data_9QVH
# 
_entry.id   9QVH 
# 
_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   9QVH         pdb_00009qvh 10.2210/pdb9qvh/pdb 
WWPDB D_1292147048 ?            ?                   
EMDB  EMD-53398    ?            ?                   
# 
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 2025-04-23 ? 
2 'EM metadata'     1 0 2025-04-23 ? 
3 'Additional map'  1 0 2025-04-23 1 
4 FSC               1 0 2025-04-23 ? 
5 'Half map'        1 0 2025-04-23 1 
6 'Half map'        1 0 2025-04-23 2 
7 Image             1 0 2025-04-23 ? 
8 Mask              1 0 2025-04-23 1 
9 'Primary map'     1 0 2025-04-23 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Additional map'  repository 'Initial release' ? ? 
4 4 FSC               repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 'Half map'        repository 'Initial release' ? ? 
7 7 Image             repository 'Initial release' ? ? 
8 8 Mask              repository 'Initial release' ? ? 
9 9 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9QVH 
_pdbx_database_status.recvd_initial_deposition_date   2025-04-11 
_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 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB .                                                      EMD-53396 'other EM volume'      
PDB  .                                                      9QVF      unspecified            
EMDB 'Turnip Crinkle Virus: virus-like particles (TCV-P38)' EMD-53398 'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              george.lomonossoff@jic.ac.uk 
_pdbx_contact_author.name_first         George 
_pdbx_contact_author.name_last          Lomonossoff 
_pdbx_contact_author.name_mi            M 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-0700-906X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Saunders, K.'       1 0000-0002-5606-9627 
'Shah, S.'           2 0000-0003-3574-1979 
'Peyret, H.'         3 0000-0002-7808-5089 
'Meshcheriakova, Y.' 4 0009-0008-8791-1398 
'Richardson, J.'     5 0009-0005-4603-4382 
'Eltschkner, S.'     6 0000-0002-9854-0800 
'Lawson, D.M.'       7 0000-0002-7637-4303 
'Lomonossoff, G.'    8 0000-0003-0700-906X 
# 
_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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'The specificity of RNA packaging in isometric RNA plant viruses is principally determined by replication' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Saunders, K.'       1 0000-0002-5606-9627 
primary 'Shah, S.'           2 0000-0003-3574-1979 
primary 'Peyret, H.'         3 0000-0002-7808-5089 
primary 'Meshcheriakova, Y.' 4 0009-0008-8791-1398 
primary 'Richardson, J.'     5 0009-0005-4603-4382 
primary 'Eltschkner, S.'     6 0000-0002-9854-0800 
primary 'Lawson, D.M.'       7 0000-0002-7637-4303 
primary 'Lomonossoff, G.'    8 0000-0003-0700-906X 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           'Capsid protein' 
_entity.formula_weight             38170.941 
_entity.pdbx_number_of_molecules   3 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Coat protein,p38' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MENDPRVRKFASDGAQWAIKWQKKGWSTLTSRQKQTARAAMGIKLSPVAQPVQKVTRLSAPVALAYREVSTQPRVSTARD
GITRSGSELITTLKKNTDTEPKYTTAVLNPSEPGTFNQLIKEAAQYEKYRFTSLRFRYSPMSPSTTGGKVALAFDRDAAK
PPPNDLASLYNIEGCVSSVPWTGFILTVPTDSTDRFVADGISDPKLVDFGKLIMATYGQGANDAAQLGEVRVEYTVQLKN
RTGSTSDAQIGDFAGVKDGPRLVSWSKTKGTAGWEHDCHFLGTGNFSLTLFYEKAPVSGLENADASDFSVLGEAAAGSVQ
WAGVKVAERGQGVKMVTTEEQPKGKWQALRI
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MENDPRVRKFASDGAQWAIKWQKKGWSTLTSRQKQTARAAMGIKLSPVAQPVQKVTRLSAPVALAYREVSTQPRVSTARD
GITRSGSELITTLKKNTDTEPKYTTAVLNPSEPGTFNQLIKEAAQYEKYRFTSLRFRYSPMSPSTTGGKVALAFDRDAAK
PPPNDLASLYNIEGCVSSVPWTGFILTVPTDSTDRFVADGISDPKLVDFGKLIMATYGQGANDAAQLGEVRVEYTVQLKN
RTGSTSDAQIGDFAGVKDGPRLVSWSKTKGTAGWEHDCHFLGTGNFSLTLFYEKAPVSGLENADASDFSVLGEAAAGSVQ
WAGVKVAERGQGVKMVTTEEQPKGKWQALRI
;
_entity_poly.pdbx_strand_id                 A,B,C 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLU n 
1 3   ASN n 
1 4   ASP n 
1 5   PRO n 
1 6   ARG n 
1 7   VAL n 
1 8   ARG n 
1 9   LYS n 
1 10  PHE n 
1 11  ALA n 
1 12  SER n 
1 13  ASP n 
1 14  GLY n 
1 15  ALA n 
1 16  GLN n 
1 17  TRP n 
1 18  ALA n 
1 19  ILE n 
1 20  LYS n 
1 21  TRP n 
1 22  GLN n 
1 23  LYS n 
1 24  LYS n 
1 25  GLY n 
1 26  TRP n 
1 27  SER n 
1 28  THR n 
1 29  LEU n 
1 30  THR n 
1 31  SER n 
1 32  ARG n 
1 33  GLN n 
1 34  LYS n 
1 35  GLN n 
1 36  THR n 
1 37  ALA n 
1 38  ARG n 
1 39  ALA n 
1 40  ALA n 
1 41  MET n 
1 42  GLY n 
1 43  ILE n 
1 44  LYS n 
1 45  LEU n 
1 46  SER n 
1 47  PRO n 
1 48  VAL n 
1 49  ALA n 
1 50  GLN n 
1 51  PRO n 
1 52  VAL n 
1 53  GLN n 
1 54  LYS n 
1 55  VAL n 
1 56  THR n 
1 57  ARG n 
1 58  LEU n 
1 59  SER n 
1 60  ALA n 
1 61  PRO n 
1 62  VAL n 
1 63  ALA n 
1 64  LEU n 
1 65  ALA n 
1 66  TYR n 
1 67  ARG n 
1 68  GLU n 
1 69  VAL n 
1 70  SER n 
1 71  THR n 
1 72  GLN n 
1 73  PRO n 
1 74  ARG n 
1 75  VAL n 
1 76  SER n 
1 77  THR n 
1 78  ALA n 
1 79  ARG n 
1 80  ASP n 
1 81  GLY n 
1 82  ILE n 
1 83  THR n 
1 84  ARG n 
1 85  SER n 
1 86  GLY n 
1 87  SER n 
1 88  GLU n 
1 89  LEU n 
1 90  ILE n 
1 91  THR n 
1 92  THR n 
1 93  LEU n 
1 94  LYS n 
1 95  LYS n 
1 96  ASN n 
1 97  THR n 
1 98  ASP n 
1 99  THR n 
1 100 GLU n 
1 101 PRO n 
1 102 LYS n 
1 103 TYR n 
1 104 THR n 
1 105 THR n 
1 106 ALA n 
1 107 VAL n 
1 108 LEU n 
1 109 ASN n 
1 110 PRO n 
1 111 SER n 
1 112 GLU n 
1 113 PRO n 
1 114 GLY n 
1 115 THR n 
1 116 PHE n 
1 117 ASN n 
1 118 GLN n 
1 119 LEU n 
1 120 ILE n 
1 121 LYS n 
1 122 GLU n 
1 123 ALA n 
1 124 ALA n 
1 125 GLN n 
1 126 TYR n 
1 127 GLU n 
1 128 LYS n 
1 129 TYR n 
1 130 ARG n 
1 131 PHE n 
1 132 THR n 
1 133 SER n 
1 134 LEU n 
1 135 ARG n 
1 136 PHE n 
1 137 ARG n 
1 138 TYR n 
1 139 SER n 
1 140 PRO n 
1 141 MET n 
1 142 SER n 
1 143 PRO n 
1 144 SER n 
1 145 THR n 
1 146 THR n 
1 147 GLY n 
1 148 GLY n 
1 149 LYS n 
1 150 VAL n 
1 151 ALA n 
1 152 LEU n 
1 153 ALA n 
1 154 PHE n 
1 155 ASP n 
1 156 ARG n 
1 157 ASP n 
1 158 ALA n 
1 159 ALA n 
1 160 LYS n 
1 161 PRO n 
1 162 PRO n 
1 163 PRO n 
1 164 ASN n 
1 165 ASP n 
1 166 LEU n 
1 167 ALA n 
1 168 SER n 
1 169 LEU n 
1 170 TYR n 
1 171 ASN n 
1 172 ILE n 
1 173 GLU n 
1 174 GLY n 
1 175 CYS n 
1 176 VAL n 
1 177 SER n 
1 178 SER n 
1 179 VAL n 
1 180 PRO n 
1 181 TRP n 
1 182 THR n 
1 183 GLY n 
1 184 PHE n 
1 185 ILE n 
1 186 LEU n 
1 187 THR n 
1 188 VAL n 
1 189 PRO n 
1 190 THR n 
1 191 ASP n 
1 192 SER n 
1 193 THR n 
1 194 ASP n 
1 195 ARG n 
1 196 PHE n 
1 197 VAL n 
1 198 ALA n 
1 199 ASP n 
1 200 GLY n 
1 201 ILE n 
1 202 SER n 
1 203 ASP n 
1 204 PRO n 
1 205 LYS n 
1 206 LEU n 
1 207 VAL n 
1 208 ASP n 
1 209 PHE n 
1 210 GLY n 
1 211 LYS n 
1 212 LEU n 
1 213 ILE n 
1 214 MET n 
1 215 ALA n 
1 216 THR n 
1 217 TYR n 
1 218 GLY n 
1 219 GLN n 
1 220 GLY n 
1 221 ALA n 
1 222 ASN n 
1 223 ASP n 
1 224 ALA n 
1 225 ALA n 
1 226 GLN n 
1 227 LEU n 
1 228 GLY n 
1 229 GLU n 
1 230 VAL n 
1 231 ARG n 
1 232 VAL n 
1 233 GLU n 
1 234 TYR n 
1 235 THR n 
1 236 VAL n 
1 237 GLN n 
1 238 LEU n 
1 239 LYS n 
1 240 ASN n 
1 241 ARG n 
1 242 THR n 
1 243 GLY n 
1 244 SER n 
1 245 THR n 
1 246 SER n 
1 247 ASP n 
1 248 ALA n 
1 249 GLN n 
1 250 ILE n 
1 251 GLY n 
1 252 ASP n 
1 253 PHE n 
1 254 ALA n 
1 255 GLY n 
1 256 VAL n 
1 257 LYS n 
1 258 ASP n 
1 259 GLY n 
1 260 PRO n 
1 261 ARG n 
1 262 LEU n 
1 263 VAL n 
1 264 SER n 
1 265 TRP n 
1 266 SER n 
1 267 LYS n 
1 268 THR n 
1 269 LYS n 
1 270 GLY n 
1 271 THR n 
1 272 ALA n 
1 273 GLY n 
1 274 TRP n 
1 275 GLU n 
1 276 HIS n 
1 277 ASP n 
1 278 CYS n 
1 279 HIS n 
1 280 PHE n 
1 281 LEU n 
1 282 GLY n 
1 283 THR n 
1 284 GLY n 
1 285 ASN n 
1 286 PHE n 
1 287 SER n 
1 288 LEU n 
1 289 THR n 
1 290 LEU n 
1 291 PHE n 
1 292 TYR n 
1 293 GLU n 
1 294 LYS n 
1 295 ALA n 
1 296 PRO n 
1 297 VAL n 
1 298 SER n 
1 299 GLY n 
1 300 LEU n 
1 301 GLU n 
1 302 ASN n 
1 303 ALA n 
1 304 ASP n 
1 305 ALA n 
1 306 SER n 
1 307 ASP n 
1 308 PHE n 
1 309 SER n 
1 310 VAL n 
1 311 LEU n 
1 312 GLY n 
1 313 GLU n 
1 314 ALA n 
1 315 ALA n 
1 316 ALA n 
1 317 GLY n 
1 318 SER n 
1 319 VAL n 
1 320 GLN n 
1 321 TRP n 
1 322 ALA n 
1 323 GLY n 
1 324 VAL n 
1 325 LYS n 
1 326 VAL n 
1 327 ALA n 
1 328 GLU n 
1 329 ARG n 
1 330 GLY n 
1 331 GLN n 
1 332 GLY n 
1 333 VAL n 
1 334 LYS n 
1 335 MET n 
1 336 VAL n 
1 337 THR n 
1 338 THR n 
1 339 GLU n 
1 340 GLU n 
1 341 GLN n 
1 342 PRO n 
1 343 LYS n 
1 344 GLY n 
1 345 LYS n 
1 346 TRP n 
1 347 GLN n 
1 348 ALA n 
1 349 LEU n 
1 350 ARG n 
1 351 ILE n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   351 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 ORF4 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    M 
_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      'Turnip crinkle virus' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     11988 
_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      'Nicotiana benthamiana' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     4100 
_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          'pEff PVX-based vector' 
_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                   ? 
# 
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 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
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   MET 1   1   ?   ?   ?   A . n 
A 1 2   GLU 2   2   ?   ?   ?   A . n 
A 1 3   ASN 3   3   ?   ?   ?   A . n 
A 1 4   ASP 4   4   ?   ?   ?   A . n 
A 1 5   PRO 5   5   ?   ?   ?   A . n 
A 1 6   ARG 6   6   ?   ?   ?   A . n 
A 1 7   VAL 7   7   ?   ?   ?   A . n 
A 1 8   ARG 8   8   ?   ?   ?   A . n 
A 1 9   LYS 9   9   ?   ?   ?   A . n 
A 1 10  PHE 10  10  ?   ?   ?   A . n 
A 1 11  ALA 11  11  ?   ?   ?   A . n 
A 1 12  SER 12  12  ?   ?   ?   A . n 
A 1 13  ASP 13  13  ?   ?   ?   A . n 
A 1 14  GLY 14  14  ?   ?   ?   A . n 
A 1 15  ALA 15  15  ?   ?   ?   A . n 
A 1 16  GLN 16  16  ?   ?   ?   A . n 
A 1 17  TRP 17  17  ?   ?   ?   A . n 
A 1 18  ALA 18  18  ?   ?   ?   A . n 
A 1 19  ILE 19  19  ?   ?   ?   A . n 
A 1 20  LYS 20  20  ?   ?   ?   A . n 
A 1 21  TRP 21  21  ?   ?   ?   A . n 
A 1 22  GLN 22  22  ?   ?   ?   A . n 
A 1 23  LYS 23  23  ?   ?   ?   A . n 
A 1 24  LYS 24  24  ?   ?   ?   A . n 
A 1 25  GLY 25  25  ?   ?   ?   A . n 
A 1 26  TRP 26  26  ?   ?   ?   A . n 
A 1 27  SER 27  27  ?   ?   ?   A . n 
A 1 28  THR 28  28  ?   ?   ?   A . n 
A 1 29  LEU 29  29  ?   ?   ?   A . n 
A 1 30  THR 30  30  ?   ?   ?   A . n 
A 1 31  SER 31  31  ?   ?   ?   A . n 
A 1 32  ARG 32  32  ?   ?   ?   A . n 
A 1 33  GLN 33  33  ?   ?   ?   A . n 
A 1 34  LYS 34  34  ?   ?   ?   A . n 
A 1 35  GLN 35  35  ?   ?   ?   A . n 
A 1 36  THR 36  36  ?   ?   ?   A . n 
A 1 37  ALA 37  37  ?   ?   ?   A . n 
A 1 38  ARG 38  38  ?   ?   ?   A . n 
A 1 39  ALA 39  39  ?   ?   ?   A . n 
A 1 40  ALA 40  40  ?   ?   ?   A . n 
A 1 41  MET 41  41  ?   ?   ?   A . n 
A 1 42  GLY 42  42  ?   ?   ?   A . n 
A 1 43  ILE 43  43  ?   ?   ?   A . n 
A 1 44  LYS 44  44  ?   ?   ?   A . n 
A 1 45  LEU 45  45  ?   ?   ?   A . n 
A 1 46  SER 46  46  ?   ?   ?   A . n 
A 1 47  PRO 47  47  ?   ?   ?   A . n 
A 1 48  VAL 48  48  ?   ?   ?   A . n 
A 1 49  ALA 49  49  ?   ?   ?   A . n 
A 1 50  GLN 50  50  ?   ?   ?   A . n 
A 1 51  PRO 51  51  ?   ?   ?   A . n 
A 1 52  VAL 52  52  ?   ?   ?   A . n 
A 1 53  GLN 53  53  ?   ?   ?   A . n 
A 1 54  LYS 54  54  ?   ?   ?   A . n 
A 1 55  VAL 55  55  ?   ?   ?   A . n 
A 1 56  THR 56  56  ?   ?   ?   A . n 
A 1 57  ARG 57  57  ?   ?   ?   A . n 
A 1 58  LEU 58  58  ?   ?   ?   A . n 
A 1 59  SER 59  59  ?   ?   ?   A . n 
A 1 60  ALA 60  60  ?   ?   ?   A . n 
A 1 61  PRO 61  61  ?   ?   ?   A . n 
A 1 62  VAL 62  62  ?   ?   ?   A . n 
A 1 63  ALA 63  63  ?   ?   ?   A . n 
A 1 64  LEU 64  64  ?   ?   ?   A . n 
A 1 65  ALA 65  65  ?   ?   ?   A . n 
A 1 66  TYR 66  66  ?   ?   ?   A . n 
A 1 67  ARG 67  67  ?   ?   ?   A . n 
A 1 68  GLU 68  68  ?   ?   ?   A . n 
A 1 69  VAL 69  69  ?   ?   ?   A . n 
A 1 70  SER 70  70  ?   ?   ?   A . n 
A 1 71  THR 71  71  ?   ?   ?   A . n 
A 1 72  GLN 72  72  ?   ?   ?   A . n 
A 1 73  PRO 73  73  ?   ?   ?   A . n 
A 1 74  ARG 74  74  ?   ?   ?   A . n 
A 1 75  VAL 75  75  ?   ?   ?   A . n 
A 1 76  SER 76  76  ?   ?   ?   A . n 
A 1 77  THR 77  77  ?   ?   ?   A . n 
A 1 78  ALA 78  78  ?   ?   ?   A . n 
A 1 79  ARG 79  79  ?   ?   ?   A . n 
A 1 80  ASP 80  80  ?   ?   ?   A . n 
A 1 81  GLY 81  81  81  GLY GLY A . n 
A 1 82  ILE 82  82  82  ILE ILE A . n 
A 1 83  THR 83  83  83  THR THR A . n 
A 1 84  ARG 84  84  84  ARG ARG A . n 
A 1 85  SER 85  85  85  SER SER A . n 
A 1 86  GLY 86  86  86  GLY GLY A . n 
A 1 87  SER 87  87  87  SER SER A . n 
A 1 88  GLU 88  88  88  GLU GLU A . n 
A 1 89  LEU 89  89  89  LEU LEU A . n 
A 1 90  ILE 90  90  90  ILE ILE A . n 
A 1 91  THR 91  91  91  THR THR A . n 
A 1 92  THR 92  92  92  THR THR A . n 
A 1 93  LEU 93  93  93  LEU LEU A . n 
A 1 94  LYS 94  94  94  LYS LYS A . n 
A 1 95  LYS 95  95  95  LYS LYS A . n 
A 1 96  ASN 96  96  96  ASN ASN A . n 
A 1 97  THR 97  97  97  THR THR A . n 
A 1 98  ASP 98  98  98  ASP ASP A . n 
A 1 99  THR 99  99  99  THR THR A . n 
A 1 100 GLU 100 100 100 GLU GLU A . n 
A 1 101 PRO 101 101 101 PRO PRO A . n 
A 1 102 LYS 102 102 102 LYS LYS A . n 
A 1 103 TYR 103 103 103 TYR TYR A . n 
A 1 104 THR 104 104 104 THR THR A . n 
A 1 105 THR 105 105 105 THR THR A . n 
A 1 106 ALA 106 106 106 ALA ALA A . n 
A 1 107 VAL 107 107 107 VAL VAL A . n 
A 1 108 LEU 108 108 108 LEU LEU A . n 
A 1 109 ASN 109 109 109 ASN ASN A . n 
A 1 110 PRO 110 110 110 PRO PRO A . n 
A 1 111 SER 111 111 111 SER SER A . n 
A 1 112 GLU 112 112 112 GLU GLU A . n 
A 1 113 PRO 113 113 113 PRO PRO A . n 
A 1 114 GLY 114 114 114 GLY GLY A . n 
A 1 115 THR 115 115 115 THR THR A . n 
A 1 116 PHE 116 116 116 PHE PHE A . n 
A 1 117 ASN 117 117 117 ASN ASN A . n 
A 1 118 GLN 118 118 118 GLN GLN A . n 
A 1 119 LEU 119 119 119 LEU LEU A . n 
A 1 120 ILE 120 120 120 ILE ILE A . n 
A 1 121 LYS 121 121 121 LYS LYS A . n 
A 1 122 GLU 122 122 122 GLU GLU A . n 
A 1 123 ALA 123 123 123 ALA ALA A . n 
A 1 124 ALA 124 124 124 ALA ALA A . n 
A 1 125 GLN 125 125 125 GLN GLN A . n 
A 1 126 TYR 126 126 126 TYR TYR A . n 
A 1 127 GLU 127 127 127 GLU GLU A . n 
A 1 128 LYS 128 128 128 LYS LYS A . n 
A 1 129 TYR 129 129 129 TYR TYR A . n 
A 1 130 ARG 130 130 130 ARG ARG A . n 
A 1 131 PHE 131 131 131 PHE PHE A . n 
A 1 132 THR 132 132 132 THR THR A . n 
A 1 133 SER 133 133 133 SER SER A . n 
A 1 134 LEU 134 134 134 LEU LEU A . n 
A 1 135 ARG 135 135 135 ARG ARG A . n 
A 1 136 PHE 136 136 136 PHE PHE A . n 
A 1 137 ARG 137 137 137 ARG ARG A . n 
A 1 138 TYR 138 138 138 TYR TYR A . n 
A 1 139 SER 139 139 139 SER SER A . n 
A 1 140 PRO 140 140 140 PRO PRO A . n 
A 1 141 MET 141 141 141 MET MET A . n 
A 1 142 SER 142 142 142 SER SER A . n 
A 1 143 PRO 143 143 143 PRO PRO A . n 
A 1 144 SER 144 144 144 SER SER A . n 
A 1 145 THR 145 145 145 THR THR A . n 
A 1 146 THR 146 146 146 THR THR A . n 
A 1 147 GLY 147 147 147 GLY GLY A . n 
A 1 148 GLY 148 148 148 GLY GLY A . n 
A 1 149 LYS 149 149 149 LYS LYS A . n 
A 1 150 VAL 150 150 150 VAL VAL A . n 
A 1 151 ALA 151 151 151 ALA ALA A . n 
A 1 152 LEU 152 152 152 LEU LEU A . n 
A 1 153 ALA 153 153 153 ALA ALA A . n 
A 1 154 PHE 154 154 154 PHE PHE A . n 
A 1 155 ASP 155 155 155 ASP ASP A . n 
A 1 156 ARG 156 156 156 ARG ARG A . n 
A 1 157 ASP 157 157 157 ASP ASP A . n 
A 1 158 ALA 158 158 158 ALA ALA A . n 
A 1 159 ALA 159 159 159 ALA ALA A . n 
A 1 160 LYS 160 160 160 LYS LYS A . n 
A 1 161 PRO 161 161 161 PRO PRO A . n 
A 1 162 PRO 162 162 162 PRO PRO A . n 
A 1 163 PRO 163 163 163 PRO PRO A . n 
A 1 164 ASN 164 164 164 ASN ASN A . n 
A 1 165 ASP 165 165 165 ASP ASP A . n 
A 1 166 LEU 166 166 166 LEU LEU A . n 
A 1 167 ALA 167 167 167 ALA ALA A . n 
A 1 168 SER 168 168 168 SER SER A . n 
A 1 169 LEU 169 169 169 LEU LEU A . n 
A 1 170 TYR 170 170 170 TYR TYR A . n 
A 1 171 ASN 171 171 171 ASN ASN A . n 
A 1 172 ILE 172 172 172 ILE ILE A . n 
A 1 173 GLU 173 173 173 GLU GLU A . n 
A 1 174 GLY 174 174 174 GLY GLY A . n 
A 1 175 CYS 175 175 175 CYS CYS A . n 
A 1 176 VAL 176 176 176 VAL VAL A . n 
A 1 177 SER 177 177 177 SER SER A . n 
A 1 178 SER 178 178 178 SER SER A . n 
A 1 179 VAL 179 179 179 VAL VAL A . n 
A 1 180 PRO 180 180 180 PRO PRO A . n 
A 1 181 TRP 181 181 181 TRP TRP A . n 
A 1 182 THR 182 182 182 THR THR A . n 
A 1 183 GLY 183 183 183 GLY GLY A . n 
A 1 184 PHE 184 184 184 PHE PHE A . n 
A 1 185 ILE 185 185 185 ILE ILE A . n 
A 1 186 LEU 186 186 186 LEU LEU A . n 
A 1 187 THR 187 187 187 THR THR A . n 
A 1 188 VAL 188 188 188 VAL VAL A . n 
A 1 189 PRO 189 189 189 PRO PRO A . n 
A 1 190 THR 190 190 190 THR THR A . n 
A 1 191 ASP 191 191 191 ASP ASP A . n 
A 1 192 SER 192 192 192 SER SER A . n 
A 1 193 THR 193 193 193 THR THR A . n 
A 1 194 ASP 194 194 194 ASP ASP A . n 
A 1 195 ARG 195 195 195 ARG ARG A . n 
A 1 196 PHE 196 196 196 PHE PHE A . n 
A 1 197 VAL 197 197 197 VAL VAL A . n 
A 1 198 ALA 198 198 198 ALA ALA A . n 
A 1 199 ASP 199 199 199 ASP ASP A . n 
A 1 200 GLY 200 200 200 GLY GLY A . n 
A 1 201 ILE 201 201 201 ILE ILE A . n 
A 1 202 SER 202 202 202 SER SER A . n 
A 1 203 ASP 203 203 203 ASP ASP A . n 
A 1 204 PRO 204 204 204 PRO PRO A . n 
A 1 205 LYS 205 205 205 LYS LYS A . n 
A 1 206 LEU 206 206 206 LEU LEU A . n 
A 1 207 VAL 207 207 207 VAL VAL A . n 
A 1 208 ASP 208 208 208 ASP ASP A . n 
A 1 209 PHE 209 209 209 PHE PHE A . n 
A 1 210 GLY 210 210 210 GLY GLY A . n 
A 1 211 LYS 211 211 211 LYS LYS A . n 
A 1 212 LEU 212 212 212 LEU LEU A . n 
A 1 213 ILE 213 213 213 ILE ILE A . n 
A 1 214 MET 214 214 214 MET MET A . n 
A 1 215 ALA 215 215 215 ALA ALA A . n 
A 1 216 THR 216 216 216 THR THR A . n 
A 1 217 TYR 217 217 217 TYR TYR A . n 
A 1 218 GLY 218 218 218 GLY GLY A . n 
A 1 219 GLN 219 219 219 GLN GLN A . n 
A 1 220 GLY 220 220 220 GLY GLY A . n 
A 1 221 ALA 221 221 221 ALA ALA A . n 
A 1 222 ASN 222 222 222 ASN ASN A . n 
A 1 223 ASP 223 223 223 ASP ASP A . n 
A 1 224 ALA 224 224 224 ALA ALA A . n 
A 1 225 ALA 225 225 225 ALA ALA A . n 
A 1 226 GLN 226 226 226 GLN GLN A . n 
A 1 227 LEU 227 227 227 LEU LEU A . n 
A 1 228 GLY 228 228 228 GLY GLY A . n 
A 1 229 GLU 229 229 229 GLU GLU A . n 
A 1 230 VAL 230 230 230 VAL VAL A . n 
A 1 231 ARG 231 231 231 ARG ARG A . n 
A 1 232 VAL 232 232 232 VAL VAL A . n 
A 1 233 GLU 233 233 233 GLU GLU A . n 
A 1 234 TYR 234 234 234 TYR TYR A . n 
A 1 235 THR 235 235 235 THR THR A . n 
A 1 236 VAL 236 236 236 VAL VAL A . n 
A 1 237 GLN 237 237 237 GLN GLN A . n 
A 1 238 LEU 238 238 238 LEU LEU A . n 
A 1 239 LYS 239 239 239 LYS LYS A . n 
A 1 240 ASN 240 240 240 ASN ASN A . n 
A 1 241 ARG 241 241 241 ARG ARG A . n 
A 1 242 THR 242 242 242 THR THR A . n 
A 1 243 GLY 243 243 243 GLY GLY A . n 
A 1 244 SER 244 244 244 SER SER A . n 
A 1 245 THR 245 245 245 THR THR A . n 
A 1 246 SER 246 246 246 SER SER A . n 
A 1 247 ASP 247 247 247 ASP ASP A . n 
A 1 248 ALA 248 248 248 ALA ALA A . n 
A 1 249 GLN 249 249 249 GLN GLN A . n 
A 1 250 ILE 250 250 250 ILE ILE A . n 
A 1 251 GLY 251 251 251 GLY GLY A . n 
A 1 252 ASP 252 252 252 ASP ASP A . n 
A 1 253 PHE 253 253 253 PHE PHE A . n 
A 1 254 ALA 254 254 254 ALA ALA A . n 
A 1 255 GLY 255 255 255 GLY GLY A . n 
A 1 256 VAL 256 256 256 VAL VAL A . n 
A 1 257 LYS 257 257 257 LYS LYS A . n 
A 1 258 ASP 258 258 258 ASP ASP A . n 
A 1 259 GLY 259 259 259 GLY GLY A . n 
A 1 260 PRO 260 260 260 PRO PRO A . n 
A 1 261 ARG 261 261 261 ARG ARG A . n 
A 1 262 LEU 262 262 262 LEU LEU A . n 
A 1 263 VAL 263 263 263 VAL VAL A . n 
A 1 264 SER 264 264 264 SER SER A . n 
A 1 265 TRP 265 265 265 TRP TRP A . n 
A 1 266 SER 266 266 266 SER SER A . n 
A 1 267 LYS 267 267 267 LYS LYS A . n 
A 1 268 THR 268 268 268 THR THR A . n 
A 1 269 LYS 269 269 269 LYS LYS A . n 
A 1 270 GLY 270 270 270 GLY GLY A . n 
A 1 271 THR 271 271 271 THR THR A . n 
A 1 272 ALA 272 272 272 ALA ALA A . n 
A 1 273 GLY 273 273 273 GLY GLY A . n 
A 1 274 TRP 274 274 274 TRP TRP A . n 
A 1 275 GLU 275 275 275 GLU GLU A . n 
A 1 276 HIS 276 276 276 HIS HIS A . n 
A 1 277 ASP 277 277 277 ASP ASP A . n 
A 1 278 CYS 278 278 278 CYS CYS A . n 
A 1 279 HIS 279 279 279 HIS HIS A . n 
A 1 280 PHE 280 280 280 PHE PHE A . n 
A 1 281 LEU 281 281 281 LEU LEU A . n 
A 1 282 GLY 282 282 282 GLY GLY A . n 
A 1 283 THR 283 283 283 THR THR A . n 
A 1 284 GLY 284 284 284 GLY GLY A . n 
A 1 285 ASN 285 285 285 ASN ASN A . n 
A 1 286 PHE 286 286 286 PHE PHE A . n 
A 1 287 SER 287 287 287 SER SER A . n 
A 1 288 LEU 288 288 288 LEU LEU A . n 
A 1 289 THR 289 289 289 THR THR A . n 
A 1 290 LEU 290 290 290 LEU LEU A . n 
A 1 291 PHE 291 291 291 PHE PHE A . n 
A 1 292 TYR 292 292 292 TYR TYR A . n 
A 1 293 GLU 293 293 293 GLU GLU A . n 
A 1 294 LYS 294 294 294 LYS LYS A . n 
A 1 295 ALA 295 295 295 ALA ALA A . n 
A 1 296 PRO 296 296 296 PRO PRO A . n 
A 1 297 VAL 297 297 297 VAL VAL A . n 
A 1 298 SER 298 298 298 SER SER A . n 
A 1 299 GLY 299 299 299 GLY GLY A . n 
A 1 300 LEU 300 300 300 LEU LEU A . n 
A 1 301 GLU 301 301 301 GLU GLU A . n 
A 1 302 ASN 302 302 302 ASN ASN A . n 
A 1 303 ALA 303 303 303 ALA ALA A . n 
A 1 304 ASP 304 304 304 ASP ASP A . n 
A 1 305 ALA 305 305 305 ALA ALA A . n 
A 1 306 SER 306 306 306 SER SER A . n 
A 1 307 ASP 307 307 307 ASP ASP A . n 
A 1 308 PHE 308 308 308 PHE PHE A . n 
A 1 309 SER 309 309 309 SER SER A . n 
A 1 310 VAL 310 310 310 VAL VAL A . n 
A 1 311 LEU 311 311 311 LEU LEU A . n 
A 1 312 GLY 312 312 312 GLY GLY A . n 
A 1 313 GLU 313 313 313 GLU GLU A . n 
A 1 314 ALA 314 314 314 ALA ALA A . n 
A 1 315 ALA 315 315 315 ALA ALA A . n 
A 1 316 ALA 316 316 316 ALA ALA A . n 
A 1 317 GLY 317 317 317 GLY GLY A . n 
A 1 318 SER 318 318 318 SER SER A . n 
A 1 319 VAL 319 319 319 VAL VAL A . n 
A 1 320 GLN 320 320 320 GLN GLN A . n 
A 1 321 TRP 321 321 321 TRP TRP A . n 
A 1 322 ALA 322 322 322 ALA ALA A . n 
A 1 323 GLY 323 323 323 GLY GLY A . n 
A 1 324 VAL 324 324 324 VAL VAL A . n 
A 1 325 LYS 325 325 325 LYS LYS A . n 
A 1 326 VAL 326 326 326 VAL VAL A . n 
A 1 327 ALA 327 327 327 ALA ALA A . n 
A 1 328 GLU 328 328 328 GLU GLU A . n 
A 1 329 ARG 329 329 329 ARG ARG A . n 
A 1 330 GLY 330 330 330 GLY GLY A . n 
A 1 331 GLN 331 331 331 GLN GLN A . n 
A 1 332 GLY 332 332 332 GLY GLY A . n 
A 1 333 VAL 333 333 333 VAL VAL A . n 
A 1 334 LYS 334 334 334 LYS LYS A . n 
A 1 335 MET 335 335 335 MET MET A . n 
A 1 336 VAL 336 336 336 VAL VAL A . n 
A 1 337 THR 337 337 337 THR THR A . n 
A 1 338 THR 338 338 338 THR THR A . n 
A 1 339 GLU 339 339 339 GLU GLU A . n 
A 1 340 GLU 340 340 340 GLU GLU A . n 
A 1 341 GLN 341 341 341 GLN GLN A . n 
A 1 342 PRO 342 342 342 PRO PRO A . n 
A 1 343 LYS 343 343 343 LYS LYS A . n 
A 1 344 GLY 344 344 344 GLY GLY A . n 
A 1 345 LYS 345 345 345 LYS LYS A . n 
A 1 346 TRP 346 346 346 TRP TRP A . n 
A 1 347 GLN 347 347 347 GLN GLN A . n 
A 1 348 ALA 348 348 348 ALA ALA A . n 
A 1 349 LEU 349 349 349 LEU LEU A . n 
A 1 350 ARG 350 350 350 ARG ARG A . n 
A 1 351 ILE 351 351 351 ILE ILE A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   GLU 2   2   ?   ?   ?   B . n 
B 1 3   ASN 3   3   ?   ?   ?   B . n 
B 1 4   ASP 4   4   ?   ?   ?   B . n 
B 1 5   PRO 5   5   ?   ?   ?   B . n 
B 1 6   ARG 6   6   ?   ?   ?   B . n 
B 1 7   VAL 7   7   ?   ?   ?   B . n 
B 1 8   ARG 8   8   ?   ?   ?   B . n 
B 1 9   LYS 9   9   ?   ?   ?   B . n 
B 1 10  PHE 10  10  ?   ?   ?   B . n 
B 1 11  ALA 11  11  ?   ?   ?   B . n 
B 1 12  SER 12  12  ?   ?   ?   B . n 
B 1 13  ASP 13  13  ?   ?   ?   B . n 
B 1 14  GLY 14  14  ?   ?   ?   B . n 
B 1 15  ALA 15  15  ?   ?   ?   B . n 
B 1 16  GLN 16  16  ?   ?   ?   B . n 
B 1 17  TRP 17  17  ?   ?   ?   B . n 
B 1 18  ALA 18  18  ?   ?   ?   B . n 
B 1 19  ILE 19  19  ?   ?   ?   B . n 
B 1 20  LYS 20  20  ?   ?   ?   B . n 
B 1 21  TRP 21  21  ?   ?   ?   B . n 
B 1 22  GLN 22  22  ?   ?   ?   B . n 
B 1 23  LYS 23  23  ?   ?   ?   B . n 
B 1 24  LYS 24  24  ?   ?   ?   B . n 
B 1 25  GLY 25  25  ?   ?   ?   B . n 
B 1 26  TRP 26  26  ?   ?   ?   B . n 
B 1 27  SER 27  27  ?   ?   ?   B . n 
B 1 28  THR 28  28  ?   ?   ?   B . n 
B 1 29  LEU 29  29  ?   ?   ?   B . n 
B 1 30  THR 30  30  ?   ?   ?   B . n 
B 1 31  SER 31  31  ?   ?   ?   B . n 
B 1 32  ARG 32  32  ?   ?   ?   B . n 
B 1 33  GLN 33  33  ?   ?   ?   B . n 
B 1 34  LYS 34  34  ?   ?   ?   B . n 
B 1 35  GLN 35  35  ?   ?   ?   B . n 
B 1 36  THR 36  36  ?   ?   ?   B . n 
B 1 37  ALA 37  37  ?   ?   ?   B . n 
B 1 38  ARG 38  38  ?   ?   ?   B . n 
B 1 39  ALA 39  39  ?   ?   ?   B . n 
B 1 40  ALA 40  40  ?   ?   ?   B . n 
B 1 41  MET 41  41  ?   ?   ?   B . n 
B 1 42  GLY 42  42  ?   ?   ?   B . n 
B 1 43  ILE 43  43  ?   ?   ?   B . n 
B 1 44  LYS 44  44  ?   ?   ?   B . n 
B 1 45  LEU 45  45  ?   ?   ?   B . n 
B 1 46  SER 46  46  ?   ?   ?   B . n 
B 1 47  PRO 47  47  ?   ?   ?   B . n 
B 1 48  VAL 48  48  ?   ?   ?   B . n 
B 1 49  ALA 49  49  ?   ?   ?   B . n 
B 1 50  GLN 50  50  ?   ?   ?   B . n 
B 1 51  PRO 51  51  ?   ?   ?   B . n 
B 1 52  VAL 52  52  ?   ?   ?   B . n 
B 1 53  GLN 53  53  ?   ?   ?   B . n 
B 1 54  LYS 54  54  ?   ?   ?   B . n 
B 1 55  VAL 55  55  ?   ?   ?   B . n 
B 1 56  THR 56  56  ?   ?   ?   B . n 
B 1 57  ARG 57  57  ?   ?   ?   B . n 
B 1 58  LEU 58  58  ?   ?   ?   B . n 
B 1 59  SER 59  59  ?   ?   ?   B . n 
B 1 60  ALA 60  60  ?   ?   ?   B . n 
B 1 61  PRO 61  61  ?   ?   ?   B . n 
B 1 62  VAL 62  62  ?   ?   ?   B . n 
B 1 63  ALA 63  63  ?   ?   ?   B . n 
B 1 64  LEU 64  64  ?   ?   ?   B . n 
B 1 65  ALA 65  65  ?   ?   ?   B . n 
B 1 66  TYR 66  66  ?   ?   ?   B . n 
B 1 67  ARG 67  67  ?   ?   ?   B . n 
B 1 68  GLU 68  68  ?   ?   ?   B . n 
B 1 69  VAL 69  69  ?   ?   ?   B . n 
B 1 70  SER 70  70  ?   ?   ?   B . n 
B 1 71  THR 71  71  ?   ?   ?   B . n 
B 1 72  GLN 72  72  ?   ?   ?   B . n 
B 1 73  PRO 73  73  ?   ?   ?   B . n 
B 1 74  ARG 74  74  ?   ?   ?   B . n 
B 1 75  VAL 75  75  ?   ?   ?   B . n 
B 1 76  SER 76  76  ?   ?   ?   B . n 
B 1 77  THR 77  77  ?   ?   ?   B . n 
B 1 78  ALA 78  78  ?   ?   ?   B . n 
B 1 79  ARG 79  79  ?   ?   ?   B . n 
B 1 80  ASP 80  80  ?   ?   ?   B . n 
B 1 81  GLY 81  81  81  GLY GLY B . n 
B 1 82  ILE 82  82  82  ILE ILE B . n 
B 1 83  THR 83  83  83  THR THR B . n 
B 1 84  ARG 84  84  84  ARG ARG B . n 
B 1 85  SER 85  85  85  SER SER B . n 
B 1 86  GLY 86  86  86  GLY GLY B . n 
B 1 87  SER 87  87  87  SER SER B . n 
B 1 88  GLU 88  88  88  GLU GLU B . n 
B 1 89  LEU 89  89  89  LEU LEU B . n 
B 1 90  ILE 90  90  90  ILE ILE B . n 
B 1 91  THR 91  91  91  THR THR B . n 
B 1 92  THR 92  92  92  THR THR B . n 
B 1 93  LEU 93  93  93  LEU LEU B . n 
B 1 94  LYS 94  94  94  LYS LYS B . n 
B 1 95  LYS 95  95  95  LYS LYS B . n 
B 1 96  ASN 96  96  96  ASN ASN B . n 
B 1 97  THR 97  97  97  THR THR B . n 
B 1 98  ASP 98  98  98  ASP ASP B . n 
B 1 99  THR 99  99  99  THR THR B . n 
B 1 100 GLU 100 100 100 GLU GLU B . n 
B 1 101 PRO 101 101 101 PRO PRO B . n 
B 1 102 LYS 102 102 102 LYS LYS B . n 
B 1 103 TYR 103 103 103 TYR TYR B . n 
B 1 104 THR 104 104 104 THR THR B . n 
B 1 105 THR 105 105 105 THR THR B . n 
B 1 106 ALA 106 106 106 ALA ALA B . n 
B 1 107 VAL 107 107 107 VAL VAL B . n 
B 1 108 LEU 108 108 108 LEU LEU B . n 
B 1 109 ASN 109 109 109 ASN ASN B . n 
B 1 110 PRO 110 110 110 PRO PRO B . n 
B 1 111 SER 111 111 111 SER SER B . n 
B 1 112 GLU 112 112 112 GLU GLU B . n 
B 1 113 PRO 113 113 113 PRO PRO B . n 
B 1 114 GLY 114 114 114 GLY GLY B . n 
B 1 115 THR 115 115 115 THR THR B . n 
B 1 116 PHE 116 116 116 PHE PHE B . n 
B 1 117 ASN 117 117 117 ASN ASN B . n 
B 1 118 GLN 118 118 118 GLN GLN B . n 
B 1 119 LEU 119 119 119 LEU LEU B . n 
B 1 120 ILE 120 120 120 ILE ILE B . n 
B 1 121 LYS 121 121 121 LYS LYS B . n 
B 1 122 GLU 122 122 122 GLU GLU B . n 
B 1 123 ALA 123 123 123 ALA ALA B . n 
B 1 124 ALA 124 124 124 ALA ALA B . n 
B 1 125 GLN 125 125 125 GLN GLN B . n 
B 1 126 TYR 126 126 126 TYR TYR B . n 
B 1 127 GLU 127 127 127 GLU GLU B . n 
B 1 128 LYS 128 128 128 LYS LYS B . n 
B 1 129 TYR 129 129 129 TYR TYR B . n 
B 1 130 ARG 130 130 130 ARG ARG B . n 
B 1 131 PHE 131 131 131 PHE PHE B . n 
B 1 132 THR 132 132 132 THR THR B . n 
B 1 133 SER 133 133 133 SER SER B . n 
B 1 134 LEU 134 134 134 LEU LEU B . n 
B 1 135 ARG 135 135 135 ARG ARG B . n 
B 1 136 PHE 136 136 136 PHE PHE B . n 
B 1 137 ARG 137 137 137 ARG ARG B . n 
B 1 138 TYR 138 138 138 TYR TYR B . n 
B 1 139 SER 139 139 139 SER SER B . n 
B 1 140 PRO 140 140 140 PRO PRO B . n 
B 1 141 MET 141 141 141 MET MET B . n 
B 1 142 SER 142 142 142 SER SER B . n 
B 1 143 PRO 143 143 143 PRO PRO B . n 
B 1 144 SER 144 144 144 SER SER B . n 
B 1 145 THR 145 145 145 THR THR B . n 
B 1 146 THR 146 146 146 THR THR B . n 
B 1 147 GLY 147 147 147 GLY GLY B . n 
B 1 148 GLY 148 148 148 GLY GLY B . n 
B 1 149 LYS 149 149 149 LYS LYS B . n 
B 1 150 VAL 150 150 150 VAL VAL B . n 
B 1 151 ALA 151 151 151 ALA ALA B . n 
B 1 152 LEU 152 152 152 LEU LEU B . n 
B 1 153 ALA 153 153 153 ALA ALA B . n 
B 1 154 PHE 154 154 154 PHE PHE B . n 
B 1 155 ASP 155 155 155 ASP ASP B . n 
B 1 156 ARG 156 156 156 ARG ARG B . n 
B 1 157 ASP 157 157 157 ASP ASP B . n 
B 1 158 ALA 158 158 158 ALA ALA B . n 
B 1 159 ALA 159 159 159 ALA ALA B . n 
B 1 160 LYS 160 160 160 LYS LYS B . n 
B 1 161 PRO 161 161 161 PRO PRO B . n 
B 1 162 PRO 162 162 162 PRO PRO B . n 
B 1 163 PRO 163 163 163 PRO PRO B . n 
B 1 164 ASN 164 164 164 ASN ASN B . n 
B 1 165 ASP 165 165 165 ASP ASP B . n 
B 1 166 LEU 166 166 166 LEU LEU B . n 
B 1 167 ALA 167 167 167 ALA ALA B . n 
B 1 168 SER 168 168 168 SER SER B . n 
B 1 169 LEU 169 169 169 LEU LEU B . n 
B 1 170 TYR 170 170 170 TYR TYR B . n 
B 1 171 ASN 171 171 171 ASN ASN B . n 
B 1 172 ILE 172 172 172 ILE ILE B . n 
B 1 173 GLU 173 173 173 GLU GLU B . n 
B 1 174 GLY 174 174 174 GLY GLY B . n 
B 1 175 CYS 175 175 175 CYS CYS B . n 
B 1 176 VAL 176 176 176 VAL VAL B . n 
B 1 177 SER 177 177 177 SER SER B . n 
B 1 178 SER 178 178 178 SER SER B . n 
B 1 179 VAL 179 179 179 VAL VAL B . n 
B 1 180 PRO 180 180 180 PRO PRO B . n 
B 1 181 TRP 181 181 181 TRP TRP B . n 
B 1 182 THR 182 182 182 THR THR B . n 
B 1 183 GLY 183 183 183 GLY GLY B . n 
B 1 184 PHE 184 184 184 PHE PHE B . n 
B 1 185 ILE 185 185 185 ILE ILE B . n 
B 1 186 LEU 186 186 186 LEU LEU B . n 
B 1 187 THR 187 187 187 THR THR B . n 
B 1 188 VAL 188 188 188 VAL VAL B . n 
B 1 189 PRO 189 189 189 PRO PRO B . n 
B 1 190 THR 190 190 190 THR THR B . n 
B 1 191 ASP 191 191 191 ASP ASP B . n 
B 1 192 SER 192 192 192 SER SER B . n 
B 1 193 THR 193 193 193 THR THR B . n 
B 1 194 ASP 194 194 194 ASP ASP B . n 
B 1 195 ARG 195 195 195 ARG ARG B . n 
B 1 196 PHE 196 196 196 PHE PHE B . n 
B 1 197 VAL 197 197 197 VAL VAL B . n 
B 1 198 ALA 198 198 198 ALA ALA B . n 
B 1 199 ASP 199 199 199 ASP ASP B . n 
B 1 200 GLY 200 200 200 GLY GLY B . n 
B 1 201 ILE 201 201 201 ILE ILE B . n 
B 1 202 SER 202 202 202 SER SER B . n 
B 1 203 ASP 203 203 203 ASP ASP B . n 
B 1 204 PRO 204 204 204 PRO PRO B . n 
B 1 205 LYS 205 205 205 LYS LYS B . n 
B 1 206 LEU 206 206 206 LEU LEU B . n 
B 1 207 VAL 207 207 207 VAL VAL B . n 
B 1 208 ASP 208 208 208 ASP ASP B . n 
B 1 209 PHE 209 209 209 PHE PHE B . n 
B 1 210 GLY 210 210 210 GLY GLY B . n 
B 1 211 LYS 211 211 211 LYS LYS B . n 
B 1 212 LEU 212 212 212 LEU LEU B . n 
B 1 213 ILE 213 213 213 ILE ILE B . n 
B 1 214 MET 214 214 214 MET MET B . n 
B 1 215 ALA 215 215 215 ALA ALA B . n 
B 1 216 THR 216 216 216 THR THR B . n 
B 1 217 TYR 217 217 217 TYR TYR B . n 
B 1 218 GLY 218 218 218 GLY GLY B . n 
B 1 219 GLN 219 219 219 GLN GLN B . n 
B 1 220 GLY 220 220 220 GLY GLY B . n 
B 1 221 ALA 221 221 221 ALA ALA B . n 
B 1 222 ASN 222 222 222 ASN ASN B . n 
B 1 223 ASP 223 223 223 ASP ASP B . n 
B 1 224 ALA 224 224 224 ALA ALA B . n 
B 1 225 ALA 225 225 225 ALA ALA B . n 
B 1 226 GLN 226 226 226 GLN GLN B . n 
B 1 227 LEU 227 227 227 LEU LEU B . n 
B 1 228 GLY 228 228 228 GLY GLY B . n 
B 1 229 GLU 229 229 229 GLU GLU B . n 
B 1 230 VAL 230 230 230 VAL VAL B . n 
B 1 231 ARG 231 231 231 ARG ARG B . n 
B 1 232 VAL 232 232 232 VAL VAL B . n 
B 1 233 GLU 233 233 233 GLU GLU B . n 
B 1 234 TYR 234 234 234 TYR TYR B . n 
B 1 235 THR 235 235 235 THR THR B . n 
B 1 236 VAL 236 236 236 VAL VAL B . n 
B 1 237 GLN 237 237 237 GLN GLN B . n 
B 1 238 LEU 238 238 238 LEU LEU B . n 
B 1 239 LYS 239 239 239 LYS LYS B . n 
B 1 240 ASN 240 240 240 ASN ASN B . n 
B 1 241 ARG 241 241 241 ARG ARG B . n 
B 1 242 THR 242 242 242 THR THR B . n 
B 1 243 GLY 243 243 243 GLY GLY B . n 
B 1 244 SER 244 244 244 SER SER B . n 
B 1 245 THR 245 245 245 THR THR B . n 
B 1 246 SER 246 246 246 SER SER B . n 
B 1 247 ASP 247 247 247 ASP ASP B . n 
B 1 248 ALA 248 248 248 ALA ALA B . n 
B 1 249 GLN 249 249 249 GLN GLN B . n 
B 1 250 ILE 250 250 250 ILE ILE B . n 
B 1 251 GLY 251 251 251 GLY GLY B . n 
B 1 252 ASP 252 252 252 ASP ASP B . n 
B 1 253 PHE 253 253 253 PHE PHE B . n 
B 1 254 ALA 254 254 254 ALA ALA B . n 
B 1 255 GLY 255 255 255 GLY GLY B . n 
B 1 256 VAL 256 256 256 VAL VAL B . n 
B 1 257 LYS 257 257 257 LYS LYS B . n 
B 1 258 ASP 258 258 258 ASP ASP B . n 
B 1 259 GLY 259 259 259 GLY GLY B . n 
B 1 260 PRO 260 260 260 PRO PRO B . n 
B 1 261 ARG 261 261 261 ARG ARG B . n 
B 1 262 LEU 262 262 262 LEU LEU B . n 
B 1 263 VAL 263 263 263 VAL VAL B . n 
B 1 264 SER 264 264 264 SER SER B . n 
B 1 265 TRP 265 265 265 TRP TRP B . n 
B 1 266 SER 266 266 266 SER SER B . n 
B 1 267 LYS 267 267 267 LYS LYS B . n 
B 1 268 THR 268 268 268 THR THR B . n 
B 1 269 LYS 269 269 269 LYS LYS B . n 
B 1 270 GLY 270 270 270 GLY GLY B . n 
B 1 271 THR 271 271 271 THR THR B . n 
B 1 272 ALA 272 272 272 ALA ALA B . n 
B 1 273 GLY 273 273 273 GLY GLY B . n 
B 1 274 TRP 274 274 274 TRP TRP B . n 
B 1 275 GLU 275 275 275 GLU GLU B . n 
B 1 276 HIS 276 276 276 HIS HIS B . n 
B 1 277 ASP 277 277 277 ASP ASP B . n 
B 1 278 CYS 278 278 278 CYS CYS B . n 
B 1 279 HIS 279 279 279 HIS HIS B . n 
B 1 280 PHE 280 280 280 PHE PHE B . n 
B 1 281 LEU 281 281 281 LEU LEU B . n 
B 1 282 GLY 282 282 282 GLY GLY B . n 
B 1 283 THR 283 283 283 THR THR B . n 
B 1 284 GLY 284 284 284 GLY GLY B . n 
B 1 285 ASN 285 285 285 ASN ASN B . n 
B 1 286 PHE 286 286 286 PHE PHE B . n 
B 1 287 SER 287 287 287 SER SER B . n 
B 1 288 LEU 288 288 288 LEU LEU B . n 
B 1 289 THR 289 289 289 THR THR B . n 
B 1 290 LEU 290 290 290 LEU LEU B . n 
B 1 291 PHE 291 291 291 PHE PHE B . n 
B 1 292 TYR 292 292 292 TYR TYR B . n 
B 1 293 GLU 293 293 293 GLU GLU B . n 
B 1 294 LYS 294 294 294 LYS LYS B . n 
B 1 295 ALA 295 295 295 ALA ALA B . n 
B 1 296 PRO 296 296 296 PRO PRO B . n 
B 1 297 VAL 297 297 297 VAL VAL B . n 
B 1 298 SER 298 298 298 SER SER B . n 
B 1 299 GLY 299 299 299 GLY GLY B . n 
B 1 300 LEU 300 300 300 LEU LEU B . n 
B 1 301 GLU 301 301 301 GLU GLU B . n 
B 1 302 ASN 302 302 302 ASN ASN B . n 
B 1 303 ALA 303 303 303 ALA ALA B . n 
B 1 304 ASP 304 304 304 ASP ASP B . n 
B 1 305 ALA 305 305 305 ALA ALA B . n 
B 1 306 SER 306 306 306 SER SER B . n 
B 1 307 ASP 307 307 307 ASP ASP B . n 
B 1 308 PHE 308 308 308 PHE PHE B . n 
B 1 309 SER 309 309 309 SER SER B . n 
B 1 310 VAL 310 310 310 VAL VAL B . n 
B 1 311 LEU 311 311 311 LEU LEU B . n 
B 1 312 GLY 312 312 312 GLY GLY B . n 
B 1 313 GLU 313 313 313 GLU GLU B . n 
B 1 314 ALA 314 314 314 ALA ALA B . n 
B 1 315 ALA 315 315 315 ALA ALA B . n 
B 1 316 ALA 316 316 316 ALA ALA B . n 
B 1 317 GLY 317 317 317 GLY GLY B . n 
B 1 318 SER 318 318 318 SER SER B . n 
B 1 319 VAL 319 319 319 VAL VAL B . n 
B 1 320 GLN 320 320 320 GLN GLN B . n 
B 1 321 TRP 321 321 321 TRP TRP B . n 
B 1 322 ALA 322 322 322 ALA ALA B . n 
B 1 323 GLY 323 323 323 GLY GLY B . n 
B 1 324 VAL 324 324 324 VAL VAL B . n 
B 1 325 LYS 325 325 325 LYS LYS B . n 
B 1 326 VAL 326 326 326 VAL VAL B . n 
B 1 327 ALA 327 327 327 ALA ALA B . n 
B 1 328 GLU 328 328 328 GLU GLU B . n 
B 1 329 ARG 329 329 329 ARG ARG B . n 
B 1 330 GLY 330 330 330 GLY GLY B . n 
B 1 331 GLN 331 331 331 GLN GLN B . n 
B 1 332 GLY 332 332 332 GLY GLY B . n 
B 1 333 VAL 333 333 333 VAL VAL B . n 
B 1 334 LYS 334 334 334 LYS LYS B . n 
B 1 335 MET 335 335 335 MET MET B . n 
B 1 336 VAL 336 336 336 VAL VAL B . n 
B 1 337 THR 337 337 337 THR THR B . n 
B 1 338 THR 338 338 338 THR THR B . n 
B 1 339 GLU 339 339 339 GLU GLU B . n 
B 1 340 GLU 340 340 340 GLU GLU B . n 
B 1 341 GLN 341 341 341 GLN GLN B . n 
B 1 342 PRO 342 342 342 PRO PRO B . n 
B 1 343 LYS 343 343 343 LYS LYS B . n 
B 1 344 GLY 344 344 344 GLY GLY B . n 
B 1 345 LYS 345 345 345 LYS LYS B . n 
B 1 346 TRP 346 346 346 TRP TRP B . n 
B 1 347 GLN 347 347 347 GLN GLN B . n 
B 1 348 ALA 348 348 348 ALA ALA B . n 
B 1 349 LEU 349 349 349 LEU LEU B . n 
B 1 350 ARG 350 350 350 ARG ARG B . n 
B 1 351 ILE 351 351 351 ILE ILE B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   GLU 2   2   ?   ?   ?   C . n 
C 1 3   ASN 3   3   ?   ?   ?   C . n 
C 1 4   ASP 4   4   ?   ?   ?   C . n 
C 1 5   PRO 5   5   ?   ?   ?   C . n 
C 1 6   ARG 6   6   ?   ?   ?   C . n 
C 1 7   VAL 7   7   ?   ?   ?   C . n 
C 1 8   ARG 8   8   ?   ?   ?   C . n 
C 1 9   LYS 9   9   ?   ?   ?   C . n 
C 1 10  PHE 10  10  ?   ?   ?   C . n 
C 1 11  ALA 11  11  ?   ?   ?   C . n 
C 1 12  SER 12  12  ?   ?   ?   C . n 
C 1 13  ASP 13  13  ?   ?   ?   C . n 
C 1 14  GLY 14  14  ?   ?   ?   C . n 
C 1 15  ALA 15  15  ?   ?   ?   C . n 
C 1 16  GLN 16  16  ?   ?   ?   C . n 
C 1 17  TRP 17  17  ?   ?   ?   C . n 
C 1 18  ALA 18  18  ?   ?   ?   C . n 
C 1 19  ILE 19  19  ?   ?   ?   C . n 
C 1 20  LYS 20  20  ?   ?   ?   C . n 
C 1 21  TRP 21  21  ?   ?   ?   C . n 
C 1 22  GLN 22  22  ?   ?   ?   C . n 
C 1 23  LYS 23  23  ?   ?   ?   C . n 
C 1 24  LYS 24  24  ?   ?   ?   C . n 
C 1 25  GLY 25  25  ?   ?   ?   C . n 
C 1 26  TRP 26  26  ?   ?   ?   C . n 
C 1 27  SER 27  27  ?   ?   ?   C . n 
C 1 28  THR 28  28  ?   ?   ?   C . n 
C 1 29  LEU 29  29  ?   ?   ?   C . n 
C 1 30  THR 30  30  ?   ?   ?   C . n 
C 1 31  SER 31  31  ?   ?   ?   C . n 
C 1 32  ARG 32  32  ?   ?   ?   C . n 
C 1 33  GLN 33  33  ?   ?   ?   C . n 
C 1 34  LYS 34  34  ?   ?   ?   C . n 
C 1 35  GLN 35  35  ?   ?   ?   C . n 
C 1 36  THR 36  36  ?   ?   ?   C . n 
C 1 37  ALA 37  37  ?   ?   ?   C . n 
C 1 38  ARG 38  38  ?   ?   ?   C . n 
C 1 39  ALA 39  39  ?   ?   ?   C . n 
C 1 40  ALA 40  40  ?   ?   ?   C . n 
C 1 41  MET 41  41  ?   ?   ?   C . n 
C 1 42  GLY 42  42  ?   ?   ?   C . n 
C 1 43  ILE 43  43  ?   ?   ?   C . n 
C 1 44  LYS 44  44  ?   ?   ?   C . n 
C 1 45  LEU 45  45  ?   ?   ?   C . n 
C 1 46  SER 46  46  ?   ?   ?   C . n 
C 1 47  PRO 47  47  ?   ?   ?   C . n 
C 1 48  VAL 48  48  ?   ?   ?   C . n 
C 1 49  ALA 49  49  ?   ?   ?   C . n 
C 1 50  GLN 50  50  ?   ?   ?   C . n 
C 1 51  PRO 51  51  ?   ?   ?   C . n 
C 1 52  VAL 52  52  ?   ?   ?   C . n 
C 1 53  GLN 53  53  ?   ?   ?   C . n 
C 1 54  LYS 54  54  ?   ?   ?   C . n 
C 1 55  VAL 55  55  ?   ?   ?   C . n 
C 1 56  THR 56  56  56  THR THR C . n 
C 1 57  ARG 57  57  57  ARG ARG C . n 
C 1 58  LEU 58  58  58  LEU LEU C . n 
C 1 59  SER 59  59  59  SER SER C . n 
C 1 60  ALA 60  60  60  ALA ALA C . n 
C 1 61  PRO 61  61  61  PRO PRO C . n 
C 1 62  VAL 62  62  62  VAL VAL C . n 
C 1 63  ALA 63  63  63  ALA ALA C . n 
C 1 64  LEU 64  64  64  LEU LEU C . n 
C 1 65  ALA 65  65  65  ALA ALA C . n 
C 1 66  TYR 66  66  66  TYR TYR C . n 
C 1 67  ARG 67  67  67  ARG ARG C . n 
C 1 68  GLU 68  68  68  GLU GLU C . n 
C 1 69  VAL 69  69  69  VAL VAL C . n 
C 1 70  SER 70  70  70  SER SER C . n 
C 1 71  THR 71  71  71  THR THR C . n 
C 1 72  GLN 72  72  72  GLN GLN C . n 
C 1 73  PRO 73  73  73  PRO PRO C . n 
C 1 74  ARG 74  74  74  ARG ARG C . n 
C 1 75  VAL 75  75  75  VAL VAL C . n 
C 1 76  SER 76  76  76  SER SER C . n 
C 1 77  THR 77  77  77  THR THR C . n 
C 1 78  ALA 78  78  78  ALA ALA C . n 
C 1 79  ARG 79  79  79  ARG ARG C . n 
C 1 80  ASP 80  80  80  ASP ASP C . n 
C 1 81  GLY 81  81  81  GLY GLY C . n 
C 1 82  ILE 82  82  82  ILE ILE C . n 
C 1 83  THR 83  83  83  THR THR C . n 
C 1 84  ARG 84  84  84  ARG ARG C . n 
C 1 85  SER 85  85  85  SER SER C . n 
C 1 86  GLY 86  86  86  GLY GLY C . n 
C 1 87  SER 87  87  87  SER SER C . n 
C 1 88  GLU 88  88  88  GLU GLU C . n 
C 1 89  LEU 89  89  89  LEU LEU C . n 
C 1 90  ILE 90  90  90  ILE ILE C . n 
C 1 91  THR 91  91  91  THR THR C . n 
C 1 92  THR 92  92  92  THR THR C . n 
C 1 93  LEU 93  93  93  LEU LEU C . n 
C 1 94  LYS 94  94  94  LYS LYS C . n 
C 1 95  LYS 95  95  95  LYS LYS C . n 
C 1 96  ASN 96  96  96  ASN ASN C . n 
C 1 97  THR 97  97  97  THR THR C . n 
C 1 98  ASP 98  98  98  ASP ASP C . n 
C 1 99  THR 99  99  99  THR THR C . n 
C 1 100 GLU 100 100 100 GLU GLU C . n 
C 1 101 PRO 101 101 101 PRO PRO C . n 
C 1 102 LYS 102 102 102 LYS LYS C . n 
C 1 103 TYR 103 103 103 TYR TYR C . n 
C 1 104 THR 104 104 104 THR THR C . n 
C 1 105 THR 105 105 105 THR THR C . n 
C 1 106 ALA 106 106 106 ALA ALA C . n 
C 1 107 VAL 107 107 107 VAL VAL C . n 
C 1 108 LEU 108 108 108 LEU LEU C . n 
C 1 109 ASN 109 109 109 ASN ASN C . n 
C 1 110 PRO 110 110 110 PRO PRO C . n 
C 1 111 SER 111 111 111 SER SER C . n 
C 1 112 GLU 112 112 112 GLU GLU C . n 
C 1 113 PRO 113 113 113 PRO PRO C . n 
C 1 114 GLY 114 114 114 GLY GLY C . n 
C 1 115 THR 115 115 115 THR THR C . n 
C 1 116 PHE 116 116 116 PHE PHE C . n 
C 1 117 ASN 117 117 117 ASN ASN C . n 
C 1 118 GLN 118 118 118 GLN GLN C . n 
C 1 119 LEU 119 119 119 LEU LEU C . n 
C 1 120 ILE 120 120 120 ILE ILE C . n 
C 1 121 LYS 121 121 121 LYS LYS C . n 
C 1 122 GLU 122 122 122 GLU GLU C . n 
C 1 123 ALA 123 123 123 ALA ALA C . n 
C 1 124 ALA 124 124 124 ALA ALA C . n 
C 1 125 GLN 125 125 125 GLN GLN C . n 
C 1 126 TYR 126 126 126 TYR TYR C . n 
C 1 127 GLU 127 127 127 GLU GLU C . n 
C 1 128 LYS 128 128 128 LYS LYS C . n 
C 1 129 TYR 129 129 129 TYR TYR C . n 
C 1 130 ARG 130 130 130 ARG ARG C . n 
C 1 131 PHE 131 131 131 PHE PHE C . n 
C 1 132 THR 132 132 132 THR THR C . n 
C 1 133 SER 133 133 133 SER SER C . n 
C 1 134 LEU 134 134 134 LEU LEU C . n 
C 1 135 ARG 135 135 135 ARG ARG C . n 
C 1 136 PHE 136 136 136 PHE PHE C . n 
C 1 137 ARG 137 137 137 ARG ARG C . n 
C 1 138 TYR 138 138 138 TYR TYR C . n 
C 1 139 SER 139 139 139 SER SER C . n 
C 1 140 PRO 140 140 140 PRO PRO C . n 
C 1 141 MET 141 141 141 MET MET C . n 
C 1 142 SER 142 142 142 SER SER C . n 
C 1 143 PRO 143 143 143 PRO PRO C . n 
C 1 144 SER 144 144 144 SER SER C . n 
C 1 145 THR 145 145 145 THR THR C . n 
C 1 146 THR 146 146 146 THR THR C . n 
C 1 147 GLY 147 147 147 GLY GLY C . n 
C 1 148 GLY 148 148 148 GLY GLY C . n 
C 1 149 LYS 149 149 149 LYS LYS C . n 
C 1 150 VAL 150 150 150 VAL VAL C . n 
C 1 151 ALA 151 151 151 ALA ALA C . n 
C 1 152 LEU 152 152 152 LEU LEU C . n 
C 1 153 ALA 153 153 153 ALA ALA C . n 
C 1 154 PHE 154 154 154 PHE PHE C . n 
C 1 155 ASP 155 155 155 ASP ASP C . n 
C 1 156 ARG 156 156 156 ARG ARG C . n 
C 1 157 ASP 157 157 157 ASP ASP C . n 
C 1 158 ALA 158 158 158 ALA ALA C . n 
C 1 159 ALA 159 159 159 ALA ALA C . n 
C 1 160 LYS 160 160 160 LYS LYS C . n 
C 1 161 PRO 161 161 161 PRO PRO C . n 
C 1 162 PRO 162 162 162 PRO PRO C . n 
C 1 163 PRO 163 163 163 PRO PRO C . n 
C 1 164 ASN 164 164 164 ASN ASN C . n 
C 1 165 ASP 165 165 165 ASP ASP C . n 
C 1 166 LEU 166 166 166 LEU LEU C . n 
C 1 167 ALA 167 167 167 ALA ALA C . n 
C 1 168 SER 168 168 168 SER SER C . n 
C 1 169 LEU 169 169 169 LEU LEU C . n 
C 1 170 TYR 170 170 170 TYR TYR C . n 
C 1 171 ASN 171 171 171 ASN ASN C . n 
C 1 172 ILE 172 172 172 ILE ILE C . n 
C 1 173 GLU 173 173 173 GLU GLU C . n 
C 1 174 GLY 174 174 174 GLY GLY C . n 
C 1 175 CYS 175 175 175 CYS CYS C . n 
C 1 176 VAL 176 176 176 VAL VAL C . n 
C 1 177 SER 177 177 177 SER SER C . n 
C 1 178 SER 178 178 178 SER SER C . n 
C 1 179 VAL 179 179 179 VAL VAL C . n 
C 1 180 PRO 180 180 180 PRO PRO C . n 
C 1 181 TRP 181 181 181 TRP TRP C . n 
C 1 182 THR 182 182 182 THR THR C . n 
C 1 183 GLY 183 183 183 GLY GLY C . n 
C 1 184 PHE 184 184 184 PHE PHE C . n 
C 1 185 ILE 185 185 185 ILE ILE C . n 
C 1 186 LEU 186 186 186 LEU LEU C . n 
C 1 187 THR 187 187 187 THR THR C . n 
C 1 188 VAL 188 188 188 VAL VAL C . n 
C 1 189 PRO 189 189 189 PRO PRO C . n 
C 1 190 THR 190 190 190 THR THR C . n 
C 1 191 ASP 191 191 191 ASP ASP C . n 
C 1 192 SER 192 192 192 SER SER C . n 
C 1 193 THR 193 193 193 THR THR C . n 
C 1 194 ASP 194 194 194 ASP ASP C . n 
C 1 195 ARG 195 195 195 ARG ARG C . n 
C 1 196 PHE 196 196 196 PHE PHE C . n 
C 1 197 VAL 197 197 197 VAL VAL C . n 
C 1 198 ALA 198 198 198 ALA ALA C . n 
C 1 199 ASP 199 199 199 ASP ASP C . n 
C 1 200 GLY 200 200 200 GLY GLY C . n 
C 1 201 ILE 201 201 201 ILE ILE C . n 
C 1 202 SER 202 202 202 SER SER C . n 
C 1 203 ASP 203 203 203 ASP ASP C . n 
C 1 204 PRO 204 204 204 PRO PRO C . n 
C 1 205 LYS 205 205 205 LYS LYS C . n 
C 1 206 LEU 206 206 206 LEU LEU C . n 
C 1 207 VAL 207 207 207 VAL VAL C . n 
C 1 208 ASP 208 208 208 ASP ASP C . n 
C 1 209 PHE 209 209 209 PHE PHE C . n 
C 1 210 GLY 210 210 210 GLY GLY C . n 
C 1 211 LYS 211 211 211 LYS LYS C . n 
C 1 212 LEU 212 212 212 LEU LEU C . n 
C 1 213 ILE 213 213 213 ILE ILE C . n 
C 1 214 MET 214 214 214 MET MET C . n 
C 1 215 ALA 215 215 215 ALA ALA C . n 
C 1 216 THR 216 216 216 THR THR C . n 
C 1 217 TYR 217 217 217 TYR TYR C . n 
C 1 218 GLY 218 218 218 GLY GLY C . n 
C 1 219 GLN 219 219 219 GLN GLN C . n 
C 1 220 GLY 220 220 220 GLY GLY C . n 
C 1 221 ALA 221 221 221 ALA ALA C . n 
C 1 222 ASN 222 222 222 ASN ASN C . n 
C 1 223 ASP 223 223 223 ASP ASP C . n 
C 1 224 ALA 224 224 224 ALA ALA C . n 
C 1 225 ALA 225 225 225 ALA ALA C . n 
C 1 226 GLN 226 226 226 GLN GLN C . n 
C 1 227 LEU 227 227 227 LEU LEU C . n 
C 1 228 GLY 228 228 228 GLY GLY C . n 
C 1 229 GLU 229 229 229 GLU GLU C . n 
C 1 230 VAL 230 230 230 VAL VAL C . n 
C 1 231 ARG 231 231 231 ARG ARG C . n 
C 1 232 VAL 232 232 232 VAL VAL C . n 
C 1 233 GLU 233 233 233 GLU GLU C . n 
C 1 234 TYR 234 234 234 TYR TYR C . n 
C 1 235 THR 235 235 235 THR THR C . n 
C 1 236 VAL 236 236 236 VAL VAL C . n 
C 1 237 GLN 237 237 237 GLN GLN C . n 
C 1 238 LEU 238 238 238 LEU LEU C . n 
C 1 239 LYS 239 239 239 LYS LYS C . n 
C 1 240 ASN 240 240 240 ASN ASN C . n 
C 1 241 ARG 241 241 241 ARG ARG C . n 
C 1 242 THR 242 242 242 THR THR C . n 
C 1 243 GLY 243 243 243 GLY GLY C . n 
C 1 244 SER 244 244 244 SER SER C . n 
C 1 245 THR 245 245 245 THR THR C . n 
C 1 246 SER 246 246 246 SER SER C . n 
C 1 247 ASP 247 247 247 ASP ASP C . n 
C 1 248 ALA 248 248 248 ALA ALA C . n 
C 1 249 GLN 249 249 249 GLN GLN C . n 
C 1 250 ILE 250 250 250 ILE ILE C . n 
C 1 251 GLY 251 251 251 GLY GLY C . n 
C 1 252 ASP 252 252 252 ASP ASP C . n 
C 1 253 PHE 253 253 253 PHE PHE C . n 
C 1 254 ALA 254 254 254 ALA ALA C . n 
C 1 255 GLY 255 255 255 GLY GLY C . n 
C 1 256 VAL 256 256 256 VAL VAL C . n 
C 1 257 LYS 257 257 257 LYS LYS C . n 
C 1 258 ASP 258 258 258 ASP ASP C . n 
C 1 259 GLY 259 259 259 GLY GLY C . n 
C 1 260 PRO 260 260 260 PRO PRO C . n 
C 1 261 ARG 261 261 261 ARG ARG C . n 
C 1 262 LEU 262 262 262 LEU LEU C . n 
C 1 263 VAL 263 263 263 VAL VAL C . n 
C 1 264 SER 264 264 264 SER SER C . n 
C 1 265 TRP 265 265 265 TRP TRP C . n 
C 1 266 SER 266 266 266 SER SER C . n 
C 1 267 LYS 267 267 267 LYS LYS C . n 
C 1 268 THR 268 268 268 THR THR C . n 
C 1 269 LYS 269 269 269 LYS LYS C . n 
C 1 270 GLY 270 270 270 GLY GLY C . n 
C 1 271 THR 271 271 271 THR THR C . n 
C 1 272 ALA 272 272 272 ALA ALA C . n 
C 1 273 GLY 273 273 273 GLY GLY C . n 
C 1 274 TRP 274 274 274 TRP TRP C . n 
C 1 275 GLU 275 275 275 GLU GLU C . n 
C 1 276 HIS 276 276 276 HIS HIS C . n 
C 1 277 ASP 277 277 277 ASP ASP C . n 
C 1 278 CYS 278 278 278 CYS CYS C . n 
C 1 279 HIS 279 279 279 HIS HIS C . n 
C 1 280 PHE 280 280 280 PHE PHE C . n 
C 1 281 LEU 281 281 281 LEU LEU C . n 
C 1 282 GLY 282 282 282 GLY GLY C . n 
C 1 283 THR 283 283 283 THR THR C . n 
C 1 284 GLY 284 284 284 GLY GLY C . n 
C 1 285 ASN 285 285 285 ASN ASN C . n 
C 1 286 PHE 286 286 286 PHE PHE C . n 
C 1 287 SER 287 287 287 SER SER C . n 
C 1 288 LEU 288 288 288 LEU LEU C . n 
C 1 289 THR 289 289 289 THR THR C . n 
C 1 290 LEU 290 290 290 LEU LEU C . n 
C 1 291 PHE 291 291 291 PHE PHE C . n 
C 1 292 TYR 292 292 292 TYR TYR C . n 
C 1 293 GLU 293 293 293 GLU GLU C . n 
C 1 294 LYS 294 294 294 LYS LYS C . n 
C 1 295 ALA 295 295 295 ALA ALA C . n 
C 1 296 PRO 296 296 296 PRO PRO C . n 
C 1 297 VAL 297 297 297 VAL VAL C . n 
C 1 298 SER 298 298 298 SER SER C . n 
C 1 299 GLY 299 299 299 GLY GLY C . n 
C 1 300 LEU 300 300 300 LEU LEU C . n 
C 1 301 GLU 301 301 301 GLU GLU C . n 
C 1 302 ASN 302 302 302 ASN ASN C . n 
C 1 303 ALA 303 303 303 ALA ALA C . n 
C 1 304 ASP 304 304 304 ASP ASP C . n 
C 1 305 ALA 305 305 305 ALA ALA C . n 
C 1 306 SER 306 306 306 SER SER C . n 
C 1 307 ASP 307 307 307 ASP ASP C . n 
C 1 308 PHE 308 308 308 PHE PHE C . n 
C 1 309 SER 309 309 309 SER SER C . n 
C 1 310 VAL 310 310 310 VAL VAL C . n 
C 1 311 LEU 311 311 311 LEU LEU C . n 
C 1 312 GLY 312 312 312 GLY GLY C . n 
C 1 313 GLU 313 313 313 GLU GLU C . n 
C 1 314 ALA 314 314 314 ALA ALA C . n 
C 1 315 ALA 315 315 315 ALA ALA C . n 
C 1 316 ALA 316 316 316 ALA ALA C . n 
C 1 317 GLY 317 317 317 GLY GLY C . n 
C 1 318 SER 318 318 318 SER SER C . n 
C 1 319 VAL 319 319 319 VAL VAL C . n 
C 1 320 GLN 320 320 320 GLN GLN C . n 
C 1 321 TRP 321 321 321 TRP TRP C . n 
C 1 322 ALA 322 322 322 ALA ALA C . n 
C 1 323 GLY 323 323 323 GLY GLY C . n 
C 1 324 VAL 324 324 324 VAL VAL C . n 
C 1 325 LYS 325 325 325 LYS LYS C . n 
C 1 326 VAL 326 326 326 VAL VAL C . n 
C 1 327 ALA 327 327 327 ALA ALA C . n 
C 1 328 GLU 328 328 328 GLU GLU C . n 
C 1 329 ARG 329 329 329 ARG ARG C . n 
C 1 330 GLY 330 330 330 GLY GLY C . n 
C 1 331 GLN 331 331 331 GLN GLN C . n 
C 1 332 GLY 332 332 332 GLY GLY C . n 
C 1 333 VAL 333 333 333 VAL VAL C . n 
C 1 334 LYS 334 334 334 LYS LYS C . n 
C 1 335 MET 335 335 335 MET MET C . n 
C 1 336 VAL 336 336 336 VAL VAL C . n 
C 1 337 THR 337 337 337 THR THR C . n 
C 1 338 THR 338 338 338 THR THR C . n 
C 1 339 GLU 339 339 339 GLU GLU C . n 
C 1 340 GLU 340 340 340 GLU GLU C . n 
C 1 341 GLN 341 341 341 GLN GLN C . n 
C 1 342 PRO 342 342 342 PRO PRO C . n 
C 1 343 LYS 343 343 343 LYS LYS C . n 
C 1 344 GLY 344 344 344 GLY GLY C . n 
C 1 345 LYS 345 345 345 LYS LYS C . n 
C 1 346 TRP 346 346 346 TRP TRP C . n 
C 1 347 GLN 347 347 347 GLN GLN C . n 
C 1 348 ALA 348 348 348 ALA ALA C . n 
C 1 349 LEU 349 349 349 LEU LEU C . n 
C 1 350 ARG 350 350 350 ARG ARG C . n 
C 1 351 ILE 351 351 351 ILE ILE C . n 
# 
_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                     9QVH 
_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                         9QVH 
_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                   9QVH 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9QVH 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_Zscore 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.002 ? 78120  ? f_bond_d           ? ? ? 
'ELECTRON MICROSCOPY' ? 0.430 ? 106092 ? f_angle_d          ? ? ? 
'ELECTRON MICROSCOPY' ? 3.391 ? 10802  ? f_dihedral_angle_d ? ? ? 
'ELECTRON MICROSCOPY' ? 0.041 ? 11808  ? f_chiral_restr     ? ? ? 
'ELECTRON MICROSCOPY' ? 0.004 ? 13848  ? f_plane_restr      ? ? ? 
# 
_struct.entry_id                     9QVH 
_struct.title                        'Turnip Crinkle Virus: virus-like particles (TCV-P38)' 
_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        9QVH 
_struct_keywords.text            'ssRNA plant virus, icosahedral, RNA packaging, VIRUS LIKE PARTICLE' 
_struct_keywords.pdbx_keywords   'VIRUS LIKE PARTICLE' 
# 
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 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    CAPSD_TCV 
_struct_ref.pdbx_db_accession          P06663 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MENDPRVRKFASDGAQWAIKWQKKGWSTLTSRQKQTARAAMGIKLSPVAQPVQKVTRLSAPVALAYREVSTQPRVSTARD
GITRSGSELITTLKKNTDTEPKYTTAVLNPSEPGTFNQLIKEAAQYEKYRFTSLRFRYSPMSPSTTGGKVALAFDRDAAK
PPPNDLASLYNIEGCVSSVPWTGFILTVPTDSTDRFVADGISDPKLVDFGKLIMATYGQGANDAAQLGEVRVEYTVQLKN
RTGSTSDAQIGDFAGVKDGPRLVSWSKTKGTAGWEHDCHFLGTGNFSLTLFYEKAPVSGLENADASDFSVLGEAAAGSVQ
WAGVKVAERGQGVKMVTTEEQPKGKWQALRI
;
_struct_ref.pdbx_align_begin           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 9QVH A 1 ? 351 ? P06663 1 ? 351 ? 1 351 
2 1 9QVH B 1 ? 351 ? P06663 1 ? 351 ? 1 351 
3 1 9QVH C 1 ? 351 ? P06663 1 ? 351 ? 1 351 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   180-meric 
_pdbx_struct_assembly.oligomeric_count     180 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   
;1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20,21,22,23,24,25,26,27,28,29,30,31,32,33,34,35,36,37,38,39,40,41,42,43,44,45,46,47,48,49,50,51,52,53,54,55,56,57,58,59,60
;
_pdbx_struct_assembly_gen.asym_id_list      A,B,C 
# 
_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' 
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
1  'identity operation'       1_555 x,y,z 1.000000  -0.000000 0.000000  0.00000    -0.000000 1.000000  -0.000000 0.00000    
0.000000  -0.000000 1.000000  0.00000    
2  'point symmetry operation' ?     ?     -0.809017 -0.500000 0.309017  704.98400  -0.500000 0.309017  -0.809017 704.98400  
0.309017  -0.809017 -0.500000 704.98400  
3  'point symmetry operation' ?     ?     -0.000000 1.000000  0.000000  0.00000    -0.000000 0.000000  -1.000000 704.98400  
-1.000000 0.000000  0.000000  704.98400  
4  'point symmetry operation' ?     ?     0.809017  -0.500000 -0.309017 352.49200  -0.500000 -0.309017 -0.809017 922.83604  
0.309017  0.809017  -0.500000 134.63996  
5  'point symmetry operation' ?     ?     0.500000  0.309017  -0.809017 352.49200  -0.309017 -0.809017 -0.500000 922.83604  
-0.809017 0.500000  -0.309017 570.34404  
6  'point symmetry operation' ?     ?     -0.309017 -0.809017 -0.500000 922.83604  -0.809017 0.500000  -0.309017 570.34404  
0.500000  0.309017  -0.809017 352.49200  
7  'point symmetry operation' ?     ?     -0.809017 0.500000  -0.309017 570.34404  0.500000  0.309017  -0.809017 352.49200  
-0.309017 -0.809017 -0.500000 922.83604  
8  'point symmetry operation' ?     ?     -0.809017 -0.500000 -0.309017 922.83604  0.500000  -0.309017 -0.809017 570.34404  
0.309017  -0.809017 0.500000  352.49200  
9  'point symmetry operation' ?     ?     -0.309017 0.809017  -0.500000 352.49200  -0.809017 -0.500000 -0.309017 922.83604  
-0.500000 0.309017  0.809017  134.63996  
10 'point symmetry operation' ?     ?     0.500000  -0.309017 -0.809017 570.34404  -0.309017 0.809017  -0.500000 352.49200  
0.809017  0.500000  0.309017  -217.85204 
11 'point symmetry operation' ?     ?     -0.000000 0.000000  -1.000000 704.98400  -1.000000 -0.000000 0.000000  704.98400  
-0.000000 1.000000  0.000000  -0.00000   
12 'point symmetry operation' ?     ?     -0.500000 -0.309017 -0.809017 922.83604  0.309017  0.809017  -0.500000 134.63996  
0.809017  -0.500000 -0.309017 352.49200  
13 'point symmetry operation' ?     ?     -0.500000 0.309017  -0.809017 704.98400  0.309017  -0.809017 -0.500000 704.98400  
-0.809017 -0.500000 0.309017  704.98400  
14 'point symmetry operation' ?     ?     -0.309017 -0.809017 -0.500000 922.83604  0.809017  -0.500000 0.309017  134.63996  
-0.500000 -0.309017 0.809017  352.49200  
15 'point symmetry operation' ?     ?     -0.809017 0.500000  -0.309017 570.34404  -0.500000 -0.309017 0.809017  352.49200  
0.309017  0.809017  0.500000  -217.85204 
16 'point symmetry operation' ?     ?     0.500000  0.309017  -0.809017 352.49200  0.309017  0.809017  0.500000  -217.85204 
0.809017  -0.500000 0.309017  134.63996  
17 'point symmetry operation' ?     ?     -0.500000 0.309017  -0.809017 704.98400  -0.309017 0.809017  0.500000  -0.00000   
0.809017  0.500000  -0.309017 0.00000    
18 'point symmetry operation' ?     ?     -0.000000 -0.000000 -1.000000 704.98400  1.000000  0.000000  0.000000  -0.00000   
0.000000  -1.000000 0.000000  704.98400  
19 'point symmetry operation' ?     ?     -0.500000 -0.309017 -0.809017 922.83604  -0.309017 -0.809017 0.500000  570.34404  
-0.809017 0.500000  0.309017  352.49200  
20 'point symmetry operation' ?     ?     -0.000000 -1.000000 -0.000000 704.98400  0.000000  -0.000000 1.000000  -0.00000   
-1.000000 0.000000  0.000000  704.98400  
21 'point symmetry operation' ?     ?     -0.809017 0.500000  0.309017  352.49200  0.500000  0.309017  0.809017  -217.85204 
0.309017  0.809017  -0.500000 134.63996  
22 'point symmetry operation' ?     ?     0.809017  0.500000  -0.309017 0.00000    0.500000  -0.309017 0.809017  -0.00000   
0.309017  -0.809017 -0.500000 704.98400  
23 'point symmetry operation' ?     ?     -0.309017 0.809017  -0.500000 352.49200  0.809017  0.500000  0.309017  -217.85204 
0.500000  -0.309017 -0.809017 570.34404  
24 'point symmetry operation' ?     ?     0.500000  -0.309017 -0.809017 570.34404  0.309017  -0.809017 0.500000  352.49200  
-0.809017 -0.500000 -0.309017 922.83604  
25 'point symmetry operation' ?     ?     -0.809017 -0.500000 -0.309017 922.83604  -0.500000 0.309017  0.809017  134.63996  
-0.309017 0.809017  -0.500000 352.49200  
26 'point symmetry operation' ?     ?     -0.309017 -0.809017 0.500000  570.34404  -0.809017 0.500000  0.309017  352.49200  
-0.500000 -0.309017 -0.809017 922.83604  
27 'point symmetry operation' ?     ?     -0.309017 0.809017  0.500000  0.00000    0.809017  0.500000  -0.309017 -0.00000   
-0.500000 0.309017  -0.809017 704.98400  
28 'point symmetry operation' ?     ?     1.000000  0.000000  -0.000000 0.00000    0.000000  -1.000000 0.000000  704.98400  
-0.000000 0.000000  -1.000000 704.98400  
29 'point symmetry operation' ?     ?     0.309017  0.809017  -0.500000 134.63996  0.809017  -0.500000 -0.309017 352.49200  
-0.500000 -0.309017 -0.809017 922.83604  
30 'point symmetry operation' ?     ?     0.309017  -0.809017 -0.500000 704.98400  -0.809017 -0.500000 0.309017  704.98400  
-0.500000 0.309017  -0.809017 704.98400  
31 'point symmetry operation' ?     ?     -1.000000 0.000000  -0.000000 704.98400  0.000000  1.000000  0.000000  -0.00000   
-0.000000 0.000000  -1.000000 704.98400  
32 'point symmetry operation' ?     ?     0.809017  0.500000  -0.309017 -0.00000   -0.500000 0.309017  -0.809017 704.98400  
-0.309017 0.809017  0.500000  -0.00000   
33 'point symmetry operation' ?     ?     0.000000  -1.000000 0.000000  704.98400  -0.000000 0.000000  -1.000000 704.98400  
1.000000  -0.000000 0.000000  0.00000    
34 'point symmetry operation' ?     ?     -0.809017 0.500000  0.309017  352.49200  -0.500000 -0.309017 -0.809017 922.83604  
-0.309017 -0.809017 0.500000  570.34404  
35 'point symmetry operation' ?     ?     -0.500000 -0.309017 0.809017  352.49200  -0.309017 -0.809017 -0.500000 922.83604  
0.809017  -0.500000 0.309017  134.63996  
36 'point symmetry operation' ?     ?     0.309017  0.809017  0.500000  -217.85204 -0.809017 0.500000  -0.309017 570.34404  
-0.500000 -0.309017 0.809017  352.49200  
37 'point symmetry operation' ?     ?     0.809017  -0.500000 0.309017  134.63996  0.500000  0.309017  -0.809017 352.49200  
0.309017  0.809017  0.500000  -217.85204 
38 'point symmetry operation' ?     ?     0.809017  0.500000  0.309017  -217.85204 0.500000  -0.309017 -0.809017 570.34404  
-0.309017 0.809017  -0.500000 352.49200  
39 'point symmetry operation' ?     ?     0.309017  -0.809017 0.500000  352.49200  -0.809017 -0.500000 -0.309017 922.83604  
0.500000  -0.309017 -0.809017 570.34404  
40 'point symmetry operation' ?     ?     -0.500000 0.309017  0.809017  134.63996  -0.309017 0.809017  -0.500000 352.49200  
-0.809017 -0.500000 -0.309017 922.83604  
41 'point symmetry operation' ?     ?     0.000000  -0.000000 1.000000  0.00000    -1.000000 0.000000  -0.000000 704.98400  
0.000000  -1.000000 0.000000  704.98400  
42 'point symmetry operation' ?     ?     0.500000  0.309017  0.809017  -217.85204 0.309017  0.809017  -0.500000 134.63996  
-0.809017 0.500000  0.309017  352.49200  
43 'point symmetry operation' ?     ?     0.500000  -0.309017 0.809017  -0.00000   0.309017  -0.809017 -0.500000 704.98400  
0.809017  0.500000  -0.309017 0.00000    
44 'point symmetry operation' ?     ?     0.309017  0.809017  0.500000  -217.85204 0.809017  -0.500000 0.309017  134.63996  
0.500000  0.309017  -0.809017 352.49200  
45 'point symmetry operation' ?     ?     0.809017  -0.500000 0.309017  134.63996  -0.500000 -0.309017 0.809017  352.49200  
-0.309017 -0.809017 -0.500000 922.83604  
46 'point symmetry operation' ?     ?     -0.500000 -0.309017 0.809017  352.49200  0.309017  0.809017  0.500000  -217.85204 
-0.809017 0.500000  -0.309017 570.34404  
47 'point symmetry operation' ?     ?     0.500000  -0.309017 0.809017  0.00000    -0.309017 0.809017  0.500000  -0.00000   
-0.809017 -0.500000 0.309017  704.98400  
48 'point symmetry operation' ?     ?     0.000000  0.000000  1.000000  -0.00000   1.000000  -0.000000 -0.000000 0.00000    
-0.000000 1.000000  -0.000000 -0.00000   
49 'point symmetry operation' ?     ?     0.500000  0.309017  0.809017  -217.85204 -0.309017 -0.809017 0.500000  570.34404  
0.809017  -0.500000 -0.309017 352.49200  
50 'point symmetry operation' ?     ?     0.000000  1.000000  -0.000000 -0.00000   0.000000  -0.000000 1.000000  0.00000    
1.000000  -0.000000 -0.000000 0.00000    
51 'point symmetry operation' ?     ?     0.809017  -0.500000 -0.309017 352.49200  0.500000  0.309017  0.809017  -217.85204 
-0.309017 -0.809017 0.500000  570.34404  
52 'point symmetry operation' ?     ?     -0.809017 -0.500000 0.309017  704.98400  0.500000  -0.309017 0.809017  0.00000    
-0.309017 0.809017  0.500000  -0.00000   
53 'point symmetry operation' ?     ?     0.309017  -0.809017 0.500000  352.49200  0.809017  0.500000  0.309017  -217.85204 
-0.500000 0.309017  0.809017  134.63996  
54 'point symmetry operation' ?     ?     -0.500000 0.309017  0.809017  134.63996  0.309017  -0.809017 0.500000  352.49200  
0.809017  0.500000  0.309017  -217.85204 
55 'point symmetry operation' ?     ?     0.809017  0.500000  0.309017  -217.85204 -0.500000 0.309017  0.809017  134.63996  
0.309017  -0.809017 0.500000  352.49200  
56 'point symmetry operation' ?     ?     0.309017  0.809017  -0.500000 134.63996  -0.809017 0.500000  0.309017  352.49200  
0.500000  0.309017  0.809017  -217.85204 
57 'point symmetry operation' ?     ?     0.309017  -0.809017 -0.500000 704.98400  0.809017  0.500000  -0.309017 -0.00000   
0.500000  -0.309017 0.809017  0.00000    
58 'point symmetry operation' ?     ?     -1.000000 0.000000  0.000000  704.98400  0.000000  -1.000000 -0.000000 704.98400  
0.000000  -0.000000 1.000000  0.00000    
59 'point symmetry operation' ?     ?     -0.309017 -0.809017 0.500000  570.34404  0.809017  -0.500000 -0.309017 352.49200  
0.500000  0.309017  0.809017  -217.85204 
60 'point symmetry operation' ?     ?     -0.309017 0.809017  0.500000  -0.00000   -0.809017 -0.500000 0.309017  704.98400  
0.500000  -0.309017 0.809017  0.00000    
# 
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 GLN A 118 ? ALA A 124 ? GLN A 118 ALA A 124 1 ? 7 
HELX_P HELX_P2 AA2 ASP A 165 ? ILE A 172 ? ASP A 165 ILE A 172 1 ? 8 
HELX_P HELX_P3 AA3 ASP A 203 ? ASP A 208 ? ASP A 203 ASP A 208 1 ? 6 
HELX_P HELX_P4 AA4 GLN B 118 ? ALA B 124 ? GLN B 118 ALA B 124 1 ? 7 
HELX_P HELX_P5 AA5 ASP B 165 ? ASN B 171 ? ASP B 165 ASN B 171 1 ? 7 
HELX_P HELX_P6 AA6 ASP B 203 ? ASP B 208 ? ASP B 203 ASP B 208 1 ? 6 
HELX_P HELX_P7 AA7 GLN C 118 ? ALA C 124 ? GLN C 118 ALA C 124 1 ? 7 
HELX_P HELX_P8 AA8 ASP C 165 ? ILE C 172 ? ASP C 165 ILE C 172 1 ? 8 
HELX_P HELX_P9 AA9 ASP C 203 ? ASP C 208 ? ASP C 203 ASP C 208 1 ? 6 
# 
_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 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 6 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 5 ? 
AA9 ? 5 ? 
AB1 ? 4 ? 
AB2 ? 5 ? 
AB3 ? 4 ? 
AB4 ? 2 ? 
AB5 ? 4 ? 
AB6 ? 4 ? 
# 
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 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ILE A 82  ? LYS A 94  ? ILE A 82  LYS A 94  
AA1 2 GLN A 226 ? ARG A 241 ? GLN A 226 ARG A 241 
AA1 3 TYR A 126 ? SER A 139 ? TYR A 126 SER A 139 
AA1 4 PHE A 184 ? THR A 187 ? PHE A 184 THR A 187 
AA2 1 ILE A 82  ? LYS A 94  ? ILE A 82  LYS A 94  
AA2 2 GLN A 226 ? ARG A 241 ? GLN A 226 ARG A 241 
AA2 3 TYR A 126 ? SER A 139 ? TYR A 126 SER A 139 
AA2 4 ARG A 195 ? PHE A 196 ? ARG A 195 PHE A 196 
AA3 1 LYS A 102 ? LEU A 108 ? LYS A 102 LEU A 108 
AA3 2 GLY A 210 ? TYR A 217 ? GLY A 210 TYR A 217 
AA3 3 LYS A 149 ? ASP A 155 ? LYS A 149 ASP A 155 
AA3 4 VAL A 176 ? SER A 178 ? VAL A 176 SER A 178 
AA4 1 VAL A 256 ? ASP A 258 ? VAL A 256 ASP A 258 
AA4 2 GLN A 249 ? ASP A 252 ? GLN A 249 ASP A 252 
AA4 3 LYS A 345 ? ALA A 348 ? LYS A 345 ALA A 348 
AA4 4 LEU A 288 ? TYR A 292 ? LEU A 288 TYR A 292 
AA4 5 SER A 318 ? LYS A 325 ? SER A 318 LYS A 325 
AA4 6 ASP A 307 ? GLY A 312 ? ASP A 307 GLY A 312 
AA5 1 SER A 264 ? LYS A 269 ? SER A 264 LYS A 269 
AA5 2 TRP A 274 ? HIS A 279 ? TRP A 274 HIS A 279 
AA5 3 GLY A 332 ? THR A 337 ? GLY A 332 THR A 337 
AA5 4 GLU A 301 ? ASN A 302 ? GLU A 301 ASN A 302 
AA6 1 ILE B 82  ? LYS B 94  ? ILE B 82  LYS B 94  
AA6 2 GLN B 226 ? LEU B 238 ? GLN B 226 LEU B 238 
AA6 3 PHE B 131 ? PRO B 140 ? PHE B 131 PRO B 140 
AA6 4 PHE B 184 ? VAL B 188 ? PHE B 184 VAL B 188 
AA7 1 LYS B 102 ? VAL B 107 ? LYS B 102 VAL B 107 
AA7 2 LYS B 211 ? TYR B 217 ? LYS B 211 TYR B 217 
AA7 3 LYS B 149 ? ASP B 155 ? LYS B 149 ASP B 155 
AA7 4 VAL B 176 ? SER B 178 ? VAL B 176 SER B 178 
AA8 1 GLN B 249 ? GLY B 251 ? GLN B 249 GLY B 251 
AA8 2 GLY B 344 ? LEU B 349 ? GLY B 344 LEU B 349 
AA8 3 SER B 287 ? TYR B 292 ? SER B 287 TYR B 292 
AA8 4 SER B 318 ? VAL B 326 ? SER B 318 VAL B 326 
AA8 5 GLY B 284 ? ASN B 285 ? GLY B 284 ASN B 285 
AA9 1 GLN B 249 ? GLY B 251 ? GLN B 249 GLY B 251 
AA9 2 GLY B 344 ? LEU B 349 ? GLY B 344 LEU B 349 
AA9 3 SER B 287 ? TYR B 292 ? SER B 287 TYR B 292 
AA9 4 SER B 318 ? VAL B 326 ? SER B 318 VAL B 326 
AA9 5 ASP B 307 ? VAL B 310 ? ASP B 307 VAL B 310 
AB1 1 VAL B 263 ? LYS B 269 ? VAL B 263 LYS B 269 
AB1 2 TRP B 274 ? PHE B 280 ? TRP B 274 PHE B 280 
AB1 3 VAL B 333 ? VAL B 336 ? VAL B 333 VAL B 336 
AB1 4 SER B 298 ? ASN B 302 ? SER B 298 ASN B 302 
AB2 1 ARG C 74  ? THR C 77  ? ARG C 74  THR C 77  
AB2 2 GLY C 81  ? LYS C 94  ? GLY C 81  LYS C 94  
AB2 3 GLN C 226 ? LYS C 239 ? GLN C 226 LYS C 239 
AB2 4 PHE C 131 ? PRO C 140 ? PHE C 131 PRO C 140 
AB2 5 PHE C 184 ? VAL C 188 ? PHE C 184 VAL C 188 
AB3 1 LYS C 102 ? LEU C 108 ? LYS C 102 LEU C 108 
AB3 2 GLY C 210 ? TYR C 217 ? GLY C 210 TYR C 217 
AB3 3 LYS C 149 ? ASP C 155 ? LYS C 149 ASP C 155 
AB3 4 VAL C 176 ? SER C 178 ? VAL C 176 SER C 178 
AB4 1 LYS C 128 ? TYR C 129 ? LYS C 128 TYR C 129 
AB4 2 ARG C 195 ? PHE C 196 ? ARG C 195 PHE C 196 
AB5 1 ILE C 250 ? GLY C 251 ? ILE C 250 GLY C 251 
AB5 2 GLY C 344 ? LEU C 349 ? GLY C 344 LEU C 349 
AB5 3 SER C 287 ? TYR C 292 ? SER C 287 TYR C 292 
AB5 4 VAL C 319 ? ALA C 322 ? VAL C 319 ALA C 322 
AB6 1 VAL C 263 ? THR C 268 ? VAL C 263 THR C 268 
AB6 2 TRP C 274 ? PHE C 280 ? TRP C 274 PHE C 280 
AB6 3 GLY C 332 ? THR C 337 ? GLY C 332 THR C 337 
AB6 4 SER C 298 ? GLU C 301 ? SER C 298 GLU C 301 
# 
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 ARG A 84  ? N ARG A 84  O VAL A 236 ? O VAL A 236 
AA1 2 3 O GLN A 237 ? O GLN A 237 N ARG A 130 ? N ARG A 130 
AA1 3 4 N TYR A 138 ? N TYR A 138 O PHE A 184 ? O PHE A 184 
AA2 1 2 N ARG A 84  ? N ARG A 84  O VAL A 236 ? O VAL A 236 
AA2 2 3 O GLN A 237 ? O GLN A 237 N ARG A 130 ? N ARG A 130 
AA2 3 4 N TYR A 129 ? N TYR A 129 O ARG A 195 ? O ARG A 195 
AA3 1 2 N ALA A 106 ? N ALA A 106 O LEU A 212 ? O LEU A 212 
AA3 2 3 O ILE A 213 ? O ILE A 213 N ALA A 153 ? N ALA A 153 
AA3 3 4 N LEU A 152 ? N LEU A 152 O VAL A 176 ? O VAL A 176 
AA4 1 2 O VAL A 256 ? O VAL A 256 N ASP A 252 ? N ASP A 252 
AA4 2 3 N GLY A 251 ? N GLY A 251 O TRP A 346 ? O TRP A 346 
AA4 3 4 O GLN A 347 ? O GLN A 347 N THR A 289 ? N THR A 289 
AA4 4 5 N LEU A 288 ? N LEU A 288 O ALA A 322 ? O ALA A 322 
AA4 5 6 O TRP A 321 ? O TRP A 321 N LEU A 311 ? N LEU A 311 
AA5 1 2 N SER A 264 ? N SER A 264 O HIS A 279 ? O HIS A 279 
AA5 2 3 N HIS A 276 ? N HIS A 276 O MET A 335 ? O MET A 335 
AA5 3 4 O LYS A 334 ? O LYS A 334 N GLU A 301 ? N GLU A 301 
AA6 1 2 N THR B 91  ? N THR B 91  O VAL B 230 ? O VAL B 230 
AA6 2 3 O ARG B 231 ? O ARG B 231 N ARG B 137 ? N ARG B 137 
AA6 3 4 N PHE B 136 ? N PHE B 136 O LEU B 186 ? O LEU B 186 
AA7 1 2 N THR B 104 ? N THR B 104 O MET B 214 ? O MET B 214 
AA7 2 3 O ILE B 213 ? O ILE B 213 N ALA B 153 ? N ALA B 153 
AA7 3 4 N VAL B 150 ? N VAL B 150 O SER B 178 ? O SER B 178 
AA8 1 2 N GLY B 251 ? N GLY B 251 O TRP B 346 ? O TRP B 346 
AA8 2 3 O GLN B 347 ? O GLN B 347 N THR B 289 ? N THR B 289 
AA8 3 4 N LEU B 288 ? N LEU B 288 O ALA B 322 ? O ALA B 322 
AA8 4 5 O VAL B 326 ? O VAL B 326 N GLY B 284 ? N GLY B 284 
AA9 1 2 N GLY B 251 ? N GLY B 251 O TRP B 346 ? O TRP B 346 
AA9 2 3 O GLN B 347 ? O GLN B 347 N THR B 289 ? N THR B 289 
AA9 3 4 N LEU B 288 ? N LEU B 288 O ALA B 322 ? O ALA B 322 
AA9 4 5 O GLY B 323 ? O GLY B 323 N SER B 309 ? N SER B 309 
AB1 1 2 N SER B 266 ? N SER B 266 O ASP B 277 ? O ASP B 277 
AB1 2 3 N CYS B 278 ? N CYS B 278 O VAL B 333 ? O VAL B 333 
AB1 3 4 O VAL B 336 ? O VAL B 336 N SER B 298 ? N SER B 298 
AB2 1 2 N SER C 76  ? N SER C 76  O THR C 83  ? O THR C 83  
AB2 2 3 N ARG C 84  ? N ARG C 84  O VAL C 236 ? O VAL C 236 
AB2 3 4 O ARG C 231 ? O ARG C 231 N ARG C 137 ? N ARG C 137 
AB2 4 5 N PHE C 136 ? N PHE C 136 O LEU C 186 ? O LEU C 186 
AB3 1 2 N ALA C 106 ? N ALA C 106 O LEU C 212 ? O LEU C 212 
AB3 2 3 O LYS C 211 ? O LYS C 211 N ASP C 155 ? N ASP C 155 
AB3 3 4 N VAL C 150 ? N VAL C 150 O SER C 178 ? O SER C 178 
AB4 1 2 N TYR C 129 ? N TYR C 129 O ARG C 195 ? O ARG C 195 
AB5 1 2 N GLY C 251 ? N GLY C 251 O TRP C 346 ? O TRP C 346 
AB5 2 3 O LEU C 349 ? O LEU C 349 N SER C 287 ? N SER C 287 
AB5 3 4 N LEU C 288 ? N LEU C 288 O ALA C 322 ? O ALA C 322 
AB6 1 2 N THR C 268 ? N THR C 268 O GLU C 275 ? O GLU C 275 
AB6 2 3 N HIS C 276 ? N HIS C 276 O MET C 335 ? O MET C 335 
AB6 3 4 O LYS C 334 ? O LYS C 334 N GLU C 301 ? N GLU C 301 
# 
_pdbx_entry_details.entry_id                   9QVH 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   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 SER A 111 ? ? -93.11  52.43   
2  1 PRO A 260 ? ? -82.57  43.91   
3  1 ARG B 135 ? ? -173.74 149.12  
4  1 ASN B 240 ? ? 59.02   -162.06 
5  1 ALA B 303 ? ? -93.90  -66.52  
6  1 ASP B 304 ? ? -141.44 20.84   
7  1 SER B 309 ? ? -160.11 111.56  
8  1 THR B 338 ? ? 80.65   -3.04   
9  1 THR C 115 ? ? -91.54  -60.10  
10 1 SER C 133 ? ? -162.47 116.42  
11 1 ASN C 240 ? ? 56.50   -165.11 
12 1 ASP C 247 ? ? -100.50 77.63   
13 1 THR C 268 ? ? -161.17 117.13  
14 1 ASP C 304 ? ? -143.11 10.14   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9QVH 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   'cross-correlation coefficient' 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   119 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'FLEXIBLE FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  9QVF 
_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                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                9QVF 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    9QVH 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'FOURIER SPACE' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.47 
_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               2699 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          1 
_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       '1 mM MgSO4 1mM NaPO4 and pH7.4' 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 VIRUS 
_em_entity_assembly.name                 'Turnip crinkle virus' 
_em_entity_assembly.details              
;In the manuscript, this sample is designated TCV-P38. The complete P38 coat protein gene was inserted into the pEff vector. Expression was initiated by infiltrating leaves of Nicotiana benthamiana with suspensions of Agrobacterium tumefaciens strain LBA4404 harbouring this vector.
;
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_image_scans.entry_id                9QVH 
_em_image_scans.id                      1 
_em_image_scans.number_digital_images   ? 
_em_image_scans.details                 ? 
_em_image_scans.scanner_model           ? 
_em_image_scans.sampling_size           ? 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.citation_id             ? 
_em_image_scans.dimension_height        4096 
_em_image_scans.dimension_width         4096 
_em_image_scans.frames_per_image        ? 
_em_image_scans.image_recording_id      1 
_em_image_scans.used_frames_per_image   ? 
# 
_em_imaging.entry_id                        9QVH 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS TALOS F200C' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'GATAN ELSA 698 SINGLE TILT LIQUID NITROGEN CRYO TRANSFER HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            200 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             700 
_em_imaging.nominal_defocus_max             2100 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           150000 
_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             'COMA FREE' 
_em_imaging.c2_aperture_diameter            50 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
_em_imaging.objective_aperture              ? 
_em_imaging.microscope_serial_number        ? 
_em_imaging.microscope_version              ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R2/1' 
_em_sample_support.details          'glow discharged for 60 seconds at 8 mA using an ACE 200 (Leica Microsystems)' 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_virus_entity.id                    1 
_em_virus_entity.virus_host_category   ? 
_em_virus_entity.virus_type            'VIRUS-LIKE PARTICLE' 
_em_virus_entity.virus_isolate         STRAIN 
_em_virus_entity.entity_assembly_id    1 
_em_virus_entity.enveloped             NO 
_em_virus_entity.empty                 NO 
_em_virus_entity.details               ? 
# 
_em_vitrification.entry_id              9QVH 
_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                9QVH 
_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              9QVH 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        I 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1  ? A MET 1  
2   1 Y 1 A GLU 2  ? A GLU 2  
3   1 Y 1 A ASN 3  ? A ASN 3  
4   1 Y 1 A ASP 4  ? A ASP 4  
5   1 Y 1 A PRO 5  ? A PRO 5  
6   1 Y 1 A ARG 6  ? A ARG 6  
7   1 Y 1 A VAL 7  ? A VAL 7  
8   1 Y 1 A ARG 8  ? A ARG 8  
9   1 Y 1 A LYS 9  ? A LYS 9  
10  1 Y 1 A PHE 10 ? A PHE 10 
11  1 Y 1 A ALA 11 ? A ALA 11 
12  1 Y 1 A SER 12 ? A SER 12 
13  1 Y 1 A ASP 13 ? A ASP 13 
14  1 Y 1 A GLY 14 ? A GLY 14 
15  1 Y 1 A ALA 15 ? A ALA 15 
16  1 Y 1 A GLN 16 ? A GLN 16 
17  1 Y 1 A TRP 17 ? A TRP 17 
18  1 Y 1 A ALA 18 ? A ALA 18 
19  1 Y 1 A ILE 19 ? A ILE 19 
20  1 Y 1 A LYS 20 ? A LYS 20 
21  1 Y 1 A TRP 21 ? A TRP 21 
22  1 Y 1 A GLN 22 ? A GLN 22 
23  1 Y 1 A LYS 23 ? A LYS 23 
24  1 Y 1 A LYS 24 ? A LYS 24 
25  1 Y 1 A GLY 25 ? A GLY 25 
26  1 Y 1 A TRP 26 ? A TRP 26 
27  1 Y 1 A SER 27 ? A SER 27 
28  1 Y 1 A THR 28 ? A THR 28 
29  1 Y 1 A LEU 29 ? A LEU 29 
30  1 Y 1 A THR 30 ? A THR 30 
31  1 Y 1 A SER 31 ? A SER 31 
32  1 Y 1 A ARG 32 ? A ARG 32 
33  1 Y 1 A GLN 33 ? A GLN 33 
34  1 Y 1 A LYS 34 ? A LYS 34 
35  1 Y 1 A GLN 35 ? A GLN 35 
36  1 Y 1 A THR 36 ? A THR 36 
37  1 Y 1 A ALA 37 ? A ALA 37 
38  1 Y 1 A ARG 38 ? A ARG 38 
39  1 Y 1 A ALA 39 ? A ALA 39 
40  1 Y 1 A ALA 40 ? A ALA 40 
41  1 Y 1 A MET 41 ? A MET 41 
42  1 Y 1 A GLY 42 ? A GLY 42 
43  1 Y 1 A ILE 43 ? A ILE 43 
44  1 Y 1 A LYS 44 ? A LYS 44 
45  1 Y 1 A LEU 45 ? A LEU 45 
46  1 Y 1 A SER 46 ? A SER 46 
47  1 Y 1 A PRO 47 ? A PRO 47 
48  1 Y 1 A VAL 48 ? A VAL 48 
49  1 Y 1 A ALA 49 ? A ALA 49 
50  1 Y 1 A GLN 50 ? A GLN 50 
51  1 Y 1 A PRO 51 ? A PRO 51 
52  1 Y 1 A VAL 52 ? A VAL 52 
53  1 Y 1 A GLN 53 ? A GLN 53 
54  1 Y 1 A LYS 54 ? A LYS 54 
55  1 Y 1 A VAL 55 ? A VAL 55 
56  1 Y 1 A THR 56 ? A THR 56 
57  1 Y 1 A ARG 57 ? A ARG 57 
58  1 Y 1 A LEU 58 ? A LEU 58 
59  1 Y 1 A SER 59 ? A SER 59 
60  1 Y 1 A ALA 60 ? A ALA 60 
61  1 Y 1 A PRO 61 ? A PRO 61 
62  1 Y 1 A VAL 62 ? A VAL 62 
63  1 Y 1 A ALA 63 ? A ALA 63 
64  1 Y 1 A LEU 64 ? A LEU 64 
65  1 Y 1 A ALA 65 ? A ALA 65 
66  1 Y 1 A TYR 66 ? A TYR 66 
67  1 Y 1 A ARG 67 ? A ARG 67 
68  1 Y 1 A GLU 68 ? A GLU 68 
69  1 Y 1 A VAL 69 ? A VAL 69 
70  1 Y 1 A SER 70 ? A SER 70 
71  1 Y 1 A THR 71 ? A THR 71 
72  1 Y 1 A GLN 72 ? A GLN 72 
73  1 Y 1 A PRO 73 ? A PRO 73 
74  1 Y 1 A ARG 74 ? A ARG 74 
75  1 Y 1 A VAL 75 ? A VAL 75 
76  1 Y 1 A SER 76 ? A SER 76 
77  1 Y 1 A THR 77 ? A THR 77 
78  1 Y 1 A ALA 78 ? A ALA 78 
79  1 Y 1 A ARG 79 ? A ARG 79 
80  1 Y 1 A ASP 80 ? A ASP 80 
81  1 Y 1 B MET 1  ? B MET 1  
82  1 Y 1 B GLU 2  ? B GLU 2  
83  1 Y 1 B ASN 3  ? B ASN 3  
84  1 Y 1 B ASP 4  ? B ASP 4  
85  1 Y 1 B PRO 5  ? B PRO 5  
86  1 Y 1 B ARG 6  ? B ARG 6  
87  1 Y 1 B VAL 7  ? B VAL 7  
88  1 Y 1 B ARG 8  ? B ARG 8  
89  1 Y 1 B LYS 9  ? B LYS 9  
90  1 Y 1 B PHE 10 ? B PHE 10 
91  1 Y 1 B ALA 11 ? B ALA 11 
92  1 Y 1 B SER 12 ? B SER 12 
93  1 Y 1 B ASP 13 ? B ASP 13 
94  1 Y 1 B GLY 14 ? B GLY 14 
95  1 Y 1 B ALA 15 ? B ALA 15 
96  1 Y 1 B GLN 16 ? B GLN 16 
97  1 Y 1 B TRP 17 ? B TRP 17 
98  1 Y 1 B ALA 18 ? B ALA 18 
99  1 Y 1 B ILE 19 ? B ILE 19 
100 1 Y 1 B LYS 20 ? B LYS 20 
101 1 Y 1 B TRP 21 ? B TRP 21 
102 1 Y 1 B GLN 22 ? B GLN 22 
103 1 Y 1 B LYS 23 ? B LYS 23 
104 1 Y 1 B LYS 24 ? B LYS 24 
105 1 Y 1 B GLY 25 ? B GLY 25 
106 1 Y 1 B TRP 26 ? B TRP 26 
107 1 Y 1 B SER 27 ? B SER 27 
108 1 Y 1 B THR 28 ? B THR 28 
109 1 Y 1 B LEU 29 ? B LEU 29 
110 1 Y 1 B THR 30 ? B THR 30 
111 1 Y 1 B SER 31 ? B SER 31 
112 1 Y 1 B ARG 32 ? B ARG 32 
113 1 Y 1 B GLN 33 ? B GLN 33 
114 1 Y 1 B LYS 34 ? B LYS 34 
115 1 Y 1 B GLN 35 ? B GLN 35 
116 1 Y 1 B THR 36 ? B THR 36 
117 1 Y 1 B ALA 37 ? B ALA 37 
118 1 Y 1 B ARG 38 ? B ARG 38 
119 1 Y 1 B ALA 39 ? B ALA 39 
120 1 Y 1 B ALA 40 ? B ALA 40 
121 1 Y 1 B MET 41 ? B MET 41 
122 1 Y 1 B GLY 42 ? B GLY 42 
123 1 Y 1 B ILE 43 ? B ILE 43 
124 1 Y 1 B LYS 44 ? B LYS 44 
125 1 Y 1 B LEU 45 ? B LEU 45 
126 1 Y 1 B SER 46 ? B SER 46 
127 1 Y 1 B PRO 47 ? B PRO 47 
128 1 Y 1 B VAL 48 ? B VAL 48 
129 1 Y 1 B ALA 49 ? B ALA 49 
130 1 Y 1 B GLN 50 ? B GLN 50 
131 1 Y 1 B PRO 51 ? B PRO 51 
132 1 Y 1 B VAL 52 ? B VAL 52 
133 1 Y 1 B GLN 53 ? B GLN 53 
134 1 Y 1 B LYS 54 ? B LYS 54 
135 1 Y 1 B VAL 55 ? B VAL 55 
136 1 Y 1 B THR 56 ? B THR 56 
137 1 Y 1 B ARG 57 ? B ARG 57 
138 1 Y 1 B LEU 58 ? B LEU 58 
139 1 Y 1 B SER 59 ? B SER 59 
140 1 Y 1 B ALA 60 ? B ALA 60 
141 1 Y 1 B PRO 61 ? B PRO 61 
142 1 Y 1 B VAL 62 ? B VAL 62 
143 1 Y 1 B ALA 63 ? B ALA 63 
144 1 Y 1 B LEU 64 ? B LEU 64 
145 1 Y 1 B ALA 65 ? B ALA 65 
146 1 Y 1 B TYR 66 ? B TYR 66 
147 1 Y 1 B ARG 67 ? B ARG 67 
148 1 Y 1 B GLU 68 ? B GLU 68 
149 1 Y 1 B VAL 69 ? B VAL 69 
150 1 Y 1 B SER 70 ? B SER 70 
151 1 Y 1 B THR 71 ? B THR 71 
152 1 Y 1 B GLN 72 ? B GLN 72 
153 1 Y 1 B PRO 73 ? B PRO 73 
154 1 Y 1 B ARG 74 ? B ARG 74 
155 1 Y 1 B VAL 75 ? B VAL 75 
156 1 Y 1 B SER 76 ? B SER 76 
157 1 Y 1 B THR 77 ? B THR 77 
158 1 Y 1 B ALA 78 ? B ALA 78 
159 1 Y 1 B ARG 79 ? B ARG 79 
160 1 Y 1 B ASP 80 ? B ASP 80 
161 1 Y 1 C MET 1  ? C MET 1  
162 1 Y 1 C GLU 2  ? C GLU 2  
163 1 Y 1 C ASN 3  ? C ASN 3  
164 1 Y 1 C ASP 4  ? C ASP 4  
165 1 Y 1 C PRO 5  ? C PRO 5  
166 1 Y 1 C ARG 6  ? C ARG 6  
167 1 Y 1 C VAL 7  ? C VAL 7  
168 1 Y 1 C ARG 8  ? C ARG 8  
169 1 Y 1 C LYS 9  ? C LYS 9  
170 1 Y 1 C PHE 10 ? C PHE 10 
171 1 Y 1 C ALA 11 ? C ALA 11 
172 1 Y 1 C SER 12 ? C SER 12 
173 1 Y 1 C ASP 13 ? C ASP 13 
174 1 Y 1 C GLY 14 ? C GLY 14 
175 1 Y 1 C ALA 15 ? C ALA 15 
176 1 Y 1 C GLN 16 ? C GLN 16 
177 1 Y 1 C TRP 17 ? C TRP 17 
178 1 Y 1 C ALA 18 ? C ALA 18 
179 1 Y 1 C ILE 19 ? C ILE 19 
180 1 Y 1 C LYS 20 ? C LYS 20 
181 1 Y 1 C TRP 21 ? C TRP 21 
182 1 Y 1 C GLN 22 ? C GLN 22 
183 1 Y 1 C LYS 23 ? C LYS 23 
184 1 Y 1 C LYS 24 ? C LYS 24 
185 1 Y 1 C GLY 25 ? C GLY 25 
186 1 Y 1 C TRP 26 ? C TRP 26 
187 1 Y 1 C SER 27 ? C SER 27 
188 1 Y 1 C THR 28 ? C THR 28 
189 1 Y 1 C LEU 29 ? C LEU 29 
190 1 Y 1 C THR 30 ? C THR 30 
191 1 Y 1 C SER 31 ? C SER 31 
192 1 Y 1 C ARG 32 ? C ARG 32 
193 1 Y 1 C GLN 33 ? C GLN 33 
194 1 Y 1 C LYS 34 ? C LYS 34 
195 1 Y 1 C GLN 35 ? C GLN 35 
196 1 Y 1 C THR 36 ? C THR 36 
197 1 Y 1 C ALA 37 ? C ALA 37 
198 1 Y 1 C ARG 38 ? C ARG 38 
199 1 Y 1 C ALA 39 ? C ALA 39 
200 1 Y 1 C ALA 40 ? C ALA 40 
201 1 Y 1 C MET 41 ? C MET 41 
202 1 Y 1 C GLY 42 ? C GLY 42 
203 1 Y 1 C ILE 43 ? C ILE 43 
204 1 Y 1 C LYS 44 ? C LYS 44 
205 1 Y 1 C LEU 45 ? C LEU 45 
206 1 Y 1 C SER 46 ? C SER 46 
207 1 Y 1 C PRO 47 ? C PRO 47 
208 1 Y 1 C VAL 48 ? C VAL 48 
209 1 Y 1 C ALA 49 ? C ALA 49 
210 1 Y 1 C GLN 50 ? C GLN 50 
211 1 Y 1 C PRO 51 ? C PRO 51 
212 1 Y 1 C VAL 52 ? C VAL 52 
213 1 Y 1 C GLN 53 ? C GLN 53 
214 1 Y 1 C LYS 54 ? C LYS 54 
215 1 Y 1 C VAL 55 ? C VAL 55 
# 
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  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
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  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2025-04-11 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9QVH 
_em_admin.last_update        2025-04-23 
_em_admin.map_release_date   2025-04-23 
_em_admin.title              'Turnip Crinkle Virus: virus-like particles (TCV-P38)' 
# 
_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                MEGADALTONS 
_em_entity_assembly_molwt.value                6.86 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          11988 
_em_entity_assembly_naturalsource.organism             'Turnip crinkle virus' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               M 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          4100 
_em_entity_assembly_recombinant.organism             'Nicotiana benthamiana' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               3.37 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         30 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'TFS FALCON 4i (4k 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                    1 
_em_image_recording.num_real_images                     5315 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   97845 
_em_particle_selection.reference_model          ? 
# 
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 
_em_software.reference_DOI 
'PARTICLE SELECTION'       ? 1  1 ? ? cryoSPARC       4.5.3                ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 EPU             3.7.1.6940           ? 
MASKING                    ? 3  ? ? ? ?               ?                    ? 
'CTF CORRECTION'           ? 4  1 ? ? cryoSPARC       4.5.3                ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?               ?                    ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?               ?                    ? 
'MODEL FITTING'            ? 7  ? 1 ? 'UCSF ChimeraX' 1.8                  ? 
'MODEL FITTING'            ? 8  ? 1 ? Coot            '0.9.8.95 EL (ccp4)' ? 
OTHER                      ? 9  ? ? ? ?               ?                    ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? cryoSPARC       4.5.3                ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? cryoSPARC       4.5.3                ? 
CLASSIFICATION             ? 12 1 ? ? cryoSPARC       4.5.3                ? 
RECONSTRUCTION             ? 13 1 ? ? cryoSPARC       4.5.3                ? 
'MODEL REFINEMENT'         ? 14 ? 1 ? PHENIX          1.21.2_5419:         ? 
# 
_em_specimen.concentration           4.0 
_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 
# 
_em_virus_natural_host.entity_assembly_id   1 
_em_virus_natural_host.id                   1 
_em_virus_natural_host.ncbi_tax_id          51350 
_em_virus_natural_host.organism             'Brassica rapa subsp. rapa' 
_em_virus_natural_host.strain               ? 
# 
_em_virus_shell.diameter             340 
_em_virus_shell.entity_assembly_id   1 
_em_virus_shell.id                   1 
_em_virus_shell.name                 capsid 
_em_virus_shell.triangulation        3 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Biotechnology and Biological Sciences Research Council (BBSRC)' 'United Kingdom' BB/X01097X/1 1 
'Biotechnology and Biological Sciences Research Council (BBSRC)' 'United Kingdom' BB/Y005732/1 2 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   9QVF 
# 
_atom_sites.entry_id                    9QVH 
_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 
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    . GLY A 1 81  ? 333.505 384.157 470.283 1.00 82.66  ? 81  GLY A N    1 
ATOM 2     C CA   . GLY A 1 81  ? 334.427 385.202 469.875 1.00 82.69  ? 81  GLY A CA   1 
ATOM 3     C C    . GLY A 1 81  ? 333.772 386.567 469.819 1.00 81.82  ? 81  GLY A C    1 
ATOM 4     O O    . GLY A 1 81  ? 332.586 386.685 469.514 1.00 80.28  ? 81  GLY A O    1 
ATOM 5     H HA2  . GLY A 1 81  ? 335.166 385.242 470.502 1.00 82.60  ? 81  GLY A HA2  1 
ATOM 6     H HA3  . GLY A 1 81  ? 334.780 384.995 468.996 1.00 82.16  ? 81  GLY A HA3  1 
ATOM 7     N N    . ILE A 1 82  ? 334.548 387.604 470.120 1.00 75.96  ? 82  ILE A N    1 
ATOM 8     C CA   . ILE A 1 82  ? 334.048 388.973 470.100 1.00 72.36  ? 82  ILE A CA   1 
ATOM 9     C C    . ILE A 1 82  ? 335.244 389.911 470.106 1.00 72.97  ? 82  ILE A C    1 
ATOM 10    O O    . ILE A 1 82  ? 336.273 389.624 470.724 1.00 77.84  ? 82  ILE A O    1 
ATOM 11    C CB   . ILE A 1 82  ? 333.105 389.243 471.296 1.00 71.39  ? 82  ILE A CB   1 
ATOM 12    C CG1  . ILE A 1 82  ? 332.225 390.461 471.017 1.00 69.75  ? 82  ILE A CG1  1 
ATOM 13    C CG2  . ILE A 1 82  ? 333.904 389.455 472.568 1.00 70.91  ? 82  ILE A CG2  1 
ATOM 14    C CD1  . ILE A 1 82  ? 331.205 390.726 472.098 1.00 69.58  ? 82  ILE A CD1  1 
ATOM 15    H H    . ILE A 1 82  ? 335.377 387.538 470.342 1.00 76.56  ? 82  ILE A H    1 
ATOM 16    H HA   . ILE A 1 82  ? 333.550 389.120 469.281 1.00 73.78  ? 82  ILE A HA   1 
ATOM 17    H HB   . ILE A 1 82  ? 332.531 388.471 471.418 1.00 73.09  ? 82  ILE A HB   1 
ATOM 18    H HG12 . ILE A 1 82  ? 332.790 391.246 470.942 1.00 69.83  ? 82  ILE A HG12 1 
ATOM 19    H HG13 . ILE A 1 82  ? 331.747 390.318 470.186 1.00 72.65  ? 82  ILE A HG13 1 
ATOM 20    H HG21 . ILE A 1 82  ? 333.320 389.325 473.332 1.00 71.62  ? 82  ILE A HG21 1 
ATOM 21    H HG22 . ILE A 1 82  ? 334.629 388.812 472.592 1.00 74.57  ? 82  ILE A HG22 1 
ATOM 22    H HG23 . ILE A 1 82  ? 334.260 390.357 472.574 1.00 72.93  ? 82  ILE A HG23 1 
ATOM 23    H HD11 . ILE A 1 82  ? 330.540 391.345 471.760 1.00 70.82  ? 82  ILE A HD11 1 
ATOM 24    H HD12 . ILE A 1 82  ? 330.783 389.888 472.343 1.00 71.47  ? 82  ILE A HD12 1 
ATOM 25    H HD13 . ILE A 1 82  ? 331.654 391.107 472.869 1.00 68.13  ? 82  ILE A HD13 1 
ATOM 26    N N    . THR A 1 83  ? 335.104 391.035 469.408 1.00 68.90  ? 83  THR A N    1 
ATOM 27    C CA   . THR A 1 83  ? 336.134 392.064 469.357 1.00 65.77  ? 83  THR A CA   1 
ATOM 28    C C    . THR A 1 83  ? 335.519 393.391 469.767 1.00 64.12  ? 83  THR A C    1 
ATOM 29    O O    . THR A 1 83  ? 334.467 393.776 469.248 1.00 74.19  ? 83  THR A O    1 
ATOM 30    C CB   . THR A 1 83  ? 336.743 392.175 467.956 1.00 66.62  ? 83  THR A CB   1 
ATOM 31    O OG1  . THR A 1 83  ? 337.119 390.873 467.491 1.00 70.11  ? 83  THR A OG1  1 
ATOM 32    C CG2  . THR A 1 83  ? 337.967 393.076 467.976 1.00 68.86  ? 83  THR A CG2  1 
ATOM 33    H H    . THR A 1 83  ? 334.405 391.227 468.946 1.00 69.68  ? 83  THR A H    1 
ATOM 34    H HA   . THR A 1 83  ? 336.842 391.848 469.983 1.00 68.95  ? 83  THR A HA   1 
ATOM 35    H HB   . THR A 1 83  ? 336.090 392.558 467.350 1.00 67.93  ? 83  THR A HB   1 
ATOM 36    H HG1  . THR A 1 83  ? 337.459 390.928 466.725 1.00 69.50  ? 83  THR A HG1  1 
ATOM 37    H HG21 . THR A 1 83  ? 338.384 393.085 467.100 1.00 70.02  ? 83  THR A HG21 1 
ATOM 38    H HG22 . THR A 1 83  ? 337.710 393.981 468.211 1.00 68.60  ? 83  THR A HG22 1 
ATOM 39    H HG23 . THR A 1 83  ? 338.608 392.749 468.627 1.00 69.22  ? 83  THR A HG23 1 
ATOM 40    N N    . ARG A 1 84  ? 336.173 394.087 470.694 1.00 60.72  ? 84  ARG A N    1 
ATOM 41    C CA   . ARG A 1 84  ? 335.677 395.351 471.213 1.00 63.15  ? 84  ARG A CA   1 
ATOM 42    C C    . ARG A 1 84  ? 336.797 396.378 471.255 1.00 68.19  ? 84  ARG A C    1 
ATOM 43    O O    . ARG A 1 84  ? 337.963 396.043 471.473 1.00 77.43  ? 84  ARG A O    1 
ATOM 44    C CB   . ARG A 1 84  ? 335.089 395.189 472.615 1.00 62.75  ? 84  ARG A CB   1 
ATOM 45    C CG   . ARG A 1 84  ? 334.613 396.494 473.218 1.00 72.76  ? 84  ARG A CG   1 
ATOM 46    C CD   . ARG A 1 84  ? 333.578 396.262 474.293 1.00 75.74  ? 84  ARG A CD   1 
ATOM 47    N NE   . ARG A 1 84  ? 332.992 397.511 474.762 1.00 77.81  ? 84  ARG A NE   1 
ATOM 48    C CZ   . ARG A 1 84  ? 333.616 398.389 475.534 1.00 84.38  ? 84  ARG A CZ   1 
ATOM 49    N NH1  . ARG A 1 84  ? 334.856 398.189 475.949 1.00 81.30  ? 84  ARG A NH1  1 
ATOM 50    N NH2  . ARG A 1 84  ? 332.979 399.498 475.900 1.00 94.03  ? 84  ARG A NH2  1 
ATOM 51    H H    . ARG A 1 84  ? 336.920 393.840 471.041 1.00 63.64  ? 84  ARG A H    1 
ATOM 52    H HA   . ARG A 1 84  ? 334.980 395.688 470.629 1.00 66.44  ? 84  ARG A HA   1 
ATOM 53    H HB2  . ARG A 1 84  ? 334.331 394.586 472.569 1.00 66.29  ? 84  ARG A HB2  1 
ATOM 54    H HB3  . ARG A 1 84  ? 335.769 394.821 473.201 1.00 64.77  ? 84  ARG A HB3  1 
ATOM 55    H HG2  . ARG A 1 84  ? 335.367 396.957 473.616 1.00 72.94  ? 84  ARG A HG2  1 
ATOM 56    H HG3  . ARG A 1 84  ? 334.212 397.040 472.523 1.00 72.95  ? 84  ARG A HG3  1 
ATOM 57    H HD2  . ARG A 1 84  ? 332.866 395.711 473.933 1.00 74.61  ? 84  ARG A HD2  1 
ATOM 58    H HD3  . ARG A 1 84  ? 333.997 395.819 475.047 1.00 74.33  ? 84  ARG A HD3  1 
ATOM 59    H HE   . ARG A 1 84  ? 332.164 397.657 474.579 1.00 77.98  ? 84  ARG A HE   1 
ATOM 60    H HH11 . ARG A 1 84  ? 335.279 397.476 475.719 1.00 80.90  ? 84  ARG A HH11 1 
ATOM 61    H HH12 . ARG A 1 84  ? 335.239 398.773 476.449 1.00 81.01  ? 84  ARG A HH12 1 
ATOM 62    H HH21 . ARG A 1 84  ? 332.173 399.638 475.636 1.00 91.61  ? 84  ARG A HH21 1 
ATOM 63    H HH22 . ARG A 1 84  ? 333.374 400.075 476.401 1.00 92.04  ? 84  ARG A HH22 1 
ATOM 64    N N    . SER A 1 85  ? 336.424 397.639 471.048 1.00 58.04  ? 85  SER A N    1 
ATOM 65    C CA   . SER A 1 85  ? 337.337 398.767 471.151 1.00 64.67  ? 85  SER A CA   1 
ATOM 66    C C    . SER A 1 85  ? 336.736 399.800 472.089 1.00 72.48  ? 85  SER A C    1 
ATOM 67    O O    . SER A 1 85  ? 335.519 400.005 472.098 1.00 82.15  ? 85  SER A O    1 
ATOM 68    C CB   . SER A 1 85  ? 337.606 399.395 469.781 1.00 71.12  ? 85  SER A CB   1 
ATOM 69    O OG   . SER A 1 85  ? 337.873 398.401 468.808 1.00 73.69  ? 85  SER A OG   1 
ATOM 70    H H    . SER A 1 85  ? 335.622 397.869 470.841 1.00 63.08  ? 85  SER A H    1 
ATOM 71    H HA   . SER A 1 85  ? 338.182 398.469 471.523 1.00 67.20  ? 85  SER A HA   1 
ATOM 72    H HB2  . SER A 1 85  ? 336.824 399.901 469.508 1.00 72.18  ? 85  SER A HB2  1 
ATOM 73    H HB3  . SER A 1 85  ? 338.374 399.984 469.849 1.00 70.59  ? 85  SER A HB3  1 
ATOM 74    H HG   . SER A 1 85  ? 338.543 397.949 469.035 1.00 71.36  ? 85  SER A HG   1 
ATOM 75    N N    . GLY A 1 86  ? 337.588 400.448 472.877 1.00 75.99  ? 86  GLY A N    1 
ATOM 76    C CA   . GLY A 1 86  ? 337.106 401.411 473.846 1.00 80.42  ? 86  GLY A CA   1 
ATOM 77    C C    . GLY A 1 86  ? 338.173 402.422 474.199 1.00 73.91  ? 86  GLY A C    1 
ATOM 78    O O    . GLY A 1 86  ? 339.308 402.358 473.722 1.00 72.26  ? 86  GLY A O    1 
ATOM 79    H H    . GLY A 1 86  ? 338.443 400.348 472.866 1.00 74.07  ? 86  GLY A H    1 
ATOM 80    H HA2  . GLY A 1 86  ? 336.340 401.883 473.486 1.00 77.52  ? 86  GLY A HA2  1 
ATOM 81    H HA3  . GLY A 1 86  ? 336.835 400.951 474.656 1.00 79.37  ? 86  GLY A HA3  1 
ATOM 82    N N    . SER A 1 87  ? 337.783 403.372 475.049 1.00 71.23  ? 87  SER A N    1 
ATOM 83    C CA   . SER A 1 87  ? 338.699 404.407 475.525 1.00 72.84  ? 87  SER A CA   1 
ATOM 84    C C    . SER A 1 87  ? 338.299 404.738 476.959 1.00 76.31  ? 87  SER A C    1 
ATOM 85    O O    . SER A 1 87  ? 337.406 405.560 477.183 1.00 88.42  ? 87  SER A O    1 
ATOM 86    C CB   . SER A 1 87  ? 338.652 405.637 474.630 1.00 75.16  ? 87  SER A CB   1 
ATOM 87    O OG   . SER A 1 87  ? 337.369 406.237 474.653 1.00 82.88  ? 87  SER A OG   1 
ATOM 88    H H    . SER A 1 87  ? 336.987 403.439 475.367 1.00 74.13  ? 87  SER A H    1 
ATOM 89    H HA   . SER A 1 87  ? 339.604 404.063 475.525 1.00 74.39  ? 87  SER A HA   1 
ATOM 90    H HB2  . SER A 1 87  ? 339.306 406.281 474.944 1.00 74.84  ? 87  SER A HB2  1 
ATOM 91    H HB3  . SER A 1 87  ? 338.860 405.373 473.720 1.00 75.87  ? 87  SER A HB3  1 
ATOM 92    H HG   . SER A 1 87  ? 337.357 406.908 474.148 1.00 80.37  ? 87  SER A HG   1 
ATOM 93    N N    . GLU A 1 88  ? 338.963 404.100 477.918 1.00 67.90  ? 88  GLU A N    1 
ATOM 94    C CA   . GLU A 1 88  ? 338.625 404.252 479.323 1.00 61.30  ? 88  GLU A CA   1 
ATOM 95    C C    . GLU A 1 88  ? 339.439 405.382 479.949 1.00 65.10  ? 88  GLU A C    1 
ATOM 96    O O    . GLU A 1 88  ? 340.234 406.054 479.290 1.00 73.99  ? 88  GLU A O    1 
ATOM 97    C CB   . GLU A 1 88  ? 338.859 402.944 480.077 1.00 68.89  ? 88  GLU A CB   1 
ATOM 98    C CG   . GLU A 1 88  ? 338.363 401.696 479.363 1.00 75.70  ? 88  GLU A CG   1 
ATOM 99    C CD   . GLU A 1 88  ? 336.893 401.435 479.607 1.00 84.73  ? 88  GLU A CD   1 
ATOM 100   O OE1  . GLU A 1 88  ? 336.187 402.374 480.031 1.00 85.59  ? 88  GLU A OE1  1 
ATOM 101   O OE2  . GLU A 1 88  ? 336.442 400.294 479.376 1.00 84.93  ? 88  GLU A OE2  1 
ATOM 102   H H    . GLU A 1 88  ? 339.621 403.566 477.776 1.00 71.48  ? 88  GLU A H    1 
ATOM 103   H HA   . GLU A 1 88  ? 337.685 404.480 479.401 1.00 67.23  ? 88  GLU A HA   1 
ATOM 104   H HB2  . GLU A 1 88  ? 339.812 402.838 480.221 1.00 70.05  ? 88  GLU A HB2  1 
ATOM 105   H HB3  . GLU A 1 88  ? 338.404 402.994 480.932 1.00 73.06  ? 88  GLU A HB3  1 
ATOM 106   H HG2  . GLU A 1 88  ? 338.496 401.785 478.408 1.00 75.32  ? 88  GLU A HG2  1 
ATOM 107   H HG3  . GLU A 1 88  ? 338.859 400.931 479.693 1.00 76.95  ? 88  GLU A HG3  1 
ATOM 108   N N    . LEU A 1 89  ? 339.232 405.590 481.247 1.00 64.30  ? 89  LEU A N    1 
ATOM 109   C CA   . LEU A 1 89  ? 339.972 406.577 482.028 1.00 63.41  ? 89  LEU A CA   1 
ATOM 110   C C    . LEU A 1 89  ? 340.596 405.855 483.213 1.00 69.31  ? 89  LEU A C    1 
ATOM 111   O O    . LEU A 1 89  ? 339.879 405.360 484.088 1.00 74.09  ? 89  LEU A O    1 
ATOM 112   C CB   . LEU A 1 89  ? 339.059 407.710 482.496 1.00 64.57  ? 89  LEU A CB   1 
ATOM 113   C CG   . LEU A 1 89  ? 339.726 408.806 483.329 1.00 67.75  ? 89  LEU A CG   1 
ATOM 114   C CD1  . LEU A 1 89  ? 340.562 409.713 482.449 1.00 68.60  ? 89  LEU A CD1  1 
ATOM 115   C CD2  . LEU A 1 89  ? 338.680 409.608 484.082 1.00 74.16  ? 89  LEU A CD2  1 
ATOM 116   H H    . LEU A 1 89  ? 338.651 405.158 481.711 1.00 67.48  ? 89  LEU A H    1 
ATOM 117   H HA   . LEU A 1 89  ? 340.683 406.956 481.488 1.00 65.11  ? 89  LEU A HA   1 
ATOM 118   H HB2  . LEU A 1 89  ? 338.675 408.135 481.713 1.00 66.15  ? 89  LEU A HB2  1 
ATOM 119   H HB3  . LEU A 1 89  ? 338.350 407.327 483.035 1.00 66.13  ? 89  LEU A HB3  1 
ATOM 120   H HG   . LEU A 1 89  ? 340.314 408.398 483.983 1.00 66.42  ? 89  LEU A HG   1 
ATOM 121   H HD11 . LEU A 1 89  ? 340.971 410.397 483.001 1.00 68.77  ? 89  LEU A HD11 1 
ATOM 122   H HD12 . LEU A 1 89  ? 341.248 409.184 482.014 1.00 67.78  ? 89  LEU A HD12 1 
ATOM 123   H HD13 . LEU A 1 89  ? 339.988 410.123 481.784 1.00 68.83  ? 89  LEU A HD13 1 
ATOM 124   H HD21 . LEU A 1 89  ? 339.121 410.318 484.574 1.00 72.07  ? 89  LEU A HD21 1 
ATOM 125   H HD22 . LEU A 1 89  ? 338.054 409.985 483.445 1.00 73.28  ? 89  LEU A HD22 1 
ATOM 126   H HD23 . LEU A 1 89  ? 338.214 409.020 484.696 1.00 71.72  ? 89  LEU A HD23 1 
ATOM 127   N N    . ILE A 1 90  ? 341.925 405.795 483.245 1.00 67.53  ? 90  ILE A N    1 
ATOM 128   C CA   . ILE A 1 90  ? 342.612 405.070 484.309 1.00 67.43  ? 90  ILE A CA   1 
ATOM 129   C C    . ILE A 1 90  ? 342.613 405.883 485.598 1.00 71.67  ? 90  ILE A C    1 
ATOM 130   O O    . ILE A 1 90  ? 342.084 405.447 486.626 1.00 79.29  ? 90  ILE A O    1 
ATOM 131   C CB   . ILE A 1 90  ? 344.042 404.701 483.875 1.00 64.36  ? 90  ILE A CB   1 
ATOM 132   C CG1  . ILE A 1 90  ? 344.020 404.039 482.496 1.00 68.39  ? 90  ILE A CG1  1 
ATOM 133   C CG2  . ILE A 1 90  ? 344.681 403.767 484.890 1.00 66.84  ? 90  ILE A CG2  1 
ATOM 134   C CD1  . ILE A 1 90  ? 345.352 403.465 482.068 1.00 68.61  ? 90  ILE A CD1  1 
ATOM 135   H H    . ILE A 1 90  ? 342.447 406.161 482.668 1.00 67.62  ? 90  ILE A H    1 
ATOM 136   H HA   . ILE A 1 90  ? 342.133 404.243 484.482 1.00 69.31  ? 90  ILE A HA   1 
ATOM 137   H HB   . ILE A 1 90  ? 344.570 405.513 483.822 1.00 66.27  ? 90  ILE A HB   1 
ATOM 138   H HG12 . ILE A 1 90  ? 343.375 403.315 482.507 1.00 67.56  ? 90  ILE A HG12 1 
ATOM 139   H HG13 . ILE A 1 90  ? 343.761 404.699 481.834 1.00 69.42  ? 90  ILE A HG13 1 
ATOM 140   H HG21 . ILE A 1 90  ? 345.633 403.707 484.713 1.00 68.46  ? 90  ILE A HG21 1 
ATOM 141   H HG22 . ILE A 1 90  ? 344.537 404.113 485.784 1.00 65.56  ? 90  ILE A HG22 1 
ATOM 142   H HG23 . ILE A 1 90  ? 344.273 402.891 484.809 1.00 66.58  ? 90  ILE A HG23 1 
ATOM 143   H HD11 . ILE A 1 90  ? 345.324 403.278 481.117 1.00 67.95  ? 90  ILE A HD11 1 
ATOM 144   H HD12 . ILE A 1 90  ? 346.049 404.113 482.258 1.00 70.28  ? 90  ILE A HD12 1 
ATOM 145   H HD13 . ILE A 1 90  ? 345.519 402.647 482.562 1.00 68.31  ? 90  ILE A HD13 1 
ATOM 146   N N    . THR A 1 91  ? 343.206 407.072 485.563 1.00 68.44  ? 91  THR A N    1 
ATOM 147   C CA   . THR A 1 91  ? 343.295 407.909 486.753 1.00 70.65  ? 91  THR A CA   1 
ATOM 148   C C    . THR A 1 91  ? 343.807 409.281 486.338 1.00 65.78  ? 91  THR A C    1 
ATOM 149   O O    . THR A 1 91  ? 344.199 409.498 485.188 1.00 68.82  ? 91  THR A O    1 
ATOM 150   C CB   . THR A 1 91  ? 344.213 407.283 487.810 1.00 79.82  ? 91  THR A CB   1 
ATOM 151   O OG1  . THR A 1 91  ? 344.549 408.255 488.807 1.00 79.18  ? 91  THR A OG1  1 
ATOM 152   C CG2  . THR A 1 91  ? 345.492 406.782 487.170 1.00 75.02  ? 91  THR A CG2  1 
ATOM 153   H H    . THR A 1 91  ? 343.564 407.413 484.860 1.00 69.39  ? 91  THR A H    1 
ATOM 154   H HA   . THR A 1 91  ? 342.412 408.016 487.139 1.00 71.94  ? 91  THR A HA   1 
ATOM 155   H HB   . THR A 1 91  ? 343.763 406.533 488.229 1.00 77.88  ? 91  THR A HB   1 
ATOM 156   H HG1  . THR A 1 91  ? 345.087 407.925 489.362 1.00 77.92  ? 91  THR A HG1  1 
ATOM 157   H HG21 . THR A 1 91  ? 346.099 406.467 487.857 1.00 74.29  ? 91  THR A HG21 1 
ATOM 158   H HG22 . THR A 1 91  ? 345.299 406.055 486.559 1.00 73.25  ? 91  THR A HG22 1 
ATOM 159   H HG23 . THR A 1 91  ? 345.920 407.502 486.679 1.00 72.07  ? 91  THR A HG23 1 
ATOM 160   N N    . THR A 1 92  ? 343.801 410.204 487.293 1.00 67.22  ? 92  THR A N    1 
ATOM 161   C CA   . THR A 1 92  ? 344.343 411.543 487.111 1.00 70.28  ? 92  THR A CA   1 
ATOM 162   C C    . THR A 1 92  ? 345.584 411.696 487.978 1.00 66.50  ? 92  THR A C    1 
ATOM 163   O O    . THR A 1 92  ? 345.537 411.452 489.187 1.00 69.60  ? 92  THR A O    1 
ATOM 164   C CB   . THR A 1 92  ? 343.306 412.613 487.465 1.00 72.07  ? 92  THR A CB   1 
ATOM 165   O OG1  . THR A 1 92  ? 343.844 413.912 487.191 1.00 71.54  ? 92  THR A OG1  1 
ATOM 166   C CG2  . THR A 1 92  ? 342.911 412.537 488.934 1.00 72.34  ? 92  THR A CG2  1 
ATOM 167   H H    . THR A 1 92  ? 343.476 410.073 488.078 1.00 69.42  ? 92  THR A H    1 
ATOM 168   H HA   . THR A 1 92  ? 344.602 411.663 486.184 1.00 71.44  ? 92  THR A HA   1 
ATOM 169   H HB   . THR A 1 92  ? 342.509 412.476 486.928 1.00 72.19  ? 92  THR A HB   1 
ATOM 170   H HG1  . THR A 1 92  ? 344.522 414.048 487.668 1.00 71.61  ? 92  THR A HG1  1 
ATOM 171   H HG21 . THR A 1 92  ? 342.108 413.059 489.086 1.00 70.89  ? 92  THR A HG21 1 
ATOM 172   H HG22 . THR A 1 92  ? 342.739 411.618 489.192 1.00 72.55  ? 92  THR A HG22 1 
ATOM 173   H HG23 . THR A 1 92  ? 343.623 412.892 489.488 1.00 70.14  ? 92  THR A HG23 1 
ATOM 174   N N    . LEU A 1 93  ? 346.691 412.089 487.356 1.00 62.17  ? 93  LEU A N    1 
ATOM 175   C CA   . LEU A 1 93  ? 347.950 412.231 488.066 1.00 62.83  ? 93  LEU A CA   1 
ATOM 176   C C    . LEU A 1 93  ? 347.914 413.454 488.977 1.00 68.79  ? 93  LEU A C    1 
ATOM 177   O O    . LEU A 1 93  ? 347.109 414.372 488.799 1.00 74.82  ? 93  LEU A O    1 
ATOM 178   C CB   . LEU A 1 93  ? 349.109 412.340 487.078 1.00 59.81  ? 93  LEU A CB   1 
ATOM 179   C CG   . LEU A 1 93  ? 349.245 411.156 486.120 1.00 56.94  ? 93  LEU A CG   1 
ATOM 180   C CD1  . LEU A 1 93  ? 350.271 411.453 485.049 1.00 52.38  ? 93  LEU A CD1  1 
ATOM 181   C CD2  . LEU A 1 93  ? 349.613 409.894 486.878 1.00 64.32  ? 93  LEU A CD2  1 
ATOM 182   H H    . LEU A 1 93  ? 346.736 412.280 486.518 1.00 64.19  ? 93  LEU A H    1 
ATOM 183   H HA   . LEU A 1 93  ? 348.094 411.448 488.620 1.00 63.71  ? 93  LEU A HA   1 
ATOM 184   H HB2  . LEU A 1 93  ? 348.984 413.138 486.541 1.00 62.01  ? 93  LEU A HB2  1 
ATOM 185   H HB3  . LEU A 1 93  ? 349.938 412.411 487.578 1.00 60.62  ? 93  LEU A HB3  1 
ATOM 186   H HG   . LEU A 1 93  ? 348.393 411.004 485.683 1.00 59.82  ? 93  LEU A HG   1 
ATOM 187   H HD11 . LEU A 1 93  ? 350.344 410.686 484.460 1.00 54.79  ? 93  LEU A HD11 1 
ATOM 188   H HD12 . LEU A 1 93  ? 349.985 412.231 484.546 1.00 52.54  ? 93  LEU A HD12 1 
ATOM 189   H HD13 . LEU A 1 93  ? 351.127 411.628 485.472 1.00 53.36  ? 93  LEU A HD13 1 
ATOM 190   H HD21 . LEU A 1 93  ? 349.764 409.178 486.242 1.00 64.42  ? 93  LEU A HD21 1 
ATOM 191   H HD22 . LEU A 1 93  ? 350.421 410.058 487.390 1.00 62.74  ? 93  LEU A HD22 1 
ATOM 192   H HD23 . LEU A 1 93  ? 348.885 409.659 487.474 1.00 64.20  ? 93  LEU A HD23 1 
ATOM 193   N N    . LYS A 1 94  ? 348.804 413.456 489.965 1.00 68.81  ? 94  LYS A N    1 
ATOM 194   C CA   . LYS A 1 94  ? 348.842 414.499 490.977 1.00 68.43  ? 94  LYS A CA   1 
ATOM 195   C C    . LYS A 1 94  ? 350.255 415.049 491.113 1.00 70.41  ? 94  LYS A C    1 
ATOM 196   O O    . LYS A 1 94  ? 351.241 414.395 490.767 1.00 70.79  ? 94  LYS A O    1 
ATOM 197   C CB   . LYS A 1 94  ? 348.349 413.979 492.331 1.00 64.31  ? 94  LYS A CB   1 
ATOM 198   C CG   . LYS A 1 94  ? 346.883 413.594 492.327 1.00 75.01  ? 94  LYS A CG   1 
ATOM 199   C CD   . LYS A 1 94  ? 346.115 414.305 493.426 1.00 83.26  ? 94  LYS A CD   1 
ATOM 200   C CE   . LYS A 1 94  ? 344.617 414.118 493.260 1.00 89.32  ? 94  LYS A CE   1 
ATOM 201   N NZ   . LYS A 1 94  ? 344.018 415.149 492.370 1.00 77.97  ? 94  LYS A NZ   1 
ATOM 202   H H    . LYS A 1 94  ? 349.407 412.852 490.070 1.00 69.08  ? 94  LYS A H    1 
ATOM 203   H HA   . LYS A 1 94  ? 348.263 415.228 490.707 1.00 70.38  ? 94  LYS A HA   1 
ATOM 204   H HB2  . LYS A 1 94  ? 348.862 413.191 492.570 1.00 65.88  ? 94  LYS A HB2  1 
ATOM 205   H HB3  . LYS A 1 94  ? 348.477 414.670 492.999 1.00 67.64  ? 94  LYS A HB3  1 
ATOM 206   H HG2  . LYS A 1 94  ? 346.491 413.840 491.474 1.00 73.80  ? 94  LYS A HG2  1 
ATOM 207   H HG3  . LYS A 1 94  ? 346.802 412.638 492.469 1.00 74.12  ? 94  LYS A HG3  1 
ATOM 208   H HD2  . LYS A 1 94  ? 346.375 413.940 494.286 1.00 80.92  ? 94  LYS A HD2  1 
ATOM 209   H HD3  . LYS A 1 94  ? 346.309 415.255 493.391 1.00 79.28  ? 94  LYS A HD3  1 
ATOM 210   H HE2  . LYS A 1 94  ? 344.448 413.250 492.862 1.00 85.44  ? 94  LYS A HE2  1 
ATOM 211   H HE3  . LYS A 1 94  ? 344.188 414.179 494.128 1.00 86.53  ? 94  LYS A HE3  1 
ATOM 212   H HZ1  . LYS A 1 94  ? 343.142 415.014 492.295 1.00 77.93  ? 94  LYS A HZ1  1 
ATOM 213   H HZ2  . LYS A 1 94  ? 344.158 415.960 492.709 1.00 80.13  ? 94  LYS A HZ2  1 
ATOM 214   H HZ3  . LYS A 1 94  ? 344.389 415.105 491.562 1.00 75.80  ? 94  LYS A HZ3  1 
ATOM 215   N N    . LYS A 1 95  ? 350.331 416.273 491.629 1.00 74.09  ? 95  LYS A N    1 
ATOM 216   C CA   . LYS A 1 95  ? 351.605 416.962 491.769 1.00 69.51  ? 95  LYS A CA   1 
ATOM 217   C C    . LYS A 1 95  ? 352.523 416.223 492.736 1.00 73.08  ? 95  LYS A C    1 
ATOM 218   O O    . LYS A 1 95  ? 352.077 415.604 493.706 1.00 79.77  ? 95  LYS A O    1 
ATOM 219   C CB   . LYS A 1 95  ? 351.372 418.389 492.263 1.00 67.91  ? 95  LYS A CB   1 
ATOM 220   C CG   . LYS A 1 95  ? 352.619 419.252 492.284 1.00 72.87  ? 95  LYS A CG   1 
ATOM 221   C CD   . LYS A 1 95  ? 352.324 420.648 492.807 1.00 77.47  ? 95  LYS A CD   1 
ATOM 222   C CE   . LYS A 1 95  ? 352.020 420.634 494.295 1.00 74.94  ? 95  LYS A CE   1 
ATOM 223   N NZ   . LYS A 1 95  ? 351.949 422.008 494.860 1.00 82.85  ? 95  LYS A NZ   1 
ATOM 224   H H    . LYS A 1 95  ? 349.655 416.726 491.906 1.00 73.03  ? 95  LYS A H    1 
ATOM 225   H HA   . LYS A 1 95  ? 352.043 417.006 490.905 1.00 70.27  ? 95  LYS A HA   1 
ATOM 226   H HB2  . LYS A 1 95  ? 350.726 418.818 491.680 1.00 70.55  ? 95  LYS A HB2  1 
ATOM 227   H HB3  . LYS A 1 95  ? 351.022 418.349 493.166 1.00 69.34  ? 95  LYS A HB3  1 
ATOM 228   H HG2  . LYS A 1 95  ? 353.282 418.847 492.863 1.00 73.20  ? 95  LYS A HG2  1 
ATOM 229   H HG3  . LYS A 1 95  ? 352.964 419.334 491.382 1.00 73.28  ? 95  LYS A HG3  1 
ATOM 230   H HD2  . LYS A 1 95  ? 353.097 421.215 492.660 1.00 77.81  ? 95  LYS A HD2  1 
ATOM 231   H HD3  . LYS A 1 95  ? 351.551 421.007 492.343 1.00 75.79  ? 95  LYS A HD3  1 
ATOM 232   H HE2  . LYS A 1 95  ? 351.164 420.204 494.443 1.00 73.44  ? 95  LYS A HE2  1 
ATOM 233   H HE3  . LYS A 1 95  ? 352.722 420.151 494.759 1.00 74.57  ? 95  LYS A HE3  1 
ATOM 234   H HZ1  . LYS A 1 95  ? 351.336 422.484 494.425 1.00 80.87  ? 95  LYS A HZ1  1 
ATOM 235   H HZ2  . LYS A 1 95  ? 351.729 421.971 495.722 1.00 81.86  ? 95  LYS A HZ2  1 
ATOM 236   H HZ3  . LYS A 1 95  ? 352.739 422.411 494.780 1.00 80.06  ? 95  LYS A HZ3  1 
ATOM 237   N N    . ASN A 1 96  ? 353.825 416.292 492.459 1.00 71.32  ? 96  ASN A N    1 
ATOM 238   C CA   . ASN A 1 96  ? 354.847 415.723 493.334 1.00 71.11  ? 96  ASN A CA   1 
ATOM 239   C C    . ASN A 1 96  ? 356.000 416.713 493.423 1.00 76.29  ? 96  ASN A C    1 
ATOM 240   O O    . ASN A 1 96  ? 356.788 416.834 492.481 1.00 78.81  ? 96  ASN A O    1 
ATOM 241   C CB   . ASN A 1 96  ? 355.337 414.371 492.819 1.00 72.30  ? 96  ASN A CB   1 
ATOM 242   C CG   . ASN A 1 96  ? 356.383 413.756 493.722 1.00 75.63  ? 96  ASN A CG   1 
ATOM 243   O OD1  . ASN A 1 96  ? 356.443 414.057 494.912 1.00 84.58  ? 96  ASN A OD1  1 
ATOM 244   N ND2  . ASN A 1 96  ? 357.218 412.892 493.160 1.00 73.17  ? 96  ASN A ND2  1 
ATOM 245   H H    . ASN A 1 96  ? 354.145 416.670 491.756 1.00 73.23  ? 96  ASN A H    1 
ATOM 246   H HA   . ASN A 1 96  ? 354.481 415.598 494.223 1.00 72.22  ? 96  ASN A HA   1 
ATOM 247   H HB2  . ASN A 1 96  ? 354.585 413.760 492.768 1.00 75.49  ? 96  ASN A HB2  1 
ATOM 248   H HB3  . ASN A 1 96  ? 355.730 414.490 491.940 1.00 72.86  ? 96  ASN A HB3  1 
ATOM 249   H HD21 . ASN A 1 96  ? 357.146 412.707 492.326 1.00 72.55  ? 96  ASN A HD21 1 
ATOM 250   H HD22 . ASN A 1 96  ? 357.830 412.516 493.633 1.00 75.07  ? 96  ASN A HD22 1 
ATOM 251   N N    . THR A 1 97  ? 356.100 417.415 494.553 1.00 77.39  ? 97  THR A N    1 
ATOM 252   C CA   . THR A 1 97  ? 357.159 418.405 494.715 1.00 76.49  ? 97  THR A CA   1 
ATOM 253   C C    . THR A 1 97  ? 358.535 417.750 494.724 1.00 79.22  ? 97  THR A C    1 
ATOM 254   O O    . THR A 1 97  ? 359.494 418.301 494.170 1.00 77.20  ? 97  THR A O    1 
ATOM 255   C CB   . THR A 1 97  ? 356.941 419.199 496.001 1.00 80.04  ? 97  THR A CB   1 
ATOM 256   O OG1  . THR A 1 97  ? 356.707 418.297 497.089 1.00 83.29  ? 97  THR A OG1  1 
ATOM 257   C CG2  . THR A 1 97  ? 355.750 420.132 495.853 1.00 78.09  ? 97  THR A CG2  1 
ATOM 258   H H    . THR A 1 97  ? 355.574 417.338 495.229 1.00 76.55  ? 97  THR A H    1 
ATOM 259   H HA   . THR A 1 97  ? 357.127 419.025 493.970 1.00 75.81  ? 97  THR A HA   1 
ATOM 260   H HB   . THR A 1 97  ? 357.728 419.734 496.187 1.00 79.73  ? 97  THR A HB   1 
ATOM 261   H HG1  . THR A 1 97  ? 357.366 417.784 497.182 1.00 81.57  ? 97  THR A HG1  1 
ATOM 262   H HG21 . THR A 1 97  ? 355.914 420.766 495.138 1.00 76.26  ? 97  THR A HG21 1 
ATOM 263   H HG22 . THR A 1 97  ? 354.952 419.621 495.646 1.00 77.12  ? 97  THR A HG22 1 
ATOM 264   H HG23 . THR A 1 97  ? 355.607 420.620 496.679 1.00 79.46  ? 97  THR A HG23 1 
ATOM 265   N N    . ASP A 1 98  ? 358.654 416.583 495.351 1.00 81.37  ? 98  ASP A N    1 
ATOM 266   C CA   . ASP A 1 98  ? 359.942 415.910 495.438 1.00 84.02  ? 98  ASP A CA   1 
ATOM 267   C C    . ASP A 1 98  ? 360.489 415.617 494.047 1.00 89.56  ? 98  ASP A C    1 
ATOM 268   O O    . ASP A 1 98  ? 359.746 415.245 493.134 1.00 91.05  ? 98  ASP A O    1 
ATOM 269   C CB   . ASP A 1 98  ? 359.802 414.610 496.230 1.00 85.21  ? 98  ASP A CB   1 
ATOM 270   C CG   . ASP A 1 98  ? 361.138 414.039 496.660 1.00 93.64  ? 98  ASP A CG   1 
ATOM 271   O OD1  . ASP A 1 98  ? 362.182 414.637 496.324 1.00 90.03  ? 98  ASP A OD1  1 
ATOM 272   O OD2  . ASP A 1 98  ? 361.145 412.988 497.335 1.00 98.39  ? 98  ASP A OD2  1 
ATOM 273   H H    . ASP A 1 98  ? 358.007 416.164 495.732 1.00 81.70  ? 98  ASP A H    1 
ATOM 274   H HA   . ASP A 1 98  ? 360.574 416.483 495.900 1.00 84.32  ? 98  ASP A HA   1 
ATOM 275   H HB2  . ASP A 1 98  ? 359.277 414.781 497.028 1.00 84.81  ? 98  ASP A HB2  1 
ATOM 276   H HB3  . ASP A 1 98  ? 359.357 413.949 495.676 1.00 84.82  ? 98  ASP A HB3  1 
ATOM 277   N N    . THR A 1 99  ? 361.802 415.790 493.886 1.00 88.21  ? 99  THR A N    1 
ATOM 278   C CA   . THR A 1 99  ? 362.446 415.522 492.607 1.00 86.47  ? 99  THR A CA   1 
ATOM 279   C C    . THR A 1 99  ? 362.536 414.034 492.293 1.00 87.80  ? 99  THR A C    1 
ATOM 280   O O    . THR A 1 99  ? 362.818 413.681 491.144 1.00 85.06  ? 99  THR A O    1 
ATOM 281   C CB   . THR A 1 99  ? 363.849 416.134 492.585 1.00 84.26  ? 99  THR A CB   1 
ATOM 282   O OG1  . THR A 1 99  ? 364.388 416.057 491.259 1.00 81.58  ? 99  THR A OG1  1 
ATOM 283   C CG2  . THR A 1 99  ? 364.773 415.401 493.545 1.00 85.04  ? 99  THR A CG2  1 
ATOM 284   H H    . THR A 1 99  ? 362.338 416.063 494.501 1.00 86.80  ? 99  THR A H    1 
ATOM 285   H HA   . THR A 1 99  ? 361.928 415.942 491.902 1.00 87.18  ? 99  THR A HA   1 
ATOM 286   H HB   . THR A 1 99  ? 363.799 417.063 492.858 1.00 84.13  ? 99  THR A HB   1 
ATOM 287   H HG1  . THR A 1 99  ? 364.496 415.255 491.037 1.00 83.01  ? 99  THR A HG1  1 
ATOM 288   H HG21 . THR A 1 99  ? 365.570 415.930 493.704 1.00 85.53  ? 99  THR A HG21 1 
ATOM 289   H HG22 . THR A 1 99  ? 364.322 415.251 494.391 1.00 84.83  ? 99  THR A HG22 1 
ATOM 290   H HG23 . THR A 1 99  ? 365.033 414.545 493.171 1.00 86.03  ? 99  THR A HG23 1 
ATOM 291   N N    . GLU A 1 100 ? 362.308 413.163 493.273 1.00 90.02  ? 100 GLU A N    1 
ATOM 292   C CA   . GLU A 1 100 ? 362.347 411.732 492.994 1.00 88.69  ? 100 GLU A CA   1 
ATOM 293   C C    . GLU A 1 100 ? 360.986 411.256 492.490 1.00 84.19  ? 100 GLU A C    1 
ATOM 294   O O    . GLU A 1 100 ? 359.951 411.692 493.001 1.00 85.94  ? 100 GLU A O    1 
ATOM 295   C CB   . GLU A 1 100 ? 362.729 410.947 494.244 1.00 97.04  ? 100 GLU A CB   1 
ATOM 296   C CG   . GLU A 1 100 ? 364.136 410.375 494.206 1.00 103.38 ? 100 GLU A CG   1 
ATOM 297   C CD   . GLU A 1 100 ? 364.409 409.422 495.352 1.00 110.01 ? 100 GLU A CD   1 
ATOM 298   O OE1  . GLU A 1 100 ? 365.203 408.477 495.164 1.00 108.60 ? 100 GLU A OE1  1 
ATOM 299   O OE2  . GLU A 1 100 ? 363.830 409.619 496.441 1.00 110.33 ? 100 GLU A OE2  1 
ATOM 300   H H    . GLU A 1 100 ? 362.133 413.368 494.089 1.00 89.68  ? 100 GLU A H    1 
ATOM 301   H HA   . GLU A 1 100 ? 363.021 411.568 492.320 1.00 89.14  ? 100 GLU A HA   1 
ATOM 302   H HB2  . GLU A 1 100 ? 362.669 411.535 495.014 1.00 94.92  ? 100 GLU A HB2  1 
ATOM 303   H HB3  . GLU A 1 100 ? 362.111 410.207 494.348 1.00 97.11  ? 100 GLU A HB3  1 
ATOM 304   H HG2  . GLU A 1 100 ? 364.258 409.889 493.375 1.00 100.57 ? 100 GLU A HG2  1 
ATOM 305   H HG3  . GLU A 1 100 ? 364.775 411.103 494.261 1.00 100.89 ? 100 GLU A HG3  1 
ATOM 306   N N    . PRO A 1 101 ? 360.942 410.366 491.498 1.00 76.52  ? 101 PRO A N    1 
ATOM 307   C CA   . PRO A 1 101 ? 359.646 409.941 490.957 1.00 77.29  ? 101 PRO A CA   1 
ATOM 308   C C    . PRO A 1 101 ? 358.773 409.279 492.013 1.00 78.89  ? 101 PRO A C    1 
ATOM 309   O O    . PRO A 1 101 ? 359.259 408.610 492.926 1.00 74.43  ? 101 PRO A O    1 
ATOM 310   C CB   . PRO A 1 101 ? 360.027 408.950 489.852 1.00 69.61  ? 101 PRO A CB   1 
ATOM 311   C CG   . PRO A 1 101 ? 361.423 409.270 489.501 1.00 74.35  ? 101 PRO A CG   1 
ATOM 312   C CD   . PRO A 1 101 ? 362.068 409.787 490.745 1.00 78.95  ? 101 PRO A CD   1 
ATOM 313   H HA   . PRO A 1 101 ? 359.174 410.693 490.567 1.00 80.07  ? 101 PRO A HA   1 
ATOM 314   H HB2  . PRO A 1 101 ? 359.958 408.046 490.192 1.00 72.48  ? 101 PRO A HB2  1 
ATOM 315   H HB3  . PRO A 1 101 ? 359.444 409.074 489.087 1.00 71.17  ? 101 PRO A HB3  1 
ATOM 316   H HG2  . PRO A 1 101 ? 361.871 408.466 489.195 1.00 75.13  ? 101 PRO A HG2  1 
ATOM 317   H HG3  . PRO A 1 101 ? 361.433 409.948 488.808 1.00 75.23  ? 101 PRO A HG3  1 
ATOM 318   H HD2  . PRO A 1 101 ? 362.476 409.062 491.245 1.00 82.59  ? 101 PRO A HD2  1 
ATOM 319   H HD3  . PRO A 1 101 ? 362.714 410.471 490.514 1.00 80.43  ? 101 PRO A HD3  1 
ATOM 320   N N    . LYS A 1 102 ? 357.465 409.484 491.875 1.00 75.05  ? 102 LYS A N    1 
ATOM 321   C CA   . LYS A 1 102 ? 356.454 408.821 492.694 1.00 68.22  ? 102 LYS A CA   1 
ATOM 322   C C    . LYS A 1 102 ? 355.560 408.023 491.756 1.00 68.20  ? 102 LYS A C    1 
ATOM 323   O O    . LYS A 1 102 ? 354.760 408.601 491.014 1.00 75.69  ? 102 LYS A O    1 
ATOM 324   C CB   . LYS A 1 102 ? 355.643 409.836 493.496 1.00 71.80  ? 102 LYS A CB   1 
ATOM 325   C CG   . LYS A 1 102 ? 356.034 409.920 494.958 1.00 79.97  ? 102 LYS A CG   1 
ATOM 326   C CD   . LYS A 1 102 ? 355.104 410.840 495.727 1.00 80.14  ? 102 LYS A CD   1 
ATOM 327   C CE   . LYS A 1 102 ? 355.617 411.092 497.133 1.00 84.79  ? 102 LYS A CE   1 
ATOM 328   N NZ   . LYS A 1 102 ? 356.438 412.331 497.209 1.00 85.90  ? 102 LYS A NZ   1 
ATOM 329   H H    . LYS A 1 102 ? 357.128 410.021 491.294 1.00 75.50  ? 102 LYS A H    1 
ATOM 330   H HA   . LYS A 1 102 ? 356.882 408.208 493.311 1.00 72.04  ? 102 LYS A HA   1 
ATOM 331   H HB2  . LYS A 1 102 ? 355.767 410.714 493.105 1.00 73.78  ? 102 LYS A HB2  1 
ATOM 332   H HB3  . LYS A 1 102 ? 354.706 409.588 493.455 1.00 72.53  ? 102 LYS A HB3  1 
ATOM 333   H HG2  . LYS A 1 102 ? 355.984 409.036 495.355 1.00 77.79  ? 102 LYS A HG2  1 
ATOM 334   H HG3  . LYS A 1 102 ? 356.936 410.270 495.029 1.00 79.11  ? 102 LYS A HG3  1 
ATOM 335   H HD2  . LYS A 1 102 ? 355.045 411.692 495.267 1.00 79.78  ? 102 LYS A HD2  1 
ATOM 336   H HD3  . LYS A 1 102 ? 354.227 410.430 495.791 1.00 78.77  ? 102 LYS A HD3  1 
ATOM 337   H HE2  . LYS A 1 102 ? 354.863 411.191 497.734 1.00 85.95  ? 102 LYS A HE2  1 
ATOM 338   H HE3  . LYS A 1 102 ? 356.170 410.345 497.409 1.00 82.96  ? 102 LYS A HE3  1 
ATOM 339   H HZ1  . LYS A 1 102 ? 356.733 412.450 498.040 1.00 85.70  ? 102 LYS A HZ1  1 
ATOM 340   H HZ2  . LYS A 1 102 ? 357.136 412.268 496.660 1.00 84.20  ? 102 LYS A HZ2  1 
ATOM 341   H HZ3  . LYS A 1 102 ? 355.948 413.036 496.972 1.00 83.94  ? 102 LYS A HZ3  1 
ATOM 342   N N    . TYR A 1 103 ? 355.689 406.701 491.791 1.00 71.48  ? 103 TYR A N    1 
ATOM 343   C CA   . TYR A 1 103 ? 355.037 405.843 490.815 1.00 73.41  ? 103 TYR A CA   1 
ATOM 344   C C    . TYR A 1 103 ? 353.638 405.444 491.264 1.00 74.18  ? 103 TYR A C    1 
ATOM 345   O O    . TYR A 1 103 ? 353.334 405.383 492.459 1.00 80.88  ? 103 TYR A O    1 
ATOM 346   C CB   . TYR A 1 103 ? 355.868 404.586 490.564 1.00 74.32  ? 103 TYR A CB   1 
ATOM 347   C CG   . TYR A 1 103 ? 357.331 404.861 490.320 1.00 74.33  ? 103 TYR A CG   1 
ATOM 348   C CD1  . TYR A 1 103 ? 358.238 404.871 491.368 1.00 79.66  ? 103 TYR A CD1  1 
ATOM 349   C CD2  . TYR A 1 103 ? 357.805 405.107 489.041 1.00 70.70  ? 103 TYR A CD2  1 
ATOM 350   C CE1  . TYR A 1 103 ? 359.576 405.122 491.149 1.00 80.51  ? 103 TYR A CE1  1 
ATOM 351   C CE2  . TYR A 1 103 ? 359.141 405.358 488.812 1.00 75.50  ? 103 TYR A CE2  1 
ATOM 352   C CZ   . TYR A 1 103 ? 360.022 405.362 489.869 1.00 80.46  ? 103 TYR A CZ   1 
ATOM 353   O OH   . TYR A 1 103 ? 361.356 405.612 489.649 1.00 86.86  ? 103 TYR A OH   1 
ATOM 354   H H    . TYR A 1 103 ? 356.154 406.276 492.376 1.00 73.07  ? 103 TYR A H    1 
ATOM 355   H HA   . TYR A 1 103 ? 354.958 406.322 489.976 1.00 73.32  ? 103 TYR A HA   1 
ATOM 356   H HB2  . TYR A 1 103 ? 355.801 404.006 491.339 1.00 75.28  ? 103 TYR A HB2  1 
ATOM 357   H HB3  . TYR A 1 103 ? 355.518 404.131 489.782 1.00 73.46  ? 103 TYR A HB3  1 
ATOM 358   H HD1  . TYR A 1 103 ? 357.939 404.708 492.233 1.00 77.49  ? 103 TYR A HD1  1 
ATOM 359   H HD2  . TYR A 1 103 ? 357.212 405.103 488.325 1.00 71.98  ? 103 TYR A HD2  1 
ATOM 360   H HE1  . TYR A 1 103 ? 360.173 405.125 491.861 1.00 78.89  ? 103 TYR A HE1  1 
ATOM 361   H HE2  . TYR A 1 103 ? 359.445 405.521 487.948 1.00 76.52  ? 103 TYR A HE2  1 
ATOM 362   H HH   . TYR A 1 103 ? 361.493 405.736 488.829 1.00 83.95  ? 103 TYR A HH   1 
ATOM 363   N N    . THR A 1 104 ? 352.786 405.173 490.279 1.00 70.62  ? 104 THR A N    1 
ATOM 364   C CA   . THR A 1 104 ? 351.444 404.650 490.518 1.00 77.51  ? 104 THR A CA   1 
ATOM 365   C C    . THR A 1 104 ? 351.131 403.711 489.364 1.00 76.06  ? 104 THR A C    1 
ATOM 366   O O    . THR A 1 104 ? 350.915 404.166 488.238 1.00 78.62  ? 104 THR A O    1 
ATOM 367   C CB   . THR A 1 104 ? 350.414 405.771 490.613 1.00 83.12  ? 104 THR A CB   1 
ATOM 368   O OG1  . THR A 1 104 ? 350.878 406.776 491.523 1.00 87.31  ? 104 THR A OG1  1 
ATOM 369   C CG2  . THR A 1 104 ? 349.076 405.230 491.096 1.00 80.63  ? 104 THR A CG2  1 
ATOM 370   H H    . THR A 1 104 ? 352.966 405.284 489.446 1.00 73.50  ? 104 THR A H    1 
ATOM 371   H HA   . THR A 1 104 ? 351.432 404.143 491.345 1.00 77.88  ? 104 THR A HA   1 
ATOM 372   H HB   . THR A 1 104 ? 350.285 406.165 489.736 1.00 81.06  ? 104 THR A HB   1 
ATOM 373   H HG1  . THR A 1 104 ? 350.307 407.389 491.590 1.00 84.45  ? 104 THR A HG1  1 
ATOM 374   H HG21 . THR A 1 104 ? 348.438 405.956 491.184 1.00 82.51  ? 104 THR A HG21 1 
ATOM 375   H HG22 . THR A 1 104 ? 348.731 404.582 490.463 1.00 77.35  ? 104 THR A HG22 1 
ATOM 376   H HG23 . THR A 1 104 ? 349.185 404.801 491.959 1.00 79.22  ? 104 THR A HG23 1 
ATOM 377   N N    . THR A 1 105 ? 351.115 402.412 489.638 1.00 75.99  ? 105 THR A N    1 
ATOM 378   C CA   . THR A 1 105 ? 350.996 401.411 488.592 1.00 73.97  ? 105 THR A CA   1 
ATOM 379   C C    . THR A 1 105 ? 349.533 401.067 488.325 1.00 74.95  ? 105 THR A C    1 
ATOM 380   O O    . THR A 1 105 ? 348.623 401.477 489.047 1.00 80.61  ? 105 THR A O    1 
ATOM 381   C CB   . THR A 1 105 ? 351.772 400.152 488.976 1.00 79.64  ? 105 THR A CB   1 
ATOM 382   O OG1  . THR A 1 105 ? 351.160 399.545 490.120 1.00 84.73  ? 105 THR A OG1  1 
ATOM 383   C CG2  . THR A 1 105 ? 353.218 400.493 489.297 1.00 78.39  ? 105 THR A CG2  1 
ATOM 384   H H    . THR A 1 105 ? 351.171 402.084 490.431 1.00 77.76  ? 105 THR A H    1 
ATOM 385   H HA   . THR A 1 105 ? 351.378 401.763 487.774 1.00 75.75  ? 105 THR A HA   1 
ATOM 386   H HB   . THR A 1 105 ? 351.761 399.527 488.233 1.00 79.65  ? 105 THR A HB   1 
ATOM 387   H HG1  . THR A 1 105 ? 351.714 399.055 490.518 1.00 82.96  ? 105 THR A HG1  1 
ATOM 388   H HG21 . THR A 1 105 ? 353.740 399.680 489.380 1.00 76.25  ? 105 THR A HG21 1 
ATOM 389   H HG22 . THR A 1 105 ? 353.593 401.039 488.589 1.00 78.64  ? 105 THR A HG22 1 
ATOM 390   H HG23 . THR A 1 105 ? 353.265 400.986 490.131 1.00 79.69  ? 105 THR A HG23 1 
ATOM 391   N N    . ALA A 1 106 ? 349.317 400.299 487.256 1.00 72.11  ? 106 ALA A N    1 
ATOM 392   C CA   . ALA A 1 106 ? 347.977 399.847 486.886 1.00 69.73  ? 106 ALA A CA   1 
ATOM 393   C C    . ALA A 1 106 ? 348.135 398.568 486.068 1.00 69.91  ? 106 ALA A C    1 
ATOM 394   O O    . ALA A 1 106 ? 348.478 398.628 484.884 1.00 74.24  ? 106 ALA A O    1 
ATOM 395   C CB   . ALA A 1 106 ? 347.230 400.920 486.107 1.00 68.93  ? 106 ALA A CB   1 
ATOM 396   H H    . ALA A 1 106 ? 349.935 400.025 486.724 1.00 73.35  ? 106 ALA A H    1 
ATOM 397   H HA   . ALA A 1 106 ? 347.471 399.640 487.688 1.00 71.53  ? 106 ALA A HA   1 
ATOM 398   H HB1  . ALA A 1 106 ? 346.349 400.586 485.876 1.00 69.72  ? 106 ALA A HB1  1 
ATOM 399   H HB2  . ALA A 1 106 ? 347.150 401.713 486.660 1.00 69.59  ? 106 ALA A HB2  1 
ATOM 400   H HB3  . ALA A 1 106 ? 347.728 401.127 485.301 1.00 70.34  ? 106 ALA A HB3  1 
ATOM 401   N N    . VAL A 1 107 ? 347.885 397.421 486.704 1.00 67.49  ? 107 VAL A N    1 
ATOM 402   C CA   . VAL A 1 107 ? 347.997 396.149 486.002 1.00 64.24  ? 107 VAL A CA   1 
ATOM 403   C C    . VAL A 1 107 ? 346.999 396.112 484.857 1.00 65.04  ? 107 VAL A C    1 
ATOM 404   O O    . VAL A 1 107 ? 345.843 396.532 484.998 1.00 74.03  ? 107 VAL A O    1 
ATOM 405   C CB   . VAL A 1 107 ? 347.773 394.977 486.970 1.00 70.68  ? 107 VAL A CB   1 
ATOM 406   C CG1  . VAL A 1 107 ? 347.818 393.656 486.220 1.00 72.87  ? 107 VAL A CG1  1 
ATOM 407   C CG2  . VAL A 1 107 ? 348.809 395.000 488.080 1.00 73.03  ? 107 VAL A CG2  1 
ATOM 408   H H    . VAL A 1 107 ? 347.651 397.356 487.529 1.00 69.46  ? 107 VAL A H    1 
ATOM 409   H HA   . VAL A 1 107 ? 348.889 396.068 485.629 1.00 67.12  ? 107 VAL A HA   1 
ATOM 410   H HB   . VAL A 1 107 ? 346.895 395.063 487.375 1.00 69.02  ? 107 VAL A HB   1 
ATOM 411   H HG11 . VAL A 1 107 ? 347.903 392.933 486.861 1.00 73.58  ? 107 VAL A HG11 1 
ATOM 412   H HG12 . VAL A 1 107 ? 346.999 393.549 485.711 1.00 71.46  ? 107 VAL A HG12 1 
ATOM 413   H HG13 . VAL A 1 107 ? 348.583 393.658 485.623 1.00 70.09  ? 107 VAL A HG13 1 
ATOM 414   H HG21 . VAL A 1 107 ? 348.678 394.226 488.650 1.00 71.43  ? 107 VAL A HG21 1 
ATOM 415   H HG22 . VAL A 1 107 ? 349.694 394.975 487.685 1.00 70.93  ? 107 VAL A HG22 1 
ATOM 416   H HG23 . VAL A 1 107 ? 348.701 395.813 488.598 1.00 71.96  ? 107 VAL A HG23 1 
ATOM 417   N N    . LEU A 1 108 ? 347.440 395.603 483.711 1.00 66.75  ? 108 LEU A N    1 
ATOM 418   C CA   . LEU A 1 108 ? 346.629 395.570 482.496 1.00 69.53  ? 108 LEU A CA   1 
ATOM 419   C C    . LEU A 1 108 ? 346.039 394.172 482.341 1.00 68.51  ? 108 LEU A C    1 
ATOM 420   O O    . LEU A 1 108 ? 346.694 393.251 481.851 1.00 67.56  ? 108 LEU A O    1 
ATOM 421   C CB   . LEU A 1 108 ? 347.451 395.962 481.274 1.00 61.69  ? 108 LEU A CB   1 
ATOM 422   C CG   . LEU A 1 108 ? 346.796 397.002 480.364 1.00 61.70  ? 108 LEU A CG   1 
ATOM 423   C CD1  . LEU A 1 108 ? 346.481 398.281 481.122 1.00 62.98  ? 108 LEU A CD1  1 
ATOM 424   C CD2  . LEU A 1 108 ? 347.677 397.292 479.171 1.00 67.10  ? 108 LEU A CD2  1 
ATOM 425   H H    . LEU A 1 108 ? 348.223 395.263 483.609 1.00 66.83  ? 108 LEU A H    1 
ATOM 426   H HA   . LEU A 1 108 ? 345.892 396.191 482.588 1.00 68.76  ? 108 LEU A HA   1 
ATOM 427   H HB2  . LEU A 1 108 ? 348.297 396.330 481.576 1.00 63.89  ? 108 LEU A HB2  1 
ATOM 428   H HB3  . LEU A 1 108 ? 347.614 395.169 480.740 1.00 62.67  ? 108 LEU A HB3  1 
ATOM 429   H HG   . LEU A 1 108 ? 345.959 396.641 480.032 1.00 63.74  ? 108 LEU A HG   1 
ATOM 430   H HD11 . LEU A 1 108 ? 346.383 399.007 480.486 1.00 65.56  ? 108 LEU A HD11 1 
ATOM 431   H HD12 . LEU A 1 108 ? 345.654 398.163 481.615 1.00 63.71  ? 108 LEU A HD12 1 
ATOM 432   H HD13 . LEU A 1 108 ? 347.209 398.474 481.733 1.00 62.61  ? 108 LEU A HD13 1 
ATOM 433   H HD21 . LEU A 1 108 ? 347.158 397.777 478.511 1.00 67.22  ? 108 LEU A HD21 1 
ATOM 434   H HD22 . LEU A 1 108 ? 348.429 397.829 479.461 1.00 67.77  ? 108 LEU A HD22 1 
ATOM 435   H HD23 . LEU A 1 108 ? 347.989 396.454 478.796 1.00 67.28  ? 108 LEU A HD23 1 
ATOM 436   N N    . ASN A 1 109 ? 344.788 394.025 482.770 1.00 71.18  ? 109 ASN A N    1 
ATOM 437   C CA   . ASN A 1 109 ? 344.013 392.818 482.572 1.00 66.28  ? 109 ASN A CA   1 
ATOM 438   C C    . ASN A 1 109 ? 342.559 393.245 482.423 1.00 70.56  ? 109 ASN A C    1 
ATOM 439   O O    . ASN A 1 109 ? 342.098 394.128 483.162 1.00 79.81  ? 109 ASN A O    1 
ATOM 440   C CB   . ASN A 1 109 ? 344.161 391.839 483.743 1.00 70.86  ? 109 ASN A CB   1 
ATOM 441   C CG   . ASN A 1 109 ? 343.559 390.486 483.447 1.00 74.89  ? 109 ASN A CG   1 
ATOM 442   O OD1  . ASN A 1 109 ? 342.347 390.303 483.537 1.00 80.55  ? 109 ASN A OD1  1 
ATOM 443   N ND2  . ASN A 1 109 ? 344.403 389.529 483.083 1.00 73.33  ? 109 ASN A ND2  1 
ATOM 444   H H    . ASN A 1 109 ? 344.358 394.637 483.193 1.00 71.53  ? 109 ASN A H    1 
ATOM 445   H HA   . ASN A 1 109 ? 344.308 392.378 481.761 1.00 66.90  ? 109 ASN A HA   1 
ATOM 446   H HB2  . ASN A 1 109 ? 345.103 391.714 483.933 1.00 69.99  ? 109 ASN A HB2  1 
ATOM 447   H HB3  . ASN A 1 109 ? 343.710 392.205 484.520 1.00 71.83  ? 109 ASN A HB3  1 
ATOM 448   H HD21 . ASN A 1 109 ? 344.108 388.742 482.903 1.00 74.33  ? 109 ASN A HD21 1 
ATOM 449   H HD22 . ASN A 1 109 ? 345.245 389.696 483.030 1.00 72.38  ? 109 ASN A HD22 1 
ATOM 450   N N    . PRO A 1 110 ? 341.814 392.655 481.485 1.00 63.27  ? 110 PRO A N    1 
ATOM 451   C CA   . PRO A 1 110 ? 340.434 393.123 481.276 1.00 69.65  ? 110 PRO A CA   1 
ATOM 452   C C    . PRO A 1 110 ? 339.584 393.057 482.532 1.00 72.82  ? 110 PRO A C    1 
ATOM 453   O O    . PRO A 1 110 ? 338.742 393.937 482.748 1.00 82.50  ? 110 PRO A O    1 
ATOM 454   C CB   . PRO A 1 110 ? 339.906 392.192 480.173 1.00 64.16  ? 110 PRO A CB   1 
ATOM 455   C CG   . PRO A 1 110 ? 340.870 391.071 480.086 1.00 65.05  ? 110 PRO A CG   1 
ATOM 456   C CD   . PRO A 1 110 ? 342.184 391.593 480.539 1.00 65.34  ? 110 PRO A CD   1 
ATOM 457   H HA   . PRO A 1 110 ? 340.439 394.034 480.943 1.00 71.86  ? 110 PRO A HA   1 
ATOM 458   H HB2  . PRO A 1 110 ? 339.030 391.866 480.420 1.00 67.24  ? 110 PRO A HB2  1 
ATOM 459   H HB3  . PRO A 1 110 ? 339.867 392.675 479.333 1.00 64.41  ? 110 PRO A HB3  1 
ATOM 460   H HG2  . PRO A 1 110 ? 340.575 390.349 480.663 1.00 68.37  ? 110 PRO A HG2  1 
ATOM 461   H HG3  . PRO A 1 110 ? 340.926 390.767 479.167 1.00 64.62  ? 110 PRO A HG3  1 
ATOM 462   H HD2  . PRO A 1 110 ? 342.680 390.897 480.993 1.00 68.47  ? 110 PRO A HD2  1 
ATOM 463   H HD3  . PRO A 1 110 ? 342.681 391.960 479.791 1.00 67.38  ? 110 PRO A HD3  1 
ATOM 464   N N    . SER A 1 111 ? 339.779 392.044 483.369 1.00 64.13  ? 111 SER A N    1 
ATOM 465   C CA   . SER A 1 111 ? 339.052 391.942 484.634 1.00 68.89  ? 111 SER A CA   1 
ATOM 466   C C    . SER A 1 111 ? 339.838 392.571 485.780 1.00 77.97  ? 111 SER A C    1 
ATOM 467   O O    . SER A 1 111 ? 340.064 391.953 486.818 1.00 81.87  ? 111 SER A O    1 
ATOM 468   C CB   . SER A 1 111 ? 338.732 390.483 484.930 1.00 75.36  ? 111 SER A CB   1 
ATOM 469   O OG   . SER A 1 111 ? 339.902 389.771 485.288 1.00 75.90  ? 111 SER A OG   1 
ATOM 470   H H    . SER A 1 111 ? 340.328 391.398 483.229 1.00 68.66  ? 111 SER A H    1 
ATOM 471   H HA   . SER A 1 111 ? 338.211 392.419 484.555 1.00 70.64  ? 111 SER A HA   1 
ATOM 472   H HB2  . SER A 1 111 ? 338.101 390.442 485.666 1.00 74.97  ? 111 SER A HB2  1 
ATOM 473   H HB3  . SER A 1 111 ? 338.345 390.078 484.139 1.00 75.96  ? 111 SER A HB3  1 
ATOM 474   H HG   . SER A 1 111 ? 339.723 388.956 485.378 1.00 75.60  ? 111 SER A HG   1 
ATOM 475   N N    . GLU A 1 112 ? 340.261 393.815 485.591 1.00 80.94  ? 112 GLU A N    1 
ATOM 476   C CA   . GLU A 1 112 ? 341.006 394.556 486.609 1.00 80.98  ? 112 GLU A CA   1 
ATOM 477   C C    . GLU A 1 112 ? 340.251 395.830 486.958 1.00 82.41  ? 112 GLU A C    1 
ATOM 478   O O    . GLU A 1 112 ? 340.292 396.802 486.179 1.00 84.29  ? 112 GLU A O    1 
ATOM 479   C CB   . GLU A 1 112 ? 342.414 394.886 486.116 1.00 75.29  ? 112 GLU A CB   1 
ATOM 480   C CG   . GLU A 1 112 ? 343.454 394.953 487.221 1.00 82.02  ? 112 GLU A CG   1 
ATOM 481   C CD   . GLU A 1 112 ? 343.686 393.610 487.886 1.00 91.87  ? 112 GLU A CD   1 
ATOM 482   O OE1  . GLU A 1 112 ? 343.708 392.587 487.170 1.00 90.38  ? 112 GLU A OE1  1 
ATOM 483   O OE2  . GLU A 1 112 ? 343.845 393.578 489.124 1.00 95.99  ? 112 GLU A OE2  1 
ATOM 484   H H    . GLU A 1 112 ? 340.127 394.263 484.869 1.00 78.35  ? 112 GLU A H    1 
ATOM 485   H HA   . GLU A 1 112 ? 341.090 394.012 487.406 1.00 81.20  ? 112 GLU A HA   1 
ATOM 486   H HB2  . GLU A 1 112 ? 342.694 394.198 485.493 1.00 77.20  ? 112 GLU A HB2  1 
ATOM 487   H HB3  . GLU A 1 112 ? 342.400 395.747 485.669 1.00 76.19  ? 112 GLU A HB3  1 
ATOM 488   H HG2  . GLU A 1 112 ? 344.297 395.252 486.845 1.00 78.91  ? 112 GLU A HG2  1 
ATOM 489   H HG3  . GLU A 1 112 ? 343.154 395.577 487.900 1.00 83.33  ? 112 GLU A HG3  1 
ATOM 490   N N    . PRO A 1 113 ? 339.552 395.889 488.094 1.00 80.43  ? 113 PRO A N    1 
ATOM 491   C CA   . PRO A 1 113 ? 338.784 397.105 488.409 1.00 80.30  ? 113 PRO A CA   1 
ATOM 492   C C    . PRO A 1 113 ? 339.635 398.358 488.479 1.00 80.05  ? 113 PRO A C    1 
ATOM 493   O O    . PRO A 1 113 ? 339.128 399.455 488.215 1.00 78.37  ? 113 PRO A O    1 
ATOM 494   C CB   . PRO A 1 113 ? 338.153 396.776 489.768 1.00 82.36  ? 113 PRO A CB   1 
ATOM 495   C CG   . PRO A 1 113 ? 338.110 395.295 489.818 1.00 89.27  ? 113 PRO A CG   1 
ATOM 496   C CD   . PRO A 1 113 ? 339.322 394.823 489.083 1.00 84.24  ? 113 PRO A CD   1 
ATOM 497   H HA   . PRO A 1 113 ? 338.079 397.234 487.755 1.00 82.42  ? 113 PRO A HA   1 
ATOM 498   H HB2  . PRO A 1 113 ? 338.708 397.128 490.481 1.00 80.98  ? 113 PRO A HB2  1 
ATOM 499   H HB3  . PRO A 1 113 ? 337.258 397.148 489.812 1.00 81.73  ? 113 PRO A HB3  1 
ATOM 500   H HG2  . PRO A 1 113 ? 338.136 395.000 490.741 1.00 89.69  ? 113 PRO A HG2  1 
ATOM 501   H HG3  . PRO A 1 113 ? 337.303 394.979 489.382 1.00 85.46  ? 113 PRO A HG3  1 
ATOM 502   H HD2  . PRO A 1 113 ? 340.079 394.748 489.684 1.00 83.35  ? 113 PRO A HD2  1 
ATOM 503   H HD3  . PRO A 1 113 ? 339.135 393.982 488.636 1.00 83.17  ? 113 PRO A HD3  1 
ATOM 504   N N    . GLY A 1 114 ? 340.914 398.232 488.833 1.00 79.59  ? 114 GLY A N    1 
ATOM 505   C CA   . GLY A 1 114 ? 341.757 399.412 488.936 1.00 81.02  ? 114 GLY A CA   1 
ATOM 506   C C    . GLY A 1 114 ? 341.919 400.135 487.613 1.00 73.43  ? 114 GLY A C    1 
ATOM 507   O O    . GLY A 1 114 ? 341.909 401.367 487.564 1.00 78.88  ? 114 GLY A O    1 
ATOM 508   H H    . GLY A 1 114 ? 341.307 397.490 489.015 1.00 80.27  ? 114 GLY A H    1 
ATOM 509   H HA2  . GLY A 1 114 ? 341.369 400.029 489.576 1.00 79.58  ? 114 GLY A HA2  1 
ATOM 510   H HA3  . GLY A 1 114 ? 342.636 399.152 489.253 1.00 80.33  ? 114 GLY A HA3  1 
ATOM 511   N N    . THR A 1 115 ? 342.069 399.382 486.524 1.00 68.71  ? 115 THR A N    1 
ATOM 512   C CA   . THR A 1 115 ? 342.329 399.974 485.215 1.00 70.55  ? 115 THR A CA   1 
ATOM 513   C C    . THR A 1 115 ? 341.044 400.191 484.419 1.00 72.88  ? 115 THR A C    1 
ATOM 514   O O    . THR A 1 115 ? 340.714 401.324 484.057 1.00 74.90  ? 115 THR A O    1 
ATOM 515   C CB   . THR A 1 115 ? 343.296 399.087 484.425 1.00 73.96  ? 115 THR A CB   1 
ATOM 516   O OG1  . THR A 1 115 ? 344.453 398.807 485.221 1.00 75.74  ? 115 THR A OG1  1 
ATOM 517   C CG2  . THR A 1 115 ? 343.722 399.775 483.139 1.00 74.37  ? 115 THR A CG2  1 
ATOM 518   H H    . THR A 1 115 ? 342.023 398.524 486.517 1.00 74.31  ? 115 THR A H    1 
ATOM 519   H HA   . THR A 1 115 ? 342.751 400.839 485.339 1.00 72.31  ? 115 THR A HA   1 
ATOM 520   H HB   . THR A 1 115 ? 342.855 398.255 484.194 1.00 74.34  ? 115 THR A HB   1 
ATOM 521   H HG1  . THR A 1 115 ? 344.233 398.371 485.905 1.00 75.16  ? 115 THR A HG1  1 
ATOM 522   H HG21 . THR A 1 115 ? 344.675 399.660 483.003 1.00 73.08  ? 115 THR A HG21 1 
ATOM 523   H HG22 . THR A 1 115 ? 343.247 399.392 482.385 1.00 73.10  ? 115 THR A HG22 1 
ATOM 524   H HG23 . THR A 1 115 ? 343.525 400.724 483.188 1.00 72.45  ? 115 THR A HG23 1 
ATOM 525   N N    . PHE A 1 116 ? 340.310 399.117 484.146 1.00 73.60  ? 116 PHE A N    1 
ATOM 526   C CA   . PHE A 1 116 ? 339.121 399.171 483.307 1.00 70.54  ? 116 PHE A CA   1 
ATOM 527   C C    . PHE A 1 116 ? 337.876 399.275 484.176 1.00 71.02  ? 116 PHE A C    1 
ATOM 528   O O    . PHE A 1 116 ? 337.731 398.533 485.152 1.00 71.93  ? 116 PHE A O    1 
ATOM 529   C CB   . PHE A 1 116 ? 339.031 397.936 482.411 1.00 67.99  ? 116 PHE A CB   1 
ATOM 530   C CG   . PHE A 1 116 ? 340.229 397.737 481.531 1.00 63.81  ? 116 PHE A CG   1 
ATOM 531   C CD1  . PHE A 1 116 ? 340.373 398.462 480.363 1.00 64.26  ? 116 PHE A CD1  1 
ATOM 532   C CD2  . PHE A 1 116 ? 341.210 396.824 481.869 1.00 66.79  ? 116 PHE A CD2  1 
ATOM 533   C CE1  . PHE A 1 116 ? 341.472 398.281 479.551 1.00 64.50  ? 116 PHE A CE1  1 
ATOM 534   C CE2  . PHE A 1 116 ? 342.311 396.639 481.060 1.00 65.93  ? 116 PHE A CE2  1 
ATOM 535   C CZ   . PHE A 1 116 ? 342.441 397.369 479.900 1.00 63.41  ? 116 PHE A CZ   1 
ATOM 536   H H    . PHE A 1 116 ? 340.486 398.329 484.441 1.00 73.95  ? 116 PHE A H    1 
ATOM 537   H HA   . PHE A 1 116 ? 339.163 399.956 482.738 1.00 71.14  ? 116 PHE A HA   1 
ATOM 538   H HB2  . PHE A 1 116 ? 338.941 397.149 482.971 1.00 69.78  ? 116 PHE A HB2  1 
ATOM 539   H HB3  . PHE A 1 116 ? 338.253 398.022 481.838 1.00 69.45  ? 116 PHE A HB3  1 
ATOM 540   H HD1  . PHE A 1 116 ? 339.721 399.079 480.123 1.00 66.81  ? 116 PHE A HD1  1 
ATOM 541   H HD2  . PHE A 1 116 ? 341.126 396.328 482.652 1.00 70.20  ? 116 PHE A HD2  1 
ATOM 542   H HE1  . PHE A 1 116 ? 341.558 398.775 478.768 1.00 65.97  ? 116 PHE A HE1  1 
ATOM 543   H HE2  . PHE A 1 116 ? 342.965 396.022 481.298 1.00 68.45  ? 116 PHE A HE2  1 
ATOM 544   H HZ   . PHE A 1 116 ? 343.183 397.246 479.353 1.00 65.10  ? 116 PHE A HZ   1 
ATOM 545   N N    . ASN A 1 117 ? 336.980 400.197 483.815 1.00 71.83  ? 117 ASN A N    1 
ATOM 546   C CA   . ASN A 1 117 ? 335.717 400.365 484.516 1.00 76.54  ? 117 ASN A CA   1 
ATOM 547   C C    . ASN A 1 117 ? 334.519 399.841 483.739 1.00 77.52  ? 117 ASN A C    1 
ATOM 548   O O    . ASN A 1 117 ? 333.473 399.595 484.346 1.00 81.59  ? 117 ASN A O    1 
ATOM 549   C CB   . ASN A 1 117 ? 335.481 401.847 484.843 1.00 78.68  ? 117 ASN A CB   1 
ATOM 550   C CG   . ASN A 1 117 ? 335.342 402.703 483.603 1.00 71.57  ? 117 ASN A CG   1 
ATOM 551   O OD1  . ASN A 1 117 ? 334.375 402.576 482.853 1.00 75.95  ? 117 ASN A OD1  1 
ATOM 552   N ND2  . ASN A 1 117 ? 336.308 403.585 483.382 1.00 68.42  ? 117 ASN A ND2  1 
ATOM 553   H H    . ASN A 1 117 ? 337.088 400.742 483.158 1.00 72.38  ? 117 ASN A H    1 
ATOM 554   H HA   . ASN A 1 117 ? 335.757 399.881 485.355 1.00 74.67  ? 117 ASN A HA   1 
ATOM 555   H HB2  . ASN A 1 117 ? 334.664 401.930 485.359 1.00 77.40  ? 117 ASN A HB2  1 
ATOM 556   H HB3  . ASN A 1 117 ? 336.234 402.181 485.356 1.00 75.83  ? 117 ASN A HB3  1 
ATOM 557   H HD21 . ASN A 1 117 ? 336.968 403.646 483.929 1.00 69.57  ? 117 ASN A HD21 1 
ATOM 558   H HD22 . ASN A 1 117 ? 336.273 404.096 482.691 1.00 71.40  ? 117 ASN A HD22 1 
ATOM 559   N N    . GLN A 1 118 ? 334.644 399.665 482.426 1.00 74.32  ? 118 GLN A N    1 
ATOM 560   C CA   . GLN A 1 118 ? 333.575 399.125 481.599 1.00 71.82  ? 118 GLN A CA   1 
ATOM 561   C C    . GLN A 1 118 ? 333.909 397.784 480.971 1.00 74.23  ? 118 GLN A C    1 
ATOM 562   O O    . GLN A 1 118 ? 333.009 396.960 480.799 1.00 79.36  ? 118 GLN A O    1 
ATOM 563   C CB   . GLN A 1 118 ? 333.217 400.110 480.477 1.00 74.47  ? 118 GLN A CB   1 
ATOM 564   C CG   . GLN A 1 118 ? 331.727 400.233 480.217 1.00 78.94  ? 118 GLN A CG   1 
ATOM 565   C CD   . GLN A 1 118 ? 331.410 401.174 479.074 1.00 82.44  ? 118 GLN A CD   1 
ATOM 566   O OE1  . GLN A 1 118 ? 332.078 401.160 478.041 1.00 90.74  ? 118 GLN A OE1  1 
ATOM 567   N NE2  . GLN A 1 118 ? 330.382 401.994 479.249 1.00 86.71  ? 118 GLN A NE2  1 
ATOM 568   H H    . GLN A 1 118 ? 335.355 399.857 481.983 1.00 75.24  ? 118 GLN A H    1 
ATOM 569   H HA   . GLN A 1 118 ? 332.783 399.003 482.146 1.00 75.19  ? 118 GLN A HA   1 
ATOM 570   H HB2  . GLN A 1 118 ? 333.551 400.989 480.716 1.00 77.36  ? 118 GLN A HB2  1 
ATOM 571   H HB3  . GLN A 1 118 ? 333.637 399.813 479.655 1.00 77.47  ? 118 GLN A HB3  1 
ATOM 572   H HG2  . GLN A 1 118 ? 331.375 399.358 479.994 1.00 79.88  ? 118 GLN A HG2  1 
ATOM 573   H HG3  . GLN A 1 118 ? 331.293 400.572 481.015 1.00 79.17  ? 118 GLN A HG3  1 
ATOM 574   H HE21 . GLN A 1 118 ? 329.937 401.976 479.984 1.00 84.65  ? 118 GLN A HE21 1 
ATOM 575   H HE22 . GLN A 1 118 ? 330.163 402.547 478.628 1.00 87.72  ? 118 GLN A HE22 1 
ATOM 576   N N    . LEU A 1 119 ? 335.173 397.540 480.623 1.00 76.07  ? 119 LEU A N    1 
ATOM 577   C CA   . LEU A 1 119 ? 335.542 396.278 479.997 1.00 70.98  ? 119 LEU A CA   1 
ATOM 578   C C    . LEU A 1 119 ? 335.400 395.096 480.945 1.00 70.43  ? 119 LEU A C    1 
ATOM 579   O O    . LEU A 1 119 ? 335.360 393.953 480.483 1.00 73.69  ? 119 LEU A O    1 
ATOM 580   C CB   . LEU A 1 119 ? 336.977 396.354 479.475 1.00 71.67  ? 119 LEU A CB   1 
ATOM 581   C CG   . LEU A 1 119 ? 337.493 395.130 478.717 1.00 72.43  ? 119 LEU A CG   1 
ATOM 582   C CD1  . LEU A 1 119 ? 336.669 394.882 477.466 1.00 73.92  ? 119 LEU A CD1  1 
ATOM 583   C CD2  . LEU A 1 119 ? 338.957 395.306 478.362 1.00 73.77  ? 119 LEU A CD2  1 
ATOM 584   H H    . LEU A 1 119 ? 335.828 398.085 480.740 1.00 75.75  ? 119 LEU A H    1 
ATOM 585   H HA   . LEU A 1 119 ? 334.956 396.123 479.240 1.00 72.47  ? 119 LEU A HA   1 
ATOM 586   H HB2  . LEU A 1 119 ? 337.042 397.112 478.874 1.00 74.23  ? 119 LEU A HB2  1 
ATOM 587   H HB3  . LEU A 1 119 ? 337.568 396.493 480.232 1.00 70.94  ? 119 LEU A HB3  1 
ATOM 588   H HG   . LEU A 1 119 ? 337.419 394.347 479.285 1.00 71.45  ? 119 LEU A HG   1 
ATOM 589   H HD11 . LEU A 1 119 ? 337.079 394.165 476.957 1.00 74.84  ? 119 LEU A HD11 1 
ATOM 590   H HD12 . LEU A 1 119 ? 335.769 394.630 477.724 1.00 74.18  ? 119 LEU A HD12 1 
ATOM 591   H HD13 . LEU A 1 119 ? 336.649 395.694 476.936 1.00 73.80  ? 119 LEU A HD13 1 
ATOM 592   H HD21 . LEU A 1 119 ? 339.265 394.515 477.893 1.00 71.94  ? 119 LEU A HD21 1 
ATOM 593   H HD22 . LEU A 1 119 ? 339.052 396.086 477.794 1.00 70.81  ? 119 LEU A HD22 1 
ATOM 594   H HD23 . LEU A 1 119 ? 339.467 395.426 479.178 1.00 71.79  ? 119 LEU A HD23 1 
ATOM 595   N N    . ILE A 1 120 ? 335.321 395.341 482.254 1.00 71.08  ? 120 ILE A N    1 
ATOM 596   C CA   . ILE A 1 120 ? 335.227 394.238 483.208 1.00 67.36  ? 120 ILE A CA   1 
ATOM 597   C C    . ILE A 1 120 ? 333.885 393.530 483.075 1.00 73.89  ? 120 ILE A C    1 
ATOM 598   O O    . ILE A 1 120 ? 333.799 392.301 483.199 1.00 75.30  ? 120 ILE A O    1 
ATOM 599   C CB   . ILE A 1 120 ? 335.467 394.746 484.643 1.00 63.77  ? 120 ILE A CB   1 
ATOM 600   C CG1  . ILE A 1 120 ? 334.185 395.343 485.228 1.00 73.43  ? 120 ILE A CG1  1 
ATOM 601   C CG2  . ILE A 1 120 ? 336.595 395.764 484.668 1.00 71.85  ? 120 ILE A CG2  1 
ATOM 602   C CD1  . ILE A 1 120 ? 334.405 396.125 486.502 1.00 81.64  ? 120 ILE A CD1  1 
ATOM 603   H H    . ILE A 1 120 ? 335.310 396.125 482.606 1.00 72.22  ? 120 ILE A H    1 
ATOM 604   H HA   . ILE A 1 120 ? 335.922 393.592 483.005 1.00 70.36  ? 120 ILE A HA   1 
ATOM 605   H HB   . ILE A 1 120 ? 335.728 393.990 485.192 1.00 68.74  ? 120 ILE A HB   1 
ATOM 606   H HG12 . ILE A 1 120 ? 333.792 395.943 484.576 1.00 72.59  ? 120 ILE A HG12 1 
ATOM 607   H HG13 . ILE A 1 120 ? 333.566 394.625 485.434 1.00 73.83  ? 120 ILE A HG13 1 
ATOM 608   H HG21 . ILE A 1 120 ? 336.957 395.814 485.567 1.00 75.45  ? 120 ILE A HG21 1 
ATOM 609   H HG22 . ILE A 1 120 ? 337.287 395.482 484.049 1.00 72.81  ? 120 ILE A HG22 1 
ATOM 610   H HG23 . ILE A 1 120 ? 336.248 396.629 484.402 1.00 72.33  ? 120 ILE A HG23 1 
ATOM 611   H HD11 . ILE A 1 120 ? 333.551 396.255 486.943 1.00 80.36  ? 120 ILE A HD11 1 
ATOM 612   H HD12 . ILE A 1 120 ? 335.003 395.625 487.080 1.00 77.31  ? 120 ILE A HD12 1 
ATOM 613   H HD13 . ILE A 1 120 ? 334.798 396.985 486.284 1.00 77.68  ? 120 ILE A HD13 1 
ATOM 614   N N    . LYS A 1 121 ? 332.818 394.287 482.813 1.00 73.58  ? 121 LYS A N    1 
ATOM 615   C CA   . LYS A 1 121 ? 331.493 393.683 482.720 1.00 68.42  ? 121 LYS A CA   1 
ATOM 616   C C    . LYS A 1 121 ? 331.433 392.663 481.591 1.00 69.72  ? 121 LYS A C    1 
ATOM 617   O O    . LYS A 1 121 ? 330.836 391.591 481.745 1.00 73.56  ? 121 LYS A O    1 
ATOM 618   C CB   . LYS A 1 121 ? 330.436 394.767 482.520 1.00 73.32  ? 121 LYS A CB   1 
ATOM 619   C CG   . LYS A 1 121 ? 330.311 395.718 483.695 1.00 80.87  ? 121 LYS A CG   1 
ATOM 620   C CD   . LYS A 1 121 ? 329.195 395.300 484.634 1.00 82.89  ? 121 LYS A CD   1 
ATOM 621   C CE   . LYS A 1 121 ? 329.402 395.872 486.027 1.00 92.94  ? 121 LYS A CE   1 
ATOM 622   N NZ   . LYS A 1 121 ? 329.850 397.291 485.995 1.00 90.85  ? 121 LYS A NZ   1 
ATOM 623   H H    . LYS A 1 121 ? 332.835 395.137 482.688 1.00 74.22  ? 121 LYS A H    1 
ATOM 624   H HA   . LYS A 1 121 ? 331.297 393.222 483.550 1.00 70.93  ? 121 LYS A HA   1 
ATOM 625   H HB2  . LYS A 1 121 ? 330.669 395.291 481.737 1.00 74.21  ? 121 LYS A HB2  1 
ATOM 626   H HB3  . LYS A 1 121 ? 329.574 394.343 482.387 1.00 74.34  ? 121 LYS A HB3  1 
ATOM 627   H HG2  . LYS A 1 121 ? 331.142 395.722 484.195 1.00 78.95  ? 121 LYS A HG2  1 
ATOM 628   H HG3  . LYS A 1 121 ? 330.113 396.609 483.366 1.00 80.22  ? 121 LYS A HG3  1 
ATOM 629   H HD2  . LYS A 1 121 ? 328.348 395.629 484.293 1.00 82.50  ? 121 LYS A HD2  1 
ATOM 630   H HD3  . LYS A 1 121 ? 329.178 394.333 484.702 1.00 80.19  ? 121 LYS A HD3  1 
ATOM 631   H HE2  . LYS A 1 121 ? 328.564 395.831 486.515 1.00 92.79  ? 121 LYS A HE2  1 
ATOM 632   H HE3  . LYS A 1 121 ? 330.080 395.352 486.485 1.00 87.92  ? 121 LYS A HE3  1 
ATOM 633   H HZ1  . LYS A 1 121 ? 329.872 397.621 486.821 1.00 90.25  ? 121 LYS A HZ1  1 
ATOM 634   H HZ2  . LYS A 1 121 ? 330.665 397.346 485.641 1.00 85.96  ? 121 LYS A HZ2  1 
ATOM 635   H HZ3  . LYS A 1 121 ? 329.288 397.777 485.504 1.00 89.39  ? 121 LYS A HZ3  1 
ATOM 636   N N    . GLU A 1 122 ? 332.040 392.976 480.449 1.00 68.90  ? 122 GLU A N    1 
ATOM 637   C CA   . GLU A 1 122 ? 332.067 392.050 479.326 1.00 69.62  ? 122 GLU A CA   1 
ATOM 638   C C    . GLU A 1 122 ? 333.164 391.004 479.447 1.00 72.97  ? 122 GLU A C    1 
ATOM 639   O O    . GLU A 1 122 ? 333.021 389.911 478.890 1.00 76.72  ? 122 GLU A O    1 
ATOM 640   C CB   . GLU A 1 122 ? 332.248 392.809 478.008 1.00 71.54  ? 122 GLU A CB   1 
ATOM 641   C CG   . GLU A 1 122 ? 331.495 394.126 477.928 1.00 84.19  ? 122 GLU A CG   1 
ATOM 642   C CD   . GLU A 1 122 ? 331.893 394.940 476.720 1.00 93.22  ? 122 GLU A CD   1 
ATOM 643   O OE1  . GLU A 1 122 ? 332.450 396.040 476.908 1.00 86.06  ? 122 GLU A OE1  1 
ATOM 644   O OE2  . GLU A 1 122 ? 331.649 394.479 475.586 1.00 98.87  ? 122 GLU A OE2  1 
ATOM 645   H H    . GLU A 1 122 ? 332.451 393.717 480.307 1.00 72.02  ? 122 GLU A H    1 
ATOM 646   H HA   . GLU A 1 122 ? 331.217 391.585 479.285 1.00 72.23  ? 122 GLU A HA   1 
ATOM 647   H HB2  . GLU A 1 122 ? 333.191 393.002 477.888 1.00 75.47  ? 122 GLU A HB2  1 
ATOM 648   H HB3  . GLU A 1 122 ? 331.935 392.248 477.282 1.00 74.85  ? 122 GLU A HB3  1 
ATOM 649   H HG2  . GLU A 1 122 ? 330.544 393.945 477.869 1.00 82.78  ? 122 GLU A HG2  1 
ATOM 650   H HG3  . GLU A 1 122 ? 331.683 394.663 478.712 1.00 79.78  ? 122 GLU A HG3  1 
ATOM 651   N N    . ALA A 1 123 ? 334.251 391.309 480.155 1.00 70.45  ? 123 ALA A N    1 
ATOM 652   C CA   . ALA A 1 123 ? 335.304 390.324 480.360 1.00 61.00  ? 123 ALA A CA   1 
ATOM 653   C C    . ALA A 1 123 ? 334.883 389.245 481.344 1.00 66.55  ? 123 ALA A C    1 
ATOM 654   O O    . ALA A 1 123 ? 335.411 388.130 481.298 1.00 78.54  ? 123 ALA A O    1 
ATOM 655   C CB   . ALA A 1 123 ? 336.575 391.010 480.854 1.00 68.02  ? 123 ALA A CB   1 
ATOM 656   H H    . ALA A 1 123 ? 334.400 392.073 480.522 1.00 72.06  ? 123 ALA A H    1 
ATOM 657   H HA   . ALA A 1 123 ? 335.504 389.896 479.513 1.00 63.37  ? 123 ALA A HA   1 
ATOM 658   H HB1  . ALA A 1 123 ? 337.277 390.346 480.947 1.00 68.87  ? 123 ALA A HB1  1 
ATOM 659   H HB2  . ALA A 1 123 ? 336.837 391.683 480.207 1.00 70.07  ? 123 ALA A HB2  1 
ATOM 660   H HB3  . ALA A 1 123 ? 336.396 391.427 481.711 1.00 69.60  ? 123 ALA A HB3  1 
ATOM 661   N N    . ALA A 1 124 ? 333.947 389.555 482.241 1.00 66.48  ? 124 ALA A N    1 
ATOM 662   C CA   . ALA A 1 124 ? 333.435 388.537 483.147 1.00 73.11  ? 124 ALA A CA   1 
ATOM 663   C C    . ALA A 1 124 ? 332.739 387.409 482.400 1.00 73.66  ? 124 ALA A C    1 
ATOM 664   O O    . ALA A 1 124 ? 332.603 386.309 482.946 1.00 77.51  ? 124 ALA A O    1 
ATOM 665   C CB   . ALA A 1 124 ? 332.471 389.165 484.152 1.00 76.04  ? 124 ALA A CB   1 
ATOM 666   H H    . ALA A 1 124 ? 333.599 390.335 482.343 1.00 69.54  ? 124 ALA A H    1 
ATOM 667   H HA   . ALA A 1 124 ? 334.176 388.154 483.642 1.00 72.24  ? 124 ALA A HA   1 
ATOM 668   H HB1  . ALA A 1 124 ? 332.133 388.472 484.741 1.00 75.38  ? 124 ALA A HB1  1 
ATOM 669   H HB2  . ALA A 1 124 ? 332.946 389.836 484.668 1.00 72.56  ? 124 ALA A HB2  1 
ATOM 670   H HB3  . ALA A 1 124 ? 331.737 389.577 483.670 1.00 73.77  ? 124 ALA A HB3  1 
ATOM 671   N N    . GLN A 1 125 ? 332.299 387.652 481.168 1.00 69.42  ? 125 GLN A N    1 
ATOM 672   C CA   . GLN A 1 125 ? 331.607 386.650 480.372 1.00 65.50  ? 125 GLN A CA   1 
ATOM 673   C C    . GLN A 1 125 ? 332.553 385.792 479.541 1.00 67.36  ? 125 GLN A C    1 
ATOM 674   O O    . GLN A 1 125 ? 332.093 384.858 478.879 1.00 78.87  ? 125 GLN A O    1 
ATOM 675   C CB   . GLN A 1 125 ? 330.596 387.328 479.445 1.00 67.32  ? 125 GLN A CB   1 
ATOM 676   C CG   . GLN A 1 125 ? 329.377 387.878 480.159 1.00 73.60  ? 125 GLN A CG   1 
ATOM 677   C CD   . GLN A 1 125 ? 328.882 389.174 479.550 1.00 75.96  ? 125 GLN A CD   1 
ATOM 678   O OE1  . GLN A 1 125 ? 328.579 390.131 480.262 1.00 77.71  ? 125 GLN A OE1  1 
ATOM 679   N NE2  . GLN A 1 125 ? 328.795 389.212 478.226 1.00 74.99  ? 125 GLN A NE2  1 
ATOM 680   H H    . GLN A 1 125 ? 332.392 388.406 480.765 1.00 71.71  ? 125 GLN A H    1 
ATOM 681   H HA   . GLN A 1 125 ? 331.117 386.061 480.966 1.00 68.10  ? 125 GLN A HA   1 
ATOM 682   H HB2  . GLN A 1 125 ? 331.033 388.067 478.994 1.00 69.91  ? 125 GLN A HB2  1 
ATOM 683   H HB3  . GLN A 1 125 ? 330.288 386.681 478.791 1.00 70.19  ? 125 GLN A HB3  1 
ATOM 684   H HG2  . GLN A 1 125 ? 328.659 387.229 480.108 1.00 73.22  ? 125 GLN A HG2  1 
ATOM 685   H HG3  . GLN A 1 125 ? 329.604 388.050 481.086 1.00 72.98  ? 125 GLN A HG3  1 
ATOM 686   H HE21 . GLN A 1 125 ? 329.015 388.523 477.761 1.00 74.00  ? 125 GLN A HE21 1 
ATOM 687   H HE22 . GLN A 1 125 ? 328.519 389.925 477.834 1.00 75.71  ? 125 GLN A HE22 1 
ATOM 688   N N    . TYR A 1 126 ? 333.851 386.083 479.555 1.00 61.88  ? 126 TYR A N    1 
ATOM 689   C CA   . TYR A 1 126 ? 334.835 385.335 478.789 1.00 58.10  ? 126 TYR A CA   1 
ATOM 690   C C    . TYR A 1 126 ? 336.037 385.037 479.673 1.00 62.39  ? 126 TYR A C    1 
ATOM 691   O O    . TYR A 1 126 ? 336.287 385.725 480.665 1.00 77.20  ? 126 TYR A O    1 
ATOM 692   C CB   . TYR A 1 126 ? 335.279 386.104 477.538 1.00 60.32  ? 126 TYR A CB   1 
ATOM 693   C CG   . TYR A 1 126 ? 334.146 386.486 476.613 1.00 61.35  ? 126 TYR A CG   1 
ATOM 694   C CD1  . TYR A 1 126 ? 333.871 385.739 475.479 1.00 64.24  ? 126 TYR A CD1  1 
ATOM 695   C CD2  . TYR A 1 126 ? 333.358 387.595 476.872 1.00 60.76  ? 126 TYR A CD2  1 
ATOM 696   C CE1  . TYR A 1 126 ? 332.840 386.084 474.630 1.00 66.01  ? 126 TYR A CE1  1 
ATOM 697   C CE2  . TYR A 1 126 ? 332.325 387.947 476.029 1.00 61.33  ? 126 TYR A CE2  1 
ATOM 698   C CZ   . TYR A 1 126 ? 332.071 387.189 474.910 1.00 65.34  ? 126 TYR A CZ   1 
ATOM 699   O OH   . TYR A 1 126 ? 331.042 387.536 474.066 1.00 78.11  ? 126 TYR A OH   1 
ATOM 700   H H    . TYR A 1 126 ? 334.192 386.726 480.012 1.00 66.76  ? 126 TYR A H    1 
ATOM 701   H HA   . TYR A 1 126 ? 334.450 384.491 478.506 1.00 61.47  ? 126 TYR A HA   1 
ATOM 702   H HB2  . TYR A 1 126 ? 335.721 386.921 477.816 1.00 63.84  ? 126 TYR A HB2  1 
ATOM 703   H HB3  . TYR A 1 126 ? 335.898 385.552 477.036 1.00 60.63  ? 126 TYR A HB3  1 
ATOM 704   H HD1  . TYR A 1 126 ? 334.389 384.991 475.287 1.00 64.92  ? 126 TYR A HD1  1 
ATOM 705   H HD2  . TYR A 1 126 ? 333.527 388.109 477.627 1.00 65.53  ? 126 TYR A HD2  1 
ATOM 706   H HE1  . TYR A 1 126 ? 332.666 385.573 473.873 1.00 68.64  ? 126 TYR A HE1  1 
ATOM 707   H HE2  . TYR A 1 126 ? 331.803 388.694 476.216 1.00 66.26  ? 126 TYR A HE2  1 
ATOM 708   H HH   . TYR A 1 126 ? 330.664 388.232 474.345 1.00 73.78  ? 126 TYR A HH   1 
ATOM 709   N N    . GLU A 1 127 ? 336.783 383.996 479.303 1.00 61.24  ? 127 GLU A N    1 
ATOM 710   C CA   . GLU A 1 127 ? 337.920 383.541 480.094 1.00 68.17  ? 127 GLU A CA   1 
ATOM 711   C C    . GLU A 1 127 ? 339.234 383.565 479.323 1.00 67.08  ? 127 GLU A C    1 
ATOM 712   O O    . GLU A 1 127 ? 340.195 382.913 479.744 1.00 71.38  ? 127 GLU A O    1 
ATOM 713   C CB   . GLU A 1 127 ? 337.653 382.134 480.636 1.00 71.44  ? 127 GLU A CB   1 
ATOM 714   C CG   . GLU A 1 127 ? 337.420 381.083 479.569 1.00 72.72  ? 127 GLU A CG   1 
ATOM 715   C CD   . GLU A 1 127 ? 336.941 379.768 480.151 1.00 85.79  ? 127 GLU A CD   1 
ATOM 716   O OE1  . GLU A 1 127 ? 336.124 379.798 481.094 1.00 82.09  ? 127 GLU A OE1  1 
ATOM 717   O OE2  . GLU A 1 127 ? 337.378 378.704 479.666 1.00 95.64  ? 127 GLU A OE2  1 
ATOM 718   H H    . GLU A 1 127 ? 336.647 383.533 478.591 1.00 64.22  ? 127 GLU A H    1 
ATOM 719   H HA   . GLU A 1 127 ? 338.023 384.130 480.858 1.00 69.41  ? 127 GLU A HA   1 
ATOM 720   H HB2  . GLU A 1 127 ? 338.416 381.854 481.164 1.00 72.30  ? 127 GLU A HB2  1 
ATOM 721   H HB3  . GLU A 1 127 ? 336.862 382.164 481.196 1.00 72.87  ? 127 GLU A HB3  1 
ATOM 722   H HG2  . GLU A 1 127 ? 336.744 381.402 478.951 1.00 74.06  ? 127 GLU A HG2  1 
ATOM 723   H HG3  . GLU A 1 127 ? 338.252 380.919 479.097 1.00 73.08  ? 127 GLU A HG3  1 
ATOM 724   N N    . LYS A 1 128 ? 339.307 384.298 478.213 1.00 62.34  ? 128 LYS A N    1 
ATOM 725   C CA   . LYS A 1 128 ? 340.558 384.493 477.494 1.00 61.50  ? 128 LYS A CA   1 
ATOM 726   C C    . LYS A 1 128 ? 340.504 385.838 476.786 1.00 63.27  ? 128 LYS A C    1 
ATOM 727   O O    . LYS A 1 128 ? 339.430 386.400 476.566 1.00 72.04  ? 128 LYS A O    1 
ATOM 728   C CB   . LYS A 1 128 ? 340.822 383.365 476.490 1.00 63.83  ? 128 LYS A CB   1 
ATOM 729   C CG   . LYS A 1 128 ? 341.056 382.006 477.130 1.00 68.06  ? 128 LYS A CG   1 
ATOM 730   C CD   . LYS A 1 128 ? 341.926 381.113 476.257 1.00 68.26  ? 128 LYS A CD   1 
ATOM 731   C CE   . LYS A 1 128 ? 343.376 381.111 476.720 1.00 68.77  ? 128 LYS A CE   1 
ATOM 732   N NZ   . LYS A 1 128 ? 344.093 379.877 476.303 1.00 71.91  ? 128 LYS A NZ   1 
ATOM 733   H H    . LYS A 1 128 ? 338.634 384.696 477.854 1.00 64.18  ? 128 LYS A H    1 
ATOM 734   H HA   . LYS A 1 128 ? 341.292 384.512 478.128 1.00 63.47  ? 128 LYS A HA   1 
ATOM 735   H HB2  . LYS A 1 128 ? 340.055 383.286 475.900 1.00 64.74  ? 128 LYS A HB2  1 
ATOM 736   H HB3  . LYS A 1 128 ? 341.611 383.589 475.973 1.00 64.88  ? 128 LYS A HB3  1 
ATOM 737   H HG2  . LYS A 1 128 ? 341.504 382.129 477.979 1.00 66.89  ? 128 LYS A HG2  1 
ATOM 738   H HG3  . LYS A 1 128 ? 340.203 381.564 477.261 1.00 69.21  ? 128 LYS A HG3  1 
ATOM 739   H HD2  . LYS A 1 128 ? 341.593 380.203 476.302 1.00 68.54  ? 128 LYS A HD2  1 
ATOM 740   H HD3  . LYS A 1 128 ? 341.900 381.434 475.342 1.00 67.03  ? 128 LYS A HD3  1 
ATOM 741   H HE2  . LYS A 1 128 ? 343.835 381.873 476.335 1.00 67.82  ? 128 LYS A HE2  1 
ATOM 742   H HE3  . LYS A 1 128 ? 343.407 381.157 477.689 1.00 67.61  ? 128 LYS A HE3  1 
ATOM 743   H HZ1  . LYS A 1 128 ? 344.938 379.907 476.583 1.00 70.15  ? 128 LYS A HZ1  1 
ATOM 744   H HZ2  . LYS A 1 128 ? 343.698 379.161 476.654 1.00 71.18  ? 128 LYS A HZ2  1 
ATOM 745   H HZ3  . LYS A 1 128 ? 344.085 379.805 475.416 1.00 72.23  ? 128 LYS A HZ3  1 
ATOM 746   N N    . TYR A 1 129 ? 341.680 386.352 476.429 1.00 57.85  ? 129 TYR A N    1 
ATOM 747   C CA   . TYR A 1 129 ? 341.764 387.666 475.808 1.00 58.46  ? 129 TYR A CA   1 
ATOM 748   C C    . TYR A 1 129 ? 343.035 387.754 474.976 1.00 64.22  ? 129 TYR A C    1 
ATOM 749   O O    . TYR A 1 129 ? 343.950 386.939 475.111 1.00 72.38  ? 129 TYR A O    1 
ATOM 750   C CB   . TYR A 1 129 ? 341.705 388.778 476.870 1.00 55.86  ? 129 TYR A CB   1 
ATOM 751   C CG   . TYR A 1 129 ? 342.965 388.973 477.695 1.00 58.43  ? 129 TYR A CG   1 
ATOM 752   C CD1  . TYR A 1 129 ? 342.952 388.756 479.063 1.00 63.56  ? 129 TYR A CD1  1 
ATOM 753   C CD2  . TYR A 1 129 ? 344.144 389.439 477.125 1.00 62.70  ? 129 TYR A CD2  1 
ATOM 754   C CE1  . TYR A 1 129 ? 344.084 388.938 479.828 1.00 64.97  ? 129 TYR A CE1  1 
ATOM 755   C CE2  . TYR A 1 129 ? 345.279 389.627 477.883 1.00 67.73  ? 129 TYR A CE2  1 
ATOM 756   C CZ   . TYR A 1 129 ? 345.242 389.380 479.235 1.00 69.02  ? 129 TYR A CZ   1 
ATOM 757   O OH   . TYR A 1 129 ? 346.369 389.571 479.998 1.00 76.20  ? 129 TYR A OH   1 
ATOM 758   H H    . TYR A 1 129 ? 342.438 385.960 476.536 1.00 61.54  ? 129 TYR A H    1 
ATOM 759   H HA   . TYR A 1 129 ? 341.007 387.781 475.214 1.00 61.27  ? 129 TYR A HA   1 
ATOM 760   H HB2  . TYR A 1 129 ? 341.519 389.619 476.422 1.00 59.15  ? 129 TYR A HB2  1 
ATOM 761   H HB3  . TYR A 1 129 ? 340.984 388.574 477.486 1.00 59.39  ? 129 TYR A HB3  1 
ATOM 762   H HD1  . TYR A 1 129 ? 342.172 388.450 479.469 1.00 64.39  ? 129 TYR A HD1  1 
ATOM 763   H HD2  . TYR A 1 129 ? 344.177 389.603 476.211 1.00 63.90  ? 129 TYR A HD2  1 
ATOM 764   H HE1  . TYR A 1 129 ? 344.061 388.774 480.743 1.00 66.32  ? 129 TYR A HE1  1 
ATOM 765   H HE2  . TYR A 1 129 ? 346.064 389.926 477.484 1.00 68.57  ? 129 TYR A HE2  1 
ATOM 766   H HH   . TYR A 1 129 ? 347.019 389.772 479.505 1.00 74.08  ? 129 TYR A HH   1 
ATOM 767   N N    . ARG A 1 130 ? 343.076 388.763 474.106 1.00 61.04  ? 130 ARG A N    1 
ATOM 768   C CA   . ARG A 1 130 ? 344.280 389.060 473.332 1.00 60.86  ? 130 ARG A CA   1 
ATOM 769   C C    . ARG A 1 130 ? 344.197 390.513 472.887 1.00 58.48  ? 130 ARG A C    1 
ATOM 770   O O    . ARG A 1 130 ? 343.344 390.857 472.064 1.00 63.44  ? 130 ARG A O    1 
ATOM 771   C CB   . ARG A 1 130 ? 344.410 388.126 472.135 1.00 70.24  ? 130 ARG A CB   1 
ATOM 772   C CG   . ARG A 1 130 ? 345.851 387.783 471.793 1.00 76.32  ? 130 ARG A CG   1 
ATOM 773   C CD   . ARG A 1 130 ? 345.949 386.687 470.746 1.00 77.99  ? 130 ARG A CD   1 
ATOM 774   N NE   . ARG A 1 130 ? 344.971 386.852 469.679 1.00 77.44  ? 130 ARG A NE   1 
ATOM 775   C CZ   . ARG A 1 130 ? 345.110 387.688 468.660 1.00 79.78  ? 130 ARG A CZ   1 
ATOM 776   N NH1  . ARG A 1 130 ? 346.174 388.466 468.543 1.00 76.19  ? 130 ARG A NH1  1 
ATOM 777   N NH2  . ARG A 1 130 ? 344.158 387.745 467.733 1.00 82.85  ? 130 ARG A NH2  1 
ATOM 778   H H    . ARG A 1 130 ? 342.418 389.293 473.946 1.00 61.53  ? 130 ARG A H    1 
ATOM 779   H HA   . ARG A 1 130 ? 345.063 388.953 473.894 1.00 63.01  ? 130 ARG A HA   1 
ATOM 780   H HB2  . ARG A 1 130 ? 343.944 387.298 472.329 1.00 69.49  ? 130 ARG A HB2  1 
ATOM 781   H HB3  . ARG A 1 130 ? 344.014 388.555 471.360 1.00 70.11  ? 130 ARG A HB3  1 
ATOM 782   H HG2  . ARG A 1 130 ? 346.291 388.573 471.444 1.00 73.68  ? 130 ARG A HG2  1 
ATOM 783   H HG3  . ARG A 1 130 ? 346.302 387.476 472.594 1.00 73.64  ? 130 ARG A HG3  1 
ATOM 784   H HD2  . ARG A 1 130 ? 346.835 386.701 470.351 1.00 75.84  ? 130 ARG A HD2  1 
ATOM 785   H HD3  . ARG A 1 130 ? 345.789 385.830 471.170 1.00 77.22  ? 130 ARG A HD3  1 
ATOM 786   H HE   . ARG A 1 130 ? 344.253 386.379 469.716 1.00 77.88  ? 130 ARG A HE   1 
ATOM 787   H HH11 . ARG A 1 130 ? 346.797 388.439 469.134 1.00 75.39  ? 130 ARG A HH11 1 
ATOM 788   H HH12 . ARG A 1 130 ? 346.242 389.001 467.873 1.00 76.29  ? 130 ARG A HH12 1 
ATOM 789   H HH21 . ARG A 1 130 ? 343.463 387.243 467.800 1.00 81.68  ? 130 ARG A HH21 1 
ATOM 790   H HH22 . ARG A 1 130 ? 344.237 388.284 467.068 1.00 82.02  ? 130 ARG A HH22 1 
ATOM 791   N N    . PHE A 1 131 ? 345.077 391.354 473.419 1.00 56.54  ? 131 PHE A N    1 
ATOM 792   C CA   . PHE A 1 131 ? 345.070 392.780 473.102 1.00 56.23  ? 131 PHE A CA   1 
ATOM 793   C C    . PHE A 1 131 ? 345.648 392.981 471.708 1.00 59.95  ? 131 PHE A C    1 
ATOM 794   O O    . PHE A 1 131 ? 346.866 392.997 471.522 1.00 67.46  ? 131 PHE A O    1 
ATOM 795   C CB   . PHE A 1 131 ? 345.865 393.559 474.143 1.00 56.24  ? 131 PHE A CB   1 
ATOM 796   C CG   . PHE A 1 131 ? 345.048 394.006 475.320 1.00 50.53  ? 131 PHE A CG   1 
ATOM 797   C CD1  . PHE A 1 131 ? 344.072 394.973 475.176 1.00 54.00  ? 131 PHE A CD1  1 
ATOM 798   C CD2  . PHE A 1 131 ? 345.261 393.461 476.572 1.00 53.51  ? 131 PHE A CD2  1 
ATOM 799   C CE1  . PHE A 1 131 ? 343.322 395.384 476.257 1.00 58.98  ? 131 PHE A CE1  1 
ATOM 800   C CE2  . PHE A 1 131 ? 344.515 393.871 477.655 1.00 60.40  ? 131 PHE A CE2  1 
ATOM 801   C CZ   . PHE A 1 131 ? 343.544 394.833 477.497 1.00 62.34  ? 131 PHE A CZ   1 
ATOM 802   H H    . PHE A 1 131 ? 345.694 391.122 473.971 1.00 58.97  ? 131 PHE A H    1 
ATOM 803   H HA   . PHE A 1 131 ? 344.156 393.105 473.104 1.00 56.66  ? 131 PHE A HA   1 
ATOM 804   H HB2  . PHE A 1 131 ? 346.582 392.997 474.475 1.00 58.18  ? 131 PHE A HB2  1 
ATOM 805   H HB3  . PHE A 1 131 ? 346.236 394.351 473.723 1.00 55.91  ? 131 PHE A HB3  1 
ATOM 806   H HD1  . PHE A 1 131 ? 343.917 395.349 474.340 1.00 56.23  ? 131 PHE A HD1  1 
ATOM 807   H HD2  . PHE A 1 131 ? 345.915 392.810 476.685 1.00 56.46  ? 131 PHE A HD2  1 
ATOM 808   H HE1  . PHE A 1 131 ? 342.667 396.035 476.148 1.00 61.15  ? 131 PHE A HE1  1 
ATOM 809   H HE2  . PHE A 1 131 ? 344.666 393.496 478.493 1.00 62.43  ? 131 PHE A HE2  1 
ATOM 810   H HZ   . PHE A 1 131 ? 343.039 395.110 478.227 1.00 63.64  ? 131 PHE A HZ   1 
ATOM 811   N N    . THR A 1 132 ? 344.770 393.131 470.714 1.00 59.90  ? 132 THR A N    1 
ATOM 812   C CA   . THR A 1 132 ? 345.232 393.379 469.352 1.00 62.58  ? 132 THR A CA   1 
ATOM 813   C C    . THR A 1 132 ? 345.948 394.720 469.247 1.00 63.22  ? 132 THR A C    1 
ATOM 814   O O    . THR A 1 132 ? 346.994 394.824 468.597 1.00 65.17  ? 132 THR A O    1 
ATOM 815   C CB   . THR A 1 132 ? 344.053 393.327 468.381 1.00 68.38  ? 132 THR A CB   1 
ATOM 816   O OG1  . THR A 1 132 ? 343.628 391.969 468.212 1.00 70.47  ? 132 THR A OG1  1 
ATOM 817   C CG2  . THR A 1 132 ? 344.445 393.902 467.027 1.00 70.71  ? 132 THR A CG2  1 
ATOM 818   H H    . THR A 1 132 ? 343.916 393.088 470.801 1.00 61.44  ? 132 THR A H    1 
ATOM 819   H HA   . THR A 1 132 ? 345.859 392.683 469.100 1.00 63.47  ? 132 THR A HA   1 
ATOM 820   H HB   . THR A 1 132 ? 343.319 393.852 468.734 1.00 66.87  ? 132 THR A HB   1 
ATOM 821   H HG1  . THR A 1 132 ? 342.976 391.936 467.683 1.00 70.25  ? 132 THR A HG1  1 
ATOM 822   H HG21 . THR A 1 132 ? 343.825 393.593 466.348 1.00 71.39  ? 132 THR A HG21 1 
ATOM 823   H HG22 . THR A 1 132 ? 344.421 394.872 467.054 1.00 67.19  ? 132 THR A HG22 1 
ATOM 824   H HG23 . THR A 1 132 ? 345.339 393.612 466.789 1.00 69.33  ? 132 THR A HG23 1 
ATOM 825   N N    . SER A 1 133 ? 345.398 395.758 469.873 1.00 62.45  ? 133 SER A N    1 
ATOM 826   C CA   . SER A 1 133 ? 345.987 397.088 469.848 1.00 60.91  ? 133 SER A CA   1 
ATOM 827   C C    . SER A 1 133 ? 345.885 397.703 471.234 1.00 61.80  ? 133 SER A C    1 
ATOM 828   O O    . SER A 1 133 ? 345.006 397.347 472.022 1.00 67.49  ? 133 SER A O    1 
ATOM 829   C CB   . SER A 1 133 ? 345.296 397.994 468.822 1.00 64.48  ? 133 SER A CB   1 
ATOM 830   O OG   . SER A 1 133 ? 345.771 399.325 468.920 1.00 63.95  ? 133 SER A OG   1 
ATOM 831   H H    . SER A 1 133 ? 344.669 395.713 470.328 1.00 63.08  ? 133 SER A H    1 
ATOM 832   H HA   . SER A 1 133 ? 346.926 397.022 469.613 1.00 62.34  ? 133 SER A HA   1 
ATOM 833   H HB2  . SER A 1 133 ? 345.480 397.659 467.931 1.00 65.90  ? 133 SER A HB2  1 
ATOM 834   H HB3  . SER A 1 133 ? 344.341 397.987 468.988 1.00 63.90  ? 133 SER A HB3  1 
ATOM 835   H HG   . SER A 1 133 ? 345.387 399.809 468.350 1.00 63.50  ? 133 SER A HG   1 
ATOM 836   N N    . LEU A 1 134 ? 346.789 398.636 471.526 1.00 57.15  ? 134 LEU A N    1 
ATOM 837   C CA   . LEU A 1 134 ? 346.848 399.230 472.855 1.00 60.04  ? 134 LEU A CA   1 
ATOM 838   C C    . LEU A 1 134 ? 347.643 400.525 472.795 1.00 62.32  ? 134 LEU A C    1 
ATOM 839   O O    . LEU A 1 134 ? 348.739 400.556 472.228 1.00 69.91  ? 134 LEU A O    1 
ATOM 840   C CB   . LEU A 1 134 ? 347.484 398.257 473.851 1.00 57.63  ? 134 LEU A CB   1 
ATOM 841   C CG   . LEU A 1 134 ? 347.530 398.713 475.307 1.00 57.22  ? 134 LEU A CG   1 
ATOM 842   C CD1  . LEU A 1 134 ? 346.152 398.629 475.935 1.00 59.84  ? 134 LEU A CD1  1 
ATOM 843   C CD2  . LEU A 1 134 ? 348.528 397.876 476.085 1.00 61.11  ? 134 LEU A CD2  1 
ATOM 844   H H    . LEU A 1 134 ? 347.375 398.940 470.974 1.00 58.84  ? 134 LEU A H    1 
ATOM 845   H HA   . LEU A 1 134 ? 345.950 399.435 473.156 1.00 61.32  ? 134 LEU A HA   1 
ATOM 846   H HB2  . LEU A 1 134 ? 346.984 397.426 473.825 1.00 59.14  ? 134 LEU A HB2  1 
ATOM 847   H HB3  . LEU A 1 134 ? 348.397 398.090 473.569 1.00 58.88  ? 134 LEU A HB3  1 
ATOM 848   H HG   . LEU A 1 134 ? 347.822 399.637 475.344 1.00 58.31  ? 134 LEU A HG   1 
ATOM 849   H HD11 . LEU A 1 134 ? 346.194 398.985 476.836 1.00 59.76  ? 134 LEU A HD11 1 
ATOM 850   H HD12 . LEU A 1 134 ? 345.531 399.150 475.402 1.00 60.93  ? 134 LEU A HD12 1 
ATOM 851   H HD13 . LEU A 1 134 ? 345.872 397.701 475.957 1.00 58.54  ? 134 LEU A HD13 1 
ATOM 852   H HD21 . LEU A 1 134 ? 348.734 398.328 476.917 1.00 62.82  ? 134 LEU A HD21 1 
ATOM 853   H HD22 . LEU A 1 134 ? 348.138 397.006 476.266 1.00 58.26  ? 134 LEU A HD22 1 
ATOM 854   H HD23 . LEU A 1 134 ? 349.336 397.774 475.559 1.00 61.26  ? 134 LEU A HD23 1 
ATOM 855   N N    . ARG A 1 135 ? 347.090 401.583 473.385 1.00 61.27  ? 135 ARG A N    1 
ATOM 856   C CA   . ARG A 1 135 ? 347.757 402.874 473.462 1.00 55.17  ? 135 ARG A CA   1 
ATOM 857   C C    . ARG A 1 135 ? 347.360 403.548 474.766 1.00 60.46  ? 135 ARG A C    1 
ATOM 858   O O    . ARG A 1 135 ? 346.341 403.213 475.373 1.00 73.12  ? 135 ARG A O    1 
ATOM 859   C CB   . ARG A 1 135 ? 347.402 403.775 472.273 1.00 59.83  ? 135 ARG A CB   1 
ATOM 860   C CG   . ARG A 1 135 ? 347.497 403.097 470.920 1.00 69.24  ? 135 ARG A CG   1 
ATOM 861   C CD   . ARG A 1 135 ? 347.607 404.115 469.795 1.00 69.03  ? 135 ARG A CD   1 
ATOM 862   N NE   . ARG A 1 135 ? 346.387 404.897 469.639 1.00 71.91  ? 135 ARG A NE   1 
ATOM 863   C CZ   . ARG A 1 135 ? 345.251 404.424 469.145 1.00 81.44  ? 135 ARG A CZ   1 
ATOM 864   N NH1  . ARG A 1 135 ? 345.141 403.169 468.742 1.00 80.93  ? 135 ARG A NH1  1 
ATOM 865   N NH2  . ARG A 1 135 ? 344.198 405.231 469.051 1.00 84.62  ? 135 ARG A NH2  1 
ATOM 866   H H    . ARG A 1 135 ? 346.317 401.573 473.759 1.00 62.82  ? 135 ARG A H    1 
ATOM 867   H HA   . ARG A 1 135 ? 348.718 402.740 473.467 1.00 58.76  ? 135 ARG A HA   1 
ATOM 868   H HB2  . ARG A 1 135 ? 346.489 404.087 472.383 1.00 62.89  ? 135 ARG A HB2  1 
ATOM 869   H HB3  . ARG A 1 135 ? 348.007 404.533 472.267 1.00 62.74  ? 135 ARG A HB3  1 
ATOM 870   H HG2  . ARG A 1 135 ? 348.288 402.537 470.897 1.00 67.56  ? 135 ARG A HG2  1 
ATOM 871   H HG3  . ARG A 1 135 ? 346.701 402.563 470.772 1.00 68.76  ? 135 ARG A HG3  1 
ATOM 872   H HD2  . ARG A 1 135 ? 348.335 404.726 469.989 1.00 68.42  ? 135 ARG A HD2  1 
ATOM 873   H HD3  . ARG A 1 135 ? 347.776 403.650 468.961 1.00 68.64  ? 135 ARG A HD3  1 
ATOM 874   H HE   . ARG A 1 135 ? 346.438 405.745 469.770 1.00 71.19  ? 135 ARG A HE   1 
ATOM 875   H HH11 . ARG A 1 135 ? 345.814 402.636 468.797 1.00 75.72  ? 135 ARG A HH11 1 
ATOM 876   H HH12 . ARG A 1 135 ? 344.394 402.884 468.425 1.00 79.31  ? 135 ARG A HH12 1 
ATOM 877   H HH21 . ARG A 1 135 ? 344.259 406.049 469.310 1.00 80.82  ? 135 ARG A HH21 1 
ATOM 878   H HH22 . ARG A 1 135 ? 343.457 404.936 468.732 1.00 84.18  ? 135 ARG A HH22 1 
ATOM 879   N N    . PHE A 1 136 ? 348.180 404.505 475.193 1.00 50.23  ? 136 PHE A N    1 
ATOM 880   C CA   . PHE A 1 136 ? 347.935 405.270 476.411 1.00 54.45  ? 136 PHE A CA   1 
ATOM 881   C C    . PHE A 1 136 ? 348.158 406.743 476.103 1.00 59.03  ? 136 PHE A C    1 
ATOM 882   O O    . PHE A 1 136 ? 349.295 407.166 475.875 1.00 71.55  ? 136 PHE A O    1 
ATOM 883   C CB   . PHE A 1 136 ? 348.848 404.813 477.547 1.00 59.62  ? 136 PHE A CB   1 
ATOM 884   C CG   . PHE A 1 136 ? 348.725 403.356 477.872 1.00 59.52  ? 136 PHE A CG   1 
ATOM 885   C CD1  . PHE A 1 136 ? 347.734 402.906 478.724 1.00 56.98  ? 136 PHE A CD1  1 
ATOM 886   C CD2  . PHE A 1 136 ? 349.603 402.437 477.331 1.00 60.06  ? 136 PHE A CD2  1 
ATOM 887   C CE1  . PHE A 1 136 ? 347.619 401.567 479.025 1.00 61.72  ? 136 PHE A CE1  1 
ATOM 888   C CE2  . PHE A 1 136 ? 349.493 401.098 477.629 1.00 58.95  ? 136 PHE A CE2  1 
ATOM 889   C CZ   . PHE A 1 136 ? 348.501 400.662 478.477 1.00 62.94  ? 136 PHE A CZ   1 
ATOM 890   H H    . PHE A 1 136 ? 348.899 404.737 474.784 1.00 55.05  ? 136 PHE A H    1 
ATOM 891   H HA   . PHE A 1 136 ? 347.015 405.150 476.689 1.00 57.77  ? 136 PHE A HA   1 
ATOM 892   H HB2  . PHE A 1 136 ? 349.769 404.984 477.296 1.00 59.52  ? 136 PHE A HB2  1 
ATOM 893   H HB3  . PHE A 1 136 ? 348.626 405.315 478.348 1.00 60.35  ? 136 PHE A HB3  1 
ATOM 894   H HD1  . PHE A 1 136 ? 347.136 403.513 479.096 1.00 58.19  ? 136 PHE A HD1  1 
ATOM 895   H HD2  . PHE A 1 136 ? 350.276 402.727 476.757 1.00 60.57  ? 136 PHE A HD2  1 
ATOM 896   H HE1  . PHE A 1 136 ? 346.948 401.274 479.598 1.00 63.39  ? 136 PHE A HE1  1 
ATOM 897   H HE2  . PHE A 1 136 ? 350.089 400.488 477.258 1.00 59.65  ? 136 PHE A HE2  1 
ATOM 898   H HZ   . PHE A 1 136 ? 348.425 399.758 478.679 1.00 63.81  ? 136 PHE A HZ   1 
ATOM 899   N N    . ARG A 1 137 ? 347.083 407.522 476.106 1.00 55.29  ? 137 ARG A N    1 
ATOM 900   C CA   . ARG A 1 137 ? 347.146 408.946 475.814 1.00 54.94  ? 137 ARG A CA   1 
ATOM 901   C C    . ARG A 1 137 ? 347.104 409.731 477.117 1.00 53.17  ? 137 ARG A C    1 
ATOM 902   O O    . ARG A 1 137 ? 346.208 409.525 477.942 1.00 59.98  ? 137 ARG A O    1 
ATOM 903   C CB   . ARG A 1 137 ? 345.990 409.363 474.903 1.00 58.78  ? 137 ARG A CB   1 
ATOM 904   C CG   . ARG A 1 137 ? 345.783 410.868 474.786 1.00 65.81  ? 137 ARG A CG   1 
ATOM 905   C CD   . ARG A 1 137 ? 344.520 411.193 474.007 1.00 69.80  ? 137 ARG A CD   1 
ATOM 906   N NE   . ARG A 1 137 ? 344.529 410.619 472.667 1.00 74.87  ? 137 ARG A NE   1 
ATOM 907   C CZ   . ARG A 1 137 ? 345.358 410.981 471.697 1.00 77.39  ? 137 ARG A CZ   1 
ATOM 908   N NH1  . ARG A 1 137 ? 346.254 411.938 471.873 1.00 74.02  ? 137 ARG A NH1  1 
ATOM 909   N NH2  . ARG A 1 137 ? 345.281 410.372 470.518 1.00 78.14  ? 137 ARG A NH2  1 
ATOM 910   H H    . ARG A 1 137 ? 346.288 407.241 476.276 1.00 57.40  ? 137 ARG A H    1 
ATOM 911   H HA   . ARG A 1 137 ? 347.980 409.148 475.362 1.00 58.22  ? 137 ARG A HA   1 
ATOM 912   H HB2  . ARG A 1 137 ? 346.160 409.020 474.012 1.00 60.32  ? 137 ARG A HB2  1 
ATOM 913   H HB3  . ARG A 1 137 ? 345.169 408.980 475.249 1.00 60.83  ? 137 ARG A HB3  1 
ATOM 914   H HG2  . ARG A 1 137 ? 345.685 411.260 475.667 1.00 64.52  ? 137 ARG A HG2  1 
ATOM 915   H HG3  . ARG A 1 137 ? 346.542 411.261 474.328 1.00 67.52  ? 137 ARG A HG3  1 
ATOM 916   H HD2  . ARG A 1 137 ? 343.754 410.836 474.482 1.00 67.77  ? 137 ARG A HD2  1 
ATOM 917   H HD3  . ARG A 1 137 ? 344.439 412.156 473.921 1.00 70.68  ? 137 ARG A HD3  1 
ATOM 918   H HE   . ARG A 1 137 ? 343.925 410.035 472.479 1.00 73.44  ? 137 ARG A HE   1 
ATOM 919   H HH11 . ARG A 1 137 ? 346.314 412.343 472.628 1.00 72.92  ? 137 ARG A HH11 1 
ATOM 920   H HH12 . ARG A 1 137 ? 346.779 412.157 471.228 1.00 74.20  ? 137 ARG A HH12 1 
ATOM 921   H HH21 . ARG A 1 137 ? 344.701 409.749 470.393 1.00 77.35  ? 137 ARG A HH21 1 
ATOM 922   H HH22 . ARG A 1 137 ? 345.812 410.599 469.881 1.00 76.71  ? 137 ARG A HH22 1 
ATOM 923   N N    . TYR A 1 138 ? 348.069 410.626 477.296 1.00 48.97  ? 138 TYR A N    1 
ATOM 924   C CA   . TYR A 1 138 ? 348.102 411.530 478.437 1.00 47.20  ? 138 TYR A CA   1 
ATOM 925   C C    . TYR A 1 138 ? 347.555 412.881 478.000 1.00 51.32  ? 138 TYR A C    1 
ATOM 926   O O    . TYR A 1 138 ? 348.141 413.542 477.137 1.00 59.24  ? 138 TYR A O    1 
ATOM 927   C CB   . TYR A 1 138 ? 349.523 411.674 478.979 1.00 50.77  ? 138 TYR A CB   1 
ATOM 928   C CG   . TYR A 1 138 ? 349.684 412.801 479.970 1.00 47.07  ? 138 TYR A CG   1 
ATOM 929   C CD1  . TYR A 1 138 ? 349.221 412.679 481.270 1.00 52.34  ? 138 TYR A CD1  1 
ATOM 930   C CD2  . TYR A 1 138 ? 350.302 413.988 479.606 1.00 45.16  ? 138 TYR A CD2  1 
ATOM 931   C CE1  . TYR A 1 138 ? 349.366 413.705 482.178 1.00 52.01  ? 138 TYR A CE1  1 
ATOM 932   C CE2  . TYR A 1 138 ? 350.452 415.019 480.508 1.00 44.76  ? 138 TYR A CE2  1 
ATOM 933   C CZ   . TYR A 1 138 ? 349.982 414.872 481.792 1.00 49.69  ? 138 TYR A CZ   1 
ATOM 934   O OH   . TYR A 1 138 ? 350.128 415.897 482.696 1.00 55.70  ? 138 TYR A OH   1 
ATOM 935   H H    . TYR A 1 138 ? 348.730 410.729 476.759 1.00 52.43  ? 138 TYR A H    1 
ATOM 936   H HA   . TYR A 1 138 ? 347.537 411.183 479.145 1.00 49.96  ? 138 TYR A HA   1 
ATOM 937   H HB2  . TYR A 1 138 ? 349.772 410.849 479.425 1.00 50.33  ? 138 TYR A HB2  1 
ATOM 938   H HB3  . TYR A 1 138 ? 350.125 411.842 478.238 1.00 50.77  ? 138 TYR A HB3  1 
ATOM 939   H HD1  . TYR A 1 138 ? 348.804 411.891 481.534 1.00 52.29  ? 138 TYR A HD1  1 
ATOM 940   H HD2  . TYR A 1 138 ? 350.620 414.089 478.739 1.00 47.15  ? 138 TYR A HD2  1 
ATOM 941   H HE1  . TYR A 1 138 ? 349.050 413.609 483.047 1.00 51.21  ? 138 TYR A HE1  1 
ATOM 942   H HE2  . TYR A 1 138 ? 350.868 415.810 480.250 1.00 47.21  ? 138 TYR A HE2  1 
ATOM 943   H HH   . TYR A 1 138 ? 350.601 416.506 482.364 1.00 53.16  ? 138 TYR A HH   1 
ATOM 944   N N    . SER A 1 139 ? 346.438 413.288 478.595 1.00 52.59  ? 139 SER A N    1 
ATOM 945   C CA   . SER A 1 139 ? 345.777 414.535 478.231 1.00 53.94  ? 139 SER A CA   1 
ATOM 946   C C    . SER A 1 139 ? 346.094 415.600 479.271 1.00 57.17  ? 139 SER A C    1 
ATOM 947   O O    . SER A 1 139 ? 345.644 415.484 480.420 1.00 68.00  ? 139 SER A O    1 
ATOM 948   C CB   . SER A 1 139 ? 344.267 414.326 478.125 1.00 55.88  ? 139 SER A CB   1 
ATOM 949   O OG   . SER A 1 139 ? 343.692 415.231 477.200 1.00 70.55  ? 139 SER A OG   1 
ATOM 950   H H    . SER A 1 139 ? 346.039 412.852 479.219 1.00 53.50  ? 139 SER A H    1 
ATOM 951   H HA   . SER A 1 139 ? 346.097 414.822 477.363 1.00 55.29  ? 139 SER A HA   1 
ATOM 952   H HB2  . SER A 1 139 ? 344.095 413.420 477.823 1.00 55.70  ? 139 SER A HB2  1 
ATOM 953   H HB3  . SER A 1 139 ? 343.865 414.466 478.997 1.00 57.90  ? 139 SER A HB3  1 
ATOM 954   H HG   . SER A 1 139 ? 342.870 415.077 477.120 1.00 68.27  ? 139 SER A HG   1 
ATOM 955   N N    . PRO A 1 140 ? 346.843 416.650 478.934 1.00 50.99  ? 140 PRO A N    1 
ATOM 956   C CA   . PRO A 1 140 ? 347.236 417.625 479.956 1.00 49.30  ? 140 PRO A CA   1 
ATOM 957   C C    . PRO A 1 140 ? 346.029 418.334 480.545 1.00 54.16  ? 140 PRO A C    1 
ATOM 958   O O    . PRO A 1 140 ? 344.987 418.475 479.902 1.00 52.16  ? 140 PRO A O    1 
ATOM 959   C CB   . PRO A 1 140 ? 348.139 418.598 479.192 1.00 50.03  ? 140 PRO A CB   1 
ATOM 960   C CG   . PRO A 1 140 ? 347.734 418.456 477.774 1.00 52.40  ? 140 PRO A CG   1 
ATOM 961   C CD   . PRO A 1 140 ? 347.335 417.029 477.598 1.00 56.30  ? 140 PRO A CD   1 
ATOM 962   H HA   . PRO A 1 140 ? 347.745 417.195 480.662 1.00 50.48  ? 140 PRO A HA   1 
ATOM 963   H HB2  . PRO A 1 140 ? 347.987 419.504 479.504 1.00 51.45  ? 140 PRO A HB2  1 
ATOM 964   H HB3  . PRO A 1 140 ? 349.068 418.343 479.310 1.00 51.13  ? 140 PRO A HB3  1 
ATOM 965   H HG2  . PRO A 1 140 ? 346.982 419.042 477.592 1.00 53.42  ? 140 PRO A HG2  1 
ATOM 966   H HG3  . PRO A 1 140 ? 348.484 418.675 477.198 1.00 51.85  ? 140 PRO A HG3  1 
ATOM 967   H HD2  . PRO A 1 140 ? 346.623 416.961 476.943 1.00 56.72  ? 140 PRO A HD2  1 
ATOM 968   H HD3  . PRO A 1 140 ? 348.102 416.488 477.352 1.00 55.46  ? 140 PRO A HD3  1 
ATOM 969   N N    . MET A 1 141 ? 346.174 418.764 481.800 1.00 58.13  ? 141 MET A N    1 
ATOM 970   C CA   . MET A 1 141 ? 345.147 419.548 482.474 1.00 56.62  ? 141 MET A CA   1 
ATOM 971   C C    . MET A 1 141 ? 345.704 420.741 483.239 1.00 53.49  ? 141 MET A C    1 
ATOM 972   O O    . MET A 1 141 ? 344.929 421.636 483.591 1.00 52.77  ? 141 MET A O    1 
ATOM 973   C CB   . MET A 1 141 ? 344.346 418.655 483.440 1.00 56.28  ? 141 MET A CB   1 
ATOM 974   C CG   . MET A 1 141 ? 343.457 419.403 484.434 1.00 65.40  ? 141 MET A CG   1 
ATOM 975   S SD   . MET A 1 141 ? 342.442 418.374 485.525 1.00 85.09  ? 141 MET A SD   1 
ATOM 976   C CE   . MET A 1 141 ? 342.499 416.768 484.736 1.00 67.93  ? 141 MET A CE   1 
ATOM 977   H H    . MET A 1 141 ? 346.868 418.611 482.285 1.00 55.86  ? 141 MET A H    1 
ATOM 978   H HA   . MET A 1 141 ? 344.527 419.877 481.805 1.00 56.69  ? 141 MET A HA   1 
ATOM 979   H HB2  . MET A 1 141 ? 343.774 418.081 482.907 1.00 56.41  ? 141 MET A HB2  1 
ATOM 980   H HB3  . MET A 1 141 ? 344.967 418.117 483.952 1.00 57.62  ? 141 MET A HB3  1 
ATOM 981   H HG2  . MET A 1 141 ? 344.016 419.945 485.012 1.00 65.63  ? 141 MET A HG2  1 
ATOM 982   H HG3  . MET A 1 141 ? 342.854 419.974 483.936 1.00 62.24  ? 141 MET A HG3  1 
ATOM 983   H HE1  . MET A 1 141 ? 341.965 416.146 485.255 1.00 69.65  ? 141 MET A HE1  1 
ATOM 984   H HE2  . MET A 1 141 ? 342.142 416.839 483.837 1.00 68.60  ? 141 MET A HE2  1 
ATOM 985   H HE3  . MET A 1 141 ? 343.419 416.465 484.707 1.00 66.17  ? 141 MET A HE3  1 
ATOM 986   N N    . SER A 1 142 ? 347.010 420.798 483.487 1.00 52.99  ? 142 SER A N    1 
ATOM 987   C CA   . SER A 1 142 ? 347.593 421.851 484.305 1.00 61.47  ? 142 SER A CA   1 
ATOM 988   C C    . SER A 1 142 ? 347.835 423.112 483.487 1.00 59.07  ? 142 SER A C    1 
ATOM 989   O O    . SER A 1 142 ? 347.874 423.070 482.254 1.00 53.96  ? 142 SER A O    1 
ATOM 990   C CB   . SER A 1 142 ? 348.907 421.372 484.914 1.00 64.72  ? 142 SER A CB   1 
ATOM 991   O OG   . SER A 1 142 ? 349.709 420.722 483.944 1.00 66.46  ? 142 SER A OG   1 
ATOM 992   H H    . SER A 1 142 ? 347.584 420.232 483.190 1.00 55.69  ? 142 SER A H    1 
ATOM 993   H HA   . SER A 1 142 ? 346.979 422.058 485.026 1.00 59.40  ? 142 SER A HA   1 
ATOM 994   H HB2  . SER A 1 142 ? 349.392 422.140 485.256 1.00 62.49  ? 142 SER A HB2  1 
ATOM 995   H HB3  . SER A 1 142 ? 348.717 420.753 485.635 1.00 62.17  ? 142 SER A HB3  1 
ATOM 996   H HG   . SER A 1 142 ? 350.415 420.436 484.299 1.00 67.13  ? 142 SER A HG   1 
ATOM 997   N N    . PRO A 1 143 ? 348.007 424.262 484.152 1.00 59.15  ? 143 PRO A N    1 
ATOM 998   C CA   . PRO A 1 143 ? 348.329 425.495 483.420 1.00 51.07  ? 143 PRO A CA   1 
ATOM 999   C C    . PRO A 1 143 ? 349.665 425.399 482.709 1.00 55.31  ? 143 PRO A C    1 
ATOM 1000  O O    . PRO A 1 143 ? 350.361 424.385 482.814 1.00 62.67  ? 143 PRO A O    1 
ATOM 1001  C CB   . PRO A 1 143 ? 348.357 426.567 484.517 1.00 55.80  ? 143 PRO A CB   1 
ATOM 1002  C CG   . PRO A 1 143 ? 347.612 425.987 485.658 1.00 62.00  ? 143 PRO A CG   1 
ATOM 1003  C CD   . PRO A 1 143 ? 347.814 424.511 485.590 1.00 63.98  ? 143 PRO A CD   1 
ATOM 1004  H HA   . PRO A 1 143 ? 347.631 425.705 482.780 1.00 53.84  ? 143 PRO A HA   1 
ATOM 1005  H HB2  . PRO A 1 143 ? 349.276 426.753 484.768 1.00 55.49  ? 143 PRO A HB2  1 
ATOM 1006  H HB3  . PRO A 1 143 ? 347.921 427.372 484.197 1.00 55.98  ? 143 PRO A HB3  1 
ATOM 1007  H HG2  . PRO A 1 143 ? 347.966 426.340 486.489 1.00 59.04  ? 143 PRO A HG2  1 
ATOM 1008  H HG3  . PRO A 1 143 ? 346.670 426.204 485.572 1.00 61.73  ? 143 PRO A HG3  1 
ATOM 1009  H HD2  . PRO A 1 143 ? 348.604 424.250 486.090 1.00 59.84  ? 143 PRO A HD2  1 
ATOM 1010  H HD3  . PRO A 1 143 ? 347.021 424.055 485.911 1.00 62.50  ? 143 PRO A HD3  1 
ATOM 1011  N N    . SER A 1 144 ? 350.035 426.450 481.984 1.00 57.23  ? 144 SER A N    1 
ATOM 1012  C CA   . SER A 1 144 ? 351.291 426.467 481.248 1.00 57.14  ? 144 SER A CA   1 
ATOM 1013  C C    . SER A 1 144 ? 352.485 426.830 482.120 1.00 59.16  ? 144 SER A C    1 
ATOM 1014  O O    . SER A 1 144 ? 353.616 426.816 481.624 1.00 62.63  ? 144 SER A O    1 
ATOM 1015  C CB   . SER A 1 144 ? 351.196 427.450 480.081 1.00 62.57  ? 144 SER A CB   1 
ATOM 1016  O OG   . SER A 1 144 ? 352.448 427.606 479.442 1.00 64.25  ? 144 SER A OG   1 
ATOM 1017  H H    . SER A 1 144 ? 349.573 427.170 481.903 1.00 57.90  ? 144 SER A H    1 
ATOM 1018  H HA   . SER A 1 144 ? 351.450 425.583 480.880 1.00 58.00  ? 144 SER A HA   1 
ATOM 1019  H HB2  . SER A 1 144 ? 350.553 427.113 479.437 1.00 62.80  ? 144 SER A HB2  1 
ATOM 1020  H HB3  . SER A 1 144 ? 350.907 428.311 480.419 1.00 60.65  ? 144 SER A HB3  1 
ATOM 1021  H HG   . SER A 1 144 ? 352.702 426.871 479.125 1.00 61.51  ? 144 SER A HG   1 
ATOM 1022  N N    . THR A 1 145 ? 352.268 427.150 483.395 1.00 61.09  ? 145 THR A N    1 
ATOM 1023  C CA   . THR A 1 145 ? 353.332 427.569 484.298 1.00 61.66  ? 145 THR A CA   1 
ATOM 1024  C C    . THR A 1 145 ? 353.631 426.517 485.363 1.00 61.01  ? 145 THR A C    1 
ATOM 1025  O O    . THR A 1 145 ? 353.906 426.856 486.515 1.00 65.36  ? 145 THR A O    1 
ATOM 1026  C CB   . THR A 1 145 ? 352.973 428.897 484.962 1.00 59.79  ? 145 THR A CB   1 
ATOM 1027  O OG1  . THR A 1 145 ? 351.906 428.693 485.897 1.00 55.85  ? 145 THR A OG1  1 
ATOM 1028  C CG2  . THR A 1 145 ? 352.540 429.915 483.919 1.00 63.91  ? 145 THR A CG2  1 
ATOM 1029  H H    . THR A 1 145 ? 351.493 427.130 483.768 1.00 59.48  ? 145 THR A H    1 
ATOM 1030  H HA   . THR A 1 145 ? 354.143 427.708 483.785 1.00 61.35  ? 145 THR A HA   1 
ATOM 1031  H HB   . THR A 1 145 ? 353.749 429.245 485.428 1.00 59.98  ? 145 THR A HB   1 
ATOM 1032  H HG1  . THR A 1 145 ? 351.692 429.424 486.250 1.00 57.52  ? 145 THR A HG1  1 
ATOM 1033  H HG21 . THR A 1 145 ? 352.437 430.787 484.331 1.00 61.19  ? 145 THR A HG21 1 
ATOM 1034  H HG22 . THR A 1 145 ? 353.208 429.975 483.218 1.00 63.92  ? 145 THR A HG22 1 
ATOM 1035  H HG23 . THR A 1 145 ? 351.694 429.651 483.526 1.00 62.67  ? 145 THR A HG23 1 
ATOM 1036  N N    . THR A 1 146 ? 353.573 425.240 484.995 1.00 62.12  ? 146 THR A N    1 
ATOM 1037  C CA   . THR A 1 146 ? 353.886 424.141 485.899 1.00 59.08  ? 146 THR A CA   1 
ATOM 1038  C C    . THR A 1 146 ? 355.082 423.372 485.357 1.00 62.53  ? 146 THR A C    1 
ATOM 1039  O O    . THR A 1 146 ? 355.106 423.005 484.178 1.00 67.29  ? 146 THR A O    1 
ATOM 1040  C CB   . THR A 1 146 ? 352.691 423.201 486.062 1.00 62.54  ? 146 THR A CB   1 
ATOM 1041  O OG1  . THR A 1 146 ? 352.543 422.402 484.883 1.00 62.62  ? 146 THR A OG1  1 
ATOM 1042  C CG2  . THR A 1 146 ? 351.418 423.993 486.296 1.00 68.43  ? 146 THR A CG2  1 
ATOM 1043  H H    . THR A 1 146 ? 353.348 424.980 484.207 1.00 62.20  ? 146 THR A H    1 
ATOM 1044  H HA   . THR A 1 146 ? 354.119 424.492 486.772 1.00 59.93  ? 146 THR A HA   1 
ATOM 1045  H HB   . THR A 1 146 ? 352.837 422.623 486.827 1.00 61.84  ? 146 THR A HB   1 
ATOM 1046  H HG1  . THR A 1 146 ? 351.883 421.889 484.963 1.00 64.14  ? 146 THR A HG1  1 
ATOM 1047  H HG21 . THR A 1 146 ? 350.714 423.405 486.608 1.00 63.26  ? 146 THR A HG21 1 
ATOM 1048  H HG22 . THR A 1 146 ? 351.574 424.679 486.964 1.00 65.21  ? 146 THR A HG22 1 
ATOM 1049  H HG23 . THR A 1 146 ? 351.134 424.417 485.470 1.00 63.25  ? 146 THR A HG23 1 
ATOM 1050  N N    . GLY A 1 147 ? 356.062 423.129 486.215 1.00 64.00  ? 147 GLY A N    1 
ATOM 1051  C CA   . GLY A 1 147 ? 357.272 422.420 485.846 1.00 59.09  ? 147 GLY A CA   1 
ATOM 1052  C C    . GLY A 1 147 ? 357.142 420.925 486.025 1.00 57.20  ? 147 GLY A C    1 
ATOM 1053  O O    . GLY A 1 147 ? 356.050 420.356 485.947 1.00 60.77  ? 147 GLY A O    1 
ATOM 1054  H H    . GLY A 1 147 ? 356.047 423.373 487.040 1.00 62.08  ? 147 GLY A H    1 
ATOM 1055  H HA2  . GLY A 1 147 ? 357.480 422.601 484.916 1.00 60.25  ? 147 GLY A HA2  1 
ATOM 1056  H HA3  . GLY A 1 147 ? 358.009 422.732 486.393 1.00 60.19  ? 147 GLY A HA3  1 
ATOM 1057  N N    . GLY A 1 148 ? 358.276 420.276 486.264 1.00 54.78  ? 148 GLY A N    1 
ATOM 1058  C CA   . GLY A 1 148 ? 358.281 418.845 486.478 1.00 58.99  ? 148 GLY A CA   1 
ATOM 1059  C C    . GLY A 1 148 ? 358.076 418.077 485.185 1.00 58.95  ? 148 GLY A C    1 
ATOM 1060  O O    . GLY A 1 148 ? 358.145 418.622 484.080 1.00 67.77  ? 148 GLY A O    1 
ATOM 1061  H H    . GLY A 1 148 ? 359.052 420.645 486.306 1.00 55.85  ? 148 GLY A H    1 
ATOM 1062  H HA2  . GLY A 1 148 ? 359.129 418.578 486.865 1.00 58.67  ? 148 GLY A HA2  1 
ATOM 1063  H HA3  . GLY A 1 148 ? 357.571 418.607 487.094 1.00 59.21  ? 148 GLY A HA3  1 
ATOM 1064  N N    . LYS A 1 149 ? 357.812 416.782 485.336 1.00 53.03  ? 149 LYS A N    1 
ATOM 1065  C CA   . LYS A 1 149 ? 357.632 415.905 484.191 1.00 50.30  ? 149 LYS A CA   1 
ATOM 1066  C C    . LYS A 1 149 ? 356.615 414.830 484.537 1.00 52.86  ? 149 LYS A C    1 
ATOM 1067  O O    . LYS A 1 149 ? 356.328 414.567 485.707 1.00 60.32  ? 149 LYS A O    1 
ATOM 1068  C CB   . LYS A 1 149 ? 358.952 415.256 483.760 1.00 53.39  ? 149 LYS A CB   1 
ATOM 1069  C CG   . LYS A 1 149 ? 359.974 416.243 483.206 1.00 60.53  ? 149 LYS A CG   1 
ATOM 1070  C CD   . LYS A 1 149 ? 361.067 415.604 482.339 1.00 66.23  ? 149 LYS A CD   1 
ATOM 1071  C CE   . LYS A 1 149 ? 360.540 414.605 481.321 1.00 60.37  ? 149 LYS A CE   1 
ATOM 1072  N NZ   . LYS A 1 149 ? 359.416 415.166 480.526 1.00 58.92  ? 149 LYS A NZ   1 
ATOM 1073  H H    . LYS A 1 149 ? 357.730 416.387 486.095 1.00 54.89  ? 149 LYS A H    1 
ATOM 1074  H HA   . LYS A 1 149 ? 357.288 416.418 483.443 1.00 54.25  ? 149 LYS A HA   1 
ATOM 1075  H HB2  . LYS A 1 149 ? 359.350 414.821 484.530 1.00 55.24  ? 149 LYS A HB2  1 
ATOM 1076  H HB3  . LYS A 1 149 ? 358.744 414.597 483.084 1.00 54.34  ? 149 LYS A HB3  1 
ATOM 1077  H HG2  . LYS A 1 149 ? 359.513 416.904 482.666 1.00 60.17  ? 149 LYS A HG2  1 
ATOM 1078  H HG3  . LYS A 1 149 ? 360.414 416.676 483.953 1.00 59.71  ? 149 LYS A HG3  1 
ATOM 1079  H HD2  . LYS A 1 149 ? 361.531 416.305 481.855 1.00 66.69  ? 149 LYS A HD2  1 
ATOM 1080  H HD3  . LYS A 1 149 ? 361.689 415.137 482.918 1.00 62.97  ? 149 LYS A HD3  1 
ATOM 1081  H HE2  . LYS A 1 149 ? 361.255 414.379 480.706 1.00 59.93  ? 149 LYS A HE2  1 
ATOM 1082  H HE3  . LYS A 1 149 ? 360.231 413.805 481.775 1.00 57.93  ? 149 LYS A HE3  1 
ATOM 1083  H HZ1  . LYS A 1 149 ? 359.176 414.589 479.893 1.00 58.89  ? 149 LYS A HZ1  1 
ATOM 1084  H HZ2  . LYS A 1 149 ? 358.717 415.324 481.054 1.00 57.44  ? 149 LYS A HZ2  1 
ATOM 1085  H HZ3  . LYS A 1 149 ? 359.667 415.928 480.141 1.00 60.39  ? 149 LYS A HZ3  1 
ATOM 1086  N N    . VAL A 1 150 ? 356.068 414.215 483.493 1.00 50.61  ? 150 VAL A N    1 
ATOM 1087  C CA   . VAL A 1 150 ? 355.162 413.082 483.613 1.00 46.03  ? 150 VAL A CA   1 
ATOM 1088  C C    . VAL A 1 150 ? 355.637 412.012 482.643 1.00 53.31  ? 150 VAL A C    1 
ATOM 1089  O O    . VAL A 1 150 ? 355.818 412.287 481.453 1.00 64.59  ? 150 VAL A O    1 
ATOM 1090  C CB   . VAL A 1 150 ? 353.706 413.483 483.315 1.00 50.45  ? 150 VAL A CB   1 
ATOM 1091  C CG1  . VAL A 1 150 ? 352.815 412.257 483.266 1.00 53.92  ? 150 VAL A CG1  1 
ATOM 1092  C CG2  . VAL A 1 150 ? 353.209 414.466 484.358 1.00 55.36  ? 150 VAL A CG2  1 
ATOM 1093  H H    . VAL A 1 150 ? 356.215 414.444 482.678 1.00 53.70  ? 150 VAL A H    1 
ATOM 1094  H HA   . VAL A 1 150 ? 355.206 412.724 484.513 1.00 49.11  ? 150 VAL A HA   1 
ATOM 1095  H HB   . VAL A 1 150 ? 353.668 413.918 482.449 1.00 51.85  ? 150 VAL A HB   1 
ATOM 1096  H HG11 . VAL A 1 150 ? 351.891 412.549 483.231 1.00 53.21  ? 150 VAL A HG11 1 
ATOM 1097  H HG12 . VAL A 1 150 ? 353.022 411.740 482.472 1.00 52.74  ? 150 VAL A HG12 1 
ATOM 1098  H HG13 . VAL A 1 150 ? 352.965 411.723 484.061 1.00 54.19  ? 150 VAL A HG13 1 
ATOM 1099  H HG21 . VAL A 1 150 ? 352.282 414.682 484.172 1.00 55.24  ? 150 VAL A HG21 1 
ATOM 1100  H HG22 . VAL A 1 150 ? 353.285 414.060 485.235 1.00 53.43  ? 150 VAL A HG22 1 
ATOM 1101  H HG23 . VAL A 1 150 ? 353.751 415.270 484.318 1.00 53.65  ? 150 VAL A HG23 1 
ATOM 1102  N N    . ALA A 1 151 ? 355.837 410.798 483.148 1.00 48.66  ? 151 ALA A N    1 
ATOM 1103  C CA   . ALA A 1 151 ? 356.402 409.714 482.360 1.00 51.34  ? 151 ALA A CA   1 
ATOM 1104  C C    . ALA A 1 151 ? 355.460 408.522 482.359 1.00 53.73  ? 151 ALA A C    1 
ATOM 1105  O O    . ALA A 1 151 ? 354.900 408.159 483.397 1.00 57.81  ? 151 ALA A O    1 
ATOM 1106  C CB   . ALA A 1 151 ? 357.769 409.291 482.904 1.00 54.26  ? 151 ALA A CB   1 
ATOM 1107  H H    . ALA A 1 151 ? 355.648 410.575 483.956 1.00 50.94  ? 151 ALA A H    1 
ATOM 1108  H HA   . ALA A 1 151 ? 356.519 410.007 481.443 1.00 53.02  ? 151 ALA A HA   1 
ATOM 1109  H HB1  . ALA A 1 151 ? 358.117 408.570 482.357 1.00 53.69  ? 151 ALA A HB1  1 
ATOM 1110  H HB2  . ALA A 1 151 ? 358.370 410.051 482.872 1.00 52.65  ? 151 ALA A HB2  1 
ATOM 1111  H HB3  . ALA A 1 151 ? 357.664 408.990 483.821 1.00 52.00  ? 151 ALA A HB3  1 
ATOM 1112  N N    . LEU A 1 152 ? 355.289 407.920 481.186 1.00 55.17  ? 152 LEU A N    1 
ATOM 1113  C CA   . LEU A 1 152 ? 354.525 406.693 481.022 1.00 51.52  ? 152 LEU A CA   1 
ATOM 1114  C C    . LEU A 1 152 ? 355.438 405.629 480.434 1.00 56.37  ? 152 LEU A C    1 
ATOM 1115  O O    . LEU A 1 152 ? 356.085 405.861 479.409 1.00 67.54  ? 152 LEU A O    1 
ATOM 1116  C CB   . LEU A 1 152 ? 353.313 406.907 480.112 1.00 49.70  ? 152 LEU A CB   1 
ATOM 1117  C CG   . LEU A 1 152 ? 352.293 407.955 480.556 1.00 53.01  ? 152 LEU A CG   1 
ATOM 1118  C CD1  . LEU A 1 152 ? 351.124 407.983 479.590 1.00 56.58  ? 152 LEU A CD1  1 
ATOM 1119  C CD2  . LEU A 1 152 ? 351.811 407.681 481.966 1.00 58.46  ? 152 LEU A CD2  1 
ATOM 1120  H H    . LEU A 1 152 ? 355.618 408.215 480.449 1.00 56.42  ? 152 LEU A H    1 
ATOM 1121  H HA   . LEU A 1 152 ? 354.212 406.384 481.886 1.00 52.67  ? 152 LEU A HA   1 
ATOM 1122  H HB2  . LEU A 1 152 ? 353.636 407.175 479.237 1.00 51.85  ? 152 LEU A HB2  1 
ATOM 1123  H HB3  . LEU A 1 152 ? 352.841 406.063 480.034 1.00 50.78  ? 152 LEU A HB3  1 
ATOM 1124  H HG   . LEU A 1 152 ? 352.712 408.829 480.546 1.00 52.58  ? 152 LEU A HG   1 
ATOM 1125  H HD11 . LEU A 1 152 ? 350.482 408.645 479.891 1.00 55.07  ? 152 LEU A HD11 1 
ATOM 1126  H HD12 . LEU A 1 152 ? 351.450 408.216 478.707 1.00 57.17  ? 152 LEU A HD12 1 
ATOM 1127  H HD13 . LEU A 1 152 ? 350.710 407.106 479.570 1.00 55.03  ? 152 LEU A HD13 1 
ATOM 1128  H HD21 . LEU A 1 152 ? 351.077 408.281 482.170 1.00 56.66  ? 152 LEU A HD21 1 
ATOM 1129  H HD22 . LEU A 1 152 ? 351.511 406.760 482.022 1.00 56.67  ? 152 LEU A HD22 1 
ATOM 1130  H HD23 . LEU A 1 152 ? 352.542 407.829 482.586 1.00 56.10  ? 152 LEU A HD23 1 
ATOM 1131  N N    . ALA A 1 153 ? 355.494 404.473 481.087 1.00 54.18  ? 153 ALA A N    1 
ATOM 1132  C CA   . ALA A 1 153 ? 356.285 403.351 480.610 1.00 56.38  ? 153 ALA A CA   1 
ATOM 1133  C C    . ALA A 1 153 ? 355.473 402.078 480.772 1.00 61.68  ? 153 ALA A C    1 
ATOM 1134  O O    . ALA A 1 153 ? 354.579 402.002 481.617 1.00 67.73  ? 153 ALA A O    1 
ATOM 1135  C CB   . ALA A 1 153 ? 357.613 403.232 481.366 1.00 58.76  ? 153 ALA A CB   1 
ATOM 1136  H H    . ALA A 1 153 ? 355.073 404.313 481.819 1.00 55.53  ? 153 ALA A H    1 
ATOM 1137  H HA   . ALA A 1 153 ? 356.480 403.470 479.667 1.00 56.97  ? 153 ALA A HA   1 
ATOM 1138  H HB1  . ALA A 1 153 ? 358.108 402.474 481.015 1.00 58.63  ? 153 ALA A HB1  1 
ATOM 1139  H HB2  . ALA A 1 153 ? 358.122 404.047 481.239 1.00 57.00  ? 153 ALA A HB2  1 
ATOM 1140  H HB3  . ALA A 1 153 ? 357.428 403.099 482.309 1.00 60.19  ? 153 ALA A HB3  1 
ATOM 1141  N N    . PHE A 1 154 ? 355.784 401.079 479.951 1.00 57.13  ? 154 PHE A N    1 
ATOM 1142  C CA   . PHE A 1 154 ? 355.092 399.798 479.986 1.00 53.37  ? 154 PHE A CA   1 
ATOM 1143  C C    . PHE A 1 154 ? 356.091 398.700 480.312 1.00 59.88  ? 154 PHE A C    1 
ATOM 1144  O O    . PHE A 1 154 ? 357.043 398.479 479.557 1.00 65.47  ? 154 PHE A O    1 
ATOM 1145  C CB   . PHE A 1 154 ? 354.395 399.510 478.657 1.00 55.62  ? 154 PHE A CB   1 
ATOM 1146  C CG   . PHE A 1 154 ? 353.305 398.488 478.762 1.00 58.41  ? 154 PHE A CG   1 
ATOM 1147  C CD1  . PHE A 1 154 ? 352.160 398.754 479.488 1.00 59.81  ? 154 PHE A CD1  1 
ATOM 1148  C CD2  . PHE A 1 154 ? 353.426 397.260 478.141 1.00 66.53  ? 154 PHE A CD2  1 
ATOM 1149  C CE1  . PHE A 1 154 ? 351.158 397.818 479.591 1.00 62.84  ? 154 PHE A CE1  1 
ATOM 1150  C CE2  . PHE A 1 154 ? 352.424 396.318 478.240 1.00 68.78  ? 154 PHE A CE2  1 
ATOM 1151  C CZ   . PHE A 1 154 ? 351.288 396.599 478.965 1.00 65.43  ? 154 PHE A CZ   1 
ATOM 1152  H H    . PHE A 1 154 ? 356.403 401.121 479.356 1.00 58.03  ? 154 PHE A H    1 
ATOM 1153  H HA   . PHE A 1 154 ? 354.420 399.813 480.685 1.00 56.30  ? 154 PHE A HA   1 
ATOM 1154  H HB2  . PHE A 1 154 ? 354.000 400.332 478.325 1.00 57.66  ? 154 PHE A HB2  1 
ATOM 1155  H HB3  . PHE A 1 154 ? 355.051 399.181 478.024 1.00 58.70  ? 154 PHE A HB3  1 
ATOM 1156  H HD1  . PHE A 1 154 ? 352.066 399.577 479.913 1.00 60.42  ? 154 PHE A HD1  1 
ATOM 1157  H HD2  . PHE A 1 154 ? 354.191 397.066 477.649 1.00 65.54  ? 154 PHE A HD2  1 
ATOM 1158  H HE1  . PHE A 1 154 ? 350.392 398.010 480.082 1.00 62.74  ? 154 PHE A HE1  1 
ATOM 1159  H HE2  . PHE A 1 154 ? 352.515 395.495 477.817 1.00 67.25  ? 154 PHE A HE2  1 
ATOM 1160  H HZ   . PHE A 1 154 ? 350.611 395.965 479.034 1.00 64.08  ? 154 PHE A HZ   1 
ATOM 1161  N N    . ASP A 1 155 ? 355.869 398.017 481.429 1.00 64.54  ? 155 ASP A N    1 
ATOM 1162  C CA   . ASP A 1 155 ? 356.680 396.880 481.837 1.00 69.86  ? 155 ASP A CA   1 
ATOM 1163  C C    . ASP A 1 155 ? 355.880 395.607 481.597 1.00 76.01  ? 155 ASP A C    1 
ATOM 1164  O O    . ASP A 1 155 ? 354.801 395.431 482.173 1.00 84.18  ? 155 ASP A O    1 
ATOM 1165  C CB   . ASP A 1 155 ? 357.081 397.000 483.308 1.00 79.96  ? 155 ASP A CB   1 
ATOM 1166  C CG   . ASP A 1 155 ? 358.490 396.503 483.578 1.00 92.78  ? 155 ASP A CG   1 
ATOM 1167  O OD1  . ASP A 1 155 ? 359.159 396.036 482.633 1.00 88.50  ? 155 ASP A OD1  1 
ATOM 1168  O OD2  . ASP A 1 155 ? 358.930 396.584 484.744 1.00 96.66  ? 155 ASP A OD2  1 
ATOM 1169  H H    . ASP A 1 155 ? 355.237 398.201 481.982 1.00 66.92  ? 155 ASP A H    1 
ATOM 1170  H HA   . ASP A 1 155 ? 357.481 396.846 481.292 1.00 71.58  ? 155 ASP A HA   1 
ATOM 1171  H HB2  . ASP A 1 155 ? 357.035 397.932 483.572 1.00 78.17  ? 155 ASP A HB2  1 
ATOM 1172  H HB3  . ASP A 1 155 ? 356.468 396.473 483.845 1.00 80.79  ? 155 ASP A HB3  1 
ATOM 1173  N N    . ARG A 1 156 ? 356.406 394.725 480.747 1.00 72.49  ? 156 ARG A N    1 
ATOM 1174  C CA   . ARG A 1 156 ? 355.686 393.511 480.388 1.00 71.77  ? 156 ARG A CA   1 
ATOM 1175  C C    . ARG A 1 156 ? 355.605 392.510 481.532 1.00 79.88  ? 156 ARG A C    1 
ATOM 1176  O O    . ARG A 1 156 ? 354.868 391.525 481.415 1.00 82.82  ? 156 ARG A O    1 
ATOM 1177  C CB   . ARG A 1 156 ? 356.347 392.856 479.177 1.00 65.86  ? 156 ARG A CB   1 
ATOM 1178  C CG   . ARG A 1 156 ? 356.178 393.647 477.895 1.00 71.00  ? 156 ARG A CG   1 
ATOM 1179  C CD   . ARG A 1 156 ? 354.799 393.461 477.284 1.00 75.36  ? 156 ARG A CD   1 
ATOM 1180  N NE   . ARG A 1 156 ? 354.726 392.284 476.427 1.00 84.99  ? 156 ARG A NE   1 
ATOM 1181  C CZ   . ARG A 1 156 ? 354.308 391.086 476.815 1.00 86.92  ? 156 ARG A CZ   1 
ATOM 1182  N NH1  . ARG A 1 156 ? 353.924 390.853 478.059 1.00 84.35  ? 156 ARG A NH1  1 
ATOM 1183  N NH2  . ARG A 1 156 ? 354.274 390.093 475.930 1.00 88.67  ? 156 ARG A NH2  1 
ATOM 1184  H H    . ARG A 1 156 ? 357.172 394.810 480.366 1.00 72.64  ? 156 ARG A H    1 
ATOM 1185  H HA   . ARG A 1 156 ? 354.779 393.749 480.140 1.00 73.36  ? 156 ARG A HA   1 
ATOM 1186  H HB2  . ARG A 1 156 ? 357.297 392.768 479.348 1.00 71.42  ? 156 ARG A HB2  1 
ATOM 1187  H HB3  . ARG A 1 156 ? 355.956 391.980 479.041 1.00 71.19  ? 156 ARG A HB3  1 
ATOM 1188  H HG2  . ARG A 1 156 ? 356.303 394.591 478.082 1.00 71.27  ? 156 ARG A HG2  1 
ATOM 1189  H HG3  . ARG A 1 156 ? 356.832 393.342 477.252 1.00 74.64  ? 156 ARG A HG3  1 
ATOM 1190  H HD2  . ARG A 1 156 ? 354.142 393.374 477.992 1.00 76.01  ? 156 ARG A HD2  1 
ATOM 1191  H HD3  . ARG A 1 156 ? 354.594 394.237 476.739 1.00 73.78  ? 156 ARG A HD3  1 
ATOM 1192  H HE   . ARG A 1 156 ? 355.018 392.360 475.621 1.00 84.04  ? 156 ARG A HE   1 
ATOM 1193  H HH11 . ARG A 1 156 ? 353.941 391.482 478.644 1.00 82.27  ? 156 ARG A HH11 1 
ATOM 1194  H HH12 . ARG A 1 156 ? 353.658 390.066 478.285 1.00 84.66  ? 156 ARG A HH12 1 
ATOM 1195  H HH21 . ARG A 1 156 ? 354.521 390.233 475.118 1.00 88.41  ? 156 ARG A HH21 1 
ATOM 1196  H HH22 . ARG A 1 156 ? 354.005 389.312 476.170 1.00 87.63  ? 156 ARG A HH22 1 
ATOM 1197  N N    . ASP A 1 157 ? 356.334 392.731 482.621 1.00 79.09  ? 157 ASP A N    1 
ATOM 1198  C CA   . ASP A 1 157 ? 356.310 391.851 483.781 1.00 79.07  ? 157 ASP A CA   1 
ATOM 1199  C C    . ASP A 1 157 ? 355.470 392.528 484.857 1.00 85.59  ? 157 ASP A C    1 
ATOM 1200  O O    . ASP A 1 157 ? 355.899 393.523 485.450 1.00 88.88  ? 157 ASP A O    1 
ATOM 1201  C CB   . ASP A 1 157 ? 357.736 391.574 484.265 1.00 84.60  ? 157 ASP A CB   1 
ATOM 1202  C CG   . ASP A 1 157 ? 357.787 390.793 485.571 1.00 94.50  ? 157 ASP A CG   1 
ATOM 1203  O OD1  . ASP A 1 157 ? 356.806 390.799 486.338 1.00 95.29  ? 157 ASP A OD1  1 
ATOM 1204  O OD2  . ASP A 1 157 ? 358.833 390.165 485.835 1.00 100.03 ? 157 ASP A OD2  1 
ATOM 1205  H H    . ASP A 1 157 ? 356.863 393.402 482.715 1.00 79.92  ? 157 ASP A H    1 
ATOM 1206  H HA   . ASP A 1 157 ? 355.889 391.009 483.547 1.00 81.17  ? 157 ASP A HA   1 
ATOM 1207  H HB2  . ASP A 1 157 ? 358.200 391.057 483.589 1.00 86.08  ? 157 ASP A HB2  1 
ATOM 1208  H HB3  . ASP A 1 157 ? 358.192 392.419 484.404 1.00 84.43  ? 157 ASP A HB3  1 
ATOM 1209  N N    . ALA A 1 158 ? 354.282 391.984 485.113 1.00 85.24  ? 158 ALA A N    1 
ATOM 1210  C CA   . ALA A 1 158 ? 353.288 392.639 485.953 1.00 85.46  ? 158 ALA A CA   1 
ATOM 1211  C C    . ALA A 1 158 ? 353.610 392.574 487.440 1.00 86.28  ? 158 ALA A C    1 
ATOM 1212  O O    . ALA A 1 158 ? 352.960 393.269 488.227 1.00 85.93  ? 158 ALA A O    1 
ATOM 1213  C CB   . ALA A 1 158 ? 351.910 392.020 485.710 1.00 81.74  ? 158 ALA A CB   1 
ATOM 1214  H H    . ALA A 1 158 ? 354.025 391.223 484.805 1.00 84.50  ? 158 ALA A H    1 
ATOM 1215  H HA   . ALA A 1 158 ? 353.242 393.575 485.702 1.00 86.88  ? 158 ALA A HA   1 
ATOM 1216  H HB1  . ALA A 1 158 ? 351.263 392.454 486.288 1.00 81.35  ? 158 ALA A HB1  1 
ATOM 1217  H HB2  . ALA A 1 158 ? 351.666 392.152 484.780 1.00 85.82  ? 158 ALA A HB2  1 
ATOM 1218  H HB3  . ALA A 1 158 ? 351.950 391.072 485.911 1.00 82.87  ? 158 ALA A HB3  1 
ATOM 1219  N N    . ALA A 1 159 ? 354.585 391.761 487.848 1.00 87.36  ? 159 ALA A N    1 
ATOM 1220  C CA   . ALA A 1 159 ? 354.967 391.659 489.248 1.00 86.78  ? 159 ALA A CA   1 
ATOM 1221  C C    . ALA A 1 159 ? 356.201 392.470 489.609 1.00 89.74  ? 159 ALA A C    1 
ATOM 1222  O O    . ALA A 1 159 ? 356.448 392.685 490.799 1.00 91.82  ? 159 ALA A O    1 
ATOM 1223  C CB   . ALA A 1 159 ? 355.221 390.192 489.625 1.00 87.02  ? 159 ALA A CB   1 
ATOM 1224  H H    . ALA A 1 159 ? 355.032 391.248 487.329 1.00 87.75  ? 159 ALA A H    1 
ATOM 1225  H HA   . ALA A 1 159 ? 354.234 391.979 489.797 1.00 86.67  ? 159 ALA A HA   1 
ATOM 1226  H HB1  . ALA A 1 159 ? 355.496 390.148 490.554 1.00 88.46  ? 159 ALA A HB1  1 
ATOM 1227  H HB2  . ALA A 1 159 ? 354.402 389.690 489.498 1.00 88.38  ? 159 ALA A HB2  1 
ATOM 1228  H HB3  . ALA A 1 159 ? 355.921 389.836 489.054 1.00 86.95  ? 159 ALA A HB3  1 
ATOM 1229  N N    . LYS A 1 160 ? 356.971 392.922 488.630 1.00 95.37  ? 160 LYS A N    1 
ATOM 1230  C CA   . LYS A 1 160 ? 358.195 393.652 488.927 1.00 93.37  ? 160 LYS A CA   1 
ATOM 1231  C C    . LYS A 1 160 ? 357.859 394.972 489.614 1.00 90.57  ? 160 LYS A C    1 
ATOM 1232  O O    . LYS A 1 160 ? 356.995 395.712 489.131 1.00 90.15  ? 160 LYS A O    1 
ATOM 1233  C CB   . LYS A 1 160 ? 358.986 393.912 487.648 1.00 91.96  ? 160 LYS A CB   1 
ATOM 1234  C CG   . LYS A 1 160 ? 360.492 393.911 487.847 1.00 92.64  ? 160 LYS A CG   1 
ATOM 1235  C CD   . LYS A 1 160 ? 361.230 394.039 486.526 1.00 94.92  ? 160 LYS A CD   1 
ATOM 1236  C CE   . LYS A 1 160 ? 362.738 394.033 486.727 1.00 95.94  ? 160 LYS A CE   1 
ATOM 1237  N NZ   . LYS A 1 160 ? 363.242 395.339 487.235 1.00 91.14  ? 160 LYS A NZ   1 
ATOM 1238  H H    . LYS A 1 160 ? 356.809 392.821 487.791 1.00 92.78  ? 160 LYS A H    1 
ATOM 1239  H HA   . LYS A 1 160 ? 358.742 393.111 489.514 1.00 91.76  ? 160 LYS A HA   1 
ATOM 1240  H HB2  . LYS A 1 160 ? 358.771 393.221 487.002 1.00 91.70  ? 160 LYS A HB2  1 
ATOM 1241  H HB3  . LYS A 1 160 ? 358.733 394.780 487.296 1.00 90.85  ? 160 LYS A HB3  1 
ATOM 1242  H HG2  . LYS A 1 160 ? 360.741 394.661 488.409 1.00 92.73  ? 160 LYS A HG2  1 
ATOM 1243  H HG3  . LYS A 1 160 ? 360.758 393.077 488.264 1.00 93.24  ? 160 LYS A HG3  1 
ATOM 1244  H HD2  . LYS A 1 160 ? 360.997 393.290 485.955 1.00 93.73  ? 160 LYS A HD2  1 
ATOM 1245  H HD3  . LYS A 1 160 ? 360.984 394.875 486.101 1.00 94.53  ? 160 LYS A HD3  1 
ATOM 1246  H HE2  . LYS A 1 160 ? 362.970 393.348 487.374 1.00 96.29  ? 160 LYS A HE2  1 
ATOM 1247  H HE3  . LYS A 1 160 ? 363.171 393.851 485.879 1.00 94.42  ? 160 LYS A HE3  1 
ATOM 1248  H HZ1  . LYS A 1 160 ? 364.124 395.303 487.343 1.00 91.20  ? 160 LYS A HZ1  1 
ATOM 1249  H HZ2  . LYS A 1 160 ? 363.048 395.986 486.654 1.00 92.71  ? 160 LYS A HZ2  1 
ATOM 1250  H HZ3  . LYS A 1 160 ? 362.861 395.529 488.017 1.00 91.81  ? 160 LYS A HZ3  1 
ATOM 1251  N N    . PRO A 1 161 ? 358.510 395.306 490.732 1.00 90.22  ? 161 PRO A N    1 
ATOM 1252  C CA   . PRO A 1 161 ? 358.243 396.593 491.366 1.00 93.21  ? 161 PRO A CA   1 
ATOM 1253  C C    . PRO A 1 161 ? 358.740 397.733 490.496 1.00 94.06  ? 161 PRO A C    1 
ATOM 1254  O O    . PRO A 1 161 ? 359.648 397.549 489.667 1.00 92.91  ? 161 PRO A O    1 
ATOM 1255  C CB   . PRO A 1 161 ? 359.028 396.507 492.687 1.00 91.88  ? 161 PRO A CB   1 
ATOM 1256  C CG   . PRO A 1 161 ? 360.098 395.517 492.426 1.00 91.52  ? 161 PRO A CG   1 
ATOM 1257  C CD   . PRO A 1 161 ? 359.520 394.525 491.467 1.00 89.53  ? 161 PRO A CD   1 
ATOM 1258  H HA   . PRO A 1 161 ? 357.296 396.692 491.551 1.00 91.96  ? 161 PRO A HA   1 
ATOM 1259  H HB2  . PRO A 1 161 ? 359.405 397.375 492.901 1.00 92.98  ? 161 PRO A HB2  1 
ATOM 1260  H HB3  . PRO A 1 161 ? 358.442 396.202 493.397 1.00 90.28  ? 161 PRO A HB3  1 
ATOM 1261  H HG2  . PRO A 1 161 ? 360.864 395.964 492.033 1.00 91.94  ? 161 PRO A HG2  1 
ATOM 1262  H HG3  . PRO A 1 161 ? 360.348 395.082 493.257 1.00 91.21  ? 161 PRO A HG3  1 
ATOM 1263  H HD2  . PRO A 1 161 ? 360.208 394.206 490.862 1.00 90.89  ? 161 PRO A HD2  1 
ATOM 1264  H HD3  . PRO A 1 161 ? 359.100 393.795 491.948 1.00 90.39  ? 161 PRO A HD3  1 
ATOM 1265  N N    . PRO A 1 162 ? 358.174 398.928 490.645 1.00 86.91  ? 162 PRO A N    1 
ATOM 1266  C CA   . PRO A 1 162 ? 358.613 400.044 489.814 1.00 83.60  ? 162 PRO A CA   1 
ATOM 1267  C C    . PRO A 1 162 ? 360.063 400.380 490.092 1.00 82.30  ? 162 PRO A C    1 
ATOM 1268  O O    . PRO A 1 162 ? 360.567 400.160 491.209 1.00 85.79  ? 162 PRO A O    1 
ATOM 1269  C CB   . PRO A 1 162 ? 357.675 401.186 490.230 1.00 81.83  ? 162 PRO A CB   1 
ATOM 1270  C CG   . PRO A 1 162 ? 357.171 400.809 491.573 1.00 82.43  ? 162 PRO A CG   1 
ATOM 1271  C CD   . PRO A 1 162 ? 357.116 399.319 491.591 1.00 82.69  ? 162 PRO A CD   1 
ATOM 1272  H HA   . PRO A 1 162 ? 358.483 399.838 488.876 1.00 85.54  ? 162 PRO A HA   1 
ATOM 1273  H HB2  . PRO A 1 162 ? 358.172 402.018 490.272 1.00 82.43  ? 162 PRO A HB2  1 
ATOM 1274  H HB3  . PRO A 1 162 ? 356.944 401.255 489.597 1.00 79.99  ? 162 PRO A HB3  1 
ATOM 1275  H HG2  . PRO A 1 162 ? 357.782 401.135 492.252 1.00 82.70  ? 162 PRO A HG2  1 
ATOM 1276  H HG3  . PRO A 1 162 ? 356.286 401.183 491.703 1.00 81.82  ? 162 PRO A HG3  1 
ATOM 1277  H HD2  . PRO A 1 162 ? 357.317 398.986 492.480 1.00 84.75  ? 162 PRO A HD2  1 
ATOM 1278  H HD3  . PRO A 1 162 ? 356.251 399.009 491.280 1.00 85.12  ? 162 PRO A HD3  1 
ATOM 1279  N N    . PRO A 1 163 ? 360.778 400.916 489.103 1.00 80.71  ? 163 PRO A N    1 
ATOM 1280  C CA   . PRO A 1 163 ? 362.201 401.220 489.298 1.00 84.56  ? 163 PRO A CA   1 
ATOM 1281  C C    . PRO A 1 163 ? 362.409 402.209 490.434 1.00 91.14  ? 163 PRO A C    1 
ATOM 1282  O O    . PRO A 1 163 ? 361.493 402.908 490.873 1.00 93.93  ? 163 PRO A O    1 
ATOM 1283  C CB   . PRO A 1 163 ? 362.634 401.809 487.951 1.00 84.77  ? 163 PRO A CB   1 
ATOM 1284  C CG   . PRO A 1 163 ? 361.375 402.250 487.295 1.00 83.46  ? 163 PRO A CG   1 
ATOM 1285  C CD   . PRO A 1 163 ? 360.302 401.329 487.773 1.00 84.73  ? 163 PRO A CD   1 
ATOM 1286  H HA   . PRO A 1 163 ? 362.703 400.409 489.473 1.00 85.30  ? 163 PRO A HA   1 
ATOM 1287  H HB2  . PRO A 1 163 ? 363.225 402.563 488.100 1.00 84.55  ? 163 PRO A HB2  1 
ATOM 1288  H HB3  . PRO A 1 163 ? 363.075 401.125 487.423 1.00 86.01  ? 163 PRO A HB3  1 
ATOM 1289  H HG2  . PRO A 1 163 ? 361.179 403.163 487.554 1.00 83.42  ? 163 PRO A HG2  1 
ATOM 1290  H HG3  . PRO A 1 163 ? 361.473 402.184 486.332 1.00 84.70  ? 163 PRO A HG3  1 
ATOM 1291  H HD2  . PRO A 1 163 ? 359.460 401.806 487.848 1.00 85.25  ? 163 PRO A HD2  1 
ATOM 1292  H HD3  . PRO A 1 163 ? 360.228 400.561 487.185 1.00 85.63  ? 163 PRO A HD3  1 
ATOM 1293  N N    . ASN A 1 164 ? 363.650 402.260 490.916 1.00 91.71  ? 164 ASN A N    1 
ATOM 1294  C CA   . ASN A 1 164 ? 364.013 403.084 492.062 1.00 95.43  ? 164 ASN A CA   1 
ATOM 1295  C C    . ASN A 1 164 ? 364.795 404.336 491.683 1.00 96.82  ? 164 ASN A C    1 
ATOM 1296  O O    . ASN A 1 164 ? 365.225 405.076 492.574 1.00 98.30  ? 164 ASN A O    1 
ATOM 1297  C CB   . ASN A 1 164 ? 364.794 402.236 493.076 1.00 95.95  ? 164 ASN A CB   1 
ATOM 1298  C CG   . ASN A 1 164 ? 366.284 402.119 492.753 1.00 99.93  ? 164 ASN A CG   1 
ATOM 1299  O OD1  . ASN A 1 164 ? 366.804 402.756 491.838 1.00 99.90  ? 164 ASN A OD1  1 
ATOM 1300  N ND2  . ASN A 1 164 ? 366.978 401.288 493.521 1.00 99.75  ? 164 ASN A ND2  1 
ATOM 1301  H H    . ASN A 1 164 ? 364.309 401.817 490.588 1.00 90.81  ? 164 ASN A H    1 
ATOM 1302  H HA   . ASN A 1 164 ? 363.199 403.376 492.501 1.00 93.48  ? 164 ASN A HA   1 
ATOM 1303  H HB2  . ASN A 1 164 ? 364.711 402.640 493.954 1.00 96.01  ? 164 ASN A HB2  1 
ATOM 1304  H HB3  . ASN A 1 164 ? 364.422 401.341 493.089 1.00 95.73  ? 164 ASN A HB3  1 
ATOM 1305  H HD21 . ASN A 1 164 ? 366.585 400.856 494.152 1.00 99.38  ? 164 ASN A HD21 1 
ATOM 1306  H HD22 . ASN A 1 164 ? 367.820 401.181 493.386 1.00 99.23  ? 164 ASN A HD22 1 
ATOM 1307  N N    . ASP A 1 165 ? 364.993 404.596 490.393 1.00 94.03  ? 165 ASP A N    1 
ATOM 1308  C CA   . ASP A 1 165 ? 365.726 405.782 489.972 1.00 92.35  ? 165 ASP A CA   1 
ATOM 1309  C C    . ASP A 1 165 ? 365.326 406.141 488.550 1.00 87.96  ? 165 ASP A C    1 
ATOM 1310  O O    . ASP A 1 165 ? 364.750 405.330 487.821 1.00 92.53  ? 165 ASP A O    1 
ATOM 1311  C CB   . ASP A 1 165 ? 367.241 405.573 490.072 1.00 102.73 ? 165 ASP A CB   1 
ATOM 1312  C CG   . ASP A 1 165 ? 367.692 404.269 489.449 1.00 108.64 ? 165 ASP A CG   1 
ATOM 1313  O OD1  . ASP A 1 165 ? 368.745 403.743 489.867 1.00 110.29 ? 165 ASP A OD1  1 
ATOM 1314  O OD2  . ASP A 1 165 ? 366.995 403.770 488.543 1.00 103.06 ? 165 ASP A OD2  1 
ATOM 1315  H H    . ASP A 1 165 ? 364.714 404.103 489.746 1.00 94.33  ? 165 ASP A H    1 
ATOM 1316  H HA   . ASP A 1 165 ? 365.486 406.524 490.548 1.00 93.06  ? 165 ASP A HA   1 
ATOM 1317  H HB2  . ASP A 1 165 ? 367.691 406.297 489.610 1.00 100.55 ? 165 ASP A HB2  1 
ATOM 1318  H HB3  . ASP A 1 165 ? 367.498 405.565 491.007 1.00 102.47 ? 165 ASP A HB3  1 
ATOM 1319  N N    . LEU A 1 166 ? 365.649 407.378 488.166 1.00 77.88  ? 166 LEU A N    1 
ATOM 1320  C CA   . LEU A 1 166 ? 365.205 407.896 486.876 1.00 77.85  ? 166 LEU A CA   1 
ATOM 1321  C C    . LEU A 1 166 ? 365.808 407.115 485.715 1.00 80.37  ? 166 LEU A C    1 
ATOM 1322  O O    . LEU A 1 166 ? 365.130 406.861 484.712 1.00 85.67  ? 166 LEU A O    1 
ATOM 1323  C CB   . LEU A 1 166 ? 365.563 409.376 486.757 1.00 77.76  ? 166 LEU A CB   1 
ATOM 1324  C CG   . LEU A 1 166 ? 364.587 410.348 487.415 1.00 80.09  ? 166 LEU A CG   1 
ATOM 1325  C CD1  . LEU A 1 166 ? 365.177 411.744 487.435 1.00 79.40  ? 166 LEU A CD1  1 
ATOM 1326  C CD2  . LEU A 1 166 ? 363.250 410.343 486.694 1.00 80.86  ? 166 LEU A CD2  1 
ATOM 1327  H H    . LEU A 1 166 ? 366.120 407.929 488.629 1.00 82.33  ? 166 LEU A H    1 
ATOM 1328  H HA   . LEU A 1 166 ? 364.242 407.808 486.820 1.00 79.67  ? 166 LEU A HA   1 
ATOM 1329  H HB2  . LEU A 1 166 ? 366.431 409.515 487.166 1.00 79.12  ? 166 LEU A HB2  1 
ATOM 1330  H HB3  . LEU A 1 166 ? 365.608 409.604 485.815 1.00 80.72  ? 166 LEU A HB3  1 
ATOM 1331  H HG   . LEU A 1 166 ? 364.435 410.071 488.332 1.00 80.43  ? 166 LEU A HG   1 
ATOM 1332  H HD11 . LEU A 1 166 ? 364.534 412.352 487.833 1.00 80.90  ? 166 LEU A HD11 1 
ATOM 1333  H HD12 . LEU A 1 166 ? 365.993 411.734 487.959 1.00 79.12  ? 166 LEU A HD12 1 
ATOM 1334  H HD13 . LEU A 1 166 ? 365.371 412.016 486.525 1.00 80.03  ? 166 LEU A HD13 1 
ATOM 1335  H HD21 . LEU A 1 166 ? 362.663 410.981 487.126 1.00 82.22  ? 166 LEU A HD21 1 
ATOM 1336  H HD22 . LEU A 1 166 ? 363.389 410.593 485.767 1.00 82.09  ? 166 LEU A HD22 1 
ATOM 1337  H HD23 . LEU A 1 166 ? 362.860 409.457 486.743 1.00 79.05  ? 166 LEU A HD23 1 
ATOM 1338  N N    . ALA A 1 167 ? 367.087 406.751 485.815 1.00 69.90  ? 167 ALA A N    1 
ATOM 1339  C CA   . ALA A 1 167 ? 367.734 406.063 484.704 1.00 75.41  ? 167 ALA A CA   1 
ATOM 1340  C C    . ALA A 1 167 ? 367.039 404.745 484.393 1.00 81.31  ? 167 ALA A C    1 
ATOM 1341  O O    . ALA A 1 167 ? 366.768 404.436 483.227 1.00 80.40  ? 167 ALA A O    1 
ATOM 1342  C CB   . ALA A 1 167 ? 369.208 405.820 485.019 1.00 84.15  ? 167 ALA A CB   1 
ATOM 1343  H H    . ALA A 1 167 ? 367.591 406.892 486.498 1.00 77.29  ? 167 ALA A H    1 
ATOM 1344  H HA   . ALA A 1 167 ? 367.683 406.623 483.914 1.00 76.87  ? 167 ALA A HA   1 
ATOM 1345  H HB1  . ALA A 1 167 ? 369.612 405.358 484.268 1.00 81.73  ? 167 ALA A HB1  1 
ATOM 1346  H HB2  . ALA A 1 167 ? 369.649 406.671 485.164 1.00 81.69  ? 167 ALA A HB2  1 
ATOM 1347  H HB3  . ALA A 1 167 ? 369.269 405.272 485.817 1.00 86.19  ? 167 ALA A HB3  1 
ATOM 1348  N N    . SER A 1 168 ? 366.736 403.957 485.425 1.00 82.18  ? 168 SER A N    1 
ATOM 1349  C CA   . SER A 1 168 ? 366.030 402.702 485.201 1.00 83.70  ? 168 SER A CA   1 
ATOM 1350  C C    . SER A 1 168 ? 364.656 402.951 484.598 1.00 78.90  ? 168 SER A C    1 
ATOM 1351  O O    . SER A 1 168 ? 364.204 402.197 483.730 1.00 80.85  ? 168 SER A O    1 
ATOM 1352  C CB   . SER A 1 168 ? 365.906 401.928 486.511 1.00 86.46  ? 168 SER A CB   1 
ATOM 1353  O OG   . SER A 1 168 ? 367.180 401.534 486.988 1.00 95.07  ? 168 SER A OG   1 
ATOM 1354  H H    . SER A 1 168 ? 366.929 404.122 486.247 1.00 84.77  ? 168 SER A H    1 
ATOM 1355  H HA   . SER A 1 168 ? 366.537 402.159 484.577 1.00 84.71  ? 168 SER A HA   1 
ATOM 1356  H HB2  . SER A 1 168 ? 365.482 402.497 487.172 1.00 87.86  ? 168 SER A HB2  1 
ATOM 1357  H HB3  . SER A 1 168 ? 365.365 401.137 486.359 1.00 87.33  ? 168 SER A HB3  1 
ATOM 1358  H HG   . SER A 1 168 ? 367.681 402.205 487.050 1.00 92.72  ? 168 SER A HG   1 
ATOM 1359  N N    . LEU A 1 169 ? 363.972 404.003 485.052 1.00 74.84  ? 169 LEU A N    1 
ATOM 1360  C CA   . LEU A 1 169 ? 362.658 404.311 484.501 1.00 73.44  ? 169 LEU A CA   1 
ATOM 1361  C C    . LEU A 1 169 ? 362.743 404.613 483.012 1.00 73.11  ? 169 LEU A C    1 
ATOM 1362  O O    . LEU A 1 169 ? 361.954 404.087 482.219 1.00 74.83  ? 169 LEU A O    1 
ATOM 1363  C CB   . LEU A 1 169 ? 362.040 405.488 485.252 1.00 77.44  ? 169 LEU A CB   1 
ATOM 1364  C CG   . LEU A 1 169 ? 360.755 406.059 484.653 1.00 69.40  ? 169 LEU A CG   1 
ATOM 1365  C CD1  . LEU A 1 169 ? 359.642 405.029 484.697 1.00 66.15  ? 169 LEU A CD1  1 
ATOM 1366  C CD2  . LEU A 1 169 ? 360.350 407.324 485.384 1.00 78.04  ? 169 LEU A CD2  1 
ATOM 1367  H H    . LEU A 1 169 ? 364.242 404.540 485.667 1.00 79.53  ? 169 LEU A H    1 
ATOM 1368  H HA   . LEU A 1 169 ? 362.084 403.539 484.617 1.00 75.52  ? 169 LEU A HA   1 
ATOM 1369  H HB2  . LEU A 1 169 ? 361.835 405.197 486.155 1.00 77.94  ? 169 LEU A HB2  1 
ATOM 1370  H HB3  . LEU A 1 169 ? 362.692 406.206 485.284 1.00 78.62  ? 169 LEU A HB3  1 
ATOM 1371  H HG   . LEU A 1 169 ? 360.907 406.295 483.725 1.00 69.06  ? 169 LEU A HG   1 
ATOM 1372  H HD11 . LEU A 1 169 ? 358.833 405.422 484.332 1.00 67.13  ? 169 LEU A HD11 1 
ATOM 1373  H HD12 . LEU A 1 169 ? 359.903 404.259 484.168 1.00 69.58  ? 169 LEU A HD12 1 
ATOM 1374  H HD13 . LEU A 1 169 ? 359.494 404.763 485.618 1.00 70.17  ? 169 LEU A HD13 1 
ATOM 1375  H HD21 . LEU A 1 169 ? 359.542 407.678 484.980 1.00 73.05  ? 169 LEU A HD21 1 
ATOM 1376  H HD22 . LEU A 1 169 ? 360.189 407.113 486.317 1.00 77.84  ? 169 LEU A HD22 1 
ATOM 1377  H HD23 . LEU A 1 169 ? 361.067 407.973 485.311 1.00 77.29  ? 169 LEU A HD23 1 
ATOM 1378  N N    . TYR A 1 170 ? 363.704 405.441 482.609 1.00 71.66  ? 170 TYR A N    1 
ATOM 1379  C CA   . TYR A 1 170 ? 363.846 405.796 481.205 1.00 68.33  ? 170 TYR A CA   1 
ATOM 1380  C C    . TYR A 1 170 ? 364.444 404.675 480.370 1.00 64.54  ? 170 TYR A C    1 
ATOM 1381  O O    . TYR A 1 170 ? 364.361 404.734 479.140 1.00 63.65  ? 170 TYR A O    1 
ATOM 1382  C CB   . TYR A 1 170 ? 364.712 407.050 481.062 1.00 66.02  ? 170 TYR A CB   1 
ATOM 1383  C CG   . TYR A 1 170 ? 363.982 408.344 481.366 1.00 66.66  ? 170 TYR A CG   1 
ATOM 1384  C CD1  . TYR A 1 170 ? 362.768 408.638 480.763 1.00 68.56  ? 170 TYR A CD1  1 
ATOM 1385  C CD2  . TYR A 1 170 ? 364.502 409.265 482.263 1.00 65.12  ? 170 TYR A CD2  1 
ATOM 1386  C CE1  . TYR A 1 170 ? 362.095 409.815 481.037 1.00 66.31  ? 170 TYR A CE1  1 
ATOM 1387  C CE2  . TYR A 1 170 ? 363.836 410.445 482.545 1.00 68.81  ? 170 TYR A CE2  1 
ATOM 1388  C CZ   . TYR A 1 170 ? 362.635 410.714 481.930 1.00 72.66  ? 170 TYR A CZ   1 
ATOM 1389  O OH   . TYR A 1 170 ? 361.973 411.888 482.210 1.00 83.24  ? 170 TYR A OH   1 
ATOM 1390  H H    . TYR A 1 170 ? 364.284 405.808 483.126 1.00 73.82  ? 170 TYR A H    1 
ATOM 1391  H HA   . TYR A 1 170 ? 362.971 406.007 480.843 1.00 70.03  ? 170 TYR A HA   1 
ATOM 1392  H HB2  . TYR A 1 170 ? 365.454 406.975 481.680 1.00 68.77  ? 170 TYR A HB2  1 
ATOM 1393  H HB3  . TYR A 1 170 ? 365.050 407.093 480.153 1.00 66.31  ? 170 TYR A HB3  1 
ATOM 1394  H HD1  . TYR A 1 170 ? 362.406 408.031 480.159 1.00 69.81  ? 170 TYR A HD1  1 
ATOM 1395  H HD2  . TYR A 1 170 ? 365.314 409.088 482.681 1.00 70.67  ? 170 TYR A HD2  1 
ATOM 1396  H HE1  . TYR A 1 170 ? 361.282 409.998 480.622 1.00 68.40  ? 170 TYR A HE1  1 
ATOM 1397  H HE2  . TYR A 1 170 ? 364.197 411.055 483.148 1.00 72.23  ? 170 TYR A HE2  1 
ATOM 1398  H HH   . TYR A 1 170 ? 362.468 412.402 482.654 1.00 76.67  ? 170 TYR A HH   1 
ATOM 1399  N N    . ASN A 1 171 ? 365.058 403.671 480.998 1.00 63.28  ? 171 ASN A N    1 
ATOM 1400  C CA   . ASN A 1 171 ? 365.653 402.586 480.231 1.00 63.33  ? 171 ASN A CA   1 
ATOM 1401  C C    . ASN A 1 171 ? 364.609 401.576 479.759 1.00 65.89  ? 171 ASN A C    1 
ATOM 1402  O O    . ASN A 1 171 ? 364.921 400.721 478.924 1.00 72.23  ? 171 ASN A O    1 
ATOM 1403  C CB   . ASN A 1 171 ? 366.739 401.917 481.071 1.00 65.77  ? 171 ASN A CB   1 
ATOM 1404  C CG   . ASN A 1 171 ? 368.095 402.569 480.866 1.00 74.27  ? 171 ASN A CG   1 
ATOM 1405  O OD1  . ASN A 1 171 ? 368.201 403.787 480.791 1.00 78.79  ? 171 ASN A OD1  1 
ATOM 1406  N ND2  . ASN A 1 171 ? 369.130 401.771 480.825 1.00 81.27  ? 171 ASN A ND2  1 
ATOM 1407  H H    . ASN A 1 171 ? 365.160 403.606 481.850 1.00 69.21  ? 171 ASN A H    1 
ATOM 1408  H HA   . ASN A 1 171 ? 366.085 402.976 479.458 1.00 66.58  ? 171 ASN A HA   1 
ATOM 1409  H HB2  . ASN A 1 171 ? 366.536 401.951 482.020 1.00 70.94  ? 171 ASN A HB2  1 
ATOM 1410  H HB3  . ASN A 1 171 ? 366.806 400.987 480.784 1.00 68.88  ? 171 ASN A HB3  1 
ATOM 1411  H HD21 . ASN A 1 171 ? 368.997 400.940 480.896 1.00 75.67  ? 171 ASN A HD21 1 
ATOM 1412  H HD22 . ASN A 1 171 ? 369.923 402.079 480.717 1.00 82.01  ? 171 ASN A HD22 1 
ATOM 1413  N N    . ILE A 1 172 ? 363.382 401.655 480.281 1.00 62.68  ? 172 ILE A N    1 
ATOM 1414  C CA   . ILE A 1 172 ? 362.308 400.788 479.813 1.00 56.50  ? 172 ILE A CA   1 
ATOM 1415  C C    . ILE A 1 172 ? 361.997 401.094 478.355 1.00 62.25  ? 172 ILE A C    1 
ATOM 1416  O O    . ILE A 1 172 ? 361.963 402.257 477.933 1.00 65.85  ? 172 ILE A O    1 
ATOM 1417  C CB   . ILE A 1 172 ? 361.057 400.969 480.690 1.00 53.28  ? 172 ILE A CB   1 
ATOM 1418  C CG1  . ILE A 1 172 ? 361.399 400.723 482.160 1.00 59.70  ? 172 ILE A CG1  1 
ATOM 1419  C CG2  . ILE A 1 172 ? 359.931 400.028 480.244 1.00 59.17  ? 172 ILE A CG2  1 
ATOM 1420  C CD1  . ILE A 1 172 ? 360.203 400.725 483.099 1.00 64.23  ? 172 ILE A CD1  1 
ATOM 1421  H H    . ILE A 1 172 ? 363.156 402.193 480.911 1.00 65.33  ? 172 ILE A H    1 
ATOM 1422  H HA   . ILE A 1 172 ? 362.600 399.865 479.879 1.00 59.83  ? 172 ILE A HA   1 
ATOM 1423  H HB   . ILE A 1 172 ? 360.755 401.885 480.591 1.00 59.02  ? 172 ILE A HB   1 
ATOM 1424  H HG12 . ILE A 1 172 ? 361.828 399.857 482.234 1.00 63.12  ? 172 ILE A HG12 1 
ATOM 1425  H HG13 . ILE A 1 172 ? 362.007 401.417 482.461 1.00 65.00  ? 172 ILE A HG13 1 
ATOM 1426  H HG21 . ILE A 1 172 ? 359.134 400.224 480.762 1.00 61.49  ? 172 ILE A HG21 1 
ATOM 1427  H HG22 . ILE A 1 172 ? 359.740 400.160 479.303 1.00 60.01  ? 172 ILE A HG22 1 
ATOM 1428  H HG23 . ILE A 1 172 ? 360.203 399.109 480.397 1.00 61.57  ? 172 ILE A HG23 1 
ATOM 1429  H HD11 . ILE A 1 172 ? 360.527 400.773 484.012 1.00 68.63  ? 172 ILE A HD11 1 
ATOM 1430  H HD12 . ILE A 1 172 ? 359.643 401.494 482.906 1.00 63.47  ? 172 ILE A HD12 1 
ATOM 1431  H HD13 . ILE A 1 172 ? 359.695 399.908 482.972 1.00 65.27  ? 172 ILE A HD13 1 
ATOM 1432  N N    . GLU A 1 173 ? 361.755 400.043 477.578 1.00 68.00  ? 173 GLU A N    1 
ATOM 1433  C CA   . GLU A 1 173 ? 361.469 400.213 476.160 1.00 68.72  ? 173 GLU A CA   1 
ATOM 1434  C C    . GLU A 1 173 ? 360.203 401.035 475.967 1.00 65.78  ? 173 GLU A C    1 
ATOM 1435  O O    . GLU A 1 173 ? 359.171 400.766 476.588 1.00 68.24  ? 173 GLU A O    1 
ATOM 1436  C CB   . GLU A 1 173 ? 361.314 398.849 475.486 1.00 79.38  ? 173 GLU A CB   1 
ATOM 1437  C CG   . GLU A 1 173 ? 361.321 398.897 473.965 1.00 84.04  ? 173 GLU A CG   1 
ATOM 1438  C CD   . GLU A 1 173 ? 361.345 397.515 473.339 1.00 98.92  ? 173 GLU A CD   1 
ATOM 1439  O OE1  . GLU A 1 173 ? 360.293 396.841 473.334 1.00 98.83  ? 173 GLU A OE1  1 
ATOM 1440  O OE2  . GLU A 1 173 ? 362.418 397.101 472.852 1.00 102.65 ? 173 GLU A OE2  1 
ATOM 1441  H H    . GLU A 1 173 ? 361.749 399.227 477.849 1.00 67.54  ? 173 GLU A H    1 
ATOM 1442  H HA   . GLU A 1 173 ? 362.206 400.682 475.738 1.00 70.64  ? 173 GLU A HA   1 
ATOM 1443  H HB2  . GLU A 1 173 ? 362.045 398.278 475.765 1.00 80.07  ? 173 GLU A HB2  1 
ATOM 1444  H HB3  . GLU A 1 173 ? 360.471 398.458 475.765 1.00 78.59  ? 173 GLU A HB3  1 
ATOM 1445  H HG2  . GLU A 1 173 ? 360.521 399.351 473.658 1.00 84.06  ? 173 GLU A HG2  1 
ATOM 1446  H HG3  . GLU A 1 173 ? 362.109 399.377 473.665 1.00 83.87  ? 173 GLU A HG3  1 
ATOM 1447  N N    . GLY A 1 174 ? 360.286 402.041 475.101 1.00 63.93  ? 174 GLY A N    1 
ATOM 1448  C CA   . GLY A 1 174 ? 359.133 402.834 474.735 1.00 67.54  ? 174 GLY A CA   1 
ATOM 1449  C C    . GLY A 1 174 ? 358.727 403.895 475.732 1.00 60.46  ? 174 GLY A C    1 
ATOM 1450  O O    . GLY A 1 174 ? 357.711 404.566 475.511 1.00 61.48  ? 174 GLY A O    1 
ATOM 1451  H H    . GLY A 1 174 ? 361.012 402.282 474.710 1.00 65.98  ? 174 GLY A H    1 
ATOM 1452  H HA2  . GLY A 1 174 ? 359.314 403.275 473.891 1.00 67.60  ? 174 GLY A HA2  1 
ATOM 1453  H HA3  . GLY A 1 174 ? 358.375 402.242 474.606 1.00 67.55  ? 174 GLY A HA3  1 
ATOM 1454  N N    . CYS A 1 175 ? 359.472 404.074 476.820 1.00 60.36  ? 175 CYS A N    1 
ATOM 1455  C CA   . CYS A 1 175 ? 359.116 405.093 477.798 1.00 61.54  ? 175 CYS A CA   1 
ATOM 1456  C C    . CYS A 1 175 ? 359.147 406.472 477.155 1.00 60.62  ? 175 CYS A C    1 
ATOM 1457  O O    . CYS A 1 175 ? 360.119 406.839 476.489 1.00 65.51  ? 175 CYS A O    1 
ATOM 1458  C CB   . CYS A 1 175 ? 360.071 405.045 478.987 1.00 64.68  ? 175 CYS A CB   1 
ATOM 1459  S SG   . CYS A 1 175 ? 360.074 406.555 479.976 1.00 74.66  ? 175 CYS A SG   1 
ATOM 1460  H H    . CYS A 1 175 ? 360.179 403.624 477.012 1.00 62.67  ? 175 CYS A H    1 
ATOM 1461  H HA   . CYS A 1 175 ? 358.217 404.926 478.121 1.00 62.18  ? 175 CYS A HA   1 
ATOM 1462  H HB2  . CYS A 1 175 ? 359.814 404.311 479.567 1.00 63.74  ? 175 CYS A HB2  1 
ATOM 1463  H HB3  . CYS A 1 175 ? 360.973 404.904 478.659 1.00 65.73  ? 175 CYS A HB3  1 
ATOM 1464  H HG   . CYS A 1 175 ? 360.802 406.413 480.919 1.00 69.37  ? 175 CYS A HG   1 
ATOM 1465  N N    . VAL A 1 176 ? 358.080 407.239 477.362 1.00 53.75  ? 176 VAL A N    1 
ATOM 1466  C CA   . VAL A 1 176 ? 357.941 408.574 476.797 1.00 56.73  ? 176 VAL A CA   1 
ATOM 1467  C C    . VAL A 1 176 ? 357.422 409.505 477.881 1.00 60.28  ? 176 VAL A C    1 
ATOM 1468  O O    . VAL A 1 176 ? 356.487 409.160 478.611 1.00 63.92  ? 176 VAL A O    1 
ATOM 1469  C CB   . VAL A 1 176 ? 357.000 408.576 475.574 1.00 59.37  ? 176 VAL A CB   1 
ATOM 1470  C CG1  . VAL A 1 176 ? 355.729 407.801 475.878 1.00 56.75  ? 176 VAL A CG1  1 
ATOM 1471  C CG2  . VAL A 1 176 ? 356.678 409.999 475.152 1.00 67.71  ? 176 VAL A CG2  1 
ATOM 1472  H H    . VAL A 1 176 ? 357.407 406.999 477.840 1.00 57.93  ? 176 VAL A H    1 
ATOM 1473  H HA   . VAL A 1 176 ? 358.811 408.895 476.511 1.00 59.74  ? 176 VAL A HA   1 
ATOM 1474  H HB   . VAL A 1 176 ? 357.446 408.139 474.832 1.00 59.93  ? 176 VAL A HB   1 
ATOM 1475  H HG11 . VAL A 1 176 ? 355.116 407.899 475.132 1.00 58.73  ? 176 VAL A HG11 1 
ATOM 1476  H HG12 . VAL A 1 176 ? 355.949 406.865 476.002 1.00 57.08  ? 176 VAL A HG12 1 
ATOM 1477  H HG13 . VAL A 1 176 ? 355.325 408.157 476.684 1.00 58.16  ? 176 VAL A HG13 1 
ATOM 1478  H HG21 . VAL A 1 176 ? 356.319 409.984 474.251 1.00 66.72  ? 176 VAL A HG21 1 
ATOM 1479  H HG22 . VAL A 1 176 ? 356.022 410.373 475.760 1.00 65.34  ? 176 VAL A HG22 1 
ATOM 1480  H HG23 . VAL A 1 176 ? 357.492 410.527 475.173 1.00 64.63  ? 176 VAL A HG23 1 
ATOM 1481  N N    . SER A 1 177 ? 358.025 410.687 477.982 1.00 61.39  ? 177 SER A N    1 
ATOM 1482  C CA   . SER A 1 177 ? 357.670 411.654 479.008 1.00 57.78  ? 177 SER A CA   1 
ATOM 1483  C C    . SER A 1 177 ? 357.703 413.055 478.416 1.00 62.94  ? 177 SER A C    1 
ATOM 1484  O O    . SER A 1 177 ? 358.343 413.304 477.392 1.00 70.83  ? 177 SER A O    1 
ATOM 1485  C CB   . SER A 1 177 ? 358.618 411.571 480.209 1.00 58.17  ? 177 SER A CB   1 
ATOM 1486  O OG   . SER A 1 177 ? 359.952 411.834 479.815 1.00 62.53  ? 177 SER A OG   1 
ATOM 1487  H H    . SER A 1 177 ? 358.653 410.953 477.458 1.00 61.52  ? 177 SER A H    1 
ATOM 1488  H HA   . SER A 1 177 ? 356.768 411.477 479.318 1.00 58.53  ? 177 SER A HA   1 
ATOM 1489  H HB2  . SER A 1 177 ? 358.348 412.228 480.870 1.00 59.58  ? 177 SER A HB2  1 
ATOM 1490  H HB3  . SER A 1 177 ? 358.571 410.680 480.588 1.00 59.34  ? 177 SER A HB3  1 
ATOM 1491  H HG   . SER A 1 177 ? 360.460 411.797 480.482 1.00 64.26  ? 177 SER A HG   1 
ATOM 1492  N N    . SER A 1 178 ? 357.002 413.972 479.078 1.00 59.95  ? 178 SER A N    1 
ATOM 1493  C CA   . SER A 1 178 ? 356.945 415.358 478.636 1.00 64.53  ? 178 SER A CA   1 
ATOM 1494  C C    . SER A 1 178 ? 356.539 416.233 479.812 1.00 55.50  ? 178 SER A C    1 
ATOM 1495  O O    . SER A 1 178 ? 356.223 415.745 480.899 1.00 58.13  ? 178 SER A O    1 
ATOM 1496  C CB   . SER A 1 178 ? 355.970 415.530 477.469 1.00 69.57  ? 178 SER A CB   1 
ATOM 1497  O OG   . SER A 1 178 ? 354.728 416.036 477.923 1.00 68.91  ? 178 SER A OG   1 
ATOM 1498  H H    . SER A 1 178 ? 356.548 413.811 479.791 1.00 58.88  ? 178 SER A H    1 
ATOM 1499  H HA   . SER A 1 178 ? 357.826 415.636 478.340 1.00 64.53  ? 178 SER A HA   1 
ATOM 1500  H HB2  . SER A 1 178 ? 356.350 416.153 476.830 1.00 68.33  ? 178 SER A HB2  1 
ATOM 1501  H HB3  . SER A 1 178 ? 355.826 414.668 477.048 1.00 68.23  ? 178 SER A HB3  1 
ATOM 1502  H HG   . SER A 1 178 ? 354.195 416.108 477.278 1.00 70.42  ? 178 SER A HG   1 
ATOM 1503  N N    . VAL A 1 179 ? 356.550 417.541 479.577 1.00 48.69  ? 179 VAL A N    1 
ATOM 1504  C CA   . VAL A 1 179 ? 356.157 418.526 480.581 1.00 45.50  ? 179 VAL A CA   1 
ATOM 1505  C C    . VAL A 1 179 ? 354.672 418.327 480.863 1.00 48.86  ? 179 VAL A C    1 
ATOM 1506  O O    . VAL A 1 179 ? 353.933 417.909 479.961 1.00 51.30  ? 179 VAL A O    1 
ATOM 1507  C CB   . VAL A 1 179 ? 356.462 419.954 480.102 1.00 49.91  ? 179 VAL A CB   1 
ATOM 1508  C CG1  . VAL A 1 179 ? 356.200 420.957 481.198 1.00 51.96  ? 179 VAL A CG1  1 
ATOM 1509  C CG2  . VAL A 1 179 ? 357.902 420.062 479.641 1.00 56.03  ? 179 VAL A CG2  1 
ATOM 1510  H H    . VAL A 1 179 ? 356.782 417.888 478.825 1.00 52.90  ? 179 VAL A H    1 
ATOM 1511  H HA   . VAL A 1 179 ? 356.657 418.363 481.395 1.00 50.85  ? 179 VAL A HA   1 
ATOM 1512  H HB   . VAL A 1 179 ? 355.887 420.169 479.352 1.00 51.74  ? 179 VAL A HB   1 
ATOM 1513  H HG11 . VAL A 1 179 ? 356.499 421.830 480.900 1.00 52.33  ? 179 VAL A HG11 1 
ATOM 1514  H HG12 . VAL A 1 179 ? 355.250 420.976 481.387 1.00 53.84  ? 179 VAL A HG12 1 
ATOM 1515  H HG13 . VAL A 1 179 ? 356.696 420.694 481.989 1.00 54.12  ? 179 VAL A HG13 1 
ATOM 1516  H HG21 . VAL A 1 179 ? 358.096 420.988 479.429 1.00 56.70  ? 179 VAL A HG21 1 
ATOM 1517  H HG22 . VAL A 1 179 ? 358.480 419.760 480.358 1.00 53.72  ? 179 VAL A HG22 1 
ATOM 1518  H HG23 . VAL A 1 179 ? 358.031 419.510 478.854 1.00 55.59  ? 179 VAL A HG23 1 
ATOM 1519  N N    . PRO A 1 180 ? 354.185 418.594 482.079 1.00 47.08  ? 180 PRO A N    1 
ATOM 1520  C CA   . PRO A 1 180 ? 352.773 418.296 482.370 1.00 45.17  ? 180 PRO A CA   1 
ATOM 1521  C C    . PRO A 1 180 ? 351.786 418.972 481.436 1.00 52.57  ? 180 PRO A C    1 
ATOM 1522  O O    . PRO A 1 180 ? 350.754 418.372 481.113 1.00 61.68  ? 180 PRO A O    1 
ATOM 1523  C CB   . PRO A 1 180 ? 352.608 418.788 483.812 1.00 46.23  ? 180 PRO A CB   1 
ATOM 1524  C CG   . PRO A 1 180 ? 353.948 418.644 484.400 1.00 53.39  ? 180 PRO A CG   1 
ATOM 1525  C CD   . PRO A 1 180 ? 354.918 418.968 483.302 1.00 51.54  ? 180 PRO A CD   1 
ATOM 1526  H HA   . PRO A 1 180 ? 352.625 417.337 482.345 1.00 49.00  ? 180 PRO A HA   1 
ATOM 1527  H HB2  . PRO A 1 180 ? 352.330 419.717 483.812 1.00 50.85  ? 180 PRO A HB2  1 
ATOM 1528  H HB3  . PRO A 1 180 ? 351.964 418.232 484.278 1.00 48.04  ? 180 PRO A HB3  1 
ATOM 1529  H HG2  . PRO A 1 180 ? 354.046 419.266 485.137 1.00 55.00  ? 180 PRO A HG2  1 
ATOM 1530  H HG3  . PRO A 1 180 ? 354.072 417.732 484.706 1.00 53.13  ? 180 PRO A HG3  1 
ATOM 1531  H HD2  . PRO A 1 180 ? 355.116 419.915 483.316 1.00 52.61  ? 180 PRO A HD2  1 
ATOM 1532  H HD3  . PRO A 1 180 ? 355.720 418.431 483.398 1.00 53.57  ? 180 PRO A HD3  1 
ATOM 1533  N N    . TRP A 1 181 ? 352.059 420.196 480.986 1.00 50.17  ? 181 TRP A N    1 
ATOM 1534  C CA   . TRP A 1 181 ? 351.125 420.925 480.138 1.00 47.75  ? 181 TRP A CA   1 
ATOM 1535  C C    . TRP A 1 181 ? 351.289 420.596 478.658 1.00 49.05  ? 181 TRP A C    1 
ATOM 1536  O O    . TRP A 1 181 ? 350.857 421.381 477.807 1.00 49.78  ? 181 TRP A O    1 
ATOM 1537  C CB   . TRP A 1 181 ? 351.266 422.434 480.361 1.00 49.06  ? 181 TRP A CB   1 
ATOM 1538  C CG   . TRP A 1 181 ? 352.659 422.965 480.223 1.00 46.90  ? 181 TRP A CG   1 
ATOM 1539  C CD1  . TRP A 1 181 ? 353.580 423.106 481.216 1.00 49.84  ? 181 TRP A CD1  1 
ATOM 1540  C CD2  . TRP A 1 181 ? 353.285 423.438 479.025 1.00 43.86  ? 181 TRP A CD2  1 
ATOM 1541  N NE1  . TRP A 1 181 ? 354.742 423.633 480.712 1.00 49.60  ? 181 TRP A NE1  1 
ATOM 1542  C CE2  . TRP A 1 181 ? 354.587 423.845 479.369 1.00 42.43  ? 181 TRP A CE2  1 
ATOM 1543  C CE3  . TRP A 1 181 ? 352.872 423.554 477.696 1.00 47.18  ? 181 TRP A CE3  1 
ATOM 1544  C CZ2  . TRP A 1 181 ? 355.478 424.358 478.433 1.00 40.98  ? 181 TRP A CZ2  1 
ATOM 1545  C CZ3  . TRP A 1 181 ? 353.759 424.064 476.769 1.00 42.99  ? 181 TRP A CZ3  1 
ATOM 1546  C CH2  . TRP A 1 181 ? 355.046 424.460 477.141 1.00 36.30  ? 181 TRP A CH2  1 
ATOM 1547  H H    . TRP A 1 181 ? 352.785 420.621 481.161 1.00 50.35  ? 181 TRP A H    1 
ATOM 1548  H HA   . TRP A 1 181 ? 350.223 420.677 480.392 1.00 50.10  ? 181 TRP A HA   1 
ATOM 1549  H HB2  . TRP A 1 181 ? 350.709 422.897 479.715 1.00 51.23  ? 181 TRP A HB2  1 
ATOM 1550  H HB3  . TRP A 1 181 ? 350.963 422.640 481.258 1.00 51.90  ? 181 TRP A HB3  1 
ATOM 1551  H HD1  . TRP A 1 181 ? 353.441 422.878 482.107 1.00 52.75  ? 181 TRP A HD1  1 
ATOM 1552  H HE1  . TRP A 1 181 ? 355.453 423.801 481.166 1.00 50.60  ? 181 TRP A HE1  1 
ATOM 1553  H HE3  . TRP A 1 181 ? 352.017 423.293 477.440 1.00 47.65  ? 181 TRP A HE3  1 
ATOM 1554  H HZ2  . TRP A 1 181 ? 356.335 424.623 478.677 1.00 44.97  ? 181 TRP A HZ2  1 
ATOM 1555  H HZ3  . TRP A 1 181 ? 353.495 424.146 475.881 1.00 43.70  ? 181 TRP A HZ3  1 
ATOM 1556  H HH2  . TRP A 1 181 ? 355.621 424.800 476.495 1.00 39.33  ? 181 TRP A HH2  1 
ATOM 1557  N N    . THR A 1 182 ? 351.894 419.455 478.333 1.00 50.79  ? 182 THR A N    1 
ATOM 1558  C CA   . THR A 1 182 ? 352.028 418.996 476.957 1.00 51.47  ? 182 THR A CA   1 
ATOM 1559  C C    . THR A 1 182 ? 351.617 417.534 476.891 1.00 53.04  ? 182 THR A C    1 
ATOM 1560  O O    . THR A 1 182 ? 352.017 416.736 477.744 1.00 55.29  ? 182 THR A O    1 
ATOM 1561  C CB   . THR A 1 182 ? 353.463 419.170 476.448 1.00 56.20  ? 182 THR A CB   1 
ATOM 1562  O OG1  . THR A 1 182 ? 353.672 420.532 476.057 1.00 66.44  ? 182 THR A OG1  1 
ATOM 1563  C CG2  . THR A 1 182 ? 353.728 418.263 475.255 1.00 58.82  ? 182 THR A CG2  1 
ATOM 1564  H H    . THR A 1 182 ? 352.240 418.917 478.906 1.00 51.52  ? 182 THR A H    1 
ATOM 1565  H HA   . THR A 1 182 ? 351.435 419.507 476.384 1.00 52.03  ? 182 THR A HA   1 
ATOM 1566  H HB   . THR A 1 182 ? 354.086 418.937 477.154 1.00 54.67  ? 182 THR A HB   1 
ATOM 1567  H HG1  . THR A 1 182 ? 354.454 420.630 475.766 1.00 59.79  ? 182 THR A HG1  1 
ATOM 1568  H HG21 . THR A 1 182 ? 354.506 418.579 474.770 1.00 58.81  ? 182 THR A HG21 1 
ATOM 1569  H HG22 . THR A 1 182 ? 353.895 417.355 475.552 1.00 59.30  ? 182 THR A HG22 1 
ATOM 1570  H HG23 . THR A 1 182 ? 352.965 418.268 474.655 1.00 57.79  ? 182 THR A HG23 1 
ATOM 1571  N N    . GLY A 1 183 ? 350.823 417.186 475.880 1.00 53.11  ? 183 GLY A N    1 
ATOM 1572  C CA   . GLY A 1 183 ? 350.336 415.832 475.747 1.00 51.88  ? 183 GLY A CA   1 
ATOM 1573  C C    . GLY A 1 183 ? 351.239 414.955 474.898 1.00 54.53  ? 183 GLY A C    1 
ATOM 1574  O O    . GLY A 1 183 ? 352.006 415.431 474.065 1.00 61.24  ? 183 GLY A O    1 
ATOM 1575  H H    . GLY A 1 183 ? 350.556 417.720 475.261 1.00 53.66  ? 183 GLY A H    1 
ATOM 1576  H HA2  . GLY A 1 183 ? 350.259 415.429 476.626 1.00 52.81  ? 183 GLY A HA2  1 
ATOM 1577  H HA3  . GLY A 1 183 ? 349.456 415.847 475.340 1.00 51.97  ? 183 GLY A HA3  1 
ATOM 1578  N N    . PHE A 1 184 ? 351.133 413.649 475.127 1.00 54.25  ? 184 PHE A N    1 
ATOM 1579  C CA   . PHE A 1 184 ? 351.886 412.666 474.363 1.00 58.10  ? 184 PHE A CA   1 
ATOM 1580  C C    . PHE A 1 184 ? 351.140 411.342 474.405 1.00 58.26  ? 184 PHE A C    1 
ATOM 1581  O O    . PHE A 1 184 ? 350.269 411.122 475.248 1.00 59.88  ? 184 PHE A O    1 
ATOM 1582  C CB   . PHE A 1 184 ? 353.311 412.508 474.901 1.00 59.34  ? 184 PHE A CB   1 
ATOM 1583  C CG   . PHE A 1 184 ? 353.372 412.097 476.341 1.00 55.59  ? 184 PHE A CG   1 
ATOM 1584  C CD1  . PHE A 1 184 ? 353.385 410.760 476.692 1.00 56.52  ? 184 PHE A CD1  1 
ATOM 1585  C CD2  . PHE A 1 184 ? 353.425 413.047 477.343 1.00 55.50  ? 184 PHE A CD2  1 
ATOM 1586  C CE1  . PHE A 1 184 ? 353.444 410.379 478.015 1.00 59.73  ? 184 PHE A CE1  1 
ATOM 1587  C CE2  . PHE A 1 184 ? 353.485 412.671 478.668 1.00 55.71  ? 184 PHE A CE2  1 
ATOM 1588  C CZ   . PHE A 1 184 ? 353.494 411.336 479.004 1.00 58.14  ? 184 PHE A CZ   1 
ATOM 1589  H H    . PHE A 1 184 ? 350.624 413.305 475.729 1.00 54.73  ? 184 PHE A H    1 
ATOM 1590  H HA   . PHE A 1 184 ? 351.941 412.955 473.439 1.00 57.27  ? 184 PHE A HA   1 
ATOM 1591  H HB2  . PHE A 1 184 ? 353.768 411.830 474.379 1.00 58.54  ? 184 PHE A HB2  1 
ATOM 1592  H HB3  . PHE A 1 184 ? 353.773 413.357 474.815 1.00 58.63  ? 184 PHE A HB3  1 
ATOM 1593  H HD1  . PHE A 1 184 ? 353.350 410.109 476.028 1.00 57.77  ? 184 PHE A HD1  1 
ATOM 1594  H HD2  . PHE A 1 184 ? 353.419 413.950 477.122 1.00 56.91  ? 184 PHE A HD2  1 
ATOM 1595  H HE1  . PHE A 1 184 ? 353.450 409.477 478.240 1.00 59.32  ? 184 PHE A HE1  1 
ATOM 1596  H HE2  . PHE A 1 184 ? 353.518 413.319 479.334 1.00 55.80  ? 184 PHE A HE2  1 
ATOM 1597  H HZ   . PHE A 1 184 ? 353.534 411.081 479.897 1.00 56.61  ? 184 PHE A HZ   1 
ATOM 1598  N N    . ILE A 1 185 ? 351.494 410.454 473.479 1.00 60.26  ? 185 ILE A N    1 
ATOM 1599  C CA   . ILE A 1 185 ? 350.834 409.164 473.328 1.00 57.52  ? 185 ILE A CA   1 
ATOM 1600  C C    . ILE A 1 185 ? 351.893 408.072 473.319 1.00 61.42  ? 185 ILE A C    1 
ATOM 1601  O O    . ILE A 1 185 ? 352.963 408.235 472.721 1.00 69.55  ? 185 ILE A O    1 
ATOM 1602  C CB   . ILE A 1 185 ? 349.982 409.110 472.044 1.00 56.28  ? 185 ILE A CB   1 
ATOM 1603  C CG1  . ILE A 1 185 ? 349.054 407.895 472.075 1.00 66.28  ? 185 ILE A CG1  1 
ATOM 1604  C CG2  . ILE A 1 185 ? 350.875 409.068 470.816 1.00 62.69  ? 185 ILE A CG2  1 
ATOM 1605  C CD1  . ILE A 1 185 ? 348.385 407.602 470.752 1.00 75.17  ? 185 ILE A CD1  1 
ATOM 1606  H H    . ILE A 1 185 ? 352.130 410.581 472.914 1.00 60.54  ? 185 ILE A H    1 
ATOM 1607  H HA   . ILE A 1 185 ? 350.249 409.010 474.086 1.00 58.73  ? 185 ILE A HA   1 
ATOM 1608  H HB   . ILE A 1 185 ? 349.438 409.911 472.001 1.00 59.23  ? 185 ILE A HB   1 
ATOM 1609  H HG12 . ILE A 1 185 ? 349.568 407.111 472.324 1.00 64.88  ? 185 ILE A HG12 1 
ATOM 1610  H HG13 . ILE A 1 185 ? 348.357 408.052 472.731 1.00 64.27  ? 185 ILE A HG13 1 
ATOM 1611  H HG21 . ILE A 1 185 ? 350.366 409.359 470.043 1.00 62.25  ? 185 ILE A HG21 1 
ATOM 1612  H HG22 . ILE A 1 185 ? 351.630 409.661 470.955 1.00 63.44  ? 185 ILE A HG22 1 
ATOM 1613  H HG23 . ILE A 1 185 ? 351.190 408.160 470.683 1.00 63.10  ? 185 ILE A HG23 1 
ATOM 1614  H HD11 . ILE A 1 185 ? 347.639 407.002 470.905 1.00 71.99  ? 185 ILE A HD11 1 
ATOM 1615  H HD12 . ILE A 1 185 ? 348.066 408.434 470.369 1.00 72.61  ? 185 ILE A HD12 1 
ATOM 1616  H HD13 . ILE A 1 185 ? 349.027 407.187 470.156 1.00 70.58  ? 185 ILE A HD13 1 
ATOM 1617  N N    . LEU A 1 186 ? 351.594 406.961 473.986 1.00 59.21  ? 186 LEU A N    1 
ATOM 1618  C CA   . LEU A 1 186 ? 352.497 405.822 474.094 1.00 55.88  ? 186 LEU A CA   1 
ATOM 1619  C C    . LEU A 1 186 ? 351.858 404.635 473.388 1.00 58.69  ? 186 LEU A C    1 
ATOM 1620  O O    . LEU A 1 186 ? 350.721 404.266 473.699 1.00 63.40  ? 186 LEU A O    1 
ATOM 1621  C CB   . LEU A 1 186 ? 352.782 405.498 475.563 1.00 52.21  ? 186 LEU A CB   1 
ATOM 1622  C CG   . LEU A 1 186 ? 353.808 404.407 475.881 1.00 57.28  ? 186 LEU A CG   1 
ATOM 1623  C CD1  . LEU A 1 186 ? 354.221 404.503 477.336 1.00 62.04  ? 186 LEU A CD1  1 
ATOM 1624  C CD2  . LEU A 1 186 ? 353.269 403.020 475.585 1.00 61.68  ? 186 LEU A CD2  1 
ATOM 1625  H H    . LEU A 1 186 ? 350.849 406.840 474.395 1.00 60.84  ? 186 LEU A H    1 
ATOM 1626  H HA   . LEU A 1 186 ? 353.337 406.027 473.654 1.00 57.98  ? 186 LEU A HA   1 
ATOM 1627  H HB2  . LEU A 1 186 ? 353.097 406.310 475.989 1.00 55.86  ? 186 LEU A HB2  1 
ATOM 1628  H HB3  . LEU A 1 186 ? 351.947 405.229 475.975 1.00 55.72  ? 186 LEU A HB3  1 
ATOM 1629  H HG   . LEU A 1 186 ? 354.597 404.545 475.334 1.00 58.08  ? 186 LEU A HG   1 
ATOM 1630  H HD11 . LEU A 1 186 ? 354.884 403.820 477.522 1.00 60.20  ? 186 LEU A HD11 1 
ATOM 1631  H HD12 . LEU A 1 186 ? 354.597 405.382 477.498 1.00 60.87  ? 186 LEU A HD12 1 
ATOM 1632  H HD13 . LEU A 1 186 ? 353.440 404.368 477.895 1.00 58.26  ? 186 LEU A HD13 1 
ATOM 1633  H HD21 . LEU A 1 186 ? 353.743 402.375 476.133 1.00 61.04  ? 186 LEU A HD21 1 
ATOM 1634  H HD22 . LEU A 1 186 ? 352.322 402.997 475.793 1.00 59.95  ? 186 LEU A HD22 1 
ATOM 1635  H HD23 . LEU A 1 186 ? 353.407 402.819 474.647 1.00 61.40  ? 186 LEU A HD23 1 
ATOM 1636  N N    . THR A 1 187 ? 352.584 404.040 472.447 1.00 51.16  ? 187 THR A N    1 
ATOM 1637  C CA   . THR A 1 187 ? 352.105 402.883 471.704 1.00 55.52  ? 187 THR A CA   1 
ATOM 1638  C C    . THR A 1 187 ? 352.848 401.638 472.169 1.00 62.71  ? 187 THR A C    1 
ATOM 1639  O O    . THR A 1 187 ? 354.083 401.616 472.184 1.00 69.87  ? 187 THR A O    1 
ATOM 1640  C CB   . THR A 1 187 ? 352.298 403.079 470.200 1.00 61.63  ? 187 THR A CB   1 
ATOM 1641  O OG1  . THR A 1 187 ? 351.829 404.378 469.821 1.00 73.62  ? 187 THR A OG1  1 
ATOM 1642  C CG2  . THR A 1 187 ? 351.529 402.022 469.422 1.00 64.45  ? 187 THR A CG2  1 
ATOM 1643  H H    . THR A 1 187 ? 353.373 404.294 472.218 1.00 56.15  ? 187 THR A H    1 
ATOM 1644  H HA   . THR A 1 187 ? 351.159 402.755 471.875 1.00 59.23  ? 187 THR A HA   1 
ATOM 1645  H HB   . THR A 1 187 ? 353.239 402.998 469.981 1.00 61.33  ? 187 THR A HB   1 
ATOM 1646  H HG1  . THR A 1 187 ? 351.882 404.472 468.988 1.00 70.19  ? 187 THR A HG1  1 
ATOM 1647  H HG21 . THR A 1 187 ? 351.589 402.202 468.471 1.00 65.14  ? 187 THR A HG21 1 
ATOM 1648  H HG22 . THR A 1 187 ? 351.899 401.143 469.601 1.00 63.69  ? 187 THR A HG22 1 
ATOM 1649  H HG23 . THR A 1 187 ? 350.596 402.031 469.686 1.00 63.65  ? 187 THR A HG23 1 
ATOM 1650  N N    . VAL A 1 188 ? 352.095 400.610 472.545 1.00 64.81  ? 188 VAL A N    1 
ATOM 1651  C CA   . VAL A 1 188 ? 352.639 399.367 473.075 1.00 63.35  ? 188 VAL A CA   1 
ATOM 1652  C C    . VAL A 1 188 ? 352.473 398.288 472.007 1.00 69.86  ? 188 VAL A C    1 
ATOM 1653  O O    . VAL A 1 188 ? 351.340 397.875 471.721 1.00 67.99  ? 188 VAL A O    1 
ATOM 1654  C CB   . VAL A 1 188 ? 351.945 398.960 474.381 1.00 63.17  ? 188 VAL A CB   1 
ATOM 1655  C CG1  . VAL A 1 188 ? 352.463 397.615 474.861 1.00 68.09  ? 188 VAL A CG1  1 
ATOM 1656  C CG2  . VAL A 1 188 ? 352.148 400.022 475.441 1.00 61.65  ? 188 VAL A CG2  1 
ATOM 1657  H H    . VAL A 1 188 ? 351.236 400.610 472.499 1.00 64.30  ? 188 VAL A H    1 
ATOM 1658  H HA   . VAL A 1 188 ? 353.582 399.484 473.266 1.00 62.94  ? 188 VAL A HA   1 
ATOM 1659  H HB   . VAL A 1 188 ? 350.992 398.874 474.219 1.00 63.28  ? 188 VAL A HB   1 
ATOM 1660  H HG11 . VAL A 1 188 ? 352.093 397.436 475.739 1.00 65.31  ? 188 VAL A HG11 1 
ATOM 1661  H HG12 . VAL A 1 188 ? 352.184 396.922 474.243 1.00 67.33  ? 188 VAL A HG12 1 
ATOM 1662  H HG13 . VAL A 1 188 ? 353.431 397.648 474.910 1.00 66.19  ? 188 VAL A HG13 1 
ATOM 1663  H HG21 . VAL A 1 188 ? 351.816 399.689 476.289 1.00 62.02  ? 188 VAL A HG21 1 
ATOM 1664  H HG22 . VAL A 1 188 ? 353.095 400.220 475.511 1.00 61.81  ? 188 VAL A HG22 1 
ATOM 1665  H HG23 . VAL A 1 188 ? 351.661 400.820 475.184 1.00 62.06  ? 188 VAL A HG23 1 
ATOM 1666  N N    . PRO A 1 189 ? 353.551 397.802 471.393 1.00 75.46  ? 189 PRO A N    1 
ATOM 1667  C CA   . PRO A 1 189 ? 353.416 396.650 470.495 1.00 74.99  ? 189 PRO A CA   1 
ATOM 1668  C C    . PRO A 1 189 ? 352.837 395.454 471.234 1.00 77.92  ? 189 PRO A C    1 
ATOM 1669  O O    . PRO A 1 189 ? 353.190 395.180 472.383 1.00 81.85  ? 189 PRO A O    1 
ATOM 1670  C CB   . PRO A 1 189 ? 354.852 396.388 470.030 1.00 76.11  ? 189 PRO A CB   1 
ATOM 1671  C CG   . PRO A 1 189 ? 355.552 397.686 470.204 1.00 80.52  ? 189 PRO A CG   1 
ATOM 1672  C CD   . PRO A 1 189 ? 354.917 398.353 471.383 1.00 73.96  ? 189 PRO A CD   1 
ATOM 1673  H HA   . PRO A 1 189 ? 352.859 396.870 469.732 1.00 74.26  ? 189 PRO A HA   1 
ATOM 1674  H HB2  . PRO A 1 189 ? 355.256 395.703 470.585 1.00 75.15  ? 189 PRO A HB2  1 
ATOM 1675  H HB3  . PRO A 1 189 ? 354.851 396.120 469.098 1.00 76.48  ? 189 PRO A HB3  1 
ATOM 1676  H HG2  . PRO A 1 189 ? 356.494 397.525 470.371 1.00 80.32  ? 189 PRO A HG2  1 
ATOM 1677  H HG3  . PRO A 1 189 ? 355.436 398.225 469.406 1.00 78.69  ? 189 PRO A HG3  1 
ATOM 1678  H HD2  . PRO A 1 189 ? 355.384 398.118 472.201 1.00 71.67  ? 189 PRO A HD2  1 
ATOM 1679  H HD3  . PRO A 1 189 ? 354.891 399.313 471.250 1.00 72.05  ? 189 PRO A HD3  1 
ATOM 1680  N N    . THR A 1 190 ? 351.946 394.736 470.561 1.00 82.89  ? 190 THR A N    1 
ATOM 1681  C CA   . THR A 1 190 ? 351.246 393.609 471.150 1.00 84.89  ? 190 THR A CA   1 
ATOM 1682  C C    . THR A 1 190 ? 351.870 392.300 470.671 1.00 90.71  ? 190 THR A C    1 
ATOM 1683  O O    . THR A 1 190 ? 352.882 392.287 469.964 1.00 93.30  ? 190 THR A O    1 
ATOM 1684  C CB   . THR A 1 190 ? 349.759 393.680 470.804 1.00 78.00  ? 190 THR A CB   1 
ATOM 1685  O OG1  . THR A 1 190 ? 349.594 393.621 469.382 1.00 82.09  ? 190 THR A OG1  1 
ATOM 1686  C CG2  . THR A 1 190 ? 349.151 394.971 471.330 1.00 72.16  ? 190 THR A CG2  1 
ATOM 1687  H H    . THR A 1 190 ? 351.726 394.888 469.743 1.00 80.97  ? 190 THR A H    1 
ATOM 1688  H HA   . THR A 1 190 ? 351.332 393.647 472.115 1.00 81.60  ? 190 THR A HA   1 
ATOM 1689  H HB   . THR A 1 190 ? 349.296 392.933 471.215 1.00 74.91  ? 190 THR A HB   1 
ATOM 1690  H HG1  . THR A 1 190 ? 348.778 393.563 469.190 1.00 76.61  ? 190 THR A HG1  1 
ATOM 1691  H HG21 . THR A 1 190 ? 348.205 395.002 471.120 1.00 69.53  ? 190 THR A HG21 1 
ATOM 1692  H HG22 . THR A 1 190 ? 349.262 395.021 472.292 1.00 70.37  ? 190 THR A HG22 1 
ATOM 1693  H HG23 . THR A 1 190 ? 349.588 395.735 470.923 1.00 72.69  ? 190 THR A HG23 1 
ATOM 1694  N N    . ASP A 1 191 ? 351.261 391.182 471.058 1.00 87.36  ? 191 ASP A N    1 
ATOM 1695  C CA   . ASP A 1 191 ? 351.744 389.857 470.691 1.00 90.62  ? 191 ASP A CA   1 
ATOM 1696  C C    . ASP A 1 191 ? 350.555 389.040 470.196 1.00 90.67  ? 191 ASP A C    1 
ATOM 1697  O O    . ASP A 1 191 ? 349.455 389.564 469.999 1.00 83.66  ? 191 ASP A O    1 
ATOM 1698  C CB   . ASP A 1 191 ? 352.461 389.196 471.876 1.00 93.41  ? 191 ASP A CB   1 
ATOM 1699  C CG   . ASP A 1 191 ? 351.585 389.096 473.111 1.00 95.25  ? 191 ASP A CG   1 
ATOM 1700  O OD1  . ASP A 1 191 ? 352.139 389.080 474.229 1.00 94.65  ? 191 ASP A OD1  1 
ATOM 1701  O OD2  . ASP A 1 191 ? 350.346 389.032 472.968 1.00 91.39  ? 191 ASP A OD2  1 
ATOM 1702  H H    . ASP A 1 191 ? 350.552 391.166 471.545 1.00 86.53  ? 191 ASP A H    1 
ATOM 1703  H HA   . ASP A 1 191 ? 352.377 389.937 469.961 1.00 90.07  ? 191 ASP A HA   1 
ATOM 1704  H HB2  . ASP A 1 191 ? 352.730 388.299 471.625 1.00 93.81  ? 191 ASP A HB2  1 
ATOM 1705  H HB3  . ASP A 1 191 ? 353.242 389.724 472.105 1.00 91.58  ? 191 ASP A HB3  1 
ATOM 1706  N N    . SER A 1 192 ? 350.780 387.742 469.993 1.00 91.08  ? 192 SER A N    1 
ATOM 1707  C CA   . SER A 1 192 ? 349.739 386.854 469.491 1.00 88.81  ? 192 SER A CA   1 
ATOM 1708  C C    . SER A 1 192 ? 349.561 385.652 470.409 1.00 84.67  ? 192 SER A C    1 
ATOM 1709  O O    . SER A 1 192 ? 349.478 384.513 469.938 1.00 88.51  ? 192 SER A O    1 
ATOM 1710  C CB   . SER A 1 192 ? 350.074 386.392 468.072 1.00 88.58  ? 192 SER A CB   1 
ATOM 1711  O OG   . SER A 1 192 ? 349.986 387.467 467.154 1.00 87.78  ? 192 SER A OG   1 
ATOM 1712  H H    . SER A 1 192 ? 351.532 387.351 470.139 1.00 90.08  ? 192 SER A H    1 
ATOM 1713  H HA   . SER A 1 192 ? 348.896 387.332 469.459 1.00 87.29  ? 192 SER A HA   1 
ATOM 1714  H HB2  . SER A 1 192 ? 350.977 386.040 468.060 1.00 88.72  ? 192 SER A HB2  1 
ATOM 1715  H HB3  . SER A 1 192 ? 349.445 385.702 467.808 1.00 87.86  ? 192 SER A HB3  1 
ATOM 1716  H HG   . SER A 1 192 ? 350.174 387.200 466.380 1.00 86.79  ? 192 SER A HG   1 
ATOM 1717  N N    . THR A 1 193 ? 349.502 385.893 471.716 1.00 80.83  ? 193 THR A N    1 
ATOM 1718  C CA   . THR A 1 193 ? 349.340 384.841 472.710 1.00 81.75  ? 193 THR A CA   1 
ATOM 1719  C C    . THR A 1 193 ? 348.079 385.102 473.518 1.00 83.11  ? 193 THR A C    1 
ATOM 1720  O O    . THR A 1 193 ? 347.838 386.233 473.950 1.00 87.22  ? 193 THR A O    1 
ATOM 1721  C CB   . THR A 1 193 ? 350.553 384.770 473.641 1.00 84.63  ? 193 THR A CB   1 
ATOM 1722  O OG1  . THR A 1 193 ? 351.745 384.596 472.867 1.00 91.36  ? 193 THR A OG1  1 
ATOM 1723  C CG2  . THR A 1 193 ? 350.411 383.613 474.617 1.00 81.24  ? 193 THR A CG2  1 
ATOM 1724  H H    . THR A 1 193 ? 349.553 386.680 472.058 1.00 84.33  ? 193 THR A H    1 
ATOM 1725  H HA   . THR A 1 193 ? 349.246 383.984 472.266 1.00 83.00  ? 193 THR A HA   1 
ATOM 1726  H HB   . THR A 1 193 ? 350.616 385.594 474.150 1.00 86.31  ? 193 THR A HB   1 
ATOM 1727  H HG1  . THR A 1 193 ? 352.414 384.557 473.375 1.00 89.29  ? 193 THR A HG1  1 
ATOM 1728  H HG21 . THR A 1 193 ? 351.246 383.477 475.091 1.00 83.79  ? 193 THR A HG21 1 
ATOM 1729  H HG22 . THR A 1 193 ? 349.712 383.804 475.262 1.00 81.27  ? 193 THR A HG22 1 
ATOM 1730  H HG23 . THR A 1 193 ? 350.186 382.801 474.137 1.00 82.36  ? 193 THR A HG23 1 
ATOM 1731  N N    . ASP A 1 194 ? 347.283 384.057 473.724 1.00 79.73  ? 194 ASP A N    1 
ATOM 1732  C CA   . ASP A 1 194 ? 346.062 384.155 474.510 1.00 75.48  ? 194 ASP A CA   1 
ATOM 1733  C C    . ASP A 1 194 ? 346.391 383.941 475.982 1.00 72.79  ? 194 ASP A C    1 
ATOM 1734  O O    . ASP A 1 194 ? 347.151 383.032 476.327 1.00 84.27  ? 194 ASP A O    1 
ATOM 1735  C CB   . ASP A 1 194 ? 345.032 383.124 474.046 1.00 81.82  ? 194 ASP A CB   1 
ATOM 1736  C CG   . ASP A 1 194 ? 344.689 383.258 472.574 1.00 85.86  ? 194 ASP A CG   1 
ATOM 1737  O OD1  . ASP A 1 194 ? 345.612 383.446 471.756 1.00 84.04  ? 194 ASP A OD1  1 
ATOM 1738  O OD2  . ASP A 1 194 ? 343.491 383.171 472.233 1.00 87.98  ? 194 ASP A OD2  1 
ATOM 1739  H H    . ASP A 1 194 ? 347.433 383.269 473.414 1.00 81.38  ? 194 ASP A H    1 
ATOM 1740  H HA   . ASP A 1 194 ? 345.679 385.040 474.405 1.00 76.08  ? 194 ASP A HA   1 
ATOM 1741  H HB2  . ASP A 1 194 ? 345.387 382.233 474.192 1.00 81.34  ? 194 ASP A HB2  1 
ATOM 1742  H HB3  . ASP A 1 194 ? 344.215 383.243 474.554 1.00 78.65  ? 194 ASP A HB3  1 
ATOM 1743  N N    . ARG A 1 195 ? 345.822 384.780 476.843 1.00 61.77  ? 195 ARG A N    1 
ATOM 1744  C CA   . ARG A 1 195 ? 346.043 384.700 478.279 1.00 67.69  ? 195 ARG A CA   1 
ATOM 1745  C C    . ARG A 1 195 ? 344.708 384.600 479.001 1.00 68.66  ? 195 ARG A C    1 
ATOM 1746  O O    . ARG A 1 195 ? 343.725 385.232 478.602 1.00 72.77  ? 195 ARG A O    1 
ATOM 1747  C CB   . ARG A 1 195 ? 346.816 385.917 478.790 1.00 71.73  ? 195 ARG A CB   1 
ATOM 1748  C CG   . ARG A 1 195 ? 348.071 386.232 477.999 1.00 72.04  ? 195 ARG A CG   1 
ATOM 1749  C CD   . ARG A 1 195 ? 348.855 387.358 478.645 1.00 72.51  ? 195 ARG A CD   1 
ATOM 1750  N NE   . ARG A 1 195 ? 350.266 387.323 478.282 1.00 75.38  ? 195 ARG A NE   1 
ATOM 1751  C CZ   . ARG A 1 195 ? 350.737 387.618 477.078 1.00 82.12  ? 195 ARG A CZ   1 
ATOM 1752  N NH1  . ARG A 1 195 ? 349.934 387.983 476.092 1.00 83.12  ? 195 ARG A NH1  1 
ATOM 1753  N NH2  . ARG A 1 195 ? 352.046 387.547 476.859 1.00 83.81  ? 195 ARG A NH2  1 
ATOM 1754  H H    . ARG A 1 195 ? 345.293 385.417 476.612 1.00 66.93  ? 195 ARG A H    1 
ATOM 1755  H HA   . ARG A 1 195 ? 346.558 383.905 478.484 1.00 70.49  ? 195 ARG A HA   1 
ATOM 1756  H HB2  . ARG A 1 195 ? 346.237 386.694 478.748 1.00 71.09  ? 195 ARG A HB2  1 
ATOM 1757  H HB3  . ARG A 1 195 ? 347.079 385.754 479.709 1.00 71.27  ? 195 ARG A HB3  1 
ATOM 1758  H HG2  . ARG A 1 195 ? 348.636 385.445 477.967 1.00 73.73  ? 195 ARG A HG2  1 
ATOM 1759  H HG3  . ARG A 1 195 ? 347.824 386.507 477.102 1.00 73.66  ? 195 ARG A HG3  1 
ATOM 1760  H HD2  . ARG A 1 195 ? 348.490 388.208 478.354 1.00 74.40  ? 195 ARG A HD2  1 
ATOM 1761  H HD3  . ARG A 1 195 ? 348.790 387.280 479.610 1.00 71.90  ? 195 ARG A HD3  1 
ATOM 1762  H HE   . ARG A 1 195 ? 350.831 387.094 478.888 1.00 76.45  ? 195 ARG A HE   1 
ATOM 1763  H HH11 . ARG A 1 195 ? 349.085 388.033 476.221 1.00 80.28  ? 195 ARG A HH11 1 
ATOM 1764  H HH12 . ARG A 1 195 ? 350.262 388.171 475.319 1.00 85.55  ? 195 ARG A HH12 1 
ATOM 1765  H HH21 . ARG A 1 195 ? 352.576 387.311 477.493 1.00 84.20  ? 195 ARG A HH21 1 
ATOM 1766  H HH22 . ARG A 1 195 ? 352.363 387.737 476.082 1.00 84.72  ? 195 ARG A HH22 1 
ATOM 1767  N N    . PHE A 1 196 ? 344.680 383.806 480.067 1.00 64.25  ? 196 PHE A N    1 
ATOM 1768  C CA   . PHE A 1 196 ? 343.462 383.642 480.846 1.00 64.68  ? 196 PHE A CA   1 
ATOM 1769  C C    . PHE A 1 196 ? 343.093 384.944 481.542 1.00 69.87  ? 196 PHE A C    1 
ATOM 1770  O O    . PHE A 1 196 ? 343.963 385.695 481.992 1.00 75.40  ? 196 PHE A O    1 
ATOM 1771  C CB   . PHE A 1 196 ? 343.640 382.532 481.880 1.00 64.69  ? 196 PHE A CB   1 
ATOM 1772  C CG   . PHE A 1 196 ? 343.487 381.151 481.316 1.00 68.38  ? 196 PHE A CG   1 
ATOM 1773  C CD1  . PHE A 1 196 ? 342.235 380.577 481.191 1.00 75.89  ? 196 PHE A CD1  1 
ATOM 1774  C CD2  . PHE A 1 196 ? 344.593 380.429 480.909 1.00 68.77  ? 196 PHE A CD2  1 
ATOM 1775  C CE1  . PHE A 1 196 ? 342.089 379.309 480.673 1.00 78.35  ? 196 PHE A CE1  1 
ATOM 1776  C CE2  . PHE A 1 196 ? 344.453 379.160 480.388 1.00 78.30  ? 196 PHE A CE2  1 
ATOM 1777  C CZ   . PHE A 1 196 ? 343.199 378.599 480.270 1.00 81.84  ? 196 PHE A CZ   1 
ATOM 1778  H H    . PHE A 1 196 ? 345.351 383.353 480.358 1.00 66.78  ? 196 PHE A H    1 
ATOM 1779  H HA   . PHE A 1 196 ? 342.734 383.395 480.255 1.00 67.63  ? 196 PHE A HA   1 
ATOM 1780  H HB2  . PHE A 1 196 ? 344.530 382.599 482.261 1.00 66.94  ? 196 PHE A HB2  1 
ATOM 1781  H HB3  . PHE A 1 196 ? 342.975 382.644 482.576 1.00 67.96  ? 196 PHE A HB3  1 
ATOM 1782  H HD1  . PHE A 1 196 ? 341.483 381.052 481.461 1.00 74.29  ? 196 PHE A HD1  1 
ATOM 1783  H HD2  . PHE A 1 196 ? 345.441 380.804 480.986 1.00 69.55  ? 196 PHE A HD2  1 
ATOM 1784  H HE1  . PHE A 1 196 ? 341.243 378.932 480.594 1.00 76.54  ? 196 PHE A HE1  1 
ATOM 1785  H HE2  . PHE A 1 196 ? 345.204 378.682 480.118 1.00 77.81  ? 196 PHE A HE2  1 
ATOM 1786  H HZ   . PHE A 1 196 ? 343.103 377.743 479.920 1.00 80.05  ? 196 PHE A HZ   1 
ATOM 1787  N N    . VAL A 1 197 ? 341.789 385.213 481.629 1.00 68.10  ? 197 VAL A N    1 
ATOM 1788  C CA   . VAL A 1 197 ? 341.326 386.391 482.348 1.00 66.90  ? 197 VAL A CA   1 
ATOM 1789  C C    . VAL A 1 197 ? 341.716 386.259 483.811 1.00 73.76  ? 197 VAL A C    1 
ATOM 1790  O O    . VAL A 1 197 ? 341.508 385.211 484.437 1.00 71.52  ? 197 VAL A O    1 
ATOM 1791  C CB   . VAL A 1 197 ? 339.809 386.560 482.178 1.00 62.56  ? 197 VAL A CB   1 
ATOM 1792  C CG1  . VAL A 1 197 ? 339.283 387.628 483.123 1.00 67.54  ? 197 VAL A CG1  1 
ATOM 1793  C CG2  . VAL A 1 197 ? 339.476 386.907 480.737 1.00 58.83  ? 197 VAL A CG2  1 
ATOM 1794  H H    . VAL A 1 197 ? 341.164 384.734 481.283 1.00 67.98  ? 197 VAL A H    1 
ATOM 1795  H HA   . VAL A 1 197 ? 341.762 387.179 481.988 1.00 66.87  ? 197 VAL A HA   1 
ATOM 1796  H HB   . VAL A 1 197 ? 339.370 385.723 482.395 1.00 65.29  ? 197 VAL A HB   1 
ATOM 1797  H HG11 . VAL A 1 197 ? 338.392 387.888 482.839 1.00 66.49  ? 197 VAL A HG11 1 
ATOM 1798  H HG12 . VAL A 1 197 ? 339.247 387.268 484.023 1.00 68.74  ? 197 VAL A HG12 1 
ATOM 1799  H HG13 . VAL A 1 197 ? 339.875 388.395 483.093 1.00 70.15  ? 197 VAL A HG13 1 
ATOM 1800  H HG21 . VAL A 1 197 ? 340.286 386.861 480.205 1.00 62.77  ? 197 VAL A HG21 1 
ATOM 1801  H HG22 . VAL A 1 197 ? 338.824 386.272 480.402 1.00 63.45  ? 197 VAL A HG22 1 
ATOM 1802  H HG23 . VAL A 1 197 ? 339.110 387.805 480.703 1.00 62.12  ? 197 VAL A HG23 1 
ATOM 1803  N N    . ALA A 1 198 ? 342.283 387.326 484.365 1.00 82.48  ? 198 ALA A N    1 
ATOM 1804  C CA   . ALA A 1 198 ? 342.836 387.265 485.711 1.00 91.89  ? 198 ALA A CA   1 
ATOM 1805  C C    . ALA A 1 198 ? 341.764 386.899 486.728 1.00 95.86  ? 198 ALA A C    1 
ATOM 1806  O O    . ALA A 1 198 ? 340.620 387.353 486.645 1.00 93.00  ? 198 ALA A O    1 
ATOM 1807  C CB   . ALA A 1 198 ? 343.471 388.605 486.082 1.00 90.86  ? 198 ALA A CB   1 
ATOM 1808  H H    . ALA A 1 198 ? 342.360 388.093 483.984 1.00 78.70  ? 198 ALA A H    1 
ATOM 1809  H HA   . ALA A 1 198 ? 343.526 386.584 485.741 1.00 86.27  ? 198 ALA A HA   1 
ATOM 1810  H HB1  . ALA A 1 198 ? 343.755 388.571 487.009 1.00 88.95  ? 198 ALA A HB1  1 
ATOM 1811  H HB2  . ALA A 1 198 ? 344.236 388.762 485.509 1.00 85.87  ? 198 ALA A HB2  1 
ATOM 1812  H HB3  . ALA A 1 198 ? 342.814 389.309 485.965 1.00 83.39  ? 198 ALA A HB3  1 
ATOM 1813  N N    . ASP A 1 199 ? 342.146 386.064 487.695 1.00 100.76 ? 199 ASP A N    1 
ATOM 1814  C CA   . ASP A 1 199 ? 341.283 385.706 488.809 1.00 102.35 ? 199 ASP A CA   1 
ATOM 1815  C C    . ASP A 1 199 ? 341.790 386.227 490.146 1.00 106.43 ? 199 ASP A C    1 
ATOM 1816  O O    . ASP A 1 199 ? 341.098 386.064 491.156 1.00 106.22 ? 199 ASP A O    1 
ATOM 1817  C CB   . ASP A 1 199 ? 341.128 384.181 488.893 1.00 107.01 ? 199 ASP A CB   1 
ATOM 1818  C CG   . ASP A 1 199 ? 339.857 383.763 489.604 1.00 116.25 ? 199 ASP A CG   1 
ATOM 1819  O OD1  . ASP A 1 199 ? 339.164 384.643 490.155 1.00 118.36 ? 199 ASP A OD1  1 
ATOM 1820  O OD2  . ASP A 1 199 ? 339.551 382.552 489.615 1.00 117.85 ? 199 ASP A OD2  1 
ATOM 1821  H H    . ASP A 1 199 ? 342.918 385.685 487.723 1.00 99.37  ? 199 ASP A H    1 
ATOM 1822  H HA   . ASP A 1 199 ? 340.404 386.086 488.659 1.00 101.53 ? 199 ASP A HA   1 
ATOM 1823  H HB2  . ASP A 1 199 ? 341.103 383.816 487.994 1.00 105.22 ? 199 ASP A HB2  1 
ATOM 1824  H HB3  . ASP A 1 199 ? 341.881 383.812 489.381 1.00 106.78 ? 199 ASP A HB3  1 
ATOM 1825  N N    . GLY A 1 200 ? 342.969 386.845 490.181 1.00 109.92 ? 200 GLY A N    1 
ATOM 1826  C CA   . GLY A 1 200 ? 343.518 387.390 491.404 1.00 109.19 ? 200 GLY A CA   1 
ATOM 1827  C C    . GLY A 1 200 ? 344.289 386.410 492.260 1.00 108.01 ? 200 GLY A C    1 
ATOM 1828  O O    . GLY A 1 200 ? 344.774 386.802 493.329 1.00 105.56 ? 200 GLY A O    1 
ATOM 1829  H H    . GLY A 1 200 ? 343.475 386.960 489.495 1.00 107.23 ? 200 GLY A H    1 
ATOM 1830  H HA2  . GLY A 1 200 ? 344.114 388.122 491.180 1.00 108.24 ? 200 GLY A HA2  1 
ATOM 1831  H HA3  . GLY A 1 200 ? 342.794 387.747 491.940 1.00 109.23 ? 200 GLY A HA3  1 
ATOM 1832  N N    . ILE A 1 201 ? 344.419 385.155 491.835 1.00 108.41 ? 201 ILE A N    1 
ATOM 1833  C CA   . ILE A 1 201 ? 345.147 384.151 492.603 1.00 106.35 ? 201 ILE A CA   1 
ATOM 1834  C C    . ILE A 1 201 ? 346.297 383.603 491.767 1.00 101.48 ? 201 ILE A C    1 
ATOM 1835  O O    . ILE A 1 201 ? 347.308 383.143 492.309 1.00 96.06  ? 201 ILE A O    1 
ATOM 1836  C CB   . ILE A 1 201 ? 344.197 383.030 493.076 1.00 104.50 ? 201 ILE A CB   1 
ATOM 1837  C CG1  . ILE A 1 201 ? 344.079 381.895 492.047 1.00 102.29 ? 201 ILE A CG1  1 
ATOM 1838  C CG2  . ILE A 1 201 ? 342.818 383.601 493.375 1.00 103.00 ? 201 ILE A CG2  1 
ATOM 1839  C CD1  . ILE A 1 201 ? 343.404 380.660 492.595 1.00 100.94 ? 201 ILE A CD1  1 
ATOM 1840  H H    . ILE A 1 201 ? 344.089 384.858 491.099 1.00 107.36 ? 201 ILE A H    1 
ATOM 1841  H HA   . ILE A 1 201 ? 345.528 384.567 493.392 1.00 105.92 ? 201 ILE A HA   1 
ATOM 1842  H HB   . ILE A 1 201 ? 344.555 382.658 493.898 1.00 103.84 ? 201 ILE A HB   1 
ATOM 1843  H HG12 . ILE A 1 201 ? 343.564 382.208 491.288 1.00 102.69 ? 201 ILE A HG12 1 
ATOM 1844  H HG13 . ILE A 1 201 ? 344.954 381.602 491.756 1.00 103.81 ? 201 ILE A HG13 1 
ATOM 1845  H HG21 . ILE A 1 201 ? 342.311 382.949 493.883 1.00 103.19 ? 201 ILE A HG21 1 
ATOM 1846  H HG22 . ILE A 1 201 ? 342.920 384.416 493.892 1.00 103.84 ? 201 ILE A HG22 1 
ATOM 1847  H HG23 . ILE A 1 201 ? 342.366 383.794 492.539 1.00 105.33 ? 201 ILE A HG23 1 
ATOM 1848  H HD11 . ILE A 1 201 ? 343.422 379.965 491.918 1.00 101.52 ? 201 ILE A HD11 1 
ATOM 1849  H HD12 . ILE A 1 201 ? 343.882 380.364 493.386 1.00 101.31 ? 201 ILE A HD12 1 
ATOM 1850  H HD13 . ILE A 1 201 ? 342.486 380.875 492.824 1.00 102.12 ? 201 ILE A HD13 1 
ATOM 1851  N N    . SER A 1 202 ? 346.153 383.650 490.447 1.00 97.88  ? 202 SER A N    1 
ATOM 1852  C CA   . SER A 1 202 ? 347.147 383.076 489.558 1.00 95.50  ? 202 SER A CA   1 
ATOM 1853  C C    . SER A 1 202 ? 348.397 383.951 489.508 1.00 90.74  ? 202 SER A C    1 
ATOM 1854  O O    . SER A 1 202 ? 348.400 385.111 489.927 1.00 90.84  ? 202 SER A O    1 
ATOM 1855  C CB   . SER A 1 202 ? 346.569 382.898 488.156 1.00 91.94  ? 202 SER A CB   1 
ATOM 1856  O OG   . SER A 1 202 ? 345.536 381.930 488.152 1.00 93.38  ? 202 SER A OG   1 
ATOM 1857  H H    . SER A 1 202 ? 345.485 384.008 490.040 1.00 99.85  ? 202 SER A H    1 
ATOM 1858  H HA   . SER A 1 202 ? 347.404 382.202 489.892 1.00 97.26  ? 202 SER A HA   1 
ATOM 1859  H HB2  . SER A 1 202 ? 346.208 383.746 487.854 1.00 94.06  ? 202 SER A HB2  1 
ATOM 1860  H HB3  . SER A 1 202 ? 347.276 382.608 487.558 1.00 93.24  ? 202 SER A HB3  1 
ATOM 1861  H HG   . SER A 1 202 ? 345.832 381.193 488.425 1.00 94.96  ? 202 SER A HG   1 
ATOM 1862  N N    . ASP A 1 203 ? 349.471 383.372 488.989 1.00 88.16  ? 203 ASP A N    1 
ATOM 1863  C CA   . ASP A 1 203 ? 350.714 384.110 488.834 1.00 86.21  ? 203 ASP A CA   1 
ATOM 1864  C C    . ASP A 1 203 ? 350.508 385.263 487.855 1.00 85.93  ? 203 ASP A C    1 
ATOM 1865  O O    . ASP A 1 203 ? 349.954 385.051 486.768 1.00 86.05  ? 203 ASP A O    1 
ATOM 1866  C CB   . ASP A 1 203 ? 351.820 383.184 488.331 1.00 86.51  ? 203 ASP A CB   1 
ATOM 1867  C CG   . ASP A 1 203 ? 353.207 383.706 488.644 1.00 96.52  ? 203 ASP A CG   1 
ATOM 1868  O OD1  . ASP A 1 203 ? 353.427 384.927 488.514 1.00 93.89  ? 203 ASP A OD1  1 
ATOM 1869  O OD2  . ASP A 1 203 ? 354.079 382.894 489.019 1.00 106.53 ? 203 ASP A OD2  1 
ATOM 1870  H H    . ASP A 1 203 ? 349.506 382.556 488.719 1.00 89.47  ? 203 ASP A H    1 
ATOM 1871  H HA   . ASP A 1 203 ? 350.980 384.458 489.697 1.00 88.85  ? 203 ASP A HA   1 
ATOM 1872  H HB2  . ASP A 1 203 ? 351.722 382.316 488.754 1.00 89.38  ? 203 ASP A HB2  1 
ATOM 1873  H HB3  . ASP A 1 203 ? 351.743 383.094 487.368 1.00 88.55  ? 203 ASP A HB3  1 
ATOM 1874  N N    . PRO A 1 204 ? 350.921 386.487 488.194 1.00 81.41  ? 204 PRO A N    1 
ATOM 1875  C CA   . PRO A 1 204 ? 350.780 387.585 487.224 1.00 81.00  ? 204 PRO A CA   1 
ATOM 1876  C C    . PRO A 1 204 ? 351.540 387.348 485.934 1.00 77.98  ? 204 PRO A C    1 
ATOM 1877  O O    . PRO A 1 204 ? 351.139 387.868 484.886 1.00 76.64  ? 204 PRO A O    1 
ATOM 1878  C CB   . PRO A 1 204 ? 351.321 388.803 487.987 1.00 82.25  ? 204 PRO A CB   1 
ATOM 1879  C CG   . PRO A 1 204 ? 352.102 388.246 489.124 1.00 82.51  ? 204 PRO A CG   1 
ATOM 1880  C CD   . PRO A 1 204 ? 351.446 386.962 489.484 1.00 80.11  ? 204 PRO A CD   1 
ATOM 1881  H HA   . PRO A 1 204 ? 349.843 387.731 487.020 1.00 82.57  ? 204 PRO A HA   1 
ATOM 1882  H HB2  . PRO A 1 204 ? 351.894 389.325 487.403 1.00 82.75  ? 204 PRO A HB2  1 
ATOM 1883  H HB3  . PRO A 1 204 ? 350.581 389.341 488.310 1.00 82.97  ? 204 PRO A HB3  1 
ATOM 1884  H HG2  . PRO A 1 204 ? 353.016 388.089 488.841 1.00 83.98  ? 204 PRO A HG2  1 
ATOM 1885  H HG3  . PRO A 1 204 ? 352.076 388.865 489.870 1.00 83.18  ? 204 PRO A HG3  1 
ATOM 1886  H HD2  . PRO A 1 204 ? 352.100 386.344 489.842 1.00 84.22  ? 204 PRO A HD2  1 
ATOM 1887  H HD3  . PRO A 1 204 ? 350.720 387.116 490.109 1.00 81.80  ? 204 PRO A HD3  1 
ATOM 1888  N N    . LYS A 1 205 ? 352.630 386.580 485.974 1.00 75.95  ? 205 LYS A N    1 
ATOM 1889  C CA   . LYS A 1 205 ? 353.390 386.304 484.761 1.00 75.62  ? 205 LYS A CA   1 
ATOM 1890  C C    . LYS A 1 205 ? 352.611 385.450 483.770 1.00 66.27  ? 205 LYS A C    1 
ATOM 1891  O O    . LYS A 1 205 ? 352.997 385.376 482.599 1.00 60.77  ? 205 LYS A O    1 
ATOM 1892  C CB   . LYS A 1 205 ? 354.704 385.605 485.112 1.00 76.63  ? 205 LYS A CB   1 
ATOM 1893  C CG   . LYS A 1 205 ? 355.702 386.486 485.843 1.00 81.34  ? 205 LYS A CG   1 
ATOM 1894  C CD   . LYS A 1 205 ? 357.131 386.046 485.565 1.00 82.78  ? 205 LYS A CD   1 
ATOM 1895  C CE   . LYS A 1 205 ? 358.073 386.427 486.697 1.00 86.19  ? 205 LYS A CE   1 
ATOM 1896  N NZ   . LYS A 1 205 ? 357.682 387.701 487.361 1.00 88.50  ? 205 LYS A NZ   1 
ATOM 1897  H H    . LYS A 1 205 ? 352.947 386.213 486.684 1.00 79.37  ? 205 LYS A H    1 
ATOM 1898  H HA   . LYS A 1 205 ? 353.605 387.144 484.326 1.00 77.97  ? 205 LYS A HA   1 
ATOM 1899  H HB2  . LYS A 1 205 ? 354.509 384.844 485.681 1.00 78.85  ? 205 LYS A HB2  1 
ATOM 1900  H HB3  . LYS A 1 205 ? 355.123 385.301 484.292 1.00 75.92  ? 205 LYS A HB3  1 
ATOM 1901  H HG2  . LYS A 1 205 ? 355.601 387.403 485.545 1.00 82.01  ? 205 LYS A HG2  1 
ATOM 1902  H HG3  . LYS A 1 205 ? 355.541 386.420 486.797 1.00 83.36  ? 205 LYS A HG3  1 
ATOM 1903  H HD2  . LYS A 1 205 ? 357.154 385.081 485.465 1.00 82.15  ? 205 LYS A HD2  1 
ATOM 1904  H HD3  . LYS A 1 205 ? 357.445 386.474 484.754 1.00 83.06  ? 205 LYS A HD3  1 
ATOM 1905  H HE2  . LYS A 1 205 ? 358.064 385.725 487.366 1.00 83.63  ? 205 LYS A HE2  1 
ATOM 1906  H HE3  . LYS A 1 205 ? 358.968 386.536 486.341 1.00 87.53  ? 205 LYS A HE3  1 
ATOM 1907  H HZ1  . LYS A 1 205 ? 358.339 387.980 487.893 1.00 89.50  ? 205 LYS A HZ1  1 
ATOM 1908  H HZ2  . LYS A 1 205 ? 357.522 388.326 486.748 1.00 89.24  ? 205 LYS A HZ2  1 
ATOM 1909  H HZ3  . LYS A 1 205 ? 356.947 387.580 487.848 1.00 87.18  ? 205 LYS A HZ3  1 
ATOM 1910  N N    . LEU A 1 206 ? 351.530 384.807 484.210 1.00 71.11  ? 206 LEU A N    1 
ATOM 1911  C CA   . LEU A 1 206 ? 350.790 383.874 483.373 1.00 74.76  ? 206 LEU A CA   1 
ATOM 1912  C C    . LEU A 1 206 ? 349.450 384.416 482.894 1.00 73.85  ? 206 LEU A C    1 
ATOM 1913  O O    . LEU A 1 206 ? 348.888 383.867 481.940 1.00 68.73  ? 206 LEU A O    1 
ATOM 1914  C CB   . LEU A 1 206 ? 350.559 382.563 484.138 1.00 73.07  ? 206 LEU A CB   1 
ATOM 1915  C CG   . LEU A 1 206 ? 349.612 381.527 483.531 1.00 67.67  ? 206 LEU A CG   1 
ATOM 1916  C CD1  . LEU A 1 206 ? 350.136 381.041 482.192 1.00 64.70  ? 206 LEU A CD1  1 
ATOM 1917  C CD2  . LEU A 1 206 ? 349.432 380.363 484.488 1.00 67.62  ? 206 LEU A CD2  1 
ATOM 1918  H H    . LEU A 1 206 ? 351.205 384.896 484.999 1.00 74.85  ? 206 LEU A H    1 
ATOM 1919  H HA   . LEU A 1 206 ? 351.321 383.666 482.588 1.00 72.27  ? 206 LEU A HA   1 
ATOM 1920  H HB2  . LEU A 1 206 ? 351.419 382.128 484.248 1.00 73.21  ? 206 LEU A HB2  1 
ATOM 1921  H HB3  . LEU A 1 206 ? 350.206 382.789 485.013 1.00 74.73  ? 206 LEU A HB3  1 
ATOM 1922  H HG   . LEU A 1 206 ? 348.741 381.927 483.388 1.00 68.95  ? 206 LEU A HG   1 
ATOM 1923  H HD11 . LEU A 1 206 ? 349.513 380.393 481.826 1.00 66.69  ? 206 LEU A HD11 1 
ATOM 1924  H HD12 . LEU A 1 206 ? 350.218 381.797 481.590 1.00 65.14  ? 206 LEU A HD12 1 
ATOM 1925  H HD13 . LEU A 1 206 ? 351.003 380.627 482.324 1.00 66.61  ? 206 LEU A HD13 1 
ATOM 1926  H HD21 . LEU A 1 206 ? 348.828 379.717 484.090 1.00 69.77  ? 206 LEU A HD21 1 
ATOM 1927  H HD22 . LEU A 1 206 ? 350.295 379.953 484.652 1.00 66.89  ? 206 LEU A HD22 1 
ATOM 1928  H HD23 . LEU A 1 206 ? 349.060 380.695 485.321 1.00 70.21  ? 206 LEU A HD23 1 
ATOM 1929  N N    . VAL A 1 207 ? 348.930 385.471 483.516 1.00 73.78  ? 207 VAL A N    1 
ATOM 1930  C CA   . VAL A 1 207 ? 347.608 385.981 483.179 1.00 68.16  ? 207 VAL A CA   1 
ATOM 1931  C C    . VAL A 1 207 ? 347.599 387.469 482.855 1.00 73.44  ? 207 VAL A C    1 
ATOM 1932  O O    . VAL A 1 207 ? 346.644 387.938 482.215 1.00 76.35  ? 207 VAL A O    1 
ATOM 1933  C CB   . VAL A 1 207 ? 346.602 385.684 484.310 1.00 67.03  ? 207 VAL A CB   1 
ATOM 1934  C CG1  . VAL A 1 207 ? 346.642 384.212 484.678 1.00 75.69  ? 207 VAL A CG1  1 
ATOM 1935  C CG2  . VAL A 1 207 ? 346.898 386.546 485.524 1.00 72.21  ? 207 VAL A CG2  1 
ATOM 1936  H H    . VAL A 1 207 ? 349.327 385.911 484.140 1.00 73.82  ? 207 VAL A H    1 
ATOM 1937  H HA   . VAL A 1 207 ? 347.291 385.518 482.388 1.00 69.77  ? 207 VAL A HA   1 
ATOM 1938  H HB   . VAL A 1 207 ? 345.707 385.894 484.002 1.00 70.63  ? 207 VAL A HB   1 
ATOM 1939  H HG11 . VAL A 1 207 ? 345.915 384.021 485.292 1.00 77.74  ? 207 VAL A HG11 1 
ATOM 1940  H HG12 . VAL A 1 207 ? 346.541 383.683 483.871 1.00 74.05  ? 207 VAL A HG12 1 
ATOM 1941  H HG13 . VAL A 1 207 ? 347.492 384.013 485.100 1.00 76.02  ? 207 VAL A HG13 1 
ATOM 1942  H HG21 . VAL A 1 207 ? 346.435 386.176 486.293 1.00 77.45  ? 207 VAL A HG21 1 
ATOM 1943  H HG22 . VAL A 1 207 ? 347.855 386.548 485.684 1.00 75.29  ? 207 VAL A HG22 1 
ATOM 1944  H HG23 . VAL A 1 207 ? 346.589 387.450 485.356 1.00 75.40  ? 207 VAL A HG23 1 
ATOM 1945  N N    . ASP A 1 208 ? 348.609 388.235 483.257 1.00 77.83  ? 208 ASP A N    1 
ATOM 1946  C CA   . ASP A 1 208 ? 348.621 389.680 483.067 1.00 70.13  ? 208 ASP A CA   1 
ATOM 1947  C C    . ASP A 1 208 ? 349.487 390.040 481.868 1.00 68.00  ? 208 ASP A C    1 
ATOM 1948  O O    . ASP A 1 208 ? 350.636 389.599 481.771 1.00 72.57  ? 208 ASP A O    1 
ATOM 1949  C CB   . ASP A 1 208 ? 349.138 390.389 484.318 1.00 70.10  ? 208 ASP A CB   1 
ATOM 1950  C CG   . ASP A 1 208 ? 348.187 390.268 485.490 1.00 74.51  ? 208 ASP A CG   1 
ATOM 1951  O OD1  . ASP A 1 208 ? 346.959 390.271 485.264 1.00 82.66  ? 208 ASP A OD1  1 
ATOM 1952  O OD2  . ASP A 1 208 ? 348.667 390.172 486.638 1.00 76.72  ? 208 ASP A OD2  1 
ATOM 1953  H H    . ASP A 1 208 ? 349.312 387.934 483.648 1.00 75.19  ? 208 ASP A H    1 
ATOM 1954  H HA   . ASP A 1 208 ? 347.718 389.991 482.893 1.00 71.07  ? 208 ASP A HA   1 
ATOM 1955  H HB2  . ASP A 1 208 ? 349.986 389.998 484.577 1.00 73.78  ? 208 ASP A HB2  1 
ATOM 1956  H HB3  . ASP A 1 208 ? 349.253 391.332 484.122 1.00 72.28  ? 208 ASP A HB3  1 
ATOM 1957  N N    . PHE A 1 209 ? 348.931 390.842 480.958 1.00 61.37  ? 209 PHE A N    1 
ATOM 1958  C CA   . PHE A 1 209 ? 349.686 391.254 479.780 1.00 67.10  ? 209 PHE A CA   1 
ATOM 1959  C C    . PHE A 1 209 ? 350.866 392.139 480.159 1.00 71.49  ? 209 PHE A C    1 
ATOM 1960  O O    . PHE A 1 209 ? 351.958 391.997 479.598 1.00 82.39  ? 209 PHE A O    1 
ATOM 1961  C CB   . PHE A 1 209 ? 348.770 391.981 478.798 1.00 68.55  ? 209 PHE A CB   1 
ATOM 1962  C CG   . PHE A 1 209 ? 349.475 392.475 477.569 1.00 66.83  ? 209 PHE A CG   1 
ATOM 1963  C CD1  . PHE A 1 209 ? 350.140 391.594 476.736 1.00 68.72  ? 209 PHE A CD1  1 
ATOM 1964  C CD2  . PHE A 1 209 ? 349.474 393.820 477.246 1.00 72.27  ? 209 PHE A CD2  1 
ATOM 1965  C CE1  . PHE A 1 209 ? 350.789 392.045 475.606 1.00 76.00  ? 209 PHE A CE1  1 
ATOM 1966  C CE2  . PHE A 1 209 ? 350.121 394.276 476.116 1.00 74.52  ? 209 PHE A CE2  1 
ATOM 1967  C CZ   . PHE A 1 209 ? 350.779 393.387 475.295 1.00 77.11  ? 209 PHE A CZ   1 
ATOM 1968  H H    . PHE A 1 209 ? 348.131 391.155 481.000 1.00 66.77  ? 209 PHE A H    1 
ATOM 1969  H HA   . PHE A 1 209 ? 350.034 390.464 479.337 1.00 70.49  ? 209 PHE A HA   1 
ATOM 1970  H HB2  . PHE A 1 209 ? 348.070 391.373 478.514 1.00 69.58  ? 209 PHE A HB2  1 
ATOM 1971  H HB3  . PHE A 1 209 ? 348.379 392.748 479.244 1.00 68.86  ? 209 PHE A HB3  1 
ATOM 1972  H HD1  . PHE A 1 209 ? 350.150 390.687 476.941 1.00 73.93  ? 209 PHE A HD1  1 
ATOM 1973  H HD2  . PHE A 1 209 ? 349.030 394.425 477.797 1.00 69.75  ? 209 PHE A HD2  1 
ATOM 1974  H HE1  . PHE A 1 209 ? 351.233 391.442 475.053 1.00 80.49  ? 209 PHE A HE1  1 
ATOM 1975  H HE2  . PHE A 1 209 ? 350.113 395.182 475.909 1.00 71.07  ? 209 PHE A HE2  1 
ATOM 1976  H HZ   . PHE A 1 209 ? 351.217 393.692 474.533 1.00 78.43  ? 209 PHE A HZ   1 
ATOM 1977  N N    . GLY A 1 210 ? 350.670 393.052 481.099 1.00 69.30  ? 210 GLY A N    1 
ATOM 1978  C CA   . GLY A 1 210 ? 351.732 393.966 481.466 1.00 61.76  ? 210 GLY A CA   1 
ATOM 1979  C C    . GLY A 1 210 ? 351.335 394.818 482.647 1.00 63.34  ? 210 GLY A C    1 
ATOM 1980  O O    . GLY A 1 210 ? 350.460 394.450 483.431 1.00 77.17  ? 210 GLY A O    1 
ATOM 1981  H H    . GLY A 1 210 ? 349.936 393.161 481.535 1.00 69.53  ? 210 GLY A H    1 
ATOM 1982  H HA2  . GLY A 1 210 ? 352.529 393.464 481.698 1.00 69.65  ? 210 GLY A HA2  1 
ATOM 1983  H HA3  . GLY A 1 210 ? 351.938 394.546 480.717 1.00 66.08  ? 210 GLY A HA3  1 
ATOM 1984  N N    . LYS A 1 211 ? 351.994 395.968 482.768 1.00 62.60  ? 211 LYS A N    1 
ATOM 1985  C CA   . LYS A 1 211 ? 351.761 396.864 483.898 1.00 66.24  ? 211 LYS A CA   1 
ATOM 1986  C C    . LYS A 1 211 ? 352.210 398.261 483.507 1.00 67.78  ? 211 LYS A C    1 
ATOM 1987  O O    . LYS A 1 211 ? 353.400 398.480 483.265 1.00 73.15  ? 211 LYS A O    1 
ATOM 1988  C CB   . LYS A 1 211 ? 352.517 396.375 485.135 1.00 69.80  ? 211 LYS A CB   1 
ATOM 1989  C CG   . LYS A 1 211 ? 352.577 397.370 486.291 1.00 70.78  ? 211 LYS A CG   1 
ATOM 1990  C CD   . LYS A 1 211 ? 353.642 396.979 487.301 1.00 73.10  ? 211 LYS A CD   1 
ATOM 1991  C CE   . LYS A 1 211 ? 353.049 396.184 488.446 1.00 78.64  ? 211 LYS A CE   1 
ATOM 1992  N NZ   . LYS A 1 211 ? 352.495 397.066 489.504 1.00 78.87  ? 211 LYS A NZ   1 
ATOM 1993  H H    . LYS A 1 211 ? 352.582 396.253 482.209 1.00 66.83  ? 211 LYS A H    1 
ATOM 1994  H HA   . LYS A 1 211 ? 350.814 396.889 484.104 1.00 68.06  ? 211 LYS A HA   1 
ATOM 1995  H HB2  . LYS A 1 211 ? 352.084 395.572 485.464 1.00 72.63  ? 211 LYS A HB2  1 
ATOM 1996  H HB3  . LYS A 1 211 ? 353.428 396.170 484.874 1.00 71.97  ? 211 LYS A HB3  1 
ATOM 1997  H HG2  . LYS A 1 211 ? 352.798 398.255 485.964 1.00 70.79  ? 211 LYS A HG2  1 
ATOM 1998  H HG3  . LYS A 1 211 ? 351.720 397.385 486.744 1.00 72.29  ? 211 LYS A HG3  1 
ATOM 1999  H HD2  . LYS A 1 211 ? 354.316 396.432 486.869 1.00 75.94  ? 211 LYS A HD2  1 
ATOM 2000  H HD3  . LYS A 1 211 ? 354.045 397.782 487.666 1.00 74.76  ? 211 LYS A HD3  1 
ATOM 2001  H HE2  . LYS A 1 211 ? 352.328 395.629 488.108 1.00 78.45  ? 211 LYS A HE2  1 
ATOM 2002  H HE3  . LYS A 1 211 ? 353.740 395.630 488.843 1.00 82.07  ? 211 LYS A HE3  1 
ATOM 2003  H HZ1  . LYS A 1 211 ? 352.229 396.577 490.199 1.00 80.78  ? 211 LYS A HZ1  1 
ATOM 2004  H HZ2  . LYS A 1 211 ? 353.117 397.641 489.776 1.00 78.74  ? 211 LYS A HZ2  1 
ATOM 2005  H HZ3  . LYS A 1 211 ? 351.799 397.520 489.186 1.00 77.03  ? 211 LYS A HZ3  1 
ATOM 2006  N N    . LEU A 1 212 ? 351.271 399.200 483.455 1.00 64.20  ? 212 LEU A N    1 
ATOM 2007  C CA   . LEU A 1 212 ? 351.603 400.586 483.167 1.00 63.17  ? 212 LEU A CA   1 
ATOM 2008  C C    . LEU A 1 212 ? 352.172 401.257 484.410 1.00 69.27  ? 212 LEU A C    1 
ATOM 2009  O O    . LEU A 1 212 ? 351.707 401.023 485.528 1.00 72.28  ? 212 LEU A O    1 
ATOM 2010  C CB   . LEU A 1 212 ? 350.365 401.340 482.682 1.00 61.14  ? 212 LEU A CB   1 
ATOM 2011  C CG   . LEU A 1 212 ? 350.578 402.791 482.248 1.00 62.03  ? 212 LEU A CG   1 
ATOM 2012  C CD1  . LEU A 1 212 ? 351.201 402.852 480.867 1.00 67.42  ? 212 LEU A CD1  1 
ATOM 2013  C CD2  . LEU A 1 212 ? 349.263 403.546 482.272 1.00 61.41  ? 212 LEU A CD2  1 
ATOM 2014  H H    . LEU A 1 212 ? 350.432 399.057 483.584 1.00 66.42  ? 212 LEU A H    1 
ATOM 2015  H HA   . LEU A 1 212 ? 352.274 400.618 482.468 1.00 63.83  ? 212 LEU A HA   1 
ATOM 2016  H HB2  . LEU A 1 212 ? 349.999 400.864 481.920 1.00 62.69  ? 212 LEU A HB2  1 
ATOM 2017  H HB3  . LEU A 1 212 ? 349.712 401.347 483.399 1.00 64.42  ? 212 LEU A HB3  1 
ATOM 2018  H HG   . LEU A 1 212 ? 351.183 403.227 482.869 1.00 62.65  ? 212 LEU A HG   1 
ATOM 2019  H HD11 . LEU A 1 212 ? 351.339 403.781 480.623 1.00 63.84  ? 212 LEU A HD11 1 
ATOM 2020  H HD12 . LEU A 1 212 ? 352.050 402.384 480.883 1.00 64.97  ? 212 LEU A HD12 1 
ATOM 2021  H HD13 . LEU A 1 212 ? 350.602 402.429 480.231 1.00 63.36  ? 212 LEU A HD13 1 
ATOM 2022  H HD21 . LEU A 1 212 ? 349.423 404.465 482.005 1.00 61.19  ? 212 LEU A HD21 1 
ATOM 2023  H HD22 . LEU A 1 212 ? 348.647 403.124 481.654 1.00 61.42  ? 212 LEU A HD22 1 
ATOM 2024  H HD23 . LEU A 1 212 ? 348.900 403.521 483.171 1.00 61.51  ? 212 LEU A HD23 1 
ATOM 2025  N N    . ILE A 1 213 ? 353.187 402.093 484.207 1.00 66.14  ? 213 ILE A N    1 
ATOM 2026  C CA   . ILE A 1 213 ? 353.839 402.834 485.281 1.00 62.99  ? 213 ILE A CA   1 
ATOM 2027  C C    . ILE A 1 213 ? 353.722 404.315 484.962 1.00 65.28  ? 213 ILE A C    1 
ATOM 2028  O O    . ILE A 1 213 ? 354.171 404.764 483.900 1.00 67.78  ? 213 ILE A O    1 
ATOM 2029  C CB   . ILE A 1 213 ? 355.310 402.425 485.448 1.00 59.35  ? 213 ILE A CB   1 
ATOM 2030  C CG1  . ILE A 1 213 ? 355.405 400.972 485.915 1.00 67.75  ? 213 ILE A CG1  1 
ATOM 2031  C CG2  . ILE A 1 213 ? 356.006 403.350 486.437 1.00 70.08  ? 213 ILE A CG2  1 
ATOM 2032  C CD1  . ILE A 1 213 ? 356.803 400.397 485.854 1.00 71.40  ? 213 ILE A CD1  1 
ATOM 2033  H H    . ILE A 1 213 ? 353.520 402.256 483.434 1.00 64.76  ? 213 ILE A H    1 
ATOM 2034  H HA   . ILE A 1 213 ? 353.378 402.665 486.118 1.00 66.65  ? 213 ILE A HA   1 
ATOM 2035  H HB   . ILE A 1 213 ? 355.752 402.504 484.589 1.00 60.90  ? 213 ILE A HB   1 
ATOM 2036  H HG12 . ILE A 1 213 ? 355.103 400.920 486.835 1.00 70.03  ? 213 ILE A HG12 1 
ATOM 2037  H HG13 . ILE A 1 213 ? 354.836 400.425 485.351 1.00 67.79  ? 213 ILE A HG13 1 
ATOM 2038  H HG21 . ILE A 1 213 ? 356.859 402.965 486.688 1.00 70.02  ? 213 ILE A HG21 1 
ATOM 2039  H HG22 . ILE A 1 213 ? 356.148 404.214 486.021 1.00 67.97  ? 213 ILE A HG22 1 
ATOM 2040  H HG23 . ILE A 1 213 ? 355.445 403.447 487.223 1.00 71.76  ? 213 ILE A HG23 1 
ATOM 2041  H HD11 . ILE A 1 213 ? 356.755 399.439 486.004 1.00 74.59  ? 213 ILE A HD11 1 
ATOM 2042  H HD12 . ILE A 1 213 ? 357.180 400.577 484.979 1.00 69.64  ? 213 ILE A HD12 1 
ATOM 2043  H HD13 . ILE A 1 213 ? 357.348 400.811 486.541 1.00 72.80  ? 213 ILE A HD13 1 
ATOM 2044  N N    . MET A 1 214 ? 353.128 405.072 485.880 1.00 62.99  ? 214 MET A N    1 
ATOM 2045  C CA   . MET A 1 214 ? 352.958 406.511 485.738 1.00 59.92  ? 214 MET A CA   1 
ATOM 2046  C C    . MET A 1 214 ? 353.728 407.204 486.850 1.00 62.67  ? 214 MET A C    1 
ATOM 2047  O O    . MET A 1 214 ? 353.535 406.893 488.029 1.00 72.75  ? 214 MET A O    1 
ATOM 2048  C CB   . MET A 1 214 ? 351.479 406.899 485.788 1.00 59.21  ? 214 MET A CB   1 
ATOM 2049  C CG   . MET A 1 214 ? 350.563 405.971 485.003 1.00 67.13  ? 214 MET A CG   1 
ATOM 2050  S SD   . MET A 1 214 ? 348.818 406.250 485.345 1.00 84.06  ? 214 MET A SD   1 
ATOM 2051  C CE   . MET A 1 214 ? 348.622 405.284 486.838 1.00 79.07  ? 214 MET A CE   1 
ATOM 2052  H H    . MET A 1 214 ? 352.805 404.763 486.614 1.00 66.40  ? 214 MET A H    1 
ATOM 2053  H HA   . MET A 1 214 ? 353.315 406.793 484.882 1.00 61.34  ? 214 MET A HA   1 
ATOM 2054  H HB2  . MET A 1 214 ? 351.185 406.892 486.712 1.00 64.79  ? 214 MET A HB2  1 
ATOM 2055  H HB3  . MET A 1 214 ? 351.380 407.791 485.419 1.00 62.01  ? 214 MET A HB3  1 
ATOM 2056  H HG2  . MET A 1 214 ? 350.708 406.114 484.055 1.00 65.25  ? 214 MET A HG2  1 
ATOM 2057  H HG3  . MET A 1 214 ? 350.762 405.050 485.233 1.00 68.31  ? 214 MET A HG3  1 
ATOM 2058  H HE1  . MET A 1 214 ? 347.678 405.154 487.013 1.00 77.27  ? 214 MET A HE1  1 
ATOM 2059  H HE2  . MET A 1 214 ? 349.054 404.425 486.712 1.00 76.38  ? 214 MET A HE2  1 
ATOM 2060  H HE3  . MET A 1 214 ? 349.037 405.755 487.578 1.00 76.25  ? 214 MET A HE3  1 
ATOM 2061  N N    . ALA A 1 215 ? 354.591 408.144 486.475 1.00 54.70  ? 215 ALA A N    1 
ATOM 2062  C CA   . ALA A 1 215 ? 355.476 408.810 487.415 1.00 57.96  ? 215 ALA A CA   1 
ATOM 2063  C C    . ALA A 1 215 ? 355.403 410.316 487.223 1.00 57.51  ? 215 ALA A C    1 
ATOM 2064  O O    . ALA A 1 215 ? 355.137 410.808 486.124 1.00 68.38  ? 215 ALA A O    1 
ATOM 2065  C CB   . ALA A 1 215 ? 356.923 408.338 487.247 1.00 63.40  ? 215 ALA A CB   1 
ATOM 2066  H H    . ALA A 1 215 ? 354.681 408.416 485.664 1.00 57.50  ? 215 ALA A H    1 
ATOM 2067  H HA   . ALA A 1 215 ? 355.195 408.607 488.321 1.00 63.98  ? 215 ALA A HA   1 
ATOM 2068  H HB1  . ALA A 1 215 ? 357.483 408.805 487.886 1.00 67.34  ? 215 ALA A HB1  1 
ATOM 2069  H HB2  . ALA A 1 215 ? 356.964 407.382 487.405 1.00 65.60  ? 215 ALA A HB2  1 
ATOM 2070  H HB3  . ALA A 1 215 ? 357.215 408.537 486.343 1.00 61.39  ? 215 ALA A HB3  1 
ATOM 2071  N N    . THR A 1 216 ? 355.637 411.043 488.313 1.00 53.98  ? 216 THR A N    1 
ATOM 2072  C CA   . THR A 1 216 ? 355.693 412.496 488.290 1.00 55.66  ? 216 THR A CA   1 
ATOM 2073  C C    . THR A 1 216 ? 356.779 412.954 489.250 1.00 64.32  ? 216 THR A C    1 
ATOM 2074  O O    . THR A 1 216 ? 357.094 412.265 490.222 1.00 74.03  ? 216 THR A O    1 
ATOM 2075  C CB   . THR A 1 216 ? 354.350 413.125 488.681 1.00 57.66  ? 216 THR A CB   1 
ATOM 2076  O OG1  . THR A 1 216 ? 354.118 412.929 490.081 1.00 66.46  ? 216 THR A OG1  1 
ATOM 2077  C CG2  . THR A 1 216 ? 353.212 412.499 487.893 1.00 61.15  ? 216 THR A CG2  1 
ATOM 2078  H H    . THR A 1 216 ? 355.769 410.706 489.093 1.00 61.02  ? 216 THR A H    1 
ATOM 2079  H HA   . THR A 1 216 ? 355.924 412.797 487.398 1.00 57.11  ? 216 THR A HA   1 
ATOM 2080  H HB   . THR A 1 216 ? 354.370 414.075 488.488 1.00 59.79  ? 216 THR A HB   1 
ATOM 2081  H HG1  . THR A 1 216 ? 353.378 413.262 490.299 1.00 67.19  ? 216 THR A HG1  1 
ATOM 2082  H HG21 . THR A 1 216 ? 352.393 412.998 488.039 1.00 62.10  ? 216 THR A HG21 1 
ATOM 2083  H HG22 . THR A 1 216 ? 353.422 412.507 486.946 1.00 59.45  ? 216 THR A HG22 1 
ATOM 2084  H HG23 . THR A 1 216 ? 353.076 411.581 488.177 1.00 60.39  ? 216 THR A HG23 1 
ATOM 2085  N N    . TYR A 1 217 ? 357.354 414.121 488.970 1.00 63.95  ? 217 TYR A N    1 
ATOM 2086  C CA   . TYR A 1 217 ? 358.415 414.661 489.811 1.00 68.04  ? 217 TYR A CA   1 
ATOM 2087  C C    . TYR A 1 217 ? 358.809 416.033 489.287 1.00 69.15  ? 217 TYR A C    1 
ATOM 2088  O O    . TYR A 1 217 ? 358.473 416.408 488.161 1.00 73.30  ? 217 TYR A O    1 
ATOM 2089  C CB   . TYR A 1 217 ? 359.640 413.746 489.837 1.00 68.02  ? 217 TYR A CB   1 
ATOM 2090  C CG   . TYR A 1 217 ? 360.222 413.481 488.471 1.00 62.60  ? 217 TYR A CG   1 
ATOM 2091  C CD1  . TYR A 1 217 ? 359.675 412.516 487.638 1.00 61.28  ? 217 TYR A CD1  1 
ATOM 2092  C CD2  . TYR A 1 217 ? 361.319 414.194 488.014 1.00 59.75  ? 217 TYR A CD2  1 
ATOM 2093  C CE1  . TYR A 1 217 ? 360.204 412.272 486.390 1.00 61.13  ? 217 TYR A CE1  1 
ATOM 2094  C CE2  . TYR A 1 217 ? 361.855 413.956 486.768 1.00 55.64  ? 217 TYR A CE2  1 
ATOM 2095  C CZ   . TYR A 1 217 ? 361.293 412.995 485.961 1.00 60.90  ? 217 TYR A CZ   1 
ATOM 2096  O OH   . TYR A 1 217 ? 361.822 412.753 484.719 1.00 67.36  ? 217 TYR A OH   1 
ATOM 2097  H H    . TYR A 1 217 ? 357.146 414.617 488.299 1.00 62.65  ? 217 TYR A H    1 
ATOM 2098  H HA   . TYR A 1 217 ? 358.087 414.761 490.718 1.00 70.80  ? 217 TYR A HA   1 
ATOM 2099  H HB2  . TYR A 1 217 ? 360.329 414.165 490.375 1.00 71.88  ? 217 TYR A HB2  1 
ATOM 2100  H HB3  . TYR A 1 217 ? 359.392 412.895 490.227 1.00 71.99  ? 217 TYR A HB3  1 
ATOM 2101  H HD1  . TYR A 1 217 ? 358.938 412.027 487.926 1.00 63.56  ? 217 TYR A HD1  1 
ATOM 2102  H HD2  . TYR A 1 217 ? 361.700 414.845 488.558 1.00 64.69  ? 217 TYR A HD2  1 
ATOM 2103  H HE1  . TYR A 1 217 ? 359.827 411.623 485.841 1.00 62.17  ? 217 TYR A HE1  1 
ATOM 2104  H HE2  . TYR A 1 217 ? 362.591 414.442 486.474 1.00 59.83  ? 217 TYR A HE2  1 
ATOM 2105  H HH   . TYR A 1 217 ? 361.375 412.157 484.332 1.00 67.19  ? 217 TYR A HH   1 
ATOM 2106  N N    . GLY A 1 218 ? 359.532 416.776 490.122 1.00 66.59  ? 218 GLY A N    1 
ATOM 2107  C CA   . GLY A 1 218 ? 360.101 418.044 489.724 1.00 65.61  ? 218 GLY A CA   1 
ATOM 2108  C C    . GLY A 1 218 ? 359.157 419.224 489.765 1.00 70.14  ? 218 GLY A C    1 
ATOM 2109  O O    . GLY A 1 218 ? 359.584 420.344 489.458 1.00 74.03  ? 218 GLY A O    1 
ATOM 2110  H H    . GLY A 1 218 ? 359.704 416.558 490.935 1.00 72.40  ? 218 GLY A H    1 
ATOM 2111  H HA2  . GLY A 1 218 ? 360.852 418.245 490.304 1.00 70.82  ? 218 GLY A HA2  1 
ATOM 2112  H HA3  . GLY A 1 218 ? 360.437 417.965 488.818 1.00 65.19  ? 218 GLY A HA3  1 
ATOM 2113  N N    . GLN A 1 219 ? 357.897 419.022 490.134 1.00 66.38  ? 219 GLN A N    1 
ATOM 2114  C CA   . GLN A 1 219 ? 356.953 420.127 490.178 1.00 66.49  ? 219 GLN A CA   1 
ATOM 2115  C C    . GLN A 1 219 ? 357.325 421.113 491.278 1.00 76.97  ? 219 GLN A C    1 
ATOM 2116  O O    . GLN A 1 219 ? 357.773 420.732 492.363 1.00 77.89  ? 219 GLN A O    1 
ATOM 2117  C CB   . GLN A 1 219 ? 355.533 419.611 490.406 1.00 65.16  ? 219 GLN A CB   1 
ATOM 2118  C CG   . GLN A 1 219 ? 354.785 419.276 489.130 1.00 63.48  ? 219 GLN A CG   1 
ATOM 2119  C CD   . GLN A 1 219 ? 354.975 417.838 488.706 1.00 61.70  ? 219 GLN A CD   1 
ATOM 2120  O OE1  . GLN A 1 219 ? 355.019 416.935 489.539 1.00 64.69  ? 219 GLN A OE1  1 
ATOM 2121  N NE2  . GLN A 1 219 ? 355.089 417.616 487.404 1.00 63.40  ? 219 GLN A NE2  1 
ATOM 2122  H H    . GLN A 1 219 ? 357.567 418.261 490.361 1.00 68.08  ? 219 GLN A H    1 
ATOM 2123  H HA   . GLN A 1 219 ? 356.975 420.599 489.331 1.00 65.78  ? 219 GLN A HA   1 
ATOM 2124  H HB2  . GLN A 1 219 ? 355.575 418.808 490.948 1.00 68.14  ? 219 GLN A HB2  1 
ATOM 2125  H HB3  . GLN A 1 219 ? 355.026 420.294 490.873 1.00 68.51  ? 219 GLN A HB3  1 
ATOM 2126  H HG2  . GLN A 1 219 ? 353.836 419.423 489.271 1.00 63.98  ? 219 GLN A HG2  1 
ATOM 2127  H HG3  . GLN A 1 219 ? 355.104 419.845 488.412 1.00 64.31  ? 219 GLN A HG3  1 
ATOM 2128  H HE21 . GLN A 1 219 ? 355.053 418.274 486.850 1.00 61.36  ? 219 GLN A HE21 1 
ATOM 2129  H HE22 . GLN A 1 219 ? 355.198 416.814 487.112 1.00 61.39  ? 219 GLN A HE22 1 
ATOM 2130  N N    . GLY A 1 220 ? 357.133 422.394 490.988 1.00 81.17  ? 220 GLY A N    1 
ATOM 2131  C CA   . GLY A 1 220 ? 357.357 423.433 491.967 1.00 83.15  ? 220 GLY A CA   1 
ATOM 2132  C C    . GLY A 1 220 ? 356.398 423.316 493.136 1.00 88.29  ? 220 GLY A C    1 
ATOM 2133  O O    . GLY A 1 220 ? 355.644 422.353 493.283 1.00 89.45  ? 220 GLY A O    1 
ATOM 2134  H H    . GLY A 1 220 ? 356.871 422.684 490.222 1.00 75.81  ? 220 GLY A H    1 
ATOM 2135  H HA2  . GLY A 1 220 ? 358.265 423.373 492.304 1.00 80.55  ? 220 GLY A HA2  1 
ATOM 2136  H HA3  . GLY A 1 220 ? 357.237 424.302 491.553 1.00 81.85  ? 220 GLY A HA3  1 
ATOM 2137  N N    . ALA A 1 221 ? 356.437 424.333 493.995 1.00 93.19  ? 221 ALA A N    1 
ATOM 2138  C CA   . ALA A 1 221 ? 355.609 424.343 495.193 1.00 99.91  ? 221 ALA A CA   1 
ATOM 2139  C C    . ALA A 1 221 ? 354.287 425.076 495.009 1.00 98.47  ? 221 ALA A C    1 
ATOM 2140  O O    . ALA A 1 221 ? 353.449 425.035 495.917 1.00 96.49  ? 221 ALA A O    1 
ATOM 2141  C CB   . ALA A 1 221 ? 356.379 424.976 496.354 1.00 102.73 ? 221 ALA A CB   1 
ATOM 2142  H H    . ALA A 1 221 ? 356.934 425.029 493.904 1.00 91.20  ? 221 ALA A H    1 
ATOM 2143  H HA   . ALA A 1 221 ? 355.406 423.427 495.441 1.00 94.69  ? 221 ALA A HA   1 
ATOM 2144  H HB1  . ALA A 1 221 ? 355.818 424.971 497.145 1.00 101.20 ? 221 ALA A HB1  1 
ATOM 2145  H HB2  . ALA A 1 221 ? 357.184 424.461 496.516 1.00 99.71  ? 221 ALA A HB2  1 
ATOM 2146  H HB3  . ALA A 1 221 ? 356.611 425.888 496.118 1.00 99.12  ? 221 ALA A HB3  1 
ATOM 2147  N N    . ASN A 1 222 ? 354.074 425.740 493.875 1.00 100.58 ? 222 ASN A N    1 
ATOM 2148  C CA   . ASN A 1 222 ? 352.874 426.536 493.637 1.00 104.16 ? 222 ASN A CA   1 
ATOM 2149  C C    . ASN A 1 222 ? 352.259 426.201 492.287 1.00 100.71 ? 222 ASN A C    1 
ATOM 2150  O O    . ASN A 1 222 ? 351.846 427.089 491.536 1.00 103.43 ? 222 ASN A O    1 
ATOM 2151  C CB   . ASN A 1 222 ? 353.180 428.030 493.720 1.00 104.37 ? 222 ASN A CB   1 
ATOM 2152  C CG   . ASN A 1 222 ? 354.018 428.393 494.930 1.00 109.73 ? 222 ASN A CG   1 
ATOM 2153  O OD1  . ASN A 1 222 ? 354.035 427.675 495.929 1.00 117.51 ? 222 ASN A OD1  1 
ATOM 2154  N ND2  . ASN A 1 222 ? 354.722 429.514 494.843 1.00 108.57 ? 222 ASN A ND2  1 
ATOM 2155  H H    . ASN A 1 222 ? 354.624 425.745 493.213 1.00 99.51  ? 222 ASN A H    1 
ATOM 2156  H HA   . ASN A 1 222 ? 352.217 426.329 494.320 1.00 103.13 ? 222 ASN A HA   1 
ATOM 2157  H HB2  . ASN A 1 222 ? 353.669 428.297 492.926 1.00 104.04 ? 222 ASN A HB2  1 
ATOM 2158  H HB3  . ASN A 1 222 ? 352.345 428.520 493.776 1.00 103.75 ? 222 ASN A HB3  1 
ATOM 2159  H HD21 . ASN A 1 222 ? 354.686 429.991 494.129 1.00 107.81 ? 222 ASN A HD21 1 
ATOM 2160  H HD22 . ASN A 1 222 ? 355.214 429.765 495.503 1.00 110.20 ? 222 ASN A HD22 1 
ATOM 2161  N N    . ASP A 1 223 ? 352.182 424.915 491.957 1.00 94.40  ? 223 ASP A N    1 
ATOM 2162  C CA   . ASP A 1 223 ? 351.577 424.485 490.708 1.00 90.36  ? 223 ASP A CA   1 
ATOM 2163  C C    . ASP A 1 223 ? 350.149 424.005 490.953 1.00 83.81  ? 223 ASP A C    1 
ATOM 2164  O O    . ASP A 1 223 ? 349.618 424.081 492.064 1.00 80.62  ? 223 ASP A O    1 
ATOM 2165  C CB   . ASP A 1 223 ? 352.416 423.386 490.059 1.00 90.02  ? 223 ASP A CB   1 
ATOM 2166  C CG   . ASP A 1 223 ? 353.899 423.579 490.282 1.00 97.86  ? 223 ASP A CG   1 
ATOM 2167  O OD1  . ASP A 1 223 ? 354.506 422.732 490.967 1.00 100.77 ? 223 ASP A OD1  1 
ATOM 2168  O OD2  . ASP A 1 223 ? 354.457 424.575 489.775 1.00 96.38  ? 223 ASP A OD2  1 
ATOM 2169  H H    . ASP A 1 223 ? 352.476 424.271 492.444 1.00 93.57  ? 223 ASP A H    1 
ATOM 2170  H HA   . ASP A 1 223 ? 351.541 425.234 490.093 1.00 90.85  ? 223 ASP A HA   1 
ATOM 2171  H HB2  . ASP A 1 223 ? 352.163 422.529 490.438 1.00 86.43  ? 223 ASP A HB2  1 
ATOM 2172  H HB3  . ASP A 1 223 ? 352.254 423.388 489.103 1.00 85.39  ? 223 ASP A HB3  1 
ATOM 2173  N N    . ALA A 1 224 ? 349.517 423.504 489.897 1.00 79.13  ? 224 ALA A N    1 
ATOM 2174  C CA   . ALA A 1 224 ? 348.172 422.968 490.018 1.00 80.53  ? 224 ALA A CA   1 
ATOM 2175  C C    . ALA A 1 224 ? 348.171 421.729 490.906 1.00 80.20  ? 224 ALA A C    1 
ATOM 2176  O O    . ALA A 1 224 ? 349.141 420.969 490.954 1.00 86.91  ? 224 ALA A O    1 
ATOM 2177  C CB   . ALA A 1 224 ? 347.607 422.625 488.641 1.00 76.68  ? 224 ALA A CB   1 
ATOM 2178  H H    . ALA A 1 224 ? 349.845 423.464 489.103 1.00 80.29  ? 224 ALA A H    1 
ATOM 2179  H HA   . ALA A 1 224 ? 347.597 423.634 490.425 1.00 80.53  ? 224 ALA A HA   1 
ATOM 2180  H HB1  . ALA A 1 224 ? 346.716 422.255 488.748 1.00 75.82  ? 224 ALA A HB1  1 
ATOM 2181  H HB2  . ALA A 1 224 ? 347.567 423.434 488.107 1.00 74.75  ? 224 ALA A HB2  1 
ATOM 2182  H HB3  . ALA A 1 224 ? 348.186 421.975 488.214 1.00 75.29  ? 224 ALA A HB3  1 
ATOM 2183  N N    . ALA A 1 225 ? 347.063 421.535 491.621 1.00 74.40  ? 225 ALA A N    1 
ATOM 2184  C CA   . ALA A 1 225 ? 346.958 420.387 492.514 1.00 71.98  ? 225 ALA A CA   1 
ATOM 2185  C C    . ALA A 1 225 ? 347.033 419.077 491.741 1.00 72.41  ? 225 ALA A C    1 
ATOM 2186  O O    . ALA A 1 225 ? 347.677 418.121 492.189 1.00 67.31  ? 225 ALA A O    1 
ATOM 2187  C CB   . ALA A 1 225 ? 345.658 420.462 493.313 1.00 71.98  ? 225 ALA A CB   1 
ATOM 2188  H H    . ALA A 1 225 ? 346.370 422.044 491.606 1.00 75.84  ? 225 ALA A H    1 
ATOM 2189  H HA   . ALA A 1 225 ? 347.698 420.407 493.142 1.00 73.74  ? 225 ALA A HA   1 
ATOM 2190  H HB1  . ALA A 1 225 ? 345.604 419.692 493.900 1.00 71.98  ? 225 ALA A HB1  1 
ATOM 2191  H HB2  . ALA A 1 225 ? 345.656 421.279 493.836 1.00 72.77  ? 225 ALA A HB2  1 
ATOM 2192  H HB3  . ALA A 1 225 ? 344.909 420.463 492.696 1.00 73.71  ? 225 ALA A HB3  1 
ATOM 2193  N N    . GLN A 1 226 ? 346.381 419.012 490.582 1.00 73.93  ? 226 GLN A N    1 
ATOM 2194  C CA   . GLN A 1 226 ? 346.315 417.795 489.783 1.00 69.19  ? 226 GLN A CA   1 
ATOM 2195  C C    . GLN A 1 226 ? 346.769 418.092 488.363 1.00 65.09  ? 226 GLN A C    1 
ATOM 2196  O O    . GLN A 1 226 ? 346.402 419.124 487.792 1.00 62.96  ? 226 GLN A O    1 
ATOM 2197  C CB   . GLN A 1 226 ? 344.896 417.221 489.774 1.00 63.66  ? 226 GLN A CB   1 
ATOM 2198  C CG   . GLN A 1 226 ? 343.903 418.045 488.977 1.00 67.25  ? 226 GLN A CG   1 
ATOM 2199  C CD   . GLN A 1 226 ? 342.485 417.888 489.480 1.00 73.22  ? 226 GLN A CD   1 
ATOM 2200  O OE1  . GLN A 1 226 ? 341.995 416.771 489.650 1.00 79.41  ? 226 GLN A OE1  1 
ATOM 2201  N NE2  . GLN A 1 226 ? 341.815 419.007 489.723 1.00 68.31  ? 226 GLN A NE2  1 
ATOM 2202  H H    . GLN A 1 226 ? 345.961 419.675 490.231 1.00 72.33  ? 226 GLN A H    1 
ATOM 2203  H HA   . GLN A 1 226 ? 346.910 417.128 490.158 1.00 71.33  ? 226 GLN A HA   1 
ATOM 2204  H HB2  . GLN A 1 226 ? 344.921 416.333 489.386 1.00 67.83  ? 226 GLN A HB2  1 
ATOM 2205  H HB3  . GLN A 1 226 ? 344.573 417.172 490.687 1.00 68.10  ? 226 GLN A HB3  1 
ATOM 2206  H HG2  . GLN A 1 226 ? 344.144 418.982 489.042 1.00 68.30  ? 226 GLN A HG2  1 
ATOM 2207  H HG3  . GLN A 1 226 ? 343.927 417.759 488.050 1.00 68.76  ? 226 GLN A HG3  1 
ATOM 2208  H HE21 . GLN A 1 226 ? 342.190 419.770 489.593 1.00 69.00  ? 226 GLN A HE21 1 
ATOM 2209  H HE22 . GLN A 1 226 ? 341.005 418.970 490.011 1.00 70.62  ? 226 GLN A HE22 1 
ATOM 2210  N N    . LEU A 1 227 ? 347.567 417.189 487.800 1.00 63.89  ? 227 LEU A N    1 
ATOM 2211  C CA   . LEU A 1 227 ? 348.045 417.309 486.431 1.00 59.62  ? 227 LEU A CA   1 
ATOM 2212  C C    . LEU A 1 227 ? 347.073 416.586 485.497 1.00 62.07  ? 227 LEU A C    1 
ATOM 2213  O O    . LEU A 1 227 ? 345.974 416.198 485.903 1.00 65.34  ? 227 LEU A O    1 
ATOM 2214  C CB   . LEU A 1 227 ? 349.473 416.765 486.327 1.00 62.31  ? 227 LEU A CB   1 
ATOM 2215  C CG   . LEU A 1 227 ? 350.442 417.201 487.424 1.00 63.44  ? 227 LEU A CG   1 
ATOM 2216  C CD1  . LEU A 1 227 ? 351.755 416.455 487.292 1.00 62.47  ? 227 LEU A CD1  1 
ATOM 2217  C CD2  . LEU A 1 227 ? 350.670 418.699 487.369 1.00 63.40  ? 227 LEU A CD2  1 
ATOM 2218  H H    . LEU A 1 227 ? 347.849 416.484 488.203 1.00 66.16  ? 227 LEU A H    1 
ATOM 2219  H HA   . LEU A 1 227 ? 348.061 418.246 486.180 1.00 60.58  ? 227 LEU A HA   1 
ATOM 2220  H HB2  . LEU A 1 227 ? 349.431 415.797 486.347 1.00 62.67  ? 227 LEU A HB2  1 
ATOM 2221  H HB3  . LEU A 1 227 ? 349.847 417.053 485.480 1.00 60.60  ? 227 LEU A HB3  1 
ATOM 2222  H HG   . LEU A 1 227 ? 350.063 416.986 488.291 1.00 65.08  ? 227 LEU A HG   1 
ATOM 2223  H HD11 . LEU A 1 227 ? 352.353 416.739 488.001 1.00 63.53  ? 227 LEU A HD11 1 
ATOM 2224  H HD12 . LEU A 1 227 ? 351.585 415.502 487.365 1.00 62.17  ? 227 LEU A HD12 1 
ATOM 2225  H HD13 . LEU A 1 227 ? 352.146 416.656 486.428 1.00 60.19  ? 227 LEU A HD13 1 
ATOM 2226  H HD21 . LEU A 1 227 ? 351.312 418.946 488.053 1.00 64.90  ? 227 LEU A HD21 1 
ATOM 2227  H HD22 . LEU A 1 227 ? 351.013 418.934 486.493 1.00 61.28  ? 227 LEU A HD22 1 
ATOM 2228  H HD23 . LEU A 1 227 ? 349.827 419.153 487.527 1.00 64.36  ? 227 LEU A HD23 1 
ATOM 2229  N N    . GLY A 1 228 ? 347.464 416.394 484.241 1.00 58.75  ? 228 GLY A N    1 
ATOM 2230  C CA   . GLY A 1 228 ? 346.603 415.762 483.261 1.00 60.67  ? 228 GLY A CA   1 
ATOM 2231  C C    . GLY A 1 228 ? 346.113 414.390 483.672 1.00 58.70  ? 228 GLY A C    1 
ATOM 2232  O O    . GLY A 1 228 ? 346.455 413.891 484.747 1.00 54.49  ? 228 GLY A O    1 
ATOM 2233  H H    . GLY A 1 228 ? 348.233 416.627 483.932 1.00 58.28  ? 228 GLY A H    1 
ATOM 2234  H HA2  . GLY A 1 228 ? 345.831 416.324 483.096 1.00 59.13  ? 228 GLY A HA2  1 
ATOM 2235  H HA3  . GLY A 1 228 ? 347.091 415.668 482.428 1.00 58.22  ? 228 GLY A HA3  1 
ATOM 2236  N N    . GLU A 1 229 ? 345.305 413.774 482.817 1.00 58.08  ? 229 GLU A N    1 
ATOM 2237  C CA   . GLU A 1 229 ? 344.742 412.455 483.053 1.00 57.71  ? 229 GLU A CA   1 
ATOM 2238  C C    . GLU A 1 229 ? 345.394 411.442 482.122 1.00 60.11  ? 229 GLU A C    1 
ATOM 2239  O O    . GLU A 1 229 ? 346.215 411.783 481.267 1.00 66.16  ? 229 GLU A O    1 
ATOM 2240  C CB   . GLU A 1 229 ? 343.224 412.469 482.848 1.00 60.50  ? 229 GLU A CB   1 
ATOM 2241  C CG   . GLU A 1 229 ? 342.543 413.726 483.365 1.00 70.26  ? 229 GLU A CG   1 
ATOM 2242  C CD   . GLU A 1 229 ? 341.055 413.733 483.095 1.00 82.24  ? 229 GLU A CD   1 
ATOM 2243  O OE1  . GLU A 1 229 ? 340.649 413.286 482.004 1.00 80.35  ? 229 GLU A OE1  1 
ATOM 2244  O OE2  . GLU A 1 229 ? 340.291 414.188 483.972 1.00 94.98  ? 229 GLU A OE2  1 
ATOM 2245  H H    . GLU A 1 229 ? 345.059 414.115 482.068 1.00 59.29  ? 229 GLU A H    1 
ATOM 2246  H HA   . GLU A 1 229 ? 344.923 412.186 483.968 1.00 61.54  ? 229 GLU A HA   1 
ATOM 2247  H HB2  . GLU A 1 229 ? 343.037 412.400 481.899 1.00 62.67  ? 229 GLU A HB2  1 
ATOM 2248  H HB3  . GLU A 1 229 ? 342.840 411.711 483.315 1.00 65.35  ? 229 GLU A HB3  1 
ATOM 2249  H HG2  . GLU A 1 229 ? 342.676 413.788 484.324 1.00 70.42  ? 229 GLU A HG2  1 
ATOM 2250  H HG3  . GLU A 1 229 ? 342.925 414.502 482.926 1.00 68.82  ? 229 GLU A HG3  1 
ATOM 2251  N N    . VAL A 1 230 ? 345.017 410.179 482.300 1.00 58.69  ? 230 VAL A N    1 
ATOM 2252  C CA   . VAL A 1 230 ? 345.538 409.079 481.498 1.00 54.29  ? 230 VAL A CA   1 
ATOM 2253  C C    . VAL A 1 230 ? 344.362 408.265 480.984 1.00 58.65  ? 230 VAL A C    1 
ATOM 2254  O O    . VAL A 1 230 ? 343.434 407.960 481.741 1.00 71.14  ? 230 VAL A O    1 
ATOM 2255  C CB   . VAL A 1 230 ? 346.502 408.189 482.304 1.00 56.70  ? 230 VAL A CB   1 
ATOM 2256  C CG1  . VAL A 1 230 ? 347.185 407.187 481.391 1.00 61.69  ? 230 VAL A CG1  1 
ATOM 2257  C CG2  . VAL A 1 230 ? 347.529 409.040 483.026 1.00 59.77  ? 230 VAL A CG2  1 
ATOM 2258  H H    . VAL A 1 230 ? 344.447 409.930 482.893 1.00 61.73  ? 230 VAL A H    1 
ATOM 2259  H HA   . VAL A 1 230 ? 346.019 409.435 480.734 1.00 56.52  ? 230 VAL A HA   1 
ATOM 2260  H HB   . VAL A 1 230 ? 345.998 407.695 482.970 1.00 61.48  ? 230 VAL A HB   1 
ATOM 2261  H HG11 . VAL A 1 230 ? 347.855 406.703 481.899 1.00 62.21  ? 230 VAL A HG11 1 
ATOM 2262  H HG12 . VAL A 1 230 ? 346.522 406.569 481.045 1.00 62.18  ? 230 VAL A HG12 1 
ATOM 2263  H HG13 . VAL A 1 230 ? 347.607 407.664 480.659 1.00 59.35  ? 230 VAL A HG13 1 
ATOM 2264  H HG21 . VAL A 1 230 ? 348.200 408.460 483.418 1.00 61.11  ? 230 VAL A HG21 1 
ATOM 2265  H HG22 . VAL A 1 230 ? 347.944 409.641 482.388 1.00 58.95  ? 230 VAL A HG22 1 
ATOM 2266  H HG23 . VAL A 1 230 ? 347.085 409.551 483.721 1.00 61.04  ? 230 VAL A HG23 1 
ATOM 2267  N N    . ARG A 1 231 ? 344.401 407.917 479.702 1.00 53.79  ? 231 ARG A N    1 
ATOM 2268  C CA   . ARG A 1 231 ? 343.358 407.130 479.066 1.00 59.78  ? 231 ARG A CA   1 
ATOM 2269  C C    . ARG A 1 231 ? 344.000 405.995 478.286 1.00 62.40  ? 231 ARG A C    1 
ATOM 2270  O O    . ARG A 1 231 ? 345.145 406.099 477.842 1.00 71.25  ? 231 ARG A O    1 
ATOM 2271  C CB   . ARG A 1 231 ? 342.501 407.988 478.130 1.00 62.74  ? 231 ARG A CB   1 
ATOM 2272  C CG   . ARG A 1 231 ? 342.306 409.414 478.613 1.00 63.66  ? 231 ARG A CG   1 
ATOM 2273  C CD   . ARG A 1 231 ? 341.065 410.046 478.008 1.00 69.17  ? 231 ARG A CD   1 
ATOM 2274  N NE   . ARG A 1 231 ? 341.290 410.488 476.636 1.00 72.28  ? 231 ARG A NE   1 
ATOM 2275  C CZ   . ARG A 1 231 ? 340.612 410.066 475.576 1.00 76.42  ? 231 ARG A CZ   1 
ATOM 2276  N NH1  . ARG A 1 231 ? 339.641 409.172 475.680 1.00 70.96  ? 231 ARG A NH1  1 
ATOM 2277  N NH2  . ARG A 1 231 ? 340.916 410.555 474.377 1.00 76.17  ? 231 ARG A NH2  1 
ATOM 2278  H H    . ARG A 1 231 ? 345.041 408.128 479.169 1.00 57.28  ? 231 ARG A H    1 
ATOM 2279  H HA   . ARG A 1 231 ? 342.780 406.747 479.744 1.00 62.93  ? 231 ARG A HA   1 
ATOM 2280  H HB2  . ARG A 1 231 ? 342.932 408.027 477.262 1.00 63.00  ? 231 ARG A HB2  1 
ATOM 2281  H HB3  . ARG A 1 231 ? 341.627 407.579 478.043 1.00 66.93  ? 231 ARG A HB3  1 
ATOM 2282  H HG2  . ARG A 1 231 ? 342.207 409.414 479.578 1.00 64.02  ? 231 ARG A HG2  1 
ATOM 2283  H HG3  . ARG A 1 231 ? 343.075 409.947 478.354 1.00 63.27  ? 231 ARG A HG3  1 
ATOM 2284  H HD2  . ARG A 1 231 ? 340.341 409.405 478.032 1.00 69.51  ? 231 ARG A HD2  1 
ATOM 2285  H HD3  . ARG A 1 231 ? 340.828 410.826 478.533 1.00 68.71  ? 231 ARG A HD3  1 
ATOM 2286  H HE   . ARG A 1 231 ? 341.923 411.054 476.501 1.00 70.25  ? 231 ARG A HE   1 
ATOM 2287  H HH11 . ARG A 1 231 ? 339.427 408.842 476.442 1.00 70.61  ? 231 ARG A HH11 1 
ATOM 2288  H HH12 . ARG A 1 231 ? 339.220 408.918 474.974 1.00 73.32  ? 231 ARG A HH12 1 
ATOM 2289  H HH21 . ARG A 1 231 ? 341.544 411.136 474.296 1.00 74.01  ? 231 ARG A HH21 1 
ATOM 2290  H HH22 . ARG A 1 231 ? 340.484 410.289 473.683 1.00 75.48  ? 231 ARG A HH22 1 
ATOM 2291  N N    . VAL A 1 232 ? 343.255 404.905 478.128 1.00 57.15  ? 232 VAL A N    1 
ATOM 2292  C CA   . VAL A 1 232 ? 343.733 403.715 477.433 1.00 58.49  ? 232 VAL A CA   1 
ATOM 2293  C C    . VAL A 1 232 ? 342.798 403.440 476.266 1.00 62.34  ? 232 VAL A C    1 
ATOM 2294  O O    . VAL A 1 232 ? 341.588 403.274 476.459 1.00 75.87  ? 232 VAL A O    1 
ATOM 2295  C CB   . VAL A 1 232 ? 343.817 402.501 478.372 1.00 60.10  ? 232 VAL A CB   1 
ATOM 2296  C CG1  . VAL A 1 232 ? 342.455 402.180 478.971 1.00 66.31  ? 232 VAL A CG1  1 
ATOM 2297  C CG2  . VAL A 1 232 ? 344.371 401.296 477.632 1.00 65.12  ? 232 VAL A CG2  1 
ATOM 2298  H H    . VAL A 1 232 ? 342.450 404.831 478.420 1.00 61.71  ? 232 VAL A H    1 
ATOM 2299  H HA   . VAL A 1 232 ? 344.620 403.883 477.078 1.00 60.33  ? 232 VAL A HA   1 
ATOM 2300  H HB   . VAL A 1 232 ? 344.422 402.707 479.101 1.00 60.71  ? 232 VAL A HB   1 
ATOM 2301  H HG11 . VAL A 1 232 ? 342.575 401.555 479.703 1.00 65.46  ? 232 VAL A HG11 1 
ATOM 2302  H HG12 . VAL A 1 232 ? 342.048 402.996 479.300 1.00 64.99  ? 232 VAL A HG12 1 
ATOM 2303  H HG13 . VAL A 1 232 ? 341.893 401.781 478.289 1.00 68.49  ? 232 VAL A HG13 1 
ATOM 2304  H HG21 . VAL A 1 232 ? 344.552 400.590 478.272 1.00 63.85  ? 232 VAL A HG21 1 
ATOM 2305  H HG22 . VAL A 1 232 ? 343.718 400.993 476.983 1.00 64.35  ? 232 VAL A HG22 1 
ATOM 2306  H HG23 . VAL A 1 232 ? 345.192 401.552 477.183 1.00 63.75  ? 232 VAL A HG23 1 
ATOM 2307  N N    . GLU A 1 233 ? 343.356 403.395 475.060 1.00 57.18  ? 233 GLU A N    1 
ATOM 2308  C CA   . GLU A 1 233 ? 342.617 403.063 473.849 1.00 72.40  ? 233 GLU A CA   1 
ATOM 2309  C C    . GLU A 1 233 ? 343.096 401.704 473.361 1.00 70.34  ? 233 GLU A C    1 
ATOM 2310  O O    . GLU A 1 233 ? 344.263 401.554 472.985 1.00 74.09  ? 233 GLU A O    1 
ATOM 2311  C CB   . GLU A 1 233 ? 342.817 404.128 472.773 1.00 75.69  ? 233 GLU A CB   1 
ATOM 2312  C CG   . GLU A 1 233 ? 342.474 405.536 473.228 1.00 78.44  ? 233 GLU A CG   1 
ATOM 2313  C CD   . GLU A 1 233 ? 342.633 406.560 472.123 1.00 84.22  ? 233 GLU A CD   1 
ATOM 2314  O OE1  . GLU A 1 233 ? 341.721 406.670 471.278 1.00 92.66  ? 233 GLU A OE1  1 
ATOM 2315  O OE2  . GLU A 1 233 ? 343.671 407.254 472.100 1.00 80.61  ? 233 GLU A OE2  1 
ATOM 2316  H H    . GLU A 1 233 ? 344.187 403.561 474.914 1.00 62.58  ? 233 GLU A H    1 
ATOM 2317  H HA   . GLU A 1 233 ? 341.670 403.002 474.050 1.00 72.86  ? 233 GLU A HA   1 
ATOM 2318  H HB2  . GLU A 1 233 ? 343.748 404.124 472.499 1.00 72.89  ? 233 GLU A HB2  1 
ATOM 2319  H HB3  . GLU A 1 233 ? 342.251 403.916 472.014 1.00 76.37  ? 233 GLU A HB3  1 
ATOM 2320  H HG2  . GLU A 1 233 ? 341.551 405.556 473.525 1.00 75.99  ? 233 GLU A HG2  1 
ATOM 2321  H HG3  . GLU A 1 233 ? 343.063 405.786 473.957 1.00 74.21  ? 233 GLU A HG3  1 
ATOM 2322  N N    . TYR A 1 234 ? 342.199 400.723 473.361 1.00 64.71  ? 234 TYR A N    1 
ATOM 2323  C CA   . TYR A 1 234 ? 342.562 399.334 473.128 1.00 59.38  ? 234 TYR A CA   1 
ATOM 2324  C C    . TYR A 1 234 ? 341.632 398.714 472.096 1.00 61.58  ? 234 TYR A C    1 
ATOM 2325  O O    . TYR A 1 234 ? 340.662 399.326 471.642 1.00 66.56  ? 234 TYR A O    1 
ATOM 2326  C CB   . TYR A 1 234 ? 342.500 398.531 474.431 1.00 58.66  ? 234 TYR A CB   1 
ATOM 2327  C CG   . TYR A 1 234 ? 341.160 398.627 475.115 1.00 62.15  ? 234 TYR A CG   1 
ATOM 2328  C CD1  . TYR A 1 234 ? 340.126 397.766 474.781 1.00 66.52  ? 234 TYR A CD1  1 
ATOM 2329  C CD2  . TYR A 1 234 ? 340.922 399.588 476.083 1.00 65.35  ? 234 TYR A CD2  1 
ATOM 2330  C CE1  . TYR A 1 234 ? 338.897 397.854 475.400 1.00 67.91  ? 234 TYR A CE1  1 
ATOM 2331  C CE2  . TYR A 1 234 ? 339.698 399.684 476.706 1.00 70.77  ? 234 TYR A CE2  1 
ATOM 2332  C CZ   . TYR A 1 234 ? 338.688 398.815 476.360 1.00 71.52  ? 234 TYR A CZ   1 
ATOM 2333  O OH   . TYR A 1 234 ? 337.465 398.908 476.980 1.00 79.09  ? 234 TYR A OH   1 
ATOM 2334  H H    . TYR A 1 234 ? 341.358 400.841 473.496 1.00 66.53  ? 234 TYR A H    1 
ATOM 2335  H HA   . TYR A 1 234 ? 343.468 399.289 472.786 1.00 62.20  ? 234 TYR A HA   1 
ATOM 2336  H HB2  . TYR A 1 234 ? 342.671 397.596 474.235 1.00 61.50  ? 234 TYR A HB2  1 
ATOM 2337  H HB3  . TYR A 1 234 ? 343.173 398.869 475.042 1.00 61.51  ? 234 TYR A HB3  1 
ATOM 2338  H HD1  . TYR A 1 234 ? 340.265 397.115 474.132 1.00 66.64  ? 234 TYR A HD1  1 
ATOM 2339  H HD2  . TYR A 1 234 ? 341.602 400.177 476.319 1.00 66.27  ? 234 TYR A HD2  1 
ATOM 2340  H HE1  . TYR A 1 234 ? 338.213 397.268 475.168 1.00 70.15  ? 234 TYR A HE1  1 
ATOM 2341  H HE2  . TYR A 1 234 ? 339.554 400.332 477.356 1.00 71.14  ? 234 TYR A HE2  1 
ATOM 2342  H HH   . TYR A 1 234 ? 337.451 399.578 477.485 1.00 76.49  ? 234 TYR A HH   1 
ATOM 2343  N N    . THR A 1 235 ? 341.952 397.473 471.728 1.00 58.89  ? 235 THR A N    1 
ATOM 2344  C CA   . THR A 1 235 ? 341.085 396.657 470.881 1.00 59.45  ? 235 THR A CA   1 
ATOM 2345  C C    . THR A 1 235 ? 341.352 395.207 471.271 1.00 58.50  ? 235 THR A C    1 
ATOM 2346  O O    . THR A 1 235 ? 342.317 394.605 470.793 1.00 66.51  ? 235 THR A O    1 
ATOM 2347  C CB   . THR A 1 235 ? 341.353 396.903 469.402 1.00 63.40  ? 235 THR A CB   1 
ATOM 2348  O OG1  . THR A 1 235 ? 340.867 398.200 469.035 1.00 69.83  ? 235 THR A OG1  1 
ATOM 2349  C CG2  . THR A 1 235 ? 340.665 395.849 468.549 1.00 59.35  ? 235 THR A CG2  1 
ATOM 2350  H H    . THR A 1 235 ? 342.679 397.076 471.960 1.00 61.27  ? 235 THR A H    1 
ATOM 2351  H HA   . THR A 1 235 ? 340.157 396.867 471.067 1.00 63.12  ? 235 THR A HA   1 
ATOM 2352  H HB   . THR A 1 235 ? 342.307 396.858 469.235 1.00 64.03  ? 235 THR A HB   1 
ATOM 2353  H HG1  . THR A 1 235 ? 341.286 398.794 469.455 1.00 67.96  ? 235 THR A HG1  1 
ATOM 2354  H HG21 . THR A 1 235 ? 340.616 396.151 467.628 1.00 61.68  ? 235 THR A HG21 1 
ATOM 2355  H HG22 . THR A 1 235 ? 341.163 395.016 468.579 1.00 62.48  ? 235 THR A HG22 1 
ATOM 2356  H HG23 . THR A 1 235 ? 339.765 395.693 468.876 1.00 63.10  ? 235 THR A HG23 1 
ATOM 2357  N N    . VAL A 1 236 ? 340.500 394.658 472.132 1.00 50.11  ? 236 VAL A N    1 
ATOM 2358  C CA   . VAL A 1 236 ? 340.739 393.372 472.775 1.00 55.11  ? 236 VAL A CA   1 
ATOM 2359  C C    . VAL A 1 236 ? 339.796 392.332 472.190 1.00 61.22  ? 236 VAL A C    1 
ATOM 2360  O O    . VAL A 1 236 ? 338.608 392.602 471.981 1.00 65.27  ? 236 VAL A O    1 
ATOM 2361  C CB   . VAL A 1 236 ? 340.563 393.473 474.302 1.00 60.91  ? 236 VAL A CB   1 
ATOM 2362  C CG1  . VAL A 1 236 ? 339.107 393.726 474.656 1.00 66.64  ? 236 VAL A CG1  1 
ATOM 2363  C CG2  . VAL A 1 236 ? 341.068 392.211 474.975 1.00 67.44  ? 236 VAL A CG2  1 
ATOM 2364  H H    . VAL A 1 236 ? 339.758 395.024 472.365 1.00 57.72  ? 236 VAL A H    1 
ATOM 2365  H HA   . VAL A 1 236 ? 341.649 393.089 472.595 1.00 58.83  ? 236 VAL A HA   1 
ATOM 2366  H HB   . VAL A 1 236 ? 341.086 394.219 474.632 1.00 60.82  ? 236 VAL A HB   1 
ATOM 2367  H HG11 . VAL A 1 236 ? 339.054 393.999 475.585 1.00 66.49  ? 236 VAL A HG11 1 
ATOM 2368  H HG12 . VAL A 1 236 ? 338.759 394.429 474.086 1.00 64.93  ? 236 VAL A HG12 1 
ATOM 2369  H HG13 . VAL A 1 236 ? 338.600 392.911 474.523 1.00 67.76  ? 236 VAL A HG13 1 
ATOM 2370  H HG21 . VAL A 1 236 ? 341.009 392.322 475.937 1.00 64.27  ? 236 VAL A HG21 1 
ATOM 2371  H HG22 . VAL A 1 236 ? 340.520 391.461 474.695 1.00 64.47  ? 236 VAL A HG22 1 
ATOM 2372  H HG23 . VAL A 1 236 ? 341.991 392.063 474.715 1.00 62.81  ? 236 VAL A HG23 1 
ATOM 2373  N N    . GLN A 1 237 ? 340.331 391.141 471.928 1.00 58.74  ? 237 GLN A N    1 
ATOM 2374  C CA   . GLN A 1 237 ? 339.561 390.012 471.419 1.00 59.70  ? 237 GLN A CA   1 
ATOM 2375  C C    . GLN A 1 237 ? 339.323 389.039 472.567 1.00 61.45  ? 237 GLN A C    1 
ATOM 2376  O O    . GLN A 1 237 ? 340.268 388.426 473.073 1.00 72.41  ? 237 GLN A O    1 
ATOM 2377  C CB   . GLN A 1 237 ? 340.300 389.321 470.276 1.00 60.69  ? 237 GLN A CB   1 
ATOM 2378  C CG   . GLN A 1 237 ? 340.348 390.110 468.985 1.00 66.31  ? 237 GLN A CG   1 
ATOM 2379  C CD   . GLN A 1 237 ? 341.004 389.332 467.864 1.00 71.19  ? 237 GLN A CD   1 
ATOM 2380  O OE1  . GLN A 1 237 ? 341.393 388.178 468.041 1.00 69.37  ? 237 GLN A OE1  1 
ATOM 2381  N NE2  . GLN A 1 237 ? 341.137 389.962 466.704 1.00 72.46  ? 237 GLN A NE2  1 
ATOM 2382  H H    . GLN A 1 237 ? 341.163 390.959 472.042 1.00 60.28  ? 237 GLN A H    1 
ATOM 2383  H HA   . GLN A 1 237 ? 338.703 390.321 471.090 1.00 63.60  ? 237 GLN A HA   1 
ATOM 2384  H HB2  . GLN A 1 237 ? 341.215 389.157 470.554 1.00 64.06  ? 237 GLN A HB2  1 
ATOM 2385  H HB3  . GLN A 1 237 ? 339.861 388.477 470.089 1.00 62.87  ? 237 GLN A HB3  1 
ATOM 2386  H HG2  . GLN A 1 237 ? 339.443 390.326 468.712 1.00 66.58  ? 237 GLN A HG2  1 
ATOM 2387  H HG3  . GLN A 1 237 ? 340.857 390.923 469.128 1.00 65.74  ? 237 GLN A HG3  1 
ATOM 2388  H HE21 . GLN A 1 237 ? 340.854 390.769 466.618 1.00 71.17  ? 237 GLN A HE21 1 
ATOM 2389  H HE22 . GLN A 1 237 ? 341.505 389.562 466.037 1.00 72.10  ? 237 GLN A HE22 1 
ATOM 2390  N N    . LEU A 1 238 ? 338.067 388.893 472.974 1.00 57.23  ? 238 LEU A N    1 
ATOM 2391  C CA   . LEU A 1 238 ? 337.691 387.977 474.041 1.00 57.08  ? 238 LEU A CA   1 
ATOM 2392  C C    . LEU A 1 238 ? 337.121 386.697 473.443 1.00 61.70  ? 238 LEU A C    1 
ATOM 2393  O O    . LEU A 1 238 ? 336.342 386.741 472.487 1.00 63.50  ? 238 LEU A O    1 
ATOM 2394  C CB   . LEU A 1 238 ? 336.670 388.624 474.976 1.00 59.30  ? 238 LEU A CB   1 
ATOM 2395  C CG   . LEU A 1 238 ? 337.141 389.913 475.652 1.00 57.39  ? 238 LEU A CG   1 
ATOM 2396  C CD1  . LEU A 1 238 ? 336.083 390.996 475.536 1.00 55.38  ? 238 LEU A CD1  1 
ATOM 2397  C CD2  . LEU A 1 238 ? 337.487 389.658 477.107 1.00 66.90  ? 238 LEU A CD2  1 
ATOM 2398  H H    . LEU A 1 238 ? 337.402 389.324 472.641 1.00 62.04  ? 238 LEU A H    1 
ATOM 2399  H HA   . LEU A 1 238 ? 338.476 387.747 474.561 1.00 60.02  ? 238 LEU A HA   1 
ATOM 2400  H HB2  . LEU A 1 238 ? 335.873 388.837 474.465 1.00 61.99  ? 238 LEU A HB2  1 
ATOM 2401  H HB3  . LEU A 1 238 ? 336.447 387.991 475.676 1.00 61.89  ? 238 LEU A HB3  1 
ATOM 2402  H HG   . LEU A 1 238 ? 337.942 390.230 475.207 1.00 58.66  ? 238 LEU A HG   1 
ATOM 2403  H HD11 . LEU A 1 238 ? 336.396 391.793 475.993 1.00 59.89  ? 238 LEU A HD11 1 
ATOM 2404  H HD12 . LEU A 1 238 ? 335.932 391.191 474.598 1.00 58.91  ? 238 LEU A HD12 1 
ATOM 2405  H HD13 . LEU A 1 238 ? 335.262 390.681 475.946 1.00 60.05  ? 238 LEU A HD13 1 
ATOM 2406  H HD21 . LEU A 1 238 ? 337.786 390.488 477.510 1.00 65.91  ? 238 LEU A HD21 1 
ATOM 2407  H HD22 . LEU A 1 238 ? 336.697 389.333 477.567 1.00 65.22  ? 238 LEU A HD22 1 
ATOM 2408  H HD23 . LEU A 1 238 ? 338.193 388.994 477.151 1.00 64.09  ? 238 LEU A HD23 1 
ATOM 2409  N N    . LYS A 1 239 ? 337.518 385.558 474.008 1.00 63.83  ? 239 LYS A N    1 
ATOM 2410  C CA   . LYS A 1 239 ? 337.154 384.254 473.471 1.00 64.47  ? 239 LYS A CA   1 
ATOM 2411  C C    . LYS A 1 239 ? 336.654 383.361 474.597 1.00 68.99  ? 239 LYS A C    1 
ATOM 2412  O O    . LYS A 1 239 ? 336.777 383.683 475.781 1.00 73.79  ? 239 LYS A O    1 
ATOM 2413  C CB   . LYS A 1 239 ? 338.341 383.583 472.765 1.00 61.33  ? 239 LYS A CB   1 
ATOM 2414  C CG   . LYS A 1 239 ? 339.089 384.471 471.781 1.00 65.70  ? 239 LYS A CG   1 
ATOM 2415  C CD   . LYS A 1 239 ? 340.570 384.131 471.745 1.00 66.43  ? 239 LYS A CD   1 
ATOM 2416  C CE   . LYS A 1 239 ? 341.349 385.117 470.887 1.00 74.05  ? 239 LYS A CE   1 
ATOM 2417  N NZ   . LYS A 1 239 ? 340.807 385.224 469.505 1.00 74.90  ? 239 LYS A NZ   1 
ATOM 2418  H H    . LYS A 1 239 ? 338.006 385.516 474.715 1.00 64.09  ? 239 LYS A H    1 
ATOM 2419  H HA   . LYS A 1 239 ? 336.437 384.359 472.827 1.00 65.70  ? 239 LYS A HA   1 
ATOM 2420  H HB2  . LYS A 1 239 ? 338.974 383.291 473.438 1.00 63.43  ? 239 LYS A HB2  1 
ATOM 2421  H HB3  . LYS A 1 239 ? 338.011 382.814 472.273 1.00 64.09  ? 239 LYS A HB3  1 
ATOM 2422  H HG2  . LYS A 1 239 ? 338.726 384.336 470.892 1.00 67.31  ? 239 LYS A HG2  1 
ATOM 2423  H HG3  . LYS A 1 239 ? 339.002 385.401 472.039 1.00 65.49  ? 239 LYS A HG3  1 
ATOM 2424  H HD2  . LYS A 1 239 ? 340.929 384.164 472.645 1.00 67.23  ? 239 LYS A HD2  1 
ATOM 2425  H HD3  . LYS A 1 239 ? 340.686 383.244 471.370 1.00 68.70  ? 239 LYS A HD3  1 
ATOM 2426  H HE2  . LYS A 1 239 ? 341.305 385.995 471.296 1.00 71.02  ? 239 LYS A HE2  1 
ATOM 2427  H HE3  . LYS A 1 239 ? 342.272 384.824 470.826 1.00 74.62  ? 239 LYS A HE3  1 
ATOM 2428  H HZ1  . LYS A 1 239 ? 341.308 385.781 469.025 1.00 72.89  ? 239 LYS A HZ1  1 
ATOM 2429  H HZ2  . LYS A 1 239 ? 340.809 384.424 469.114 1.00 74.51  ? 239 LYS A HZ2  1 
ATOM 2430  H HZ3  . LYS A 1 239 ? 339.972 385.532 469.528 1.00 71.67  ? 239 LYS A HZ3  1 
ATOM 2431  N N    . ASN A 1 240 ? 336.085 382.218 474.210 1.00 66.72  ? 240 ASN A N    1 
ATOM 2432  C CA   . ASN A 1 240 ? 335.682 381.166 475.143 1.00 63.72  ? 240 ASN A CA   1 
ATOM 2433  C C    . ASN A 1 240 ? 334.673 381.694 476.168 1.00 68.27  ? 240 ASN A C    1 
ATOM 2434  O O    . ASN A 1 240 ? 334.936 381.772 477.369 1.00 76.29  ? 240 ASN A O    1 
ATOM 2435  C CB   . ASN A 1 240 ? 336.909 380.567 475.841 1.00 64.58  ? 240 ASN A CB   1 
ATOM 2436  C CG   . ASN A 1 240 ? 337.776 379.761 474.898 1.00 73.42  ? 240 ASN A CG   1 
ATOM 2437  O OD1  . ASN A 1 240 ? 338.920 380.123 474.626 1.00 83.53  ? 240 ASN A OD1  1 
ATOM 2438  N ND2  . ASN A 1 240 ? 337.235 378.660 474.393 1.00 74.85  ? 240 ASN A ND2  1 
ATOM 2439  H H    . ASN A 1 240 ? 335.917 382.025 473.389 1.00 67.96  ? 240 ASN A H    1 
ATOM 2440  H HA   . ASN A 1 240 ? 335.250 380.455 474.643 1.00 66.06  ? 240 ASN A HA   1 
ATOM 2441  H HB2  . ASN A 1 240 ? 337.448 381.284 476.208 1.00 68.58  ? 240 ASN A HB2  1 
ATOM 2442  H HB3  . ASN A 1 240 ? 336.611 379.978 476.551 1.00 68.91  ? 240 ASN A HB3  1 
ATOM 2443  H HD21 . ASN A 1 240 ? 337.688 378.168 473.853 1.00 74.42  ? 240 ASN A HD21 1 
ATOM 2444  H HD22 . ASN A 1 240 ? 336.432 378.439 474.606 1.00 73.12  ? 240 ASN A HD22 1 
ATOM 2445  N N    . ARG A 1 241 ? 333.501 382.063 475.650 1.00 60.66  ? 241 ARG A N    1 
ATOM 2446  C CA   . ARG A 1 241 ? 332.407 382.526 476.497 1.00 61.45  ? 241 ARG A CA   1 
ATOM 2447  C C    . ARG A 1 241 ? 332.147 381.540 477.628 1.00 64.03  ? 241 ARG A C    1 
ATOM 2448  O O    . ARG A 1 241 ? 332.492 380.360 477.520 1.00 71.20  ? 241 ARG A O    1 
ATOM 2449  C CB   . ARG A 1 241 ? 331.136 382.723 475.669 1.00 58.14  ? 241 ARG A CB   1 
ATOM 2450  C CG   . ARG A 1 241 ? 330.057 383.516 476.382 1.00 63.09  ? 241 ARG A CG   1 
ATOM 2451  C CD   . ARG A 1 241 ? 328.922 383.879 475.443 1.00 66.19  ? 241 ARG A CD   1 
ATOM 2452  N NE   . ARG A 1 241 ? 328.204 382.698 474.977 1.00 74.48  ? 241 ARG A NE   1 
ATOM 2453  C CZ   . ARG A 1 241 ? 328.071 382.334 473.707 1.00 78.91  ? 241 ARG A CZ   1 
ATOM 2454  N NH1  . ARG A 1 241 ? 328.611 383.032 472.721 1.00 80.24  ? 241 ARG A NH1  1 
ATOM 2455  N NH2  . ARG A 1 241 ? 327.377 381.236 473.418 1.00 82.19  ? 241 ARG A NH2  1 
ATOM 2456  H H    . ARG A 1 241 ? 333.317 382.056 474.810 1.00 63.05  ? 241 ARG A H    1 
ATOM 2457  H HA   . ARG A 1 241 ? 332.648 383.380 476.889 1.00 65.04  ? 241 ARG A HA   1 
ATOM 2458  H HB2  . ARG A 1 241 ? 331.364 383.199 474.856 1.00 63.14  ? 241 ARG A HB2  1 
ATOM 2459  H HB3  . ARG A 1 241 ? 330.769 381.853 475.449 1.00 63.28  ? 241 ARG A HB3  1 
ATOM 2460  H HG2  . ARG A 1 241 ? 329.693 382.982 477.106 1.00 65.97  ? 241 ARG A HG2  1 
ATOM 2461  H HG3  . ARG A 1 241 ? 330.439 384.337 476.729 1.00 65.67  ? 241 ARG A HG3  1 
ATOM 2462  H HD2  . ARG A 1 241 ? 328.291 384.439 475.920 1.00 68.48  ? 241 ARG A HD2  1 
ATOM 2463  H HD3  . ARG A 1 241 ? 329.284 384.362 474.687 1.00 66.89  ? 241 ARG A HD3  1 
ATOM 2464  H HE   . ARG A 1 241 ? 327.824 382.205 475.571 1.00 73.78  ? 241 ARG A HE   1 
ATOM 2465  H HH11 . ARG A 1 241 ? 329.062 383.744 472.883 1.00 77.73  ? 241 ARG A HH11 1 
ATOM 2466  H HH12 . ARG A 1 241 ? 328.507 382.770 471.908 1.00 78.92  ? 241 ARG A HH12 1 
ATOM 2467  H HH21 . ARG A 1 241 ? 327.022 380.774 474.050 1.00 79.63  ? 241 ARG A HH21 1 
ATOM 2468  H HH22 . ARG A 1 241 ? 327.285 380.990 472.600 1.00 82.21  ? 241 ARG A HH22 1 
ATOM 2469  N N    . THR A 1 242 ? 331.541 382.011 478.713 1.00 63.51  ? 242 THR A N    1 
ATOM 2470  C CA   . THR A 1 242 ? 331.289 381.176 479.880 1.00 62.50  ? 242 THR A CA   1 
ATOM 2471  C C    . THR A 1 242 ? 330.255 381.869 480.759 1.00 72.09  ? 242 THR A C    1 
ATOM 2472  O O    . THR A 1 242 ? 329.813 382.984 480.472 1.00 80.18  ? 242 THR A O    1 
ATOM 2473  C CB   . THR A 1 242 ? 332.582 380.904 480.652 1.00 69.22  ? 242 THR A CB   1 
ATOM 2474  O OG1  . THR A 1 242 ? 332.367 379.848 481.595 1.00 82.29  ? 242 THR A OG1  1 
ATOM 2475  C CG2  . THR A 1 242 ? 333.037 382.153 481.388 1.00 75.04  ? 242 THR A CG2  1 
ATOM 2476  H H    . THR A 1 242 ? 331.261 382.819 478.796 1.00 67.39  ? 242 THR A H    1 
ATOM 2477  H HA   . THR A 1 242 ? 330.923 380.325 479.592 1.00 66.04  ? 242 THR A HA   1 
ATOM 2478  H HB   . THR A 1 242 ? 333.280 380.644 480.031 1.00 70.42  ? 242 THR A HB   1 
ATOM 2479  H HG1  . THR A 1 242 ? 333.073 379.698 482.025 1.00 79.19  ? 242 THR A HG1  1 
ATOM 2480  H HG21 . THR A 1 242 ? 333.971 382.070 481.635 1.00 73.98  ? 242 THR A HG21 1 
ATOM 2481  H HG22 . THR A 1 242 ? 332.931 382.931 480.818 1.00 71.04  ? 242 THR A HG22 1 
ATOM 2482  H HG23 . THR A 1 242 ? 332.509 382.278 482.192 1.00 74.55  ? 242 THR A HG23 1 
ATOM 2483  N N    . GLY A 1 243 ? 329.873 381.194 481.841 1.00 75.30  ? 243 GLY A N    1 
ATOM 2484  C CA   . GLY A 1 243 ? 328.899 381.739 482.766 1.00 79.03  ? 243 GLY A CA   1 
ATOM 2485  C C    . GLY A 1 243 ? 329.332 383.068 483.346 1.00 90.14  ? 243 GLY A C    1 
ATOM 2486  O O    . GLY A 1 243 ? 330.456 383.203 483.837 1.00 92.17  ? 243 GLY A O    1 
ATOM 2487  H H    . GLY A 1 243 ? 330.166 380.416 482.058 1.00 75.51  ? 243 GLY A H    1 
ATOM 2488  H HA2  . GLY A 1 243 ? 328.053 381.865 482.307 1.00 78.50  ? 243 GLY A HA2  1 
ATOM 2489  H HA3  . GLY A 1 243 ? 328.762 381.115 483.495 1.00 77.85  ? 243 GLY A HA3  1 
ATOM 2490  N N    . SER A 1 244 ? 328.444 384.058 483.301 1.00 89.73  ? 244 SER A N    1 
ATOM 2491  C CA   . SER A 1 244 ? 328.796 385.394 483.762 1.00 88.26  ? 244 SER A CA   1 
ATOM 2492  C C    . SER A 1 244 ? 329.114 385.383 485.251 1.00 90.79  ? 244 SER A C    1 
ATOM 2493  O O    . SER A 1 244 ? 328.399 384.779 486.054 1.00 91.78  ? 244 SER A O    1 
ATOM 2494  C CB   . SER A 1 244 ? 327.654 386.368 483.477 1.00 90.70  ? 244 SER A CB   1 
ATOM 2495  O OG   . SER A 1 244 ? 326.795 386.486 484.597 1.00 95.55  ? 244 SER A OG   1 
ATOM 2496  H H    . SER A 1 244 ? 327.639 383.982 483.010 1.00 87.26  ? 244 SER A H    1 
ATOM 2497  H HA   . SER A 1 244 ? 329.583 385.700 483.285 1.00 84.56  ? 244 SER A HA   1 
ATOM 2498  H HB2  . SER A 1 244 ? 328.027 387.240 483.273 1.00 87.66  ? 244 SER A HB2  1 
ATOM 2499  H HB3  . SER A 1 244 ? 327.142 386.043 482.720 1.00 88.15  ? 244 SER A HB3  1 
ATOM 2500  H HG   . SER A 1 244 ? 326.182 387.036 484.432 1.00 94.60  ? 244 SER A HG   1 
ATOM 2501  N N    . THR A 1 245 ? 330.198 386.060 485.616 1.00 92.34  ? 245 THR A N    1 
ATOM 2502  C CA   . THR A 1 245 ? 330.573 386.196 487.014 1.00 97.22  ? 245 THR A CA   1 
ATOM 2503  C C    . THR A 1 245 ? 329.661 387.198 487.709 1.00 100.92 ? 245 THR A C    1 
ATOM 2504  O O    . THR A 1 245 ? 329.111 388.109 487.084 1.00 102.27 ? 245 THR A O    1 
ATOM 2505  C CB   . THR A 1 245 ? 332.030 386.647 487.138 1.00 92.16  ? 245 THR A CB   1 
ATOM 2506  O OG1  . THR A 1 245 ? 332.857 385.840 486.291 1.00 92.23  ? 245 THR A OG1  1 
ATOM 2507  C CG2  . THR A 1 245 ? 332.511 386.521 488.575 1.00 95.54  ? 245 THR A CG2  1 
ATOM 2508  H H    . THR A 1 245 ? 330.734 386.450 485.069 1.00 89.85  ? 245 THR A H    1 
ATOM 2509  H HA   . THR A 1 245 ? 330.480 385.339 487.457 1.00 95.43  ? 245 THR A HA   1 
ATOM 2510  H HB   . THR A 1 245 ? 332.104 387.576 486.871 1.00 90.73  ? 245 THR A HB   1 
ATOM 2511  H HG1  . THR A 1 245 ? 333.657 386.091 486.348 1.00 90.24  ? 245 THR A HG1  1 
ATOM 2512  H HG21 . THR A 1 245 ? 333.472 386.644 488.612 1.00 94.81  ? 245 THR A HG21 1 
ATOM 2513  H HG22 . THR A 1 245 ? 332.086 387.194 489.129 1.00 96.03  ? 245 THR A HG22 1 
ATOM 2514  H HG23 . THR A 1 245 ? 332.293 385.641 488.921 1.00 96.49  ? 245 THR A HG23 1 
ATOM 2515  N N    . SER A 1 246 ? 329.501 387.021 489.018 1.00 104.43 ? 246 SER A N    1 
ATOM 2516  C CA   . SER A 1 246 ? 328.653 387.919 489.789 1.00 108.28 ? 246 SER A CA   1 
ATOM 2517  C C    . SER A 1 246 ? 329.158 389.351 489.678 1.00 108.04 ? 246 SER A C    1 
ATOM 2518  O O    . SER A 1 246 ? 330.362 389.612 489.755 1.00 107.02 ? 246 SER A O    1 
ATOM 2519  C CB   . SER A 1 246 ? 328.618 387.486 491.255 1.00 107.91 ? 246 SER A CB   1 
ATOM 2520  O OG   . SER A 1 246 ? 327.398 387.865 491.866 1.00 108.55 ? 246 SER A OG   1 
ATOM 2521  H H    . SER A 1 246 ? 329.870 386.394 489.478 1.00 102.27 ? 246 SER A H    1 
ATOM 2522  H HA   . SER A 1 246 ? 327.749 387.886 489.439 1.00 105.98 ? 246 SER A HA   1 
ATOM 2523  H HB2  . SER A 1 246 ? 328.708 386.522 491.301 1.00 106.36 ? 246 SER A HB2  1 
ATOM 2524  H HB3  . SER A 1 246 ? 329.352 387.911 491.726 1.00 107.35 ? 246 SER A HB3  1 
ATOM 2525  H HG   . SER A 1 246 ? 327.400 387.640 492.675 1.00 108.69 ? 246 SER A HG   1 
ATOM 2526  N N    . ASP A 1 247 ? 328.227 390.284 489.496 1.00 103.78 ? 247 ASP A N    1 
ATOM 2527  C CA   . ASP A 1 247 ? 328.563 391.693 489.336 1.00 107.04 ? 247 ASP A CA   1 
ATOM 2528  C C    . ASP A 1 247 ? 328.668 392.430 490.664 1.00 98.08  ? 247 ASP A C    1 
ATOM 2529  O O    . ASP A 1 247 ? 329.022 393.614 490.671 1.00 94.24  ? 247 ASP A O    1 
ATOM 2530  C CB   . ASP A 1 247 ? 327.529 392.404 488.449 1.00 109.12 ? 247 ASP A CB   1 
ATOM 2531  C CG   . ASP A 1 247 ? 326.106 392.278 488.972 1.00 111.29 ? 247 ASP A CG   1 
ATOM 2532  O OD1  . ASP A 1 247 ? 325.665 391.158 489.302 1.00 112.95 ? 247 ASP A OD1  1 
ATOM 2533  O OD2  . ASP A 1 247 ? 325.420 393.318 489.053 1.00 116.74 ? 247 ASP A OD2  1 
ATOM 2534  H H    . ASP A 1 247 ? 327.390 390.111 489.460 1.00 105.19 ? 247 ASP A H    1 
ATOM 2535  H HA   . ASP A 1 247 ? 329.424 391.759 488.894 1.00 107.21 ? 247 ASP A HA   1 
ATOM 2536  H HB2  . ASP A 1 247 ? 327.748 393.347 488.405 1.00 107.75 ? 247 ASP A HB2  1 
ATOM 2537  H HB3  . ASP A 1 247 ? 327.557 392.016 487.560 1.00 107.07 ? 247 ASP A HB3  1 
ATOM 2538  N N    . ALA A 1 248 ? 328.372 391.769 491.780 1.00 92.22  ? 248 ALA A N    1 
ATOM 2539  C CA   . ALA A 1 248 ? 328.483 392.364 493.102 1.00 86.37  ? 248 ALA A CA   1 
ATOM 2540  C C    . ALA A 1 248 ? 329.352 391.476 493.977 1.00 87.42  ? 248 ALA A C    1 
ATOM 2541  O O    . ALA A 1 248 ? 329.138 390.262 494.050 1.00 92.50  ? 248 ALA A O    1 
ATOM 2542  C CB   . ALA A 1 248 ? 327.107 392.552 493.748 1.00 82.96  ? 248 ALA A CB   1 
ATOM 2543  H H    . ALA A 1 248 ? 328.097 390.954 491.795 1.00 97.06  ? 248 ALA A H    1 
ATOM 2544  H HA   . ALA A 1 248 ? 328.909 393.233 493.034 1.00 89.58  ? 248 ALA A HA   1 
ATOM 2545  H HB1  . ALA A 1 248 ? 327.221 392.947 494.626 1.00 84.36  ? 248 ALA A HB1  1 
ATOM 2546  H HB2  . ALA A 1 248 ? 326.573 393.138 493.188 1.00 88.62  ? 248 ALA A HB2  1 
ATOM 2547  H HB3  . ALA A 1 248 ? 326.675 391.687 493.827 1.00 88.22  ? 248 ALA A HB3  1 
ATOM 2548  N N    . GLN A 1 249 ? 330.329 392.084 494.640 1.00 84.57  ? 249 GLN A N    1 
ATOM 2549  C CA   . GLN A 1 249 ? 331.266 391.352 495.481 1.00 86.68  ? 249 GLN A CA   1 
ATOM 2550  C C    . GLN A 1 249 ? 330.635 391.104 496.844 1.00 93.23  ? 249 GLN A C    1 
ATOM 2551  O O    . GLN A 1 249 ? 330.254 392.052 497.539 1.00 98.67  ? 249 GLN A O    1 
ATOM 2552  C CB   . GLN A 1 249 ? 332.575 392.124 495.632 1.00 89.23  ? 249 GLN A CB   1 
ATOM 2553  C CG   . GLN A 1 249 ? 333.726 391.282 496.155 1.00 95.03  ? 249 GLN A CG   1 
ATOM 2554  C CD   . GLN A 1 249 ? 335.027 392.054 496.235 1.00 94.89  ? 249 GLN A CD   1 
ATOM 2555  O OE1  . GLN A 1 249 ? 335.028 393.278 496.360 1.00 96.34  ? 249 GLN A OE1  1 
ATOM 2556  N NE2  . GLN A 1 249 ? 336.143 391.340 496.162 1.00 92.31  ? 249 GLN A NE2  1 
ATOM 2557  H H    . GLN A 1 249 ? 330.471 392.932 494.619 1.00 87.71  ? 249 GLN A H    1 
ATOM 2558  H HA   . GLN A 1 249 ? 331.462 390.493 495.074 1.00 87.84  ? 249 GLN A HA   1 
ATOM 2559  H HB2  . GLN A 1 249 ? 332.834 392.473 494.764 1.00 90.57  ? 249 GLN A HB2  1 
ATOM 2560  H HB3  . GLN A 1 249 ? 332.437 392.855 496.253 1.00 89.27  ? 249 GLN A HB3  1 
ATOM 2561  H HG2  . GLN A 1 249 ? 333.508 390.968 497.046 1.00 92.62  ? 249 GLN A HG2  1 
ATOM 2562  H HG3  . GLN A 1 249 ? 333.862 390.527 495.561 1.00 93.81  ? 249 GLN A HG3  1 
ATOM 2563  H HE21 . GLN A 1 249 ? 336.102 390.486 496.074 1.00 92.37  ? 249 GLN A HE21 1 
ATOM 2564  H HE22 . GLN A 1 249 ? 336.908 391.732 496.202 1.00 90.61  ? 249 GLN A HE22 1 
ATOM 2565  N N    . ILE A 1 250 ? 330.525 389.834 497.221 1.00 99.67  ? 250 ILE A N    1 
ATOM 2566  C CA   . ILE A 1 250 ? 330.041 389.427 498.535 1.00 99.48  ? 250 ILE A CA   1 
ATOM 2567  C C    . ILE A 1 250 ? 331.184 388.719 499.246 1.00 103.62 ? 250 ILE A C    1 
ATOM 2568  O O    . ILE A 1 250 ? 331.874 387.889 498.645 1.00 107.78 ? 250 ILE A O    1 
ATOM 2569  C CB   . ILE A 1 250 ? 328.800 388.519 498.429 1.00 97.99  ? 250 ILE A CB   1 
ATOM 2570  C CG1  . ILE A 1 250 ? 327.965 388.609 499.707 1.00 97.26  ? 250 ILE A CG1  1 
ATOM 2571  C CG2  . ILE A 1 250 ? 329.201 387.077 498.150 1.00 99.83  ? 250 ILE A CG2  1 
ATOM 2572  C CD1  . ILE A 1 250 ? 326.655 387.853 499.634 1.00 97.34  ? 250 ILE A CD1  1 
ATOM 2573  H H    . ILE A 1 250 ? 330.730 389.169 496.716 1.00 97.43  ? 250 ILE A H    1 
ATOM 2574  H HA   . ILE A 1 250 ? 329.801 390.213 499.049 1.00 97.65  ? 250 ILE A HA   1 
ATOM 2575  H HB   . ILE A 1 250 ? 328.257 388.832 497.689 1.00 97.45  ? 250 ILE A HB   1 
ATOM 2576  H HG12 . ILE A 1 250 ? 328.478 388.243 500.444 1.00 98.90  ? 250 ILE A HG12 1 
ATOM 2577  H HG13 . ILE A 1 250 ? 327.759 389.541 499.882 1.00 97.92  ? 250 ILE A HG13 1 
ATOM 2578  H HG21 . ILE A 1 250 ? 328.422 386.590 497.839 1.00 98.62  ? 250 ILE A HG21 1 
ATOM 2579  H HG22 . ILE A 1 250 ? 329.888 387.067 497.465 1.00 99.02  ? 250 ILE A HG22 1 
ATOM 2580  H HG23 . ILE A 1 250 ? 329.537 386.673 498.965 1.00 100.52 ? 250 ILE A HG23 1 
ATOM 2581  H HD11 . ILE A 1 250 ? 326.139 388.039 500.433 1.00 97.28  ? 250 ILE A HD11 1 
ATOM 2582  H HD12 . ILE A 1 250 ? 326.167 388.145 498.848 1.00 97.31  ? 250 ILE A HD12 1 
ATOM 2583  H HD13 . ILE A 1 250 ? 326.841 386.903 499.573 1.00 96.99  ? 250 ILE A HD13 1 
ATOM 2584  N N    . GLY A 1 251 ? 331.398 389.062 500.516 1.00 102.23 ? 251 GLY A N    1 
ATOM 2585  C CA   . GLY A 1 251 ? 332.522 388.536 501.260 1.00 105.55 ? 251 GLY A CA   1 
ATOM 2586  C C    . GLY A 1 251 ? 332.200 388.380 502.733 1.00 107.23 ? 251 GLY A C    1 
ATOM 2587  O O    . GLY A 1 251 ? 331.084 388.650 503.181 1.00 106.22 ? 251 GLY A O    1 
ATOM 2588  H H    . GLY A 1 251 ? 330.900 389.600 500.965 1.00 102.09 ? 251 GLY A H    1 
ATOM 2589  H HA2  . GLY A 1 251 ? 332.770 387.668 500.906 1.00 103.56 ? 251 GLY A HA2  1 
ATOM 2590  H HA3  . GLY A 1 251 ? 333.280 389.134 501.170 1.00 105.11 ? 251 GLY A HA3  1 
ATOM 2591  N N    . ASP A 1 252 ? 333.209 387.932 503.475 1.00 108.59 ? 252 ASP A N    1 
ATOM 2592  C CA   . ASP A 1 252 ? 333.100 387.702 504.906 1.00 110.61 ? 252 ASP A CA   1 
ATOM 2593  C C    . ASP A 1 252 ? 334.392 388.160 505.566 1.00 115.12 ? 252 ASP A C    1 
ATOM 2594  O O    . ASP A 1 252 ? 335.464 388.118 504.957 1.00 115.97 ? 252 ASP A O    1 
ATOM 2595  C CB   . ASP A 1 252 ? 332.822 386.219 505.202 1.00 111.25 ? 252 ASP A CB   1 
ATOM 2596  C CG   . ASP A 1 252 ? 333.074 385.848 506.649 1.00 121.57 ? 252 ASP A CG   1 
ATOM 2597  O OD1  . ASP A 1 252 ? 332.671 386.614 507.548 1.00 121.53 ? 252 ASP A OD1  1 
ATOM 2598  O OD2  . ASP A 1 252 ? 333.674 384.780 506.889 1.00 122.99 ? 252 ASP A OD2  1 
ATOM 2599  H H    . ASP A 1 252 ? 333.988 387.752 503.161 1.00 110.09 ? 252 ASP A H    1 
ATOM 2600  H HA   . ASP A 1 252 ? 332.369 388.230 505.264 1.00 111.87 ? 252 ASP A HA   1 
ATOM 2601  H HB2  . ASP A 1 252 ? 331.892 386.027 505.002 1.00 111.57 ? 252 ASP A HB2  1 
ATOM 2602  H HB3  . ASP A 1 252 ? 333.400 385.673 504.647 1.00 111.45 ? 252 ASP A HB3  1 
ATOM 2603  N N    . PHE A 1 253 ? 334.283 388.601 506.820 1.00 113.87 ? 253 PHE A N    1 
ATOM 2604  C CA   . PHE A 1 253 ? 335.437 389.131 507.536 1.00 111.28 ? 253 PHE A CA   1 
ATOM 2605  C C    . PHE A 1 253 ? 336.488 388.072 507.842 1.00 112.09 ? 253 PHE A C    1 
ATOM 2606  O O    . PHE A 1 253 ? 337.589 388.429 508.273 1.00 108.84 ? 253 PHE A O    1 
ATOM 2607  C CB   . PHE A 1 253 ? 334.982 389.794 508.836 1.00 111.70 ? 253 PHE A CB   1 
ATOM 2608  C CG   . PHE A 1 253 ? 334.072 390.968 508.628 1.00 107.56 ? 253 PHE A CG   1 
ATOM 2609  C CD1  . PHE A 1 253 ? 334.578 392.183 508.200 1.00 109.00 ? 253 PHE A CD1  1 
ATOM 2610  C CD2  . PHE A 1 253 ? 332.713 390.859 508.859 1.00 109.39 ? 253 PHE A CD2  1 
ATOM 2611  C CE1  . PHE A 1 253 ? 333.746 393.266 508.006 1.00 110.18 ? 253 PHE A CE1  1 
ATOM 2612  C CE2  . PHE A 1 253 ? 331.876 391.939 508.668 1.00 112.12 ? 253 PHE A CE2  1 
ATOM 2613  C CZ   . PHE A 1 253 ? 332.394 393.144 508.240 1.00 111.52 ? 253 PHE A CZ   1 
ATOM 2614  H H    . PHE A 1 253 ? 333.553 388.610 507.273 1.00 112.92 ? 253 PHE A H    1 
ATOM 2615  H HA   . PHE A 1 253 ? 335.856 389.813 506.988 1.00 111.46 ? 253 PHE A HA   1 
ATOM 2616  H HB2  . PHE A 1 253 ? 334.506 389.140 509.371 1.00 111.16 ? 253 PHE A HB2  1 
ATOM 2617  H HB3  . PHE A 1 253 ? 335.764 390.107 509.318 1.00 111.26 ? 253 PHE A HB3  1 
ATOM 2618  H HD1  . PHE A 1 253 ? 335.490 392.270 508.040 1.00 109.45 ? 253 PHE A HD1  1 
ATOM 2619  H HD2  . PHE A 1 253 ? 332.360 390.048 509.147 1.00 109.77 ? 253 PHE A HD2  1 
ATOM 2620  H HE1  . PHE A 1 253 ? 334.098 394.077 507.718 1.00 109.71 ? 253 PHE A HE1  1 
ATOM 2621  H HE2  . PHE A 1 253 ? 330.964 391.855 508.826 1.00 111.84 ? 253 PHE A HE2  1 
ATOM 2622  H HZ   . PHE A 1 253 ? 331.831 393.873 508.110 1.00 111.13 ? 253 PHE A HZ   1 
ATOM 2623  N N    . ALA A 1 254 ? 336.183 386.794 507.636 1.00 118.60 ? 254 ALA A N    1 
ATOM 2624  C CA   . ALA A 1 254 ? 337.137 385.721 507.880 1.00 122.41 ? 254 ALA A CA   1 
ATOM 2625  C C    . ALA A 1 254 ? 338.116 385.526 506.731 1.00 120.77 ? 254 ALA A C    1 
ATOM 2626  O O    . ALA A 1 254 ? 339.011 384.681 506.839 1.00 118.83 ? 254 ALA A O    1 
ATOM 2627  C CB   . ALA A 1 254 ? 336.396 384.407 508.145 1.00 121.40 ? 254 ALA A CB   1 
ATOM 2628  H H    . ALA A 1 254 ? 335.421 386.519 507.351 1.00 117.55 ? 254 ALA A H    1 
ATOM 2629  H HA   . ALA A 1 254 ? 337.651 385.936 508.674 1.00 119.84 ? 254 ALA A HA   1 
ATOM 2630  H HB1  . ALA A 1 254 ? 337.041 383.725 508.391 1.00 120.25 ? 254 ALA A HB1  1 
ATOM 2631  H HB2  . ALA A 1 254 ? 335.763 384.540 508.868 1.00 121.28 ? 254 ALA A HB2  1 
ATOM 2632  H HB3  . ALA A 1 254 ? 335.927 384.142 507.339 1.00 119.24 ? 254 ALA A HB3  1 
ATOM 2633  N N    . GLY A 1 255 ? 337.970 386.275 505.641 1.00 119.88 ? 255 GLY A N    1 
ATOM 2634  C CA   . GLY A 1 255 ? 338.861 386.166 504.506 1.00 115.21 ? 255 GLY A CA   1 
ATOM 2635  C C    . GLY A 1 255 ? 338.259 385.559 503.260 1.00 117.45 ? 255 GLY A C    1 
ATOM 2636  O O    . GLY A 1 255 ? 339.011 385.189 502.351 1.00 117.08 ? 255 GLY A O    1 
ATOM 2637  H H    . GLY A 1 255 ? 337.351 386.862 505.539 1.00 118.23 ? 255 GLY A H    1 
ATOM 2638  H HA2  . GLY A 1 255 ? 339.180 387.053 504.277 1.00 114.67 ? 255 GLY A HA2  1 
ATOM 2639  H HA3  . GLY A 1 255 ? 339.630 385.630 504.755 1.00 116.81 ? 255 GLY A HA3  1 
ATOM 2640  N N    . VAL A 1 256 ? 336.937 385.441 503.185 1.00 118.86 ? 256 VAL A N    1 
ATOM 2641  C CA   . VAL A 1 256 ? 336.270 384.866 502.023 1.00 114.27 ? 256 VAL A CA   1 
ATOM 2642  C C    . VAL A 1 256 ? 335.892 385.989 501.067 1.00 113.15 ? 256 VAL A C    1 
ATOM 2643  O O    . VAL A 1 256 ? 335.265 386.977 501.469 1.00 110.70 ? 256 VAL A O    1 
ATOM 2644  C CB   . VAL A 1 256 ? 335.029 384.061 502.443 1.00 110.57 ? 256 VAL A CB   1 
ATOM 2645  C CG1  . VAL A 1 256 ? 334.567 383.168 501.303 1.00 103.56 ? 256 VAL A CG1  1 
ATOM 2646  C CG2  . VAL A 1 256 ? 335.323 383.239 503.687 1.00 108.83 ? 256 VAL A CG2  1 
ATOM 2647  H H    . VAL A 1 256 ? 336.396 385.691 503.805 1.00 117.20 ? 256 VAL A H    1 
ATOM 2648  H HA   . VAL A 1 256 ? 336.879 384.267 501.564 1.00 112.59 ? 256 VAL A HA   1 
ATOM 2649  H HB   . VAL A 1 256 ? 334.309 384.677 502.652 1.00 112.40 ? 256 VAL A HB   1 
ATOM 2650  H HG11 . VAL A 1 256 ? 333.791 382.663 501.593 1.00 105.53 ? 256 VAL A HG11 1 
ATOM 2651  H HG12 . VAL A 1 256 ? 334.335 383.722 500.541 1.00 105.50 ? 256 VAL A HG12 1 
ATOM 2652  H HG13 . VAL A 1 256 ? 335.286 382.562 501.066 1.00 105.52 ? 256 VAL A HG13 1 
ATOM 2653  H HG21 . VAL A 1 256 ? 334.602 382.605 503.824 1.00 110.14 ? 256 VAL A HG21 1 
ATOM 2654  H HG22 . VAL A 1 256 ? 336.160 382.766 503.561 1.00 111.46 ? 256 VAL A HG22 1 
ATOM 2655  H HG23 . VAL A 1 256 ? 335.391 383.833 504.451 1.00 112.44 ? 256 VAL A HG23 1 
ATOM 2656  N N    . LYS A 1 257 ? 336.275 385.841 499.801 1.00 111.00 ? 257 LYS A N    1 
ATOM 2657  C CA   . LYS A 1 257 ? 335.969 386.825 498.772 1.00 108.70 ? 257 LYS A CA   1 
ATOM 2658  C C    . LYS A 1 257 ? 335.662 386.102 497.471 1.00 112.42 ? 257 LYS A C    1 
ATOM 2659  O O    . LYS A 1 257 ? 336.454 385.270 497.021 1.00 113.33 ? 257 LYS A O    1 
ATOM 2660  C CB   . LYS A 1 257 ? 337.137 387.797 498.566 1.00 105.29 ? 257 LYS A CB   1 
ATOM 2661  C CG   . LYS A 1 257 ? 337.231 388.893 499.615 1.00 106.96 ? 257 LYS A CG   1 
ATOM 2662  C CD   . LYS A 1 257 ? 338.674 389.317 499.861 1.00 110.70 ? 257 LYS A CD   1 
ATOM 2663  C CE   . LYS A 1 257 ? 339.351 389.814 498.591 1.00 107.44 ? 257 LYS A CE   1 
ATOM 2664  N NZ   . LYS A 1 257 ? 338.718 391.055 498.072 1.00 105.66 ? 257 LYS A NZ   1 
ATOM 2665  H H    . LYS A 1 257 ? 336.721 385.165 499.510 1.00 111.24 ? 257 LYS A H    1 
ATOM 2666  H HA   . LYS A 1 257 ? 335.186 387.335 499.032 1.00 108.14 ? 257 LYS A HA   1 
ATOM 2667  H HB2  . LYS A 1 257 ? 337.966 387.295 498.588 1.00 107.56 ? 257 LYS A HB2  1 
ATOM 2668  H HB3  . LYS A 1 257 ? 337.036 388.224 497.702 1.00 105.54 ? 257 LYS A HB3  1 
ATOM 2669  H HG2  . LYS A 1 257 ? 336.735 389.669 499.310 1.00 105.82 ? 257 LYS A HG2  1 
ATOM 2670  H HG3  . LYS A 1 257 ? 336.864 388.568 500.451 1.00 108.66 ? 257 LYS A HG3  1 
ATOM 2671  H HD2  . LYS A 1 257 ? 338.687 390.037 500.512 1.00 110.89 ? 257 LYS A HD2  1 
ATOM 2672  H HD3  . LYS A 1 257 ? 339.177 388.557 500.194 1.00 111.23 ? 257 LYS A HD3  1 
ATOM 2673  H HE2  . LYS A 1 257 ? 340.280 390.013 498.787 1.00 105.30 ? 257 LYS A HE2  1 
ATOM 2674  H HE3  . LYS A 1 257 ? 339.297 389.134 497.903 1.00 108.22 ? 257 LYS A HE3  1 
ATOM 2675  H HZ1  . LYS A 1 257 ? 339.128 391.317 497.327 1.00 105.97 ? 257 LYS A HZ1  1 
ATOM 2676  H HZ2  . LYS A 1 257 ? 337.859 390.906 497.893 1.00 102.88 ? 257 LYS A HZ2  1 
ATOM 2677  H HZ3  . LYS A 1 257 ? 338.779 391.703 498.679 1.00 104.91 ? 257 LYS A HZ3  1 
ATOM 2678  N N    . ASP A 1 258 ? 334.515 386.421 496.872 1.00 111.01 ? 258 ASP A N    1 
ATOM 2679  C CA   . ASP A 1 258 ? 334.127 385.862 495.577 1.00 113.47 ? 258 ASP A CA   1 
ATOM 2680  C C    . ASP A 1 258 ? 333.349 386.940 494.829 1.00 109.20 ? 258 ASP A C    1 
ATOM 2681  O O    . ASP A 1 258 ? 332.151 387.126 495.061 1.00 111.46 ? 258 ASP A O    1 
ATOM 2682  C CB   . ASP A 1 258 ? 333.304 384.587 495.736 1.00 118.37 ? 258 ASP A CB   1 
ATOM 2683  C CG   . ASP A 1 258 ? 332.355 384.644 496.916 1.00 122.91 ? 258 ASP A CG   1 
ATOM 2684  O OD1  . ASP A 1 258 ? 331.967 383.569 497.420 1.00 126.08 ? 258 ASP A OD1  1 
ATOM 2685  O OD2  . ASP A 1 258 ? 331.981 385.759 497.331 1.00 120.97 ? 258 ASP A OD2  1 
ATOM 2686  H H    . ASP A 1 258 ? 333.938 386.968 497.200 1.00 110.46 ? 258 ASP A H    1 
ATOM 2687  H HA   . ASP A 1 258 ? 334.923 385.649 495.065 1.00 114.18 ? 258 ASP A HA   1 
ATOM 2688  H HB2  . ASP A 1 258 ? 332.776 384.450 494.934 1.00 118.21 ? 258 ASP A HB2  1 
ATOM 2689  H HB3  . ASP A 1 258 ? 333.905 383.838 495.870 1.00 117.17 ? 258 ASP A HB3  1 
ATOM 2690  N N    . GLY A 1 259 ? 334.036 387.644 493.934 1.00 104.70 ? 259 GLY A N    1 
ATOM 2691  C CA   . GLY A 1 259 ? 333.440 388.722 493.184 1.00 100.89 ? 259 GLY A CA   1 
ATOM 2692  C C    . GLY A 1 259 ? 334.463 389.425 492.317 1.00 98.94  ? 259 GLY A C    1 
ATOM 2693  O O    . GLY A 1 259 ? 335.599 388.967 492.164 1.00 104.74 ? 259 GLY A O    1 
ATOM 2694  H H    . GLY A 1 259 ? 334.864 387.507 493.747 1.00 106.66 ? 259 GLY A H    1 
ATOM 2695  H HA2  . GLY A 1 259 ? 332.737 388.374 492.614 1.00 100.29 ? 259 GLY A HA2  1 
ATOM 2696  H HA3  . GLY A 1 259 ? 333.052 389.368 493.795 1.00 101.34 ? 259 GLY A HA3  1 
ATOM 2697  N N    . PRO A 1 260 ? 334.080 390.559 491.726 1.00 90.20  ? 260 PRO A N    1 
ATOM 2698  C CA   . PRO A 1 260 ? 334.975 391.306 490.833 1.00 91.15  ? 260 PRO A CA   1 
ATOM 2699  C C    . PRO A 1 260 ? 335.962 392.226 491.554 1.00 90.37  ? 260 PRO A C    1 
ATOM 2700  O O    . PRO A 1 260 ? 336.181 393.369 491.152 1.00 98.76  ? 260 PRO A O    1 
ATOM 2701  C CB   . PRO A 1 260 ? 333.994 392.096 489.962 1.00 93.37  ? 260 PRO A CB   1 
ATOM 2702  C CG   . PRO A 1 260 ? 332.816 392.314 490.836 1.00 90.87  ? 260 PRO A CG   1 
ATOM 2703  C CD   . PRO A 1 260 ? 332.711 391.104 491.721 1.00 88.97  ? 260 PRO A CD   1 
ATOM 2704  H HA   . PRO A 1 260 ? 335.470 390.692 490.268 1.00 93.99  ? 260 PRO A HA   1 
ATOM 2705  H HB2  . PRO A 1 260 ? 334.387 392.941 489.694 1.00 93.29  ? 260 PRO A HB2  1 
ATOM 2706  H HB3  . PRO A 1 260 ? 333.751 391.569 489.184 1.00 94.74  ? 260 PRO A HB3  1 
ATOM 2707  H HG2  . PRO A 1 260 ? 332.950 393.113 491.369 1.00 91.88  ? 260 PRO A HG2  1 
ATOM 2708  H HG3  . PRO A 1 260 ? 332.020 392.403 490.289 1.00 93.01  ? 260 PRO A HG3  1 
ATOM 2709  H HD2  . PRO A 1 260 ? 332.447 391.364 492.617 1.00 93.33  ? 260 PRO A HD2  1 
ATOM 2710  H HD3  . PRO A 1 260 ? 332.094 390.462 491.338 1.00 92.22  ? 260 PRO A HD3  1 
ATOM 2711  N N    . ARG A 1 261 ? 336.568 391.715 492.625 1.00 88.94  ? 261 ARG A N    1 
ATOM 2712  C CA   . ARG A 1 261 ? 337.716 392.344 493.281 1.00 91.85  ? 261 ARG A CA   1 
ATOM 2713  C C    . ARG A 1 261 ? 337.525 393.856 493.414 1.00 95.86  ? 261 ARG A C    1 
ATOM 2714  O O    . ARG A 1 261 ? 338.403 394.659 493.094 1.00 91.56  ? 261 ARG A O    1 
ATOM 2715  C CB   . ARG A 1 261 ? 339.003 392.010 492.523 1.00 90.49  ? 261 ARG A CB   1 
ATOM 2716  C CG   . ARG A 1 261 ? 340.258 392.718 493.016 1.00 96.37  ? 261 ARG A CG   1 
ATOM 2717  C CD   . ARG A 1 261 ? 341.510 391.891 492.758 1.00 101.91 ? 261 ARG A CD   1 
ATOM 2718  N NE   . ARG A 1 261 ? 341.583 391.419 491.379 1.00 101.01 ? 261 ARG A NE   1 
ATOM 2719  C CZ   . ARG A 1 261 ? 341.205 390.217 490.962 1.00 102.55 ? 261 ARG A CZ   1 
ATOM 2720  N NH1  . ARG A 1 261 ? 340.723 389.311 491.797 1.00 103.40 ? 261 ARG A NH1  1 
ATOM 2721  N NH2  . ARG A 1 261 ? 341.318 389.914 489.672 1.00 102.08 ? 261 ARG A NH2  1 
ATOM 2722  H H    . ARG A 1 261 ? 336.325 390.983 493.003 1.00 92.51  ? 261 ARG A H    1 
ATOM 2723  H HA   . ARG A 1 261 ? 337.799 391.980 494.177 1.00 93.17  ? 261 ARG A HA   1 
ATOM 2724  H HB2  . ARG A 1 261 ? 339.156 391.057 492.601 1.00 93.48  ? 261 ARG A HB2  1 
ATOM 2725  H HB3  . ARG A 1 261 ? 338.881 392.245 491.589 1.00 91.72  ? 261 ARG A HB3  1 
ATOM 2726  H HG2  . ARG A 1 261 ? 340.360 393.557 492.542 1.00 95.34  ? 261 ARG A HG2  1 
ATOM 2727  H HG3  . ARG A 1 261 ? 340.186 392.876 493.971 1.00 96.06  ? 261 ARG A HG3  1 
ATOM 2728  H HD2  . ARG A 1 261 ? 342.289 392.444 492.923 1.00 100.58 ? 261 ARG A HD2  1 
ATOM 2729  H HD3  . ARG A 1 261 ? 341.518 391.127 493.354 1.00 100.60 ? 261 ARG A HD3  1 
ATOM 2730  H HE   . ARG A 1 261 ? 341.885 391.967 490.788 1.00 98.05  ? 261 ARG A HE   1 
ATOM 2731  H HH11 . ARG A 1 261 ? 340.643 389.488 492.634 1.00 102.06 ? 261 ARG A HH11 1 
ATOM 2732  H HH12 . ARG A 1 261 ? 340.487 388.539 491.500 1.00 104.31 ? 261 ARG A HH12 1 
ATOM 2733  H HH21 . ARG A 1 261 ? 341.631 390.495 489.120 1.00 98.21  ? 261 ARG A HH21 1 
ATOM 2734  H HH22 . ARG A 1 261 ? 341.078 389.138 489.390 1.00 101.09 ? 261 ARG A HH22 1 
ATOM 2735  N N    . LEU A 1 262 ? 336.347 394.248 493.892 1.00 97.59  ? 262 LEU A N    1 
ATOM 2736  C CA   . LEU A 1 262 ? 336.014 395.660 494.024 1.00 94.31  ? 262 LEU A CA   1 
ATOM 2737  C C    . LEU A 1 262 ? 336.448 396.267 495.352 1.00 97.15  ? 262 LEU A C    1 
ATOM 2738  O O    . LEU A 1 262 ? 336.378 397.491 495.503 1.00 94.62  ? 262 LEU A O    1 
ATOM 2739  C CB   . LEU A 1 262 ? 334.503 395.862 493.856 1.00 88.94  ? 262 LEU A CB   1 
ATOM 2740  C CG   . LEU A 1 262 ? 333.913 395.858 492.442 1.00 89.40  ? 262 LEU A CG   1 
ATOM 2741  C CD1  . LEU A 1 262 ? 332.488 396.385 492.488 1.00 91.56  ? 262 LEU A CD1  1 
ATOM 2742  C CD2  . LEU A 1 262 ? 334.746 396.673 491.461 1.00 93.43  ? 262 LEU A CD2  1 
ATOM 2743  H H    . LEU A 1 262 ? 335.725 393.712 494.148 1.00 94.21  ? 262 LEU A H    1 
ATOM 2744  H HA   . LEU A 1 262 ? 336.470 396.153 493.326 1.00 93.30  ? 262 LEU A HA   1 
ATOM 2745  H HB2  . LEU A 1 262 ? 334.054 395.159 494.351 1.00 89.63  ? 262 LEU A HB2  1 
ATOM 2746  H HB3  . LEU A 1 262 ? 334.276 396.719 494.250 1.00 91.85  ? 262 LEU A HB3  1 
ATOM 2747  H HG   . LEU A 1 262 ? 333.885 394.946 492.115 1.00 90.55  ? 262 LEU A HG   1 
ATOM 2748  H HD11 . LEU A 1 262 ? 332.116 396.377 491.592 1.00 92.55  ? 262 LEU A HD11 1 
ATOM 2749  H HD12 . LEU A 1 262 ? 331.962 395.814 493.069 1.00 90.51  ? 262 LEU A HD12 1 
ATOM 2750  H HD13 . LEU A 1 262 ? 332.496 397.291 492.835 1.00 91.69  ? 262 LEU A HD13 1 
ATOM 2751  H HD21 . LEU A 1 262 ? 334.250 396.772 490.632 1.00 91.36  ? 262 LEU A HD21 1 
ATOM 2752  H HD22 . LEU A 1 262 ? 334.924 397.545 491.845 1.00 92.82  ? 262 LEU A HD22 1 
ATOM 2753  H HD23 . LEU A 1 262 ? 335.580 396.208 491.292 1.00 93.14  ? 262 LEU A HD23 1 
ATOM 2754  N N    . VAL A 1 263 ? 336.894 395.457 496.313 1.00 101.98 ? 263 VAL A N    1 
ATOM 2755  C CA   . VAL A 1 263 ? 337.221 395.949 497.647 1.00 96.34  ? 263 VAL A CA   1 
ATOM 2756  C C    . VAL A 1 263 ? 338.269 395.038 498.269 1.00 100.17 ? 263 VAL A C    1 
ATOM 2757  O O    . VAL A 1 263 ? 338.326 393.839 497.983 1.00 104.05 ? 263 VAL A O    1 
ATOM 2758  C CB   . VAL A 1 263 ? 335.958 396.035 498.538 1.00 99.47  ? 263 VAL A CB   1 
ATOM 2759  C CG1  . VAL A 1 263 ? 336.330 396.105 500.011 1.00 103.23 ? 263 VAL A CG1  1 
ATOM 2760  C CG2  . VAL A 1 263 ? 335.112 397.240 498.149 1.00 98.54  ? 263 VAL A CG2  1 
ATOM 2761  H H    . VAL A 1 263 ? 337.015 394.612 496.212 1.00 99.31  ? 263 VAL A H    1 
ATOM 2762  H HA   . VAL A 1 263 ? 337.604 396.838 497.576 1.00 95.32  ? 263 VAL A HA   1 
ATOM 2763  H HB   . VAL A 1 263 ? 335.421 395.238 498.406 1.00 100.10 ? 263 VAL A HB   1 
ATOM 2764  H HG11 . VAL A 1 263 ? 335.537 396.331 500.521 1.00 102.39 ? 263 VAL A HG11 1 
ATOM 2765  H HG12 . VAL A 1 263 ? 336.665 395.243 500.303 1.00 101.91 ? 263 VAL A HG12 1 
ATOM 2766  H HG13 . VAL A 1 263 ? 337.008 396.788 500.135 1.00 100.72 ? 263 VAL A HG13 1 
ATOM 2767  H HG21 . VAL A 1 263 ? 334.430 397.379 498.825 1.00 99.19  ? 263 VAL A HG21 1 
ATOM 2768  H HG22 . VAL A 1 263 ? 335.683 398.022 498.091 1.00 97.52  ? 263 VAL A HG22 1 
ATOM 2769  H HG23 . VAL A 1 263 ? 334.695 397.072 497.290 1.00 100.07 ? 263 VAL A HG23 1 
ATOM 2770  N N    . SER A 1 264 ? 339.102 395.620 499.131 1.00 103.55 ? 264 SER A N    1 
ATOM 2771  C CA   . SER A 1 264 ? 340.089 394.883 499.904 1.00 112.23 ? 264 SER A CA   1 
ATOM 2772  C C    . SER A 1 264 ? 339.981 395.288 501.366 1.00 120.22 ? 264 SER A C    1 
ATOM 2773  O O    . SER A 1 264 ? 339.665 396.438 501.685 1.00 123.78 ? 264 SER A O    1 
ATOM 2774  C CB   . SER A 1 264 ? 341.512 395.144 499.397 1.00 113.17 ? 264 SER A CB   1 
ATOM 2775  O OG   . SER A 1 264 ? 342.440 395.118 500.468 1.00 119.45 ? 264 SER A OG   1 
ATOM 2776  H H    . SER A 1 264 ? 339.111 396.465 499.288 1.00 105.47 ? 264 SER A H    1 
ATOM 2777  H HA   . SER A 1 264 ? 339.912 393.933 499.836 1.00 109.73 ? 264 SER A HA   1 
ATOM 2778  H HB2  . SER A 1 264 ? 341.750 394.456 498.756 1.00 112.48 ? 264 SER A HB2  1 
ATOM 2779  H HB3  . SER A 1 264 ? 341.542 396.016 498.974 1.00 111.84 ? 264 SER A HB3  1 
ATOM 2780  H HG   . SER A 1 264 ? 343.215 395.272 500.182 1.00 118.70 ? 264 SER A HG   1 
ATOM 2781  N N    . TRP A 1 265 ? 340.249 394.335 502.255 1.00 118.84 ? 265 TRP A N    1 
ATOM 2782  C CA   . TRP A 1 265 ? 340.121 394.541 503.689 1.00 119.42 ? 265 TRP A CA   1 
ATOM 2783  C C    . TRP A 1 265 ? 341.467 394.342 504.371 1.00 128.17 ? 265 TRP A C    1 
ATOM 2784  O O    . TRP A 1 265 ? 342.280 393.513 503.951 1.00 130.25 ? 265 TRP A O    1 
ATOM 2785  C CB   . TRP A 1 265 ? 339.087 393.584 504.295 1.00 113.53 ? 265 TRP A CB   1 
ATOM 2786  C CG   . TRP A 1 265 ? 337.672 393.992 504.024 1.00 111.71 ? 265 TRP A CG   1 
ATOM 2787  C CD1  . TRP A 1 265 ? 336.884 393.575 502.994 1.00 110.46 ? 265 TRP A CD1  1 
ATOM 2788  C CD2  . TRP A 1 265 ? 336.876 394.900 504.796 1.00 114.12 ? 265 TRP A CD2  1 
ATOM 2789  N NE1  . TRP A 1 265 ? 335.647 394.165 503.075 1.00 109.81 ? 265 TRP A NE1  1 
ATOM 2790  C CE2  . TRP A 1 265 ? 335.616 394.983 504.173 1.00 109.23 ? 265 TRP A CE2  1 
ATOM 2791  C CE3  . TRP A 1 265 ? 337.106 395.649 505.953 1.00 119.20 ? 265 TRP A CE3  1 
ATOM 2792  C CZ2  . TRP A 1 265 ? 334.591 395.784 504.667 1.00 106.76 ? 265 TRP A CZ2  1 
ATOM 2793  C CZ3  . TRP A 1 265 ? 336.086 396.444 506.442 1.00 118.42 ? 265 TRP A CZ3  1 
ATOM 2794  C CH2  . TRP A 1 265 ? 334.844 396.505 505.800 1.00 111.84 ? 265 TRP A CH2  1 
ATOM 2795  H H    . TRP A 1 265 ? 340.512 393.543 502.044 1.00 117.34 ? 265 TRP A H    1 
ATOM 2796  H HA   . TRP A 1 265 ? 339.826 395.449 503.859 1.00 118.52 ? 265 TRP A HA   1 
ATOM 2797  H HB2  . TRP A 1 265 ? 339.218 392.699 503.920 1.00 113.87 ? 265 TRP A HB2  1 
ATOM 2798  H HB3  . TRP A 1 265 ? 339.210 393.557 505.256 1.00 116.42 ? 265 TRP A HB3  1 
ATOM 2799  H HD1  . TRP A 1 265 ? 337.147 392.978 502.332 1.00 111.60 ? 265 TRP A HD1  1 
ATOM 2800  H HE1  . TRP A 1 265 ? 334.998 394.042 502.526 1.00 110.04 ? 265 TRP A HE1  1 
ATOM 2801  H HE3  . TRP A 1 265 ? 337.928 395.613 506.386 1.00 117.30 ? 265 TRP A HE3  1 
ATOM 2802  H HZ2  . TRP A 1 265 ? 333.764 395.827 504.242 1.00 108.63 ? 265 TRP A HZ2  1 
ATOM 2803  H HZ3  . TRP A 1 265 ? 336.227 396.947 507.211 1.00 117.04 ? 265 TRP A HZ3  1 
ATOM 2804  H HH2  . TRP A 1 265 ? 334.177 397.049 506.151 1.00 112.04 ? 265 TRP A HH2  1 
ATOM 2805  N N    . SER A 1 266 ? 341.691 395.112 505.435 1.00 134.71 ? 266 SER A N    1 
ATOM 2806  C CA   . SER A 1 266 ? 342.933 395.060 506.191 1.00 133.16 ? 266 SER A CA   1 
ATOM 2807  C C    . SER A 1 266 ? 342.620 395.193 507.674 1.00 134.68 ? 266 SER A C    1 
ATOM 2808  O O    . SER A 1 266 ? 341.524 395.601 508.064 1.00 132.92 ? 266 SER A O    1 
ATOM 2809  C CB   . SER A 1 266 ? 343.905 396.164 505.757 1.00 130.24 ? 266 SER A CB   1 
ATOM 2810  O OG   . SER A 1 266 ? 343.499 397.423 506.263 1.00 131.06 ? 266 SER A OG   1 
ATOM 2811  H H    . SER A 1 266 ? 341.125 395.681 505.742 1.00 130.77 ? 266 SER A H    1 
ATOM 2812  H HA   . SER A 1 266 ? 343.363 394.202 506.047 1.00 130.62 ? 266 SER A HA   1 
ATOM 2813  H HB2  . SER A 1 266 ? 344.790 395.957 506.098 1.00 130.78 ? 266 SER A HB2  1 
ATOM 2814  H HB3  . SER A 1 266 ? 343.925 396.205 504.788 1.00 129.86 ? 266 SER A HB3  1 
ATOM 2815  H HG   . SER A 1 266 ? 342.714 397.591 506.016 1.00 131.57 ? 266 SER A HG   1 
ATOM 2816  N N    . LYS A 1 267 ? 343.603 394.843 508.501 1.00 136.37 ? 267 LYS A N    1 
ATOM 2817  C CA   . LYS A 1 267 ? 343.458 394.861 509.949 1.00 135.02 ? 267 LYS A CA   1 
ATOM 2818  C C    . LYS A 1 267 ? 344.584 395.673 510.568 1.00 140.93 ? 267 LYS A C    1 
ATOM 2819  O O    . LYS A 1 267 ? 345.739 395.575 510.143 1.00 144.70 ? 267 LYS A O    1 
ATOM 2820  C CB   . LYS A 1 267 ? 343.467 393.440 510.516 1.00 128.82 ? 267 LYS A CB   1 
ATOM 2821  C CG   . LYS A 1 267 ? 342.366 392.558 509.961 1.00 128.39 ? 267 LYS A CG   1 
ATOM 2822  C CD   . LYS A 1 267 ? 342.572 391.109 510.354 1.00 129.43 ? 267 LYS A CD   1 
ATOM 2823  C CE   . LYS A 1 267 ? 341.513 390.214 509.736 1.00 129.93 ? 267 LYS A CE   1 
ATOM 2824  N NZ   . LYS A 1 267 ? 341.745 388.781 510.053 1.00 128.30 ? 267 LYS A NZ   1 
ATOM 2825  H H    . LYS A 1 267 ? 344.380 394.586 508.238 1.00 134.83 ? 267 LYS A H    1 
ATOM 2826  H HA   . LYS A 1 267 ? 342.615 395.278 510.186 1.00 134.00 ? 267 LYS A HA   1 
ATOM 2827  H HB2  . LYS A 1 267 ? 344.317 393.024 510.303 1.00 131.09 ? 267 LYS A HB2  1 
ATOM 2828  H HB3  . LYS A 1 267 ? 343.354 393.486 511.479 1.00 130.01 ? 267 LYS A HB3  1 
ATOM 2829  H HG2  . LYS A 1 267 ? 341.511 392.851 510.314 1.00 128.36 ? 267 LYS A HG2  1 
ATOM 2830  H HG3  . LYS A 1 267 ? 342.367 392.614 508.993 1.00 130.52 ? 267 LYS A HG3  1 
ATOM 2831  H HD2  . LYS A 1 267 ? 343.441 390.813 510.041 1.00 127.99 ? 267 LYS A HD2  1 
ATOM 2832  H HD3  . LYS A 1 267 ? 342.516 391.028 511.319 1.00 129.15 ? 267 LYS A HD3  1 
ATOM 2833  H HE2  . LYS A 1 267 ? 340.642 390.465 510.082 1.00 129.28 ? 267 LYS A HE2  1 
ATOM 2834  H HE3  . LYS A 1 267 ? 341.532 390.317 508.772 1.00 128.68 ? 267 LYS A HE3  1 
ATOM 2835  H HZ1  . LYS A 1 267 ? 340.975 388.335 510.026 1.00 127.64 ? 267 LYS A HZ1  1 
ATOM 2836  H HZ2  . LYS A 1 267 ? 342.307 388.425 509.460 1.00 126.55 ? 267 LYS A HZ2  1 
ATOM 2837  H HZ3  . LYS A 1 267 ? 342.096 388.704 510.866 1.00 127.93 ? 267 LYS A HZ3  1 
ATOM 2838  N N    . THR A 1 268 ? 344.242 396.472 511.578 1.00 140.38 ? 268 THR A N    1 
ATOM 2839  C CA   . THR A 1 268 ? 345.220 397.320 512.255 1.00 139.43 ? 268 THR A CA   1 
ATOM 2840  C C    . THR A 1 268 ? 344.736 397.543 513.680 1.00 137.58 ? 268 THR A C    1 
ATOM 2841  O O    . THR A 1 268 ? 343.749 398.251 513.896 1.00 134.60 ? 268 THR A O    1 
ATOM 2842  C CB   . THR A 1 268 ? 345.400 398.649 511.526 1.00 137.84 ? 268 THR A CB   1 
ATOM 2843  O OG1  . THR A 1 268 ? 344.134 399.097 511.025 1.00 137.40 ? 268 THR A OG1  1 
ATOM 2844  C CG2  . THR A 1 268 ? 346.378 398.501 510.369 1.00 131.17 ? 268 THR A CG2  1 
ATOM 2845  H H    . THR A 1 268 ? 343.446 396.539 511.893 1.00 138.05 ? 268 THR A H    1 
ATOM 2846  H HA   . THR A 1 268 ? 346.077 396.866 512.288 1.00 138.72 ? 268 THR A HA   1 
ATOM 2847  H HB   . THR A 1 268 ? 345.753 399.309 512.143 1.00 137.74 ? 268 THR A HB   1 
ATOM 2848  H HG1  . THR A 1 268 ? 343.593 399.199 511.660 1.00 137.22 ? 268 THR A HG1  1 
ATOM 2849  H HG21 . THR A 1 268 ? 346.596 399.374 510.006 1.00 132.03 ? 268 THR A HG21 1 
ATOM 2850  H HG22 . THR A 1 268 ? 347.193 398.075 510.676 1.00 133.52 ? 268 THR A HG22 1 
ATOM 2851  H HG23 . THR A 1 268 ? 345.983 397.959 509.668 1.00 134.62 ? 268 THR A HG23 1 
ATOM 2852  N N    . LYS A 1 269 ? 345.428 396.945 514.646 1.00 140.20 ? 269 LYS A N    1 
ATOM 2853  C CA   . LYS A 1 269 ? 345.056 397.071 516.053 1.00 140.74 ? 269 LYS A CA   1 
ATOM 2854  C C    . LYS A 1 269 ? 345.355 398.491 516.516 1.00 143.31 ? 269 LYS A C    1 
ATOM 2855  O O    . LYS A 1 269 ? 346.515 398.881 516.662 1.00 144.05 ? 269 LYS A O    1 
ATOM 2856  C CB   . LYS A 1 269 ? 345.807 396.049 516.898 1.00 134.67 ? 269 LYS A CB   1 
ATOM 2857  C CG   . LYS A 1 269 ? 345.001 395.497 518.063 1.00 131.51 ? 269 LYS A CG   1 
ATOM 2858  C CD   . LYS A 1 269 ? 344.457 396.609 518.945 1.00 133.82 ? 269 LYS A CD   1 
ATOM 2859  C CE   . LYS A 1 269 ? 343.938 396.067 520.266 1.00 132.52 ? 269 LYS A CE   1 
ATOM 2860  N NZ   . LYS A 1 269 ? 343.491 397.155 521.180 1.00 131.29 ? 269 LYS A NZ   1 
ATOM 2861  H H    . LYS A 1 269 ? 346.123 396.456 514.511 1.00 138.85 ? 269 LYS A H    1 
ATOM 2862  H HA   . LYS A 1 269 ? 344.104 396.911 516.151 1.00 139.69 ? 269 LYS A HA   1 
ATOM 2863  H HB2  . LYS A 1 269 ? 346.061 395.303 516.334 1.00 135.11 ? 269 LYS A HB2  1 
ATOM 2864  H HB3  . LYS A 1 269 ? 346.602 396.468 517.262 1.00 136.09 ? 269 LYS A HB3  1 
ATOM 2865  H HG2  . LYS A 1 269 ? 344.250 394.988 517.720 1.00 132.66 ? 269 LYS A HG2  1 
ATOM 2866  H HG3  . LYS A 1 269 ? 345.570 394.929 518.606 1.00 131.79 ? 269 LYS A HG3  1 
ATOM 2867  H HD2  . LYS A 1 269 ? 345.166 397.244 519.134 1.00 134.51 ? 269 LYS A HD2  1 
ATOM 2868  H HD3  . LYS A 1 269 ? 343.723 397.050 518.489 1.00 134.63 ? 269 LYS A HD3  1 
ATOM 2869  H HE2  . LYS A 1 269 ? 343.180 395.486 520.096 1.00 132.76 ? 269 LYS A HE2  1 
ATOM 2870  H HE3  . LYS A 1 269 ? 344.645 395.572 520.708 1.00 131.18 ? 269 LYS A HE3  1 
ATOM 2871  H HZ1  . LYS A 1 269 ? 343.186 396.808 521.940 1.00 130.25 ? 269 LYS A HZ1  1 
ATOM 2872  H HZ2  . LYS A 1 269 ? 344.173 397.698 521.362 1.00 130.87 ? 269 LYS A HZ2  1 
ATOM 2873  H HZ3  . LYS A 1 269 ? 342.841 397.627 520.796 1.00 129.60 ? 269 LYS A HZ3  1 
ATOM 2874  N N    . GLY A 1 270 ? 344.303 399.272 516.746 1.00 140.17 ? 270 GLY A N    1 
ATOM 2875  C CA   . GLY A 1 270 ? 344.459 400.623 517.246 1.00 138.97 ? 270 GLY A CA   1 
ATOM 2876  C C    . GLY A 1 270 ? 344.337 400.690 518.754 1.00 143.25 ? 270 GLY A C    1 
ATOM 2877  O O    . GLY A 1 270 ? 344.898 399.852 519.466 1.00 139.86 ? 270 GLY A O    1 
ATOM 2878  H H    . GLY A 1 270 ? 343.486 399.037 516.617 1.00 139.41 ? 270 GLY A H    1 
ATOM 2879  H HA2  . GLY A 1 270 ? 345.329 400.968 516.991 1.00 138.52 ? 270 GLY A HA2  1 
ATOM 2880  H HA3  . GLY A 1 270 ? 343.776 401.192 516.858 1.00 139.78 ? 270 GLY A HA3  1 
ATOM 2881  N N    . THR A 1 271 ? 343.602 401.683 519.253 1.00 147.96 ? 271 THR A N    1 
ATOM 2882  C CA   . THR A 1 271 ? 343.378 401.846 520.683 1.00 148.89 ? 271 THR A CA   1 
ATOM 2883  C C    . THR A 1 271 ? 341.995 401.408 521.134 1.00 148.81 ? 271 THR A C    1 
ATOM 2884  O O    . THR A 1 271 ? 341.851 400.939 522.265 1.00 150.68 ? 271 THR A O    1 
ATOM 2885  C CB   . THR A 1 271 ? 343.592 403.309 521.094 1.00 148.36 ? 271 THR A CB   1 
ATOM 2886  O OG1  . THR A 1 271 ? 343.801 403.386 522.510 1.00 156.56 ? 271 THR A OG1  1 
ATOM 2887  C CG2  . THR A 1 271 ? 342.392 404.166 520.708 1.00 144.21 ? 271 THR A CG2  1 
ATOM 2888  H H    . THR A 1 271 ? 343.217 402.285 518.773 1.00 146.34 ? 271 THR A H    1 
ATOM 2889  H HA   . THR A 1 271 ? 344.027 401.309 521.164 1.00 147.82 ? 271 THR A HA   1 
ATOM 2890  H HB   . THR A 1 271 ? 344.373 403.658 520.637 1.00 148.68 ? 271 THR A HB   1 
ATOM 2891  H HG1  . THR A 1 271 ? 343.145 403.053 522.915 1.00 153.36 ? 271 THR A HG1  1 
ATOM 2892  H HG21 . THR A 1 271 ? 342.648 405.101 520.687 1.00 146.33 ? 271 THR A HG21 1 
ATOM 2893  H HG22 . THR A 1 271 ? 342.070 403.908 519.830 1.00 145.26 ? 271 THR A HG22 1 
ATOM 2894  H HG23 . THR A 1 271 ? 341.676 404.051 521.352 1.00 146.12 ? 271 THR A HG23 1 
ATOM 2895  N N    . ALA A 1 272 ? 340.979 401.546 520.284 1.00 147.59 ? 272 ALA A N    1 
ATOM 2896  C CA   . ALA A 1 272 ? 339.632 401.104 520.613 1.00 144.49 ? 272 ALA A CA   1 
ATOM 2897  C C    . ALA A 1 272 ? 339.403 399.630 520.313 1.00 140.90 ? 272 ALA A C    1 
ATOM 2898  O O    . ALA A 1 272 ? 338.361 399.090 520.700 1.00 139.35 ? 272 ALA A O    1 
ATOM 2899  C CB   . ALA A 1 272 ? 338.602 401.943 519.850 1.00 137.67 ? 272 ALA A CB   1 
ATOM 2900  H H    . ALA A 1 272 ? 341.049 401.896 519.502 1.00 146.39 ? 272 ALA A H    1 
ATOM 2901  H HA   . ALA A 1 272 ? 339.481 401.240 521.562 1.00 145.27 ? 272 ALA A HA   1 
ATOM 2902  H HB1  . ALA A 1 272 ? 337.711 401.636 520.080 1.00 138.63 ? 272 ALA A HB1  1 
ATOM 2903  H HB2  . ALA A 1 272 ? 338.707 402.874 520.099 1.00 138.98 ? 272 ALA A HB2  1 
ATOM 2904  H HB3  . ALA A 1 272 ? 338.753 401.836 518.897 1.00 141.02 ? 272 ALA A HB3  1 
ATOM 2905  N N    . GLY A 1 273 ? 340.344 398.971 519.642 1.00 138.02 ? 273 GLY A N    1 
ATOM 2906  C CA   . GLY A 1 273 ? 340.196 397.575 519.285 1.00 136.94 ? 273 GLY A CA   1 
ATOM 2907  C C    . GLY A 1 273 ? 340.681 397.301 517.878 1.00 134.66 ? 273 GLY A C    1 
ATOM 2908  O O    . GLY A 1 273 ? 341.219 398.194 517.217 1.00 133.48 ? 273 GLY A O    1 
ATOM 2909  H H    . GLY A 1 273 ? 341.085 399.319 519.379 1.00 139.76 ? 273 GLY A H    1 
ATOM 2910  H HA2  . GLY A 1 273 ? 340.707 397.027 519.900 1.00 137.61 ? 273 GLY A HA2  1 
ATOM 2911  H HA3  . GLY A 1 273 ? 339.262 397.319 519.344 1.00 136.90 ? 273 GLY A HA3  1 
ATOM 2912  N N    . TRP A 1 274 ? 340.499 396.071 517.407 1.00 131.99 ? 274 TRP A N    1 
ATOM 2913  C CA   . TRP A 1 274 ? 340.910 395.725 516.054 1.00 132.96 ? 274 TRP A CA   1 
ATOM 2914  C C    . TRP A 1 274 ? 340.100 396.524 515.043 1.00 134.14 ? 274 TRP A C    1 
ATOM 2915  O O    . TRP A 1 274 ? 338.866 396.479 515.047 1.00 134.72 ? 274 TRP A O    1 
ATOM 2916  C CB   . TRP A 1 274 ? 340.734 394.226 515.825 1.00 128.60 ? 274 TRP A CB   1 
ATOM 2917  C CG   . TRP A 1 274 ? 341.933 393.428 516.225 1.00 126.75 ? 274 TRP A CG   1 
ATOM 2918  C CD1  . TRP A 1 274 ? 342.023 392.552 517.265 1.00 125.50 ? 274 TRP A CD1  1 
ATOM 2919  C CD2  . TRP A 1 274 ? 343.217 393.432 515.591 1.00 132.44 ? 274 TRP A CD2  1 
ATOM 2920  N NE1  . TRP A 1 274 ? 343.284 392.010 517.319 1.00 132.69 ? 274 TRP A NE1  1 
ATOM 2921  C CE2  . TRP A 1 274 ? 344.036 392.534 516.301 1.00 133.47 ? 274 TRP A CE2  1 
ATOM 2922  C CE3  . TRP A 1 274 ? 343.753 394.109 514.491 1.00 135.18 ? 274 TRP A CE3  1 
ATOM 2923  C CZ2  . TRP A 1 274 ? 345.362 392.295 515.948 1.00 133.73 ? 274 TRP A CZ2  1 
ATOM 2924  C CZ3  . TRP A 1 274 ? 345.069 393.869 514.142 1.00 133.91 ? 274 TRP A CZ3  1 
ATOM 2925  C CH2  . TRP A 1 274 ? 345.858 392.970 514.868 1.00 133.59 ? 274 TRP A CH2  1 
ATOM 2926  H H    . TRP A 1 274 ? 340.142 395.425 517.848 1.00 131.50 ? 274 TRP A H    1 
ATOM 2927  H HA   . TRP A 1 274 ? 341.848 395.944 515.936 1.00 133.70 ? 274 TRP A HA   1 
ATOM 2928  H HB2  . TRP A 1 274 ? 339.978 393.913 516.345 1.00 127.30 ? 274 TRP A HB2  1 
ATOM 2929  H HB3  . TRP A 1 274 ? 340.573 394.069 514.881 1.00 131.49 ? 274 TRP A HB3  1 
ATOM 2930  H HD1  . TRP A 1 274 ? 341.331 392.351 517.853 1.00 126.13 ? 274 TRP A HD1  1 
ATOM 2931  H HE1  . TRP A 1 274 ? 343.556 391.434 517.897 1.00 132.47 ? 274 TRP A HE1  1 
ATOM 2932  H HE3  . TRP A 1 274 ? 343.234 394.708 514.003 1.00 134.47 ? 274 TRP A HE3  1 
ATOM 2933  H HZ2  . TRP A 1 274 ? 345.889 391.698 516.429 1.00 132.56 ? 274 TRP A HZ2  1 
ATOM 2934  H HZ3  . TRP A 1 274 ? 345.436 394.313 513.412 1.00 134.27 ? 274 TRP A HZ3  1 
ATOM 2935  H HH2  . TRP A 1 274 ? 346.741 392.829 514.611 1.00 133.66 ? 274 TRP A HH2  1 
ATOM 2936  N N    . GLU A 1 275 ? 340.796 397.253 514.176 1.00 134.79 ? 275 GLU A N    1 
ATOM 2937  C CA   . GLU A 1 275 ? 340.165 398.128 513.198 1.00 133.92 ? 275 GLU A CA   1 
ATOM 2938  C C    . GLU A 1 275 ? 340.247 397.498 511.815 1.00 135.60 ? 275 GLU A C    1 
ATOM 2939  O O    . GLU A 1 275 ? 341.308 397.012 511.411 1.00 137.37 ? 275 GLU A O    1 
ATOM 2940  C CB   . GLU A 1 275 ? 340.835 399.502 513.187 1.00 133.05 ? 275 GLU A CB   1 
ATOM 2941  C CG   . GLU A 1 275 ? 340.345 400.415 512.080 1.00 129.97 ? 275 GLU A CG   1 
ATOM 2942  C CD   . GLU A 1 275 ? 340.614 401.875 512.372 1.00 127.20 ? 275 GLU A CD   1 
ATOM 2943  O OE1  . GLU A 1 275 ? 341.800 402.254 512.472 1.00 129.19 ? 275 GLU A OE1  1 
ATOM 2944  O OE2  . GLU A 1 275 ? 339.640 402.642 512.506 1.00 124.93 ? 275 GLU A OE2  1 
ATOM 2945  H H    . GLU A 1 275 ? 341.654 397.257 514.135 1.00 135.01 ? 275 GLU A H    1 
ATOM 2946  H HA   . GLU A 1 275 ? 339.229 398.247 513.424 1.00 133.28 ? 275 GLU A HA   1 
ATOM 2947  H HB2  . GLU A 1 275 ? 340.660 399.942 514.034 1.00 132.48 ? 275 GLU A HB2  1 
ATOM 2948  H HB3  . GLU A 1 275 ? 341.789 399.384 513.069 1.00 133.55 ? 275 GLU A HB3  1 
ATOM 2949  H HG2  . GLU A 1 275 ? 340.800 400.185 511.254 1.00 131.09 ? 275 GLU A HG2  1 
ATOM 2950  H HG3  . GLU A 1 275 ? 339.387 400.301 511.975 1.00 130.43 ? 275 GLU A HG3  1 
ATOM 2951  N N    . HIS A 1 276 ? 339.129 397.509 511.096 1.00 131.72 ? 276 HIS A N    1 
ATOM 2952  C CA   . HIS A 1 276 ? 339.048 396.974 509.744 1.00 128.67 ? 276 HIS A CA   1 
ATOM 2953  C C    . HIS A 1 276 ? 338.930 398.133 508.764 1.00 128.80 ? 276 HIS A C    1 
ATOM 2954  O O    . HIS A 1 276 ? 338.001 398.942 508.863 1.00 128.71 ? 276 HIS A O    1 
ATOM 2955  C CB   . HIS A 1 276 ? 337.858 396.026 509.602 1.00 124.37 ? 276 HIS A CB   1 
ATOM 2956  C CG   . HIS A 1 276 ? 337.971 394.789 510.435 1.00 123.78 ? 276 HIS A CG   1 
ATOM 2957  N ND1  . HIS A 1 276 ? 337.379 394.669 511.674 1.00 125.42 ? 276 HIS A ND1  1 
ATOM 2958  C CD2  . HIS A 1 276 ? 338.609 393.616 510.208 1.00 123.42 ? 276 HIS A CD2  1 
ATOM 2959  C CE1  . HIS A 1 276 ? 337.647 393.476 512.174 1.00 131.45 ? 276 HIS A CE1  1 
ATOM 2960  N NE2  . HIS A 1 276 ? 338.392 392.818 511.304 1.00 131.95 ? 276 HIS A NE2  1 
ATOM 2961  H H    . HIS A 1 276 ? 338.385 397.831 511.380 1.00 130.60 ? 276 HIS A H    1 
ATOM 2962  H HA   . HIS A 1 276 ? 339.857 396.481 509.541 1.00 129.77 ? 276 HIS A HA   1 
ATOM 2963  H HB2  . HIS A 1 276 ? 337.052 396.493 509.872 1.00 125.02 ? 276 HIS A HB2  1 
ATOM 2964  H HB3  . HIS A 1 276 ? 337.785 395.753 508.675 1.00 124.39 ? 276 HIS A HB3  1 
ATOM 2965  H HD2  . HIS A 1 276 ? 339.102 393.394 509.452 1.00 124.31 ? 276 HIS A HD2  1 
ATOM 2966  H HE1  . HIS A 1 276 ? 337.359 393.154 512.998 1.00 129.35 ? 276 HIS A HE1  1 
ATOM 2967  H HE2  . HIS A 1 276 ? 338.692 392.018 511.408 1.00 129.33 ? 276 HIS A HE2  1 
ATOM 2968  N N    . ASP A 1 277 ? 339.866 398.209 507.824 1.00 125.70 ? 277 ASP A N    1 
ATOM 2969  C CA   . ASP A 1 277 ? 339.875 399.247 506.805 1.00 124.12 ? 277 ASP A CA   1 
ATOM 2970  C C    . ASP A 1 277 ? 339.478 398.650 505.462 1.00 124.46 ? 277 ASP A C    1 
ATOM 2971  O O    . ASP A 1 277 ? 339.946 397.571 505.088 1.00 125.85 ? 277 ASP A O    1 
ATOM 2972  C CB   . ASP A 1 277 ? 341.254 399.901 506.703 1.00 124.09 ? 277 ASP A CB   1 
ATOM 2973  C CG   . ASP A 1 277 ? 341.178 401.379 506.373 1.00 123.15 ? 277 ASP A CG   1 
ATOM 2974  O OD1  . ASP A 1 277 ? 340.098 401.844 505.951 1.00 122.10 ? 277 ASP A OD1  1 
ATOM 2975  O OD2  . ASP A 1 277 ? 342.199 402.079 506.538 1.00 116.53 ? 277 ASP A OD2  1 
ATOM 2976  H H    . ASP A 1 277 ? 340.522 397.657 507.756 1.00 127.26 ? 277 ASP A H    1 
ATOM 2977  H HA   . ASP A 1 277 ? 339.227 399.930 507.038 1.00 124.41 ? 277 ASP A HA   1 
ATOM 2978  H HB2  . ASP A 1 277 ? 341.713 399.806 507.552 1.00 124.54 ? 277 ASP A HB2  1 
ATOM 2979  H HB3  . ASP A 1 277 ? 341.760 399.464 506.000 1.00 125.88 ? 277 ASP A HB3  1 
ATOM 2980  N N    . CYS A 1 278 ? 338.612 399.359 504.742 1.00 122.35 ? 278 CYS A N    1 
ATOM 2981  C CA   . CYS A 1 278 ? 338.041 398.892 503.480 1.00 118.14 ? 278 CYS A CA   1 
ATOM 2982  C C    . CYS A 1 278 ? 338.538 399.796 502.357 1.00 116.28 ? 278 CYS A C    1 
ATOM 2983  O O    . CYS A 1 278 ? 337.886 400.781 502.004 1.00 115.70 ? 278 CYS A O    1 
ATOM 2984  C CB   . CYS A 1 278 ? 336.517 398.884 503.555 1.00 111.76 ? 278 CYS A CB   1 
ATOM 2985  S SG   . CYS A 1 278 ? 335.696 398.689 501.962 1.00 113.35 ? 278 CYS A SG   1 
ATOM 2986  H H    . CYS A 1 278 ? 338.333 400.139 504.971 1.00 121.82 ? 278 CYS A H    1 
ATOM 2987  H HA   . CYS A 1 278 ? 338.342 397.988 503.301 1.00 118.29 ? 278 CYS A HA   1 
ATOM 2988  H HB2  . CYS A 1 278 ? 336.240 398.147 504.120 1.00 112.96 ? 278 CYS A HB2  1 
ATOM 2989  H HB3  . CYS A 1 278 ? 336.220 399.722 503.941 1.00 115.38 ? 278 CYS A HB3  1 
ATOM 2990  H HG   . CYS A 1 278 ? 334.508 398.673 502.133 1.00 112.32 ? 278 CYS A HG   1 
ATOM 2991  N N    . HIS A 1 279 ? 339.690 399.453 501.788 1.00 113.67 ? 279 HIS A N    1 
ATOM 2992  C CA   . HIS A 1 279 ? 340.245 400.220 500.683 1.00 112.03 ? 279 HIS A CA   1 
ATOM 2993  C C    . HIS A 1 279 ? 339.567 399.820 499.380 1.00 110.79 ? 279 HIS A C    1 
ATOM 2994  O O    . HIS A 1 279 ? 339.512 398.635 499.036 1.00 111.50 ? 279 HIS A O    1 
ATOM 2995  C CB   . HIS A 1 279 ? 341.753 399.997 500.580 1.00 113.18 ? 279 HIS A CB   1 
ATOM 2996  C CG   . HIS A 1 279 ? 342.480 400.175 501.876 1.00 118.26 ? 279 HIS A CG   1 
ATOM 2997  N ND1  . HIS A 1 279 ? 342.582 401.393 502.511 1.00 117.90 ? 279 HIS A ND1  1 
ATOM 2998  C CD2  . HIS A 1 279 ? 343.146 399.289 502.654 1.00 117.04 ? 279 HIS A CD2  1 
ATOM 2999  C CE1  . HIS A 1 279 ? 343.277 401.250 503.625 1.00 119.33 ? 279 HIS A CE1  1 
ATOM 3000  N NE2  . HIS A 1 279 ? 343.632 399.983 503.735 1.00 115.30 ? 279 HIS A NE2  1 
ATOM 3001  H H    . HIS A 1 279 ? 340.169 398.778 502.025 1.00 115.89 ? 279 HIS A H    1 
ATOM 3002  H HA   . HIS A 1 279 ? 340.085 401.165 500.833 1.00 114.02 ? 279 HIS A HA   1 
ATOM 3003  H HB2  . HIS A 1 279 ? 341.915 399.092 500.271 1.00 114.01 ? 279 HIS A HB2  1 
ATOM 3004  H HB3  . HIS A 1 279 ? 342.120 400.632 499.945 1.00 113.81 ? 279 HIS A HB3  1 
ATOM 3005  H HD1  . HIS A 1 279 ? 342.245 402.132 502.227 1.00 116.32 ? 279 HIS A HD1  1 
ATOM 3006  H HD2  . HIS A 1 279 ? 343.254 398.380 502.487 1.00 117.98 ? 279 HIS A HD2  1 
ATOM 3007  H HE1  . HIS A 1 279 ? 343.482 401.927 504.229 1.00 119.19 ? 279 HIS A HE1  1 
ATOM 3008  N N    . PHE A 1 280 ? 339.056 400.809 498.653 1.00 105.73 ? 280 PHE A N    1 
ATOM 3009  C CA   . PHE A 1 280 ? 338.398 400.576 497.375 1.00 99.00  ? 280 PHE A CA   1 
ATOM 3010  C C    . PHE A 1 280 ? 339.439 400.619 496.264 1.00 102.59 ? 280 PHE A C    1 
ATOM 3011  O O    . PHE A 1 280 ? 340.084 401.651 496.050 1.00 106.19 ? 280 PHE A O    1 
ATOM 3012  C CB   . PHE A 1 280 ? 337.310 401.620 497.125 1.00 96.76  ? 280 PHE A CB   1 
ATOM 3013  C CG   . PHE A 1 280 ? 336.068 401.408 497.938 1.00 95.52  ? 280 PHE A CG   1 
ATOM 3014  C CD1  . PHE A 1 280 ? 336.038 401.737 499.281 1.00 98.47  ? 280 PHE A CD1  1 
ATOM 3015  C CD2  . PHE A 1 280 ? 334.929 400.877 497.358 1.00 91.73  ? 280 PHE A CD2  1 
ATOM 3016  C CE1  . PHE A 1 280 ? 334.895 401.542 500.029 1.00 98.43  ? 280 PHE A CE1  1 
ATOM 3017  C CE2  . PHE A 1 280 ? 333.784 400.680 498.101 1.00 91.52  ? 280 PHE A CE2  1 
ATOM 3018  C CZ   . PHE A 1 280 ? 333.767 401.013 499.439 1.00 96.10  ? 280 PHE A CZ   1 
ATOM 3019  H H    . PHE A 1 280 ? 339.080 401.636 498.884 1.00 105.75 ? 280 PHE A H    1 
ATOM 3020  H HA   . PHE A 1 280 ? 337.986 399.698 497.377 1.00 100.59 ? 280 PHE A HA   1 
ATOM 3021  H HB2  . PHE A 1 280 ? 337.662 402.497 497.345 1.00 97.75  ? 280 PHE A HB2  1 
ATOM 3022  H HB3  . PHE A 1 280 ? 337.059 401.592 496.189 1.00 98.39  ? 280 PHE A HB3  1 
ATOM 3023  H HD1  . PHE A 1 280 ? 336.796 402.094 499.684 1.00 100.22 ? 280 PHE A HD1  1 
ATOM 3024  H HD2  . PHE A 1 280 ? 334.936 400.651 496.456 1.00 93.02  ? 280 PHE A HD2  1 
ATOM 3025  H HE1  . PHE A 1 280 ? 334.886 401.767 500.932 1.00 99.49  ? 280 PHE A HE1  1 
ATOM 3026  H HE2  . PHE A 1 280 ? 333.025 400.322 497.700 1.00 92.05  ? 280 PHE A HE2  1 
ATOM 3027  H HZ   . PHE A 1 280 ? 332.996 400.880 499.942 1.00 97.05  ? 280 PHE A HZ   1 
ATOM 3028  N N    . LEU A 1 281 ? 339.599 399.501 495.557 1.00 102.27 ? 281 LEU A N    1 
ATOM 3029  C CA   . LEU A 1 281 ? 340.559 399.432 494.465 1.00 101.49 ? 281 LEU A CA   1 
ATOM 3030  C C    . LEU A 1 281 ? 340.087 400.166 493.218 1.00 102.59 ? 281 LEU A C    1 
ATOM 3031  O O    . LEU A 1 281 ? 340.898 400.400 492.316 1.00 99.77  ? 281 LEU A O    1 
ATOM 3032  C CB   . LEU A 1 281 ? 340.852 397.970 494.117 1.00 99.38  ? 281 LEU A CB   1 
ATOM 3033  C CG   . LEU A 1 281 ? 342.126 397.378 494.724 1.00 100.69 ? 281 LEU A CG   1 
ATOM 3034  C CD1  . LEU A 1 281 ? 343.350 397.836 493.946 1.00 103.14 ? 281 LEU A CD1  1 
ATOM 3035  C CD2  . LEU A 1 281 ? 342.255 397.738 496.198 1.00 98.76  ? 281 LEU A CD2  1 
ATOM 3036  H H    . LEU A 1 281 ? 339.162 398.773 495.692 1.00 101.09 ? 281 LEU A H    1 
ATOM 3037  H HA   . LEU A 1 281 ? 341.388 399.846 494.749 1.00 102.35 ? 281 LEU A HA   1 
ATOM 3038  H HB2  . LEU A 1 281 ? 340.108 397.426 494.419 1.00 98.77  ? 281 LEU A HB2  1 
ATOM 3039  H HB3  . LEU A 1 281 ? 340.932 397.898 493.153 1.00 98.43  ? 281 LEU A HB3  1 
ATOM 3040  H HG   . LEU A 1 281 ? 342.081 396.411 494.660 1.00 100.43 ? 281 LEU A HG   1 
ATOM 3041  H HD11 . LEU A 1 281 ? 344.146 397.482 494.373 1.00 102.15 ? 281 LEU A HD11 1 
ATOM 3042  H HD12 . LEU A 1 281 ? 343.287 397.506 493.036 1.00 101.00 ? 281 LEU A HD12 1 
ATOM 3043  H HD13 . LEU A 1 281 ? 343.378 398.806 493.946 1.00 102.71 ? 281 LEU A HD13 1 
ATOM 3044  H HD21 . LEU A 1 281 ? 342.939 397.179 496.599 1.00 100.37 ? 281 LEU A HD21 1 
ATOM 3045  H HD22 . LEU A 1 281 ? 342.506 398.672 496.278 1.00 102.17 ? 281 LEU A HD22 1 
ATOM 3046  H HD23 . LEU A 1 281 ? 341.404 397.583 496.636 1.00 101.91 ? 281 LEU A HD23 1 
ATOM 3047  N N    . GLY A 1 282 ? 338.813 400.533 493.144 1.00 106.40 ? 282 GLY A N    1 
ATOM 3048  C CA   . GLY A 1 282 ? 338.274 401.249 492.008 1.00 102.52 ? 282 GLY A CA   1 
ATOM 3049  C C    . GLY A 1 282 ? 338.225 402.744 492.241 1.00 99.23  ? 282 GLY A C    1 
ATOM 3050  O O    . GLY A 1 282 ? 338.924 403.294 493.096 1.00 99.56  ? 282 GLY A O    1 
ATOM 3051  H H    . GLY A 1 282 ? 338.231 400.371 493.756 1.00 103.65 ? 282 GLY A H    1 
ATOM 3052  H HA2  . GLY A 1 282 ? 338.820 401.077 491.225 1.00 98.01  ? 282 GLY A HA2  1 
ATOM 3053  H HA3  . GLY A 1 282 ? 337.373 400.937 491.829 1.00 101.43 ? 282 GLY A HA3  1 
ATOM 3054  N N    . THR A 1 283 ? 337.379 403.410 491.459 1.00 102.04 ? 283 THR A N    1 
ATOM 3055  C CA   . THR A 1 283 ? 337.210 404.856 491.579 1.00 106.62 ? 283 THR A CA   1 
ATOM 3056  C C    . THR A 1 283 ? 335.847 405.214 491.001 1.00 105.94 ? 283 THR A C    1 
ATOM 3057  O O    . THR A 1 283 ? 335.641 405.100 489.789 1.00 103.31 ? 283 THR A O    1 
ATOM 3058  C CB   . THR A 1 283 ? 338.330 405.597 490.857 1.00 111.71 ? 283 THR A CB   1 
ATOM 3059  O OG1  . THR A 1 283 ? 339.506 405.602 491.676 1.00 108.73 ? 283 THR A OG1  1 
ATOM 3060  C CG2  . THR A 1 283 ? 337.923 407.033 490.555 1.00 105.83 ? 283 THR A CG2  1 
ATOM 3061  H H    . THR A 1 283 ? 336.891 403.048 490.850 1.00 103.01 ? 283 THR A H    1 
ATOM 3062  H HA   . THR A 1 283 ? 337.224 405.109 492.515 1.00 105.18 ? 283 THR A HA   1 
ATOM 3063  H HB   . THR A 1 283 ? 338.524 405.150 490.018 1.00 109.25 ? 283 THR A HB   1 
ATOM 3064  H HG1  . THR A 1 283 ? 340.128 406.006 491.282 1.00 107.24 ? 283 THR A HG1  1 
ATOM 3065  H HG21 . THR A 1 283 ? 338.713 407.566 490.372 1.00 105.06 ? 283 THR A HG21 1 
ATOM 3066  H HG22 . THR A 1 283 ? 337.341 407.061 489.779 1.00 105.57 ? 283 THR A HG22 1 
ATOM 3067  H HG23 . THR A 1 283 ? 337.459 407.414 491.316 1.00 105.70 ? 283 THR A HG23 1 
ATOM 3068  N N    . GLY A 1 284 ? 334.936 405.640 491.858 1.00 103.84 ? 284 GLY A N    1 
ATOM 3069  C CA   . GLY A 1 284 ? 333.595 405.989 491.441 1.00 100.36 ? 284 GLY A CA   1 
ATOM 3070  C C    . GLY A 1 284 ? 332.617 405.734 492.569 1.00 100.76 ? 284 GLY A C    1 
ATOM 3071  O O    . GLY A 1 284 ? 333.000 405.381 493.680 1.00 103.65 ? 284 GLY A O    1 
ATOM 3072  H H    . GLY A 1 284 ? 335.074 405.737 492.701 1.00 104.06 ? 284 GLY A H    1 
ATOM 3073  H HA2  . GLY A 1 284 ? 333.558 406.927 491.197 1.00 101.24 ? 284 GLY A HA2  1 
ATOM 3074  H HA3  . GLY A 1 284 ? 333.337 405.454 490.674 1.00 101.84 ? 284 GLY A HA3  1 
ATOM 3075  N N    . ASN A 1 285 ? 331.339 405.922 492.257 1.00 99.07  ? 285 ASN A N    1 
ATOM 3076  C CA   . ASN A 1 285 ? 330.294 405.688 493.243 1.00 100.89 ? 285 ASN A CA   1 
ATOM 3077  C C    . ASN A 1 285 ? 330.255 404.216 493.630 1.00 100.39 ? 285 ASN A C    1 
ATOM 3078  O O    . ASN A 1 285 ? 330.435 403.331 492.790 1.00 104.19 ? 285 ASN A O    1 
ATOM 3079  C CB   . ASN A 1 285 ? 328.937 406.126 492.695 1.00 102.51 ? 285 ASN A CB   1 
ATOM 3080  C CG   . ASN A 1 285 ? 328.966 407.528 492.121 1.00 110.81 ? 285 ASN A CG   1 
ATOM 3081  O OD1  . ASN A 1 285 ? 329.540 408.441 492.712 1.00 109.68 ? 285 ASN A OD1  1 
ATOM 3082  N ND2  . ASN A 1 285 ? 328.343 407.705 490.961 1.00 113.98 ? 285 ASN A ND2  1 
ATOM 3083  H H    . ASN A 1 285 ? 331.054 406.179 491.488 1.00 100.98 ? 285 ASN A H    1 
ATOM 3084  H HA   . ASN A 1 285 ? 330.483 406.208 494.040 1.00 102.23 ? 285 ASN A HA   1 
ATOM 3085  H HB2  . ASN A 1 285 ? 328.671 405.518 491.988 1.00 103.77 ? 285 ASN A HB2  1 
ATOM 3086  H HB3  . ASN A 1 285 ? 328.285 406.108 493.413 1.00 101.90 ? 285 ASN A HB3  1 
ATOM 3087  H HD21 . ASN A 1 285 ? 327.952 407.042 490.577 1.00 110.79 ? 285 ASN A HD21 1 
ATOM 3088  H HD22 . ASN A 1 285 ? 328.331 408.482 490.594 1.00 112.76 ? 285 ASN A HD22 1 
ATOM 3089  N N    . PHE A 1 286 ? 330.020 403.957 494.915 1.00 98.03  ? 286 PHE A N    1 
ATOM 3090  C CA   . PHE A 1 286 ? 329.998 402.603 495.447 1.00 96.46  ? 286 PHE A CA   1 
ATOM 3091  C C    . PHE A 1 286 ? 328.832 402.474 496.417 1.00 94.74  ? 286 PHE A C    1 
ATOM 3092  O O    . PHE A 1 286 ? 328.099 403.434 496.674 1.00 97.50  ? 286 PHE A O    1 
ATOM 3093  C CB   . PHE A 1 286 ? 331.327 402.256 496.131 1.00 93.25  ? 286 PHE A CB   1 
ATOM 3094  C CG   . PHE A 1 286 ? 332.430 401.910 495.174 1.00 93.52  ? 286 PHE A CG   1 
ATOM 3095  C CD1  . PHE A 1 286 ? 332.409 400.717 494.473 1.00 94.24  ? 286 PHE A CD1  1 
ATOM 3096  C CD2  . PHE A 1 286 ? 333.491 402.775 494.979 1.00 97.28  ? 286 PHE A CD2  1 
ATOM 3097  C CE1  . PHE A 1 286 ? 333.423 400.396 493.593 1.00 92.02  ? 286 PHE A CE1  1 
ATOM 3098  C CE2  . PHE A 1 286 ? 334.508 402.459 494.100 1.00 97.03  ? 286 PHE A CE2  1 
ATOM 3099  C CZ   . PHE A 1 286 ? 334.473 401.268 493.407 1.00 90.92  ? 286 PHE A CZ   1 
ATOM 3100  H H    . PHE A 1 286 ? 329.862 404.561 495.505 1.00 98.46  ? 286 PHE A H    1 
ATOM 3101  H HA   . PHE A 1 286 ? 329.859 401.978 494.720 1.00 97.22  ? 286 PHE A HA   1 
ATOM 3102  H HB2  . PHE A 1 286 ? 331.617 403.020 496.654 1.00 95.23  ? 286 PHE A HB2  1 
ATOM 3103  H HB3  . PHE A 1 286 ? 331.192 401.493 496.714 1.00 93.07  ? 286 PHE A HB3  1 
ATOM 3104  H HD1  . PHE A 1 286 ? 331.703 400.125 494.594 1.00 95.39  ? 286 PHE A HD1  1 
ATOM 3105  H HD2  . PHE A 1 286 ? 333.519 403.580 495.444 1.00 97.66  ? 286 PHE A HD2  1 
ATOM 3106  H HE1  . PHE A 1 286 ? 333.397 399.592 493.126 1.00 92.89  ? 286 PHE A HE1  1 
ATOM 3107  H HE2  . PHE A 1 286 ? 335.216 403.049 493.976 1.00 98.23  ? 286 PHE A HE2  1 
ATOM 3108  H HZ   . PHE A 1 286 ? 335.158 401.054 492.814 1.00 93.45  ? 286 PHE A HZ   1 
ATOM 3109  N N    . SER A 1 287 ? 328.660 401.270 496.959 1.00 91.53  ? 287 SER A N    1 
ATOM 3110  C CA   . SER A 1 287 ? 327.599 401.011 497.929 1.00 92.99  ? 287 SER A CA   1 
ATOM 3111  C C    . SER A 1 287 ? 328.007 399.791 498.742 1.00 90.87  ? 287 SER A C    1 
ATOM 3112  O O    . SER A 1 287 ? 328.048 398.680 498.207 1.00 95.44  ? 287 SER A O    1 
ATOM 3113  C CB   . SER A 1 287 ? 326.265 400.787 497.229 1.00 94.24  ? 287 SER A CB   1 
ATOM 3114  O OG   . SER A 1 287 ? 325.470 399.854 497.939 1.00 92.33  ? 287 SER A OG   1 
ATOM 3115  H H    . SER A 1 287 ? 329.147 400.584 496.782 1.00 92.99  ? 287 SER A H    1 
ATOM 3116  H HA   . SER A 1 287 ? 327.512 401.769 498.528 1.00 93.78  ? 287 SER A HA   1 
ATOM 3117  H HB2  . SER A 1 287 ? 325.790 401.631 497.178 1.00 94.15  ? 287 SER A HB2  1 
ATOM 3118  H HB3  . SER A 1 287 ? 326.430 400.446 496.337 1.00 93.06  ? 287 SER A HB3  1 
ATOM 3119  H HG   . SER A 1 287 ? 324.743 399.731 497.537 1.00 92.50  ? 287 SER A HG   1 
ATOM 3120  N N    . LEU A 1 288 ? 328.300 399.997 500.023 1.00 86.34  ? 288 LEU A N    1 
ATOM 3121  C CA   . LEU A 1 288 ? 328.769 398.940 500.907 1.00 86.05  ? 288 LEU A CA   1 
ATOM 3122  C C    . LEU A 1 288 ? 327.702 398.628 501.946 1.00 91.20  ? 288 LEU A C    1 
ATOM 3123  O O    . LEU A 1 288 ? 327.234 399.528 502.650 1.00 98.49  ? 288 LEU A O    1 
ATOM 3124  C CB   . LEU A 1 288 ? 330.071 399.348 501.597 1.00 83.80  ? 288 LEU A CB   1 
ATOM 3125  C CG   . LEU A 1 288 ? 330.887 398.201 502.195 1.00 89.15  ? 288 LEU A CG   1 
ATOM 3126  C CD1  . LEU A 1 288 ? 331.596 397.422 501.101 1.00 93.21  ? 288 LEU A CD1  1 
ATOM 3127  C CD2  . LEU A 1 288 ? 331.882 398.730 503.211 1.00 94.23  ? 288 LEU A CD2  1 
ATOM 3128  H H    . LEU A 1 288 ? 328.233 400.761 500.410 1.00 88.51  ? 288 LEU A H    1 
ATOM 3129  H HA   . LEU A 1 288 ? 328.936 398.136 500.390 1.00 88.96  ? 288 LEU A HA   1 
ATOM 3130  H HB2  . LEU A 1 288 ? 330.635 399.797 500.948 1.00 86.02  ? 288 LEU A HB2  1 
ATOM 3131  H HB3  . LEU A 1 288 ? 329.857 399.960 502.318 1.00 85.97  ? 288 LEU A HB3  1 
ATOM 3132  H HG   . LEU A 1 288 ? 330.286 397.593 502.654 1.00 88.77  ? 288 LEU A HG   1 
ATOM 3133  H HD11 . LEU A 1 288 ? 332.150 396.739 501.510 1.00 95.74  ? 288 LEU A HD11 1 
ATOM 3134  H HD12 . LEU A 1 288 ? 330.933 397.009 500.527 1.00 92.86  ? 288 LEU A HD12 1 
ATOM 3135  H HD13 . LEU A 1 288 ? 332.148 398.031 500.586 1.00 92.36  ? 288 LEU A HD13 1 
ATOM 3136  H HD21 . LEU A 1 288 ? 332.441 397.998 503.516 1.00 94.84  ? 288 LEU A HD21 1 
ATOM 3137  H HD22 . LEU A 1 288 ? 332.429 399.412 502.790 1.00 93.94  ? 288 LEU A HD22 1 
ATOM 3138  H HD23 . LEU A 1 288 ? 331.397 399.111 503.959 1.00 94.19  ? 288 LEU A HD23 1 
ATOM 3139  N N    . THR A 1 289 ? 327.324 397.356 502.039 1.00 87.41  ? 289 THR A N    1 
ATOM 3140  C CA   . THR A 1 289 ? 326.365 396.880 503.025 1.00 92.20  ? 289 THR A CA   1 
ATOM 3141  C C    . THR A 1 289 ? 327.051 395.857 503.916 1.00 96.26  ? 289 THR A C    1 
ATOM 3142  O O    . THR A 1 289 ? 327.698 394.932 503.415 1.00 97.18  ? 289 THR A O    1 
ATOM 3143  C CB   . THR A 1 289 ? 325.140 396.257 502.350 1.00 92.46  ? 289 THR A CB   1 
ATOM 3144  O OG1  . THR A 1 289 ? 324.745 397.063 501.233 1.00 90.04  ? 289 THR A OG1  1 
ATOM 3145  C CG2  . THR A 1 289 ? 323.984 396.154 503.330 1.00 95.18  ? 289 THR A CG2  1 
ATOM 3146  H H    . THR A 1 289 ? 327.620 396.733 501.525 1.00 89.32  ? 289 THR A H    1 
ATOM 3147  H HA   . THR A 1 289 ? 326.069 397.620 503.576 1.00 92.29  ? 289 THR A HA   1 
ATOM 3148  H HB   . THR A 1 289 ? 325.361 395.365 502.041 1.00 93.68  ? 289 THR A HB   1 
ATOM 3149  H HG1  . THR A 1 289 ? 324.082 396.718 500.850 1.00 90.88  ? 289 THR A HG1  1 
ATOM 3150  H HG21 . THR A 1 289 ? 323.229 395.717 502.906 1.00 91.88  ? 289 THR A HG21 1 
ATOM 3151  H HG22 . THR A 1 289 ? 324.252 395.637 504.105 1.00 94.94  ? 289 THR A HG22 1 
ATOM 3152  H HG23 . THR A 1 289 ? 323.715 397.040 503.619 1.00 94.01  ? 289 THR A HG23 1 
ATOM 3153  N N    . LEU A 1 290 ? 326.908 396.019 505.231 1.00 98.99  ? 290 LEU A N    1 
ATOM 3154  C CA   . LEU A 1 290 ? 327.589 395.172 506.199 1.00 99.58  ? 290 LEU A CA   1 
ATOM 3155  C C    . LEU A 1 290 ? 326.592 394.600 507.194 1.00 107.21 ? 290 LEU A C    1 
ATOM 3156  O O    . LEU A 1 290 ? 325.527 395.174 507.437 1.00 110.28 ? 290 LEU A O    1 
ATOM 3157  C CB   . LEU A 1 290 ? 328.674 395.943 506.961 1.00 101.49 ? 290 LEU A CB   1 
ATOM 3158  C CG   . LEU A 1 290 ? 329.529 396.906 506.140 1.00 105.11 ? 290 LEU A CG   1 
ATOM 3159  C CD1  . LEU A 1 290 ? 328.893 398.284 506.090 1.00 106.15 ? 290 LEU A CD1  1 
ATOM 3160  C CD2  . LEU A 1 290 ? 330.936 396.983 506.709 1.00 107.59 ? 290 LEU A CD2  1 
ATOM 3161  H H    . LEU A 1 290 ? 326.413 396.624 505.589 1.00 98.88  ? 290 LEU A H    1 
ATOM 3162  H HA   . LEU A 1 290 ? 328.012 394.432 505.737 1.00 99.35  ? 290 LEU A HA   1 
ATOM 3163  H HB2  . LEU A 1 290 ? 328.245 396.462 507.659 1.00 101.98 ? 290 LEU A HB2  1 
ATOM 3164  H HB3  . LEU A 1 290 ? 329.275 395.298 507.366 1.00 101.42 ? 290 LEU A HB3  1 
ATOM 3165  H HG   . LEU A 1 290 ? 329.593 396.573 505.231 1.00 101.67 ? 290 LEU A HG   1 
ATOM 3166  H HD11 . LEU A 1 290 ? 329.399 398.837 505.474 1.00 102.54 ? 290 LEU A HD11 1 
ATOM 3167  H HD12 . LEU A 1 290 ? 327.977 398.205 505.784 1.00 101.07 ? 290 LEU A HD12 1 
ATOM 3168  H HD13 . LEU A 1 290 ? 328.912 398.672 506.978 1.00 103.38 ? 290 LEU A HD13 1 
ATOM 3169  H HD21 . LEU A 1 290 ? 331.457 397.606 506.179 1.00 105.07 ? 290 LEU A HD21 1 
ATOM 3170  H HD22 . LEU A 1 290 ? 330.888 397.290 507.628 1.00 106.26 ? 290 LEU A HD22 1 
ATOM 3171  H HD23 . LEU A 1 290 ? 331.339 396.101 506.675 1.00 105.66 ? 290 LEU A HD23 1 
ATOM 3172  N N    . PHE A 1 291 ? 326.958 393.457 507.771 1.00 111.04 ? 291 PHE A N    1 
ATOM 3173  C CA   . PHE A 1 291 ? 326.169 392.792 508.800 1.00 113.96 ? 291 PHE A CA   1 
ATOM 3174  C C    . PHE A 1 291 ? 327.052 392.579 510.018 1.00 122.28 ? 291 PHE A C    1 
ATOM 3175  O O    . PHE A 1 291 ? 328.212 392.178 509.882 1.00 123.30 ? 291 PHE A O    1 
ATOM 3176  C CB   . PHE A 1 291 ? 325.626 391.451 508.300 1.00 113.38 ? 291 PHE A CB   1 
ATOM 3177  C CG   . PHE A 1 291 ? 325.069 390.582 509.390 1.00 117.40 ? 291 PHE A CG   1 
ATOM 3178  C CD1  . PHE A 1 291 ? 324.208 391.104 510.341 1.00 117.49 ? 291 PHE A CD1  1 
ATOM 3179  C CD2  . PHE A 1 291 ? 325.428 389.248 509.479 1.00 119.99 ? 291 PHE A CD2  1 
ATOM 3180  C CE1  . PHE A 1 291 ? 323.702 390.306 511.349 1.00 124.14 ? 291 PHE A CE1  1 
ATOM 3181  C CE2  . PHE A 1 291 ? 324.925 388.446 510.486 1.00 123.65 ? 291 PHE A CE2  1 
ATOM 3182  C CZ   . PHE A 1 291 ? 324.062 388.976 511.421 1.00 124.98 ? 291 PHE A CZ   1 
ATOM 3183  H H    . PHE A 1 291 ? 327.683 393.038 507.576 1.00 110.34 ? 291 PHE A H    1 
ATOM 3184  H HA   . PHE A 1 291 ? 325.420 393.354 509.054 1.00 112.02 ? 291 PHE A HA   1 
ATOM 3185  H HB2  . PHE A 1 291 ? 324.915 391.619 507.662 1.00 114.24 ? 291 PHE A HB2  1 
ATOM 3186  H HB3  . PHE A 1 291 ? 326.345 390.963 507.871 1.00 115.35 ? 291 PHE A HB3  1 
ATOM 3187  H HD1  . PHE A 1 291 ? 323.961 391.999 510.296 1.00 115.72 ? 291 PHE A HD1  1 
ATOM 3188  H HD2  . PHE A 1 291 ? 326.009 388.885 508.850 1.00 118.97 ? 291 PHE A HD2  1 
ATOM 3189  H HE1  . PHE A 1 291 ? 323.120 390.666 511.979 1.00 122.69 ? 291 PHE A HE1  1 
ATOM 3190  H HE2  . PHE A 1 291 ? 325.169 387.549 510.532 1.00 122.13 ? 291 PHE A HE2  1 
ATOM 3191  H HZ   . PHE A 1 291 ? 323.722 388.438 512.100 1.00 122.58 ? 291 PHE A HZ   1 
ATOM 3192  N N    . TYR A 1 292 ? 326.507 392.842 511.202 1.00 124.64 ? 292 TYR A N    1 
ATOM 3193  C CA   . TYR A 1 292 ? 327.190 392.582 512.461 1.00 123.13 ? 292 TYR A CA   1 
ATOM 3194  C C    . TYR A 1 292 ? 326.353 391.629 513.300 1.00 127.41 ? 292 TYR A C    1 
ATOM 3195  O O    . TYR A 1 292 ? 325.215 391.948 513.658 1.00 126.62 ? 292 TYR A O    1 
ATOM 3196  C CB   . TYR A 1 292 ? 327.436 393.877 513.236 1.00 123.36 ? 292 TYR A CB   1 
ATOM 3197  C CG   . TYR A 1 292 ? 327.654 395.090 512.365 1.00 125.06 ? 292 TYR A CG   1 
ATOM 3198  C CD1  . TYR A 1 292 ? 328.931 395.464 511.974 1.00 125.19 ? 292 TYR A CD1  1 
ATOM 3199  C CD2  . TYR A 1 292 ? 326.585 395.865 511.939 1.00 122.15 ? 292 TYR A CD2  1 
ATOM 3200  C CE1  . TYR A 1 292 ? 329.138 396.573 511.181 1.00 124.10 ? 292 TYR A CE1  1 
ATOM 3201  C CE2  . TYR A 1 292 ? 326.782 396.977 511.146 1.00 120.43 ? 292 TYR A CE2  1 
ATOM 3202  C CZ   . TYR A 1 292 ? 328.061 397.325 510.771 1.00 123.63 ? 292 TYR A CZ   1 
ATOM 3203  O OH   . TYR A 1 292 ? 328.268 398.429 509.979 1.00 124.80 ? 292 TYR A OH   1 
ATOM 3204  H H    . TYR A 1 292 ? 325.722 393.180 511.302 1.00 122.12 ? 292 TYR A H    1 
ATOM 3205  H HA   . TYR A 1 292 ? 328.047 392.162 512.286 1.00 121.81 ? 292 TYR A HA   1 
ATOM 3206  H HB2  . TYR A 1 292 ? 326.667 394.053 513.799 1.00 122.60 ? 292 TYR A HB2  1 
ATOM 3207  H HB3  . TYR A 1 292 ? 328.226 393.764 513.787 1.00 123.77 ? 292 TYR A HB3  1 
ATOM 3208  H HD1  . TYR A 1 292 ? 329.661 394.958 512.250 1.00 123.81 ? 292 TYR A HD1  1 
ATOM 3209  H HD2  . TYR A 1 292 ? 325.721 395.631 512.192 1.00 121.89 ? 292 TYR A HD2  1 
ATOM 3210  H HE1  . TYR A 1 292 ? 329.998 396.812 510.925 1.00 121.29 ? 292 TYR A HE1  1 
ATOM 3211  H HE2  . TYR A 1 292 ? 326.056 397.487 510.866 1.00 119.36 ? 292 TYR A HE2  1 
ATOM 3212  H HH   . TYR A 1 292 ? 327.530 398.746 509.734 1.00 121.69 ? 292 TYR A HH   1 
ATOM 3213  N N    . GLU A 1 293 ? 326.915 390.458 513.608 1.00 130.52 ? 293 GLU A N    1 
ATOM 3214  C CA   . GLU A 1 293 ? 326.248 389.550 514.535 1.00 132.35 ? 293 GLU A CA   1 
ATOM 3215  C C    . GLU A 1 293 ? 326.253 390.122 515.946 1.00 134.85 ? 293 GLU A C    1 
ATOM 3216  O O    . GLU A 1 293 ? 325.280 389.961 516.693 1.00 134.73 ? 293 GLU A O    1 
ATOM 3217  C CB   . GLU A 1 293 ? 326.922 388.178 514.505 1.00 128.47 ? 293 GLU A CB   1 
ATOM 3218  C CG   . GLU A 1 293 ? 326.239 387.175 513.587 1.00 129.79 ? 293 GLU A CG   1 
ATOM 3219  C CD   . GLU A 1 293 ? 326.605 385.740 513.913 1.00 133.92 ? 293 GLU A CD   1 
ATOM 3220  O OE1  . GLU A 1 293 ? 325.747 384.850 513.734 1.00 136.33 ? 293 GLU A OE1  1 
ATOM 3221  O OE2  . GLU A 1 293 ? 327.749 385.501 514.352 1.00 134.09 ? 293 GLU A OE2  1 
ATOM 3222  H H    . GLU A 1 293 ? 327.666 390.175 513.300 1.00 127.77 ? 293 GLU A H    1 
ATOM 3223  H HA   . GLU A 1 293 ? 325.325 389.440 514.259 1.00 129.86 ? 293 GLU A HA   1 
ATOM 3224  H HB2  . GLU A 1 293 ? 327.837 388.284 514.200 1.00 128.91 ? 293 GLU A HB2  1 
ATOM 3225  H HB3  . GLU A 1 293 ? 326.917 387.809 515.402 1.00 130.07 ? 293 GLU A HB3  1 
ATOM 3226  H HG2  . GLU A 1 293 ? 325.278 387.264 513.678 1.00 129.58 ? 293 GLU A HG2  1 
ATOM 3227  H HG3  . GLU A 1 293 ? 326.505 387.352 512.671 1.00 129.54 ? 293 GLU A HG3  1 
ATOM 3228  N N    . LYS A 1 294 ? 327.337 390.793 516.324 1.00 133.19 ? 294 LYS A N    1 
ATOM 3229  C CA   . LYS A 1 294 ? 327.453 391.481 517.600 1.00 128.71 ? 294 LYS A CA   1 
ATOM 3230  C C    . LYS A 1 294 ? 327.620 392.973 517.349 1.00 133.50 ? 294 LYS A C    1 
ATOM 3231  O O    . LYS A 1 294 ? 328.148 393.388 516.313 1.00 135.59 ? 294 LYS A O    1 
ATOM 3232  C CB   . LYS A 1 294 ? 328.637 390.947 518.414 1.00 125.43 ? 294 LYS A CB   1 
ATOM 3233  C CG   . LYS A 1 294 ? 328.773 391.571 519.793 1.00 132.75 ? 294 LYS A CG   1 
ATOM 3234  C CD   . LYS A 1 294 ? 329.767 392.722 519.790 1.00 136.15 ? 294 LYS A CD   1 
ATOM 3235  C CE   . LYS A 1 294 ? 331.160 392.256 520.176 1.00 137.97 ? 294 LYS A CE   1 
ATOM 3236  N NZ   . LYS A 1 294 ? 332.205 393.238 519.778 1.00 135.31 ? 294 LYS A NZ   1 
ATOM 3237  H H    . LYS A 1 294 ? 328.043 390.863 515.838 1.00 132.00 ? 294 LYS A H    1 
ATOM 3238  H HA   . LYS A 1 294 ? 326.642 391.347 518.116 1.00 129.77 ? 294 LYS A HA   1 
ATOM 3239  H HB2  . LYS A 1 294 ? 328.524 389.991 518.534 1.00 126.89 ? 294 LYS A HB2  1 
ATOM 3240  H HB3  . LYS A 1 294 ? 329.456 391.120 517.924 1.00 128.33 ? 294 LYS A HB3  1 
ATOM 3241  H HG2  . LYS A 1 294 ? 327.911 391.914 520.075 1.00 132.39 ? 294 LYS A HG2  1 
ATOM 3242  H HG3  . LYS A 1 294 ? 329.089 390.900 520.418 1.00 132.98 ? 294 LYS A HG3  1 
ATOM 3243  H HD2  . LYS A 1 294 ? 329.815 393.106 518.901 1.00 134.60 ? 294 LYS A HD2  1 
ATOM 3244  H HD3  . LYS A 1 294 ? 329.482 393.393 520.430 1.00 135.08 ? 294 LYS A HD3  1 
ATOM 3245  H HE2  . LYS A 1 294 ? 331.202 392.142 521.138 1.00 136.16 ? 294 LYS A HE2  1 
ATOM 3246  H HE3  . LYS A 1 294 ? 331.349 391.415 519.731 1.00 136.94 ? 294 LYS A HE3  1 
ATOM 3247  H HZ1  . LYS A 1 294 ? 333.009 392.861 519.824 1.00 133.01 ? 294 LYS A HZ1  1 
ATOM 3248  H HZ2  . LYS A 1 294 ? 332.062 393.511 518.943 1.00 134.78 ? 294 LYS A HZ2  1 
ATOM 3249  H HZ3  . LYS A 1 294 ? 332.182 393.944 520.320 1.00 133.99 ? 294 LYS A HZ3  1 
ATOM 3250  N N    . ALA A 1 295 ? 327.169 393.776 518.303 1.00 137.75 ? 295 ALA A N    1 
ATOM 3251  C CA   . ALA A 1 295 ? 327.192 395.222 518.136 1.00 136.60 ? 295 ALA A CA   1 
ATOM 3252  C C    . ALA A 1 295 ? 328.630 395.716 518.009 1.00 136.27 ? 295 ALA A C    1 
ATOM 3253  O O    . ALA A 1 295 ? 329.435 395.491 518.926 1.00 135.72 ? 295 ALA A O    1 
ATOM 3254  C CB   . ALA A 1 295 ? 326.507 395.902 519.318 1.00 132.43 ? 295 ALA A CB   1 
ATOM 3255  H H    . ALA A 1 295 ? 326.844 393.510 519.053 1.00 135.98 ? 295 ALA A H    1 
ATOM 3256  H HA   . ALA A 1 295 ? 326.699 395.450 517.335 1.00 135.57 ? 295 ALA A HA   1 
ATOM 3257  H HB1  . ALA A 1 295 ? 326.507 396.861 519.172 1.00 132.91 ? 295 ALA A HB1  1 
ATOM 3258  H HB2  . ALA A 1 295 ? 325.596 395.577 519.385 1.00 133.49 ? 295 ALA A HB2  1 
ATOM 3259  H HB3  . ALA A 1 295 ? 326.995 395.689 520.129 1.00 133.55 ? 295 ALA A HB3  1 
ATOM 3260  N N    . PRO A 1 296 ? 328.996 396.387 516.919 1.00 135.24 ? 296 PRO A N    1 
ATOM 3261  C CA   . PRO A 1 296 ? 330.361 396.908 516.804 1.00 135.62 ? 296 PRO A CA   1 
ATOM 3262  C C    . PRO A 1 296 ? 330.572 398.124 517.692 1.00 137.70 ? 296 PRO A C    1 
ATOM 3263  O O    . PRO A 1 296 ? 329.628 398.774 518.147 1.00 136.00 ? 296 PRO A O    1 
ATOM 3264  C CB   . PRO A 1 296 ? 330.477 397.276 515.322 1.00 134.96 ? 296 PRO A CB   1 
ATOM 3265  C CG   . PRO A 1 296 ? 329.089 397.585 514.912 1.00 133.04 ? 296 PRO A CG   1 
ATOM 3266  C CD   . PRO A 1 296 ? 328.201 396.670 515.710 1.00 132.58 ? 296 PRO A CD   1 
ATOM 3267  H HA   . PRO A 1 296 ? 331.011 396.222 517.021 1.00 134.57 ? 296 PRO A HA   1 
ATOM 3268  H HB2  . PRO A 1 296 ? 331.049 398.053 515.220 1.00 133.57 ? 296 PRO A HB2  1 
ATOM 3269  H HB3  . PRO A 1 296 ? 330.826 396.522 514.822 1.00 133.20 ? 296 PRO A HB3  1 
ATOM 3270  H HG2  . PRO A 1 296 ? 328.893 398.512 515.119 1.00 130.88 ? 296 PRO A HG2  1 
ATOM 3271  H HG3  . PRO A 1 296 ? 328.985 397.419 513.963 1.00 131.77 ? 296 PRO A HG3  1 
ATOM 3272  H HD2  . PRO A 1 296 ? 327.376 397.123 515.945 1.00 132.12 ? 296 PRO A HD2  1 
ATOM 3273  H HD3  . PRO A 1 296 ? 328.033 395.851 515.217 1.00 132.17 ? 296 PRO A HD3  1 
ATOM 3274  N N    . VAL A 1 297 ? 331.848 398.427 517.937 1.00 139.72 ? 297 VAL A N    1 
ATOM 3275  C CA   . VAL A 1 297 ? 332.186 399.600 518.736 1.00 139.81 ? 297 VAL A CA   1 
ATOM 3276  C C    . VAL A 1 297 ? 331.686 400.866 518.053 1.00 142.47 ? 297 VAL A C    1 
ATOM 3277  O O    . VAL A 1 297 ? 331.127 401.760 518.701 1.00 140.81 ? 297 VAL A O    1 
ATOM 3278  C CB   . VAL A 1 297 ? 333.704 399.655 518.988 1.00 134.02 ? 297 VAL A CB   1 
ATOM 3279  C CG1  . VAL A 1 297 ? 334.070 400.913 519.761 1.00 132.20 ? 297 VAL A CG1  1 
ATOM 3280  C CG2  . VAL A 1 297 ? 334.162 398.414 519.735 1.00 132.33 ? 297 VAL A CG2  1 
ATOM 3281  H H    . VAL A 1 297 ? 332.524 397.976 517.655 1.00 137.66 ? 297 VAL A H    1 
ATOM 3282  H HA   . VAL A 1 297 ? 331.744 399.532 519.596 1.00 138.91 ? 297 VAL A HA   1 
ATOM 3283  H HB   . VAL A 1 297 ? 334.167 399.680 518.135 1.00 134.94 ? 297 VAL A HB   1 
ATOM 3284  H HG11 . VAL A 1 297 ? 334.976 400.823 520.096 1.00 132.79 ? 297 VAL A HG11 1 
ATOM 3285  H HG12 . VAL A 1 297 ? 334.012 401.679 519.169 1.00 133.22 ? 297 VAL A HG12 1 
ATOM 3286  H HG13 . VAL A 1 297 ? 333.453 401.017 520.503 1.00 134.12 ? 297 VAL A HG13 1 
ATOM 3287  H HG21 . VAL A 1 297 ? 335.108 398.494 519.931 1.00 131.66 ? 297 VAL A HG21 1 
ATOM 3288  H HG22 . VAL A 1 297 ? 333.658 398.340 520.561 1.00 133.26 ? 297 VAL A HG22 1 
ATOM 3289  H HG23 . VAL A 1 297 ? 334.004 397.634 519.181 1.00 133.26 ? 297 VAL A HG23 1 
ATOM 3290  N N    . SER A 1 298 ? 331.879 400.965 516.740 1.00 146.31 ? 298 SER A N    1 
ATOM 3291  C CA   . SER A 1 298 ? 331.419 402.119 515.983 1.00 147.58 ? 298 SER A CA   1 
ATOM 3292  C C    . SER A 1 298 ? 331.123 401.687 514.555 1.00 142.90 ? 298 SER A C    1 
ATOM 3293  O O    . SER A 1 298 ? 331.593 400.647 514.088 1.00 136.65 ? 298 SER A O    1 
ATOM 3294  C CB   . SER A 1 298 ? 332.452 403.253 515.999 1.00 143.08 ? 298 SER A CB   1 
ATOM 3295  O OG   . SER A 1 298 ? 332.313 404.091 514.865 1.00 140.02 ? 298 SER A OG   1 
ATOM 3296  H H    . SER A 1 298 ? 332.279 400.371 516.264 1.00 142.36 ? 298 SER A H    1 
ATOM 3297  H HA   . SER A 1 298 ? 330.597 402.452 516.375 1.00 145.07 ? 298 SER A HA   1 
ATOM 3298  H HB2  . SER A 1 298 ? 332.323 403.784 516.800 1.00 142.15 ? 298 SER A HB2  1 
ATOM 3299  H HB3  . SER A 1 298 ? 333.342 402.868 515.998 1.00 142.32 ? 298 SER A HB3  1 
ATOM 3300  H HG   . SER A 1 298 ? 332.884 404.706 514.890 1.00 140.66 ? 298 SER A HG   1 
ATOM 3301  N N    . GLY A 1 299 ? 330.332 402.503 513.866 1.00 143.73 ? 299 GLY A N    1 
ATOM 3302  C CA   . GLY A 1 299 ? 329.956 402.229 512.498 1.00 137.81 ? 299 GLY A CA   1 
ATOM 3303  C C    . GLY A 1 299 ? 330.999 402.714 511.510 1.00 136.23 ? 299 GLY A C    1 
ATOM 3304  O O    . GLY A 1 299 ? 332.117 403.094 511.861 1.00 139.00 ? 299 GLY A O    1 
ATOM 3305  H H    . GLY A 1 299 ? 330.000 403.232 514.179 1.00 142.98 ? 299 GLY A H    1 
ATOM 3306  H HA2  . GLY A 1 299 ? 329.834 401.274 512.378 1.00 137.94 ? 299 GLY A HA2  1 
ATOM 3307  H HA3  . GLY A 1 299 ? 329.118 402.676 512.302 1.00 139.42 ? 299 GLY A HA3  1 
ATOM 3308  N N    . LEU A 1 300 ? 330.611 402.692 510.237 1.00 125.68 ? 300 LEU A N    1 
ATOM 3309  C CA   . LEU A 1 300 ? 331.498 403.158 509.183 1.00 124.29 ? 300 LEU A CA   1 
ATOM 3310  C C    . LEU A 1 300 ? 331.814 404.636 509.372 1.00 123.21 ? 300 LEU A C    1 
ATOM 3311  O O    . LEU A 1 300 ? 330.941 405.436 509.717 1.00 118.87 ? 300 LEU A O    1 
ATOM 3312  C CB   . LEU A 1 300 ? 330.856 402.932 507.814 1.00 121.36 ? 300 LEU A CB   1 
ATOM 3313  C CG   . LEU A 1 300 ? 330.540 401.486 507.433 1.00 117.22 ? 300 LEU A CG   1 
ATOM 3314  C CD1  . LEU A 1 300 ? 329.798 401.452 506.108 1.00 113.85 ? 300 LEU A CD1  1 
ATOM 3315  C CD2  . LEU A 1 300 ? 331.804 400.647 507.365 1.00 116.10 ? 300 LEU A CD2  1 
ATOM 3316  H H    . LEU A 1 300 ? 329.845 402.413 509.963 1.00 125.97 ? 300 LEU A H    1 
ATOM 3317  H HA   . LEU A 1 300 ? 332.330 402.661 509.218 1.00 124.70 ? 300 LEU A HA   1 
ATOM 3318  H HB2  . LEU A 1 300 ? 330.018 403.417 507.794 1.00 122.96 ? 300 LEU A HB2  1 
ATOM 3319  H HB3  . LEU A 1 300 ? 331.452 403.286 507.136 1.00 121.87 ? 300 LEU A HB3  1 
ATOM 3320  H HG   . LEU A 1 300 ? 329.961 401.101 508.110 1.00 118.32 ? 300 LEU A HG   1 
ATOM 3321  H HD11 . LEU A 1 300 ? 330.314 400.934 505.470 1.00 110.57 ? 300 LEU A HD11 1 
ATOM 3322  H HD12 . LEU A 1 300 ? 328.929 401.042 506.243 1.00 113.42 ? 300 LEU A HD12 1 
ATOM 3323  H HD13 . LEU A 1 300 ? 329.688 402.359 505.784 1.00 115.45 ? 300 LEU A HD13 1 
ATOM 3324  H HD21 . LEU A 1 300 ? 331.574 399.756 507.057 1.00 113.33 ? 300 LEU A HD21 1 
ATOM 3325  H HD22 . LEU A 1 300 ? 332.425 401.061 506.746 1.00 116.20 ? 300 LEU A HD22 1 
ATOM 3326  H HD23 . LEU A 1 300 ? 332.199 400.600 508.249 1.00 117.96 ? 300 LEU A HD23 1 
ATOM 3327  N N    . GLU A 1 301 ? 333.075 404.995 509.143 1.00 124.13 ? 301 GLU A N    1 
ATOM 3328  C CA   . GLU A 1 301 ? 333.533 406.372 509.252 1.00 123.92 ? 301 GLU A CA   1 
ATOM 3329  C C    . GLU A 1 301 ? 334.351 406.729 508.022 1.00 124.49 ? 301 GLU A C    1 
ATOM 3330  O O    . GLU A 1 301 ? 335.130 405.910 507.525 1.00 124.63 ? 301 GLU A O    1 
ATOM 3331  C CB   . GLU A 1 301 ? 334.372 406.585 510.515 1.00 122.99 ? 301 GLU A CB   1 
ATOM 3332  C CG   . GLU A 1 301 ? 334.794 408.029 510.736 1.00 125.45 ? 301 GLU A CG   1 
ATOM 3333  C CD   . GLU A 1 301 ? 334.791 408.423 512.200 1.00 126.45 ? 301 GLU A CD   1 
ATOM 3334  O OE1  . GLU A 1 301 ? 334.717 409.635 512.489 1.00 123.14 ? 301 GLU A OE1  1 
ATOM 3335  O OE2  . GLU A 1 301 ? 334.871 407.523 513.062 1.00 125.91 ? 301 GLU A OE2  1 
ATOM 3336  H H    . GLU A 1 301 ? 333.696 404.445 508.918 1.00 124.81 ? 301 GLU A H    1 
ATOM 3337  H HA   . GLU A 1 301 ? 332.770 406.968 509.297 1.00 124.36 ? 301 GLU A HA   1 
ATOM 3338  H HB2  . GLU A 1 301 ? 333.852 406.302 511.284 1.00 124.63 ? 301 GLU A HB2  1 
ATOM 3339  H HB3  . GLU A 1 301 ? 335.177 406.051 510.449 1.00 123.16 ? 301 GLU A HB3  1 
ATOM 3340  H HG2  . GLU A 1 301 ? 335.692 408.151 510.393 1.00 125.41 ? 301 GLU A HG2  1 
ATOM 3341  H HG3  . GLU A 1 301 ? 334.177 408.612 510.267 1.00 125.30 ? 301 GLU A HG3  1 
ATOM 3342  N N    . ASN A 1 302 ? 334.174 407.954 507.536 1.00 123.06 ? 302 ASN A N    1 
ATOM 3343  C CA   . ASN A 1 302 ? 334.897 408.430 506.359 1.00 121.19 ? 302 ASN A CA   1 
ATOM 3344  C C    . ASN A 1 302 ? 336.374 408.550 506.704 1.00 125.41 ? 302 ASN A C    1 
ATOM 3345  O O    . ASN A 1 302 ? 336.784 409.459 507.427 1.00 125.44 ? 302 ASN A O    1 
ATOM 3346  C CB   . ASN A 1 302 ? 334.337 409.770 505.894 1.00 119.06 ? 302 ASN A CB   1 
ATOM 3347  C CG   . ASN A 1 302 ? 335.133 410.371 504.752 1.00 123.45 ? 302 ASN A CG   1 
ATOM 3348  O OD1  . ASN A 1 302 ? 336.002 409.719 504.174 1.00 126.97 ? 302 ASN A OD1  1 
ATOM 3349  N ND2  . ASN A 1 302 ? 334.841 411.624 504.423 1.00 119.84 ? 302 ASN A ND2  1 
ATOM 3350  H H    . ASN A 1 302 ? 333.636 408.534 507.873 1.00 123.27 ? 302 ASN A H    1 
ATOM 3351  H HA   . ASN A 1 302 ? 334.799 407.789 505.637 1.00 122.45 ? 302 ASN A HA   1 
ATOM 3352  H HB2  . ASN A 1 302 ? 333.428 409.650 505.585 1.00 120.46 ? 302 ASN A HB2  1 
ATOM 3353  H HB3  . ASN A 1 302 ? 334.357 410.396 506.635 1.00 121.69 ? 302 ASN A HB3  1 
ATOM 3354  H HD21 . ASN A 1 302 ? 334.227 412.048 504.851 1.00 120.77 ? 302 ASN A HD21 1 
ATOM 3355  H HD22 . ASN A 1 302 ? 335.264 412.009 503.782 1.00 120.54 ? 302 ASN A HD22 1 
ATOM 3356  N N    . ALA A 1 303 ? 337.185 407.627 506.187 1.00 125.93 ? 303 ALA A N    1 
ATOM 3357  C CA   . ALA A 1 303 ? 338.628 407.732 506.374 1.00 124.41 ? 303 ALA A CA   1 
ATOM 3358  C C    . ALA A 1 303 ? 339.209 408.820 505.480 1.00 126.53 ? 303 ALA A C    1 
ATOM 3359  O O    . ALA A 1 303 ? 339.672 409.859 505.965 1.00 130.40 ? 303 ALA A O    1 
ATOM 3360  C CB   . ALA A 1 303 ? 339.293 406.383 506.091 1.00 121.75 ? 303 ALA A CB   1 
ATOM 3361  H H    . ALA A 1 303 ? 336.929 406.939 505.739 1.00 125.70 ? 303 ALA A H    1 
ATOM 3362  H HA   . ALA A 1 303 ? 338.811 407.971 507.296 1.00 124.17 ? 303 ALA A HA   1 
ATOM 3363  H HB1  . ALA A 1 303 ? 340.237 406.447 506.302 1.00 121.86 ? 303 ALA A HB1  1 
ATOM 3364  H HB2  . ALA A 1 303 ? 338.875 405.704 506.642 1.00 122.30 ? 303 ALA A HB2  1 
ATOM 3365  H HB3  . ALA A 1 303 ? 339.175 406.164 505.154 1.00 124.15 ? 303 ALA A HB3  1 
ATOM 3366  N N    . ASP A 1 304 ? 339.191 408.598 504.162 1.00 118.44 ? 304 ASP A N    1 
ATOM 3367  C CA   . ASP A 1 304 ? 339.634 409.634 503.235 1.00 116.05 ? 304 ASP A CA   1 
ATOM 3368  C C    . ASP A 1 304 ? 338.746 409.732 502.000 1.00 116.70 ? 304 ASP A C    1 
ATOM 3369  O O    . ASP A 1 304 ? 339.132 410.416 501.043 1.00 122.60 ? 304 ASP A O    1 
ATOM 3370  C CB   . ASP A 1 304 ? 341.092 409.395 502.806 1.00 120.57 ? 304 ASP A CB   1 
ATOM 3371  C CG   . ASP A 1 304 ? 341.325 408.001 502.251 1.00 126.02 ? 304 ASP A CG   1 
ATOM 3372  O OD1  . ASP A 1 304 ? 340.843 407.019 502.853 1.00 127.27 ? 304 ASP A OD1  1 
ATOM 3373  O OD2  . ASP A 1 304 ? 342.012 407.887 501.213 1.00 126.33 ? 304 ASP A OD2  1 
ATOM 3374  H H    . ASP A 1 304 ? 338.929 407.870 503.788 1.00 120.93 ? 304 ASP A H    1 
ATOM 3375  H HA   . ASP A 1 304 ? 339.598 410.492 503.685 1.00 120.14 ? 304 ASP A HA   1 
ATOM 3376  H HB2  . ASP A 1 304 ? 341.327 410.032 502.114 1.00 122.00 ? 304 ASP A HB2  1 
ATOM 3377  H HB3  . ASP A 1 304 ? 341.675 409.511 503.574 1.00 121.73 ? 304 ASP A HB3  1 
ATOM 3378  N N    . ALA A 1 305 ? 337.586 409.082 501.975 1.00 112.26 ? 305 ALA A N    1 
ATOM 3379  C CA   . ALA A 1 305 ? 336.715 409.146 500.813 1.00 109.69 ? 305 ALA A CA   1 
ATOM 3380  C C    . ALA A 1 305 ? 336.149 410.551 500.638 1.00 113.13 ? 305 ALA A C    1 
ATOM 3381  O O    . ALA A 1 305 ? 335.958 411.296 501.603 1.00 113.18 ? 305 ALA A O    1 
ATOM 3382  C CB   . ALA A 1 305 ? 335.575 408.138 500.945 1.00 105.61 ? 305 ALA A CB   1 
ATOM 3383  H H    . ALA A 1 305 ? 337.285 408.596 502.619 1.00 116.10 ? 305 ALA A H    1 
ATOM 3384  H HA   . ALA A 1 305 ? 337.226 408.925 500.019 1.00 112.38 ? 305 ALA A HA   1 
ATOM 3385  H HB1  . ALA A 1 305 ? 335.013 408.194 500.156 1.00 107.54 ? 305 ALA A HB1  1 
ATOM 3386  H HB2  . ALA A 1 305 ? 335.950 407.247 501.022 1.00 108.00 ? 305 ALA A HB2  1 
ATOM 3387  H HB3  . ALA A 1 305 ? 335.058 408.349 501.737 1.00 111.38 ? 305 ALA A HB3  1 
ATOM 3388  N N    . SER A 1 306 ? 335.881 410.908 499.380 1.00 114.14 ? 306 SER A N    1 
ATOM 3389  C CA   . SER A 1 306 ? 335.350 412.234 499.083 1.00 113.99 ? 306 SER A CA   1 
ATOM 3390  C C    . SER A 1 306 ? 333.981 412.439 499.721 1.00 116.25 ? 306 SER A C    1 
ATOM 3391  O O    . SER A 1 306 ? 333.703 413.506 500.280 1.00 120.16 ? 306 SER A O    1 
ATOM 3392  C CB   . SER A 1 306 ? 335.270 412.435 497.571 1.00 108.13 ? 306 SER A CB   1 
ATOM 3393  O OG   . SER A 1 306 ? 336.558 412.393 496.984 1.00 112.52 ? 306 SER A OG   1 
ATOM 3394  H H    . SER A 1 306 ? 335.996 410.406 498.691 1.00 113.17 ? 306 SER A H    1 
ATOM 3395  H HA   . SER A 1 306 ? 335.951 412.904 499.443 1.00 114.59 ? 306 SER A HA   1 
ATOM 3396  H HB2  . SER A 1 306 ? 334.728 411.727 497.189 1.00 110.94 ? 306 SER A HB2  1 
ATOM 3397  H HB3  . SER A 1 306 ? 334.865 413.297 497.387 1.00 108.72 ? 306 SER A HB3  1 
ATOM 3398  H HG   . SER A 1 306 ? 336.498 412.486 496.151 1.00 113.84 ? 306 SER A HG   1 
ATOM 3399  N N    . ASP A 1 307 ? 333.114 411.433 499.645 1.00 115.44 ? 307 ASP A N    1 
ATOM 3400  C CA   . ASP A 1 307 ? 331.767 411.523 500.188 1.00 112.69 ? 307 ASP A CA   1 
ATOM 3401  C C    . ASP A 1 307 ? 331.459 410.258 500.973 1.00 110.54 ? 307 ASP A C    1 
ATOM 3402  O O    . ASP A 1 307 ? 332.007 409.187 500.705 1.00 116.33 ? 307 ASP A O    1 
ATOM 3403  C CB   . ASP A 1 307 ? 330.725 411.723 499.079 1.00 111.58 ? 307 ASP A CB   1 
ATOM 3404  C CG   . ASP A 1 307 ? 329.401 412.238 499.608 1.00 119.01 ? 307 ASP A CG   1 
ATOM 3405  O OD1  . ASP A 1 307 ? 329.360 412.710 500.763 1.00 127.47 ? 307 ASP A OD1  1 
ATOM 3406  O OD2  . ASP A 1 307 ? 328.398 412.168 498.867 1.00 123.48 ? 307 ASP A OD2  1 
ATOM 3407  H H    . ASP A 1 307 ? 333.288 410.675 499.277 1.00 115.28 ? 307 ASP A H    1 
ATOM 3408  H HA   . ASP A 1 307 ? 331.716 412.277 500.796 1.00 115.27 ? 307 ASP A HA   1 
ATOM 3409  H HB2  . ASP A 1 307 ? 331.064 412.368 498.440 1.00 113.85 ? 307 ASP A HB2  1 
ATOM 3410  H HB3  . ASP A 1 307 ? 330.562 410.873 498.640 1.00 114.69 ? 307 ASP A HB3  1 
ATOM 3411  N N    . PHE A 1 308 ? 330.570 410.395 501.953 1.00 106.08 ? 308 PHE A N    1 
ATOM 3412  C CA   . PHE A 1 308 ? 330.179 409.262 502.788 1.00 104.73 ? 308 PHE A CA   1 
ATOM 3413  C C    . PHE A 1 308 ? 328.834 409.582 503.418 1.00 114.54 ? 308 PHE A C    1 
ATOM 3414  O O    . PHE A 1 308 ? 328.720 410.560 504.164 1.00 118.28 ? 308 PHE A O    1 
ATOM 3415  C CB   . PHE A 1 308 ? 331.234 408.991 503.862 1.00 102.51 ? 308 PHE A CB   1 
ATOM 3416  C CG   . PHE A 1 308 ? 330.833 407.943 504.864 1.00 103.40 ? 308 PHE A CG   1 
ATOM 3417  C CD1  . PHE A 1 308 ? 329.955 406.929 504.522 1.00 105.89 ? 308 PHE A CD1  1 
ATOM 3418  C CD2  . PHE A 1 308 ? 331.329 407.980 506.155 1.00 109.36 ? 308 PHE A CD2  1 
ATOM 3419  C CE1  . PHE A 1 308 ? 329.591 405.973 505.445 1.00 110.62 ? 308 PHE A CE1  1 
ATOM 3420  C CE2  . PHE A 1 308 ? 330.965 407.027 507.078 1.00 113.28 ? 308 PHE A CE2  1 
ATOM 3421  C CZ   . PHE A 1 308 ? 330.096 406.024 506.724 1.00 113.84 ? 308 PHE A CZ   1 
ATOM 3422  H H    . PHE A 1 308 ? 330.178 411.133 502.157 1.00 110.52 ? 308 PHE A H    1 
ATOM 3423  H HA   . PHE A 1 308 ? 330.084 408.471 502.236 1.00 107.64 ? 308 PHE A HA   1 
ATOM 3424  H HB2  . PHE A 1 308 ? 332.048 408.689 503.430 1.00 107.61 ? 308 PHE A HB2  1 
ATOM 3425  H HB3  . PHE A 1 308 ? 331.405 409.814 504.347 1.00 108.35 ? 308 PHE A HB3  1 
ATOM 3426  H HD1  . PHE A 1 308 ? 329.611 406.888 503.659 1.00 107.08 ? 308 PHE A HD1  1 
ATOM 3427  H HD2  . PHE A 1 308 ? 331.917 408.654 506.403 1.00 112.76 ? 308 PHE A HD2  1 
ATOM 3428  H HE1  . PHE A 1 308 ? 329.003 405.295 505.207 1.00 110.96 ? 308 PHE A HE1  1 
ATOM 3429  H HE2  . PHE A 1 308 ? 331.305 407.062 507.941 1.00 116.00 ? 308 PHE A HE2  1 
ATOM 3430  H HZ   . PHE A 1 308 ? 329.849 405.381 507.348 1.00 115.81 ? 308 PHE A HZ   1 
ATOM 3431  N N    . SER A 1 309 ? 327.825 408.765 503.123 1.00 118.30 ? 309 SER A N    1 
ATOM 3432  C CA   . SER A 1 309 ? 326.482 408.927 503.673 1.00 113.05 ? 309 SER A CA   1 
ATOM 3433  C C    . SER A 1 309 ? 325.998 407.565 504.149 1.00 105.59 ? 309 SER A C    1 
ATOM 3434  O O    . SER A 1 309 ? 325.626 406.716 503.333 1.00 109.59 ? 309 SER A O    1 
ATOM 3435  C CB   . SER A 1 309 ? 325.526 409.512 502.633 1.00 111.93 ? 309 SER A CB   1 
ATOM 3436  O OG   . SER A 1 309 ? 326.050 410.703 502.072 1.00 116.50 ? 309 SER A OG   1 
ATOM 3437  H H    . SER A 1 309 ? 327.896 408.092 502.591 1.00 114.51 ? 309 SER A H    1 
ATOM 3438  H HA   . SER A 1 309 ? 326.512 409.526 504.435 1.00 113.05 ? 309 SER A HA   1 
ATOM 3439  H HB2  . SER A 1 309 ? 325.394 408.862 501.926 1.00 111.39 ? 309 SER A HB2  1 
ATOM 3440  H HB3  . SER A 1 309 ? 324.679 409.712 503.062 1.00 112.25 ? 309 SER A HB3  1 
ATOM 3441  H HG   . SER A 1 309 ? 326.773 410.540 501.676 1.00 115.58 ? 309 SER A HG   1 
ATOM 3442  N N    . VAL A 1 310 ? 325.999 407.357 505.459 1.00 103.10 ? 310 VAL A N    1 
ATOM 3443  C CA   . VAL A 1 310 ? 325.625 406.076 506.046 1.00 106.31 ? 310 VAL A CA   1 
ATOM 3444  C C    . VAL A 1 310 ? 324.134 406.078 506.347 1.00 109.85 ? 310 VAL A C    1 
ATOM 3445  O O    . VAL A 1 310 ? 323.574 407.087 506.791 1.00 106.67 ? 310 VAL A O    1 
ATOM 3446  C CB   . VAL A 1 310 ? 326.446 405.795 507.319 1.00 108.03 ? 310 VAL A CB   1 
ATOM 3447  C CG1  . VAL A 1 310 ? 326.077 406.772 508.427 1.00 111.05 ? 310 VAL A CG1  1 
ATOM 3448  C CG2  . VAL A 1 310 ? 326.242 404.361 507.773 1.00 107.87 ? 310 VAL A CG2  1 
ATOM 3449  H H    . VAL A 1 310 ? 326.216 407.954 506.039 1.00 106.86 ? 310 VAL A H    1 
ATOM 3450  H HA   . VAL A 1 310 ? 325.804 405.368 505.409 1.00 107.07 ? 310 VAL A HA   1 
ATOM 3451  H HB   . VAL A 1 310 ? 327.386 405.913 507.119 1.00 108.72 ? 310 VAL A HB   1 
ATOM 3452  H HG11 . VAL A 1 310 ? 326.723 406.689 509.146 1.00 109.41 ? 310 VAL A HG11 1 
ATOM 3453  H HG12 . VAL A 1 310 ? 326.092 407.675 508.075 1.00 109.84 ? 310 VAL A HG12 1 
ATOM 3454  H HG13 . VAL A 1 310 ? 325.190 406.561 508.757 1.00 109.68 ? 310 VAL A HG13 1 
ATOM 3455  H HG21 . VAL A 1 310 ? 326.876 404.164 508.480 1.00 109.00 ? 310 VAL A HG21 1 
ATOM 3456  H HG22 . VAL A 1 310 ? 325.335 404.258 508.102 1.00 107.89 ? 310 VAL A HG22 1 
ATOM 3457  H HG23 . VAL A 1 310 ? 326.392 403.767 507.021 1.00 107.89 ? 310 VAL A HG23 1 
ATOM 3458  N N    . LEU A 1 311 ? 323.489 404.940 506.104 1.00 111.75 ? 311 LEU A N    1 
ATOM 3459  C CA   . LEU A 1 311 ? 322.080 404.740 506.411 1.00 108.87 ? 311 LEU A CA   1 
ATOM 3460  C C    . LEU A 1 311 ? 321.949 403.549 507.347 1.00 114.43 ? 311 LEU A C    1 
ATOM 3461  O O    . LEU A 1 311 ? 322.563 402.502 507.114 1.00 116.30 ? 311 LEU A O    1 
ATOM 3462  C CB   . LEU A 1 311 ? 321.261 404.509 505.139 1.00 106.44 ? 311 LEU A CB   1 
ATOM 3463  C CG   . LEU A 1 311 ? 320.382 405.680 504.697 1.00 109.19 ? 311 LEU A CG   1 
ATOM 3464  C CD1  . LEU A 1 311 ? 321.218 406.933 504.487 1.00 111.45 ? 311 LEU A CD1  1 
ATOM 3465  C CD2  . LEU A 1 311 ? 319.617 405.325 503.432 1.00 106.66 ? 311 LEU A CD2  1 
ATOM 3466  H H    . LEU A 1 311 ? 323.861 404.250 505.751 1.00 111.01 ? 311 LEU A H    1 
ATOM 3467  H HA   . LEU A 1 311 ? 321.731 405.523 506.864 1.00 108.56 ? 311 LEU A HA   1 
ATOM 3468  H HB2  . LEU A 1 311 ? 321.873 404.316 504.412 1.00 108.38 ? 311 LEU A HB2  1 
ATOM 3469  H HB3  . LEU A 1 311 ? 320.679 403.747 505.284 1.00 107.53 ? 311 LEU A HB3  1 
ATOM 3470  H HG   . LEU A 1 311 ? 319.735 405.867 505.394 1.00 108.80 ? 311 LEU A HG   1 
ATOM 3471  H HD11 . LEU A 1 311 ? 320.665 407.614 504.073 1.00 110.81 ? 311 LEU A HD11 1 
ATOM 3472  H HD12 . LEU A 1 311 ? 321.540 407.247 505.346 1.00 109.45 ? 311 LEU A HD12 1 
ATOM 3473  H HD13 . LEU A 1 311 ? 321.967 406.719 503.909 1.00 110.15 ? 311 LEU A HD13 1 
ATOM 3474  H HD21 . LEU A 1 311 ? 319.071 406.082 503.172 1.00 107.85 ? 311 LEU A HD21 1 
ATOM 3475  H HD22 . LEU A 1 311 ? 320.251 405.116 502.728 1.00 107.73 ? 311 LEU A HD22 1 
ATOM 3476  H HD23 . LEU A 1 311 ? 319.054 404.555 503.610 1.00 105.77 ? 311 LEU A HD23 1 
ATOM 3477  N N    . GLY A 1 312 ? 321.153 403.709 508.397 1.00 120.64 ? 312 GLY A N    1 
ATOM 3478  C CA   . GLY A 1 312 ? 320.973 402.672 509.395 1.00 123.24 ? 312 GLY A CA   1 
ATOM 3479  C C    . GLY A 1 312 ? 321.709 402.991 510.681 1.00 124.44 ? 312 GLY A C    1 
ATOM 3480  O O    . GLY A 1 312 ? 322.289 404.065 510.865 1.00 123.47 ? 312 GLY A O    1 
ATOM 3481  H H    . GLY A 1 312 ? 320.700 404.423 508.554 1.00 118.01 ? 312 GLY A H    1 
ATOM 3482  H HA2  . GLY A 1 312 ? 320.029 402.576 509.596 1.00 121.88 ? 312 GLY A HA2  1 
ATOM 3483  H HA3  . GLY A 1 312 ? 321.302 401.826 509.052 1.00 120.54 ? 312 GLY A HA3  1 
ATOM 3484  N N    . GLU A 1 313 ? 321.678 402.019 511.588 1.00 129.97 ? 313 GLU A N    1 
ATOM 3485  C CA   . GLU A 1 313 ? 322.289 402.147 512.903 1.00 129.66 ? 313 GLU A CA   1 
ATOM 3486  C C    . GLU A 1 313 ? 323.143 400.919 513.182 1.00 129.77 ? 313 GLU A C    1 
ATOM 3487  O O    . GLU A 1 313 ? 322.787 399.802 512.792 1.00 131.19 ? 313 GLU A O    1 
ATOM 3488  C CB   . GLU A 1 313 ? 321.221 402.326 514.000 1.00 128.02 ? 313 GLU A CB   1 
ATOM 3489  C CG   . GLU A 1 313 ? 320.814 401.059 514.764 1.00 129.79 ? 313 GLU A CG   1 
ATOM 3490  C CD   . GLU A 1 313 ? 320.017 400.080 513.923 1.00 134.67 ? 313 GLU A CD   1 
ATOM 3491  O OE1  . GLU A 1 313 ? 319.549 399.065 514.480 1.00 134.93 ? 313 GLU A OE1  1 
ATOM 3492  O OE2  . GLU A 1 313 ? 319.846 400.324 512.712 1.00 135.01 ? 313 GLU A OE2  1 
ATOM 3493  H H    . GLU A 1 313 ? 321.307 401.257 511.454 1.00 129.30 ? 313 GLU A H    1 
ATOM 3494  H HA   . GLU A 1 313 ? 322.868 402.925 512.914 1.00 128.32 ? 313 GLU A HA   1 
ATOM 3495  H HB2  . GLU A 1 313 ? 321.557 402.960 514.652 1.00 127.47 ? 313 GLU A HB2  1 
ATOM 3496  H HB3  . GLU A 1 313 ? 320.419 402.683 513.587 1.00 129.55 ? 313 GLU A HB3  1 
ATOM 3497  H HG2  . GLU A 1 313 ? 321.595 400.604 515.114 1.00 130.85 ? 313 GLU A HG2  1 
ATOM 3498  H HG3  . GLU A 1 313 ? 320.245 401.326 515.503 1.00 130.41 ? 313 GLU A HG3  1 
ATOM 3499  N N    . ALA A 1 314 ? 324.268 401.132 513.857 1.00 126.85 ? 314 ALA A N    1 
ATOM 3500  C CA   . ALA A 1 314 ? 325.180 400.053 514.205 1.00 125.29 ? 314 ALA A CA   1 
ATOM 3501  C C    . ALA A 1 314 ? 324.767 399.439 515.535 1.00 125.41 ? 314 ALA A C    1 
ATOM 3502  O O    . ALA A 1 314 ? 324.643 400.146 516.540 1.00 127.77 ? 314 ALA A O    1 
ATOM 3503  C CB   . ALA A 1 314 ? 326.618 400.566 514.283 1.00 127.31 ? 314 ALA A CB   1 
ATOM 3504  H H    . ALA A 1 314 ? 324.528 401.906 514.128 1.00 127.11 ? 314 ALA A H    1 
ATOM 3505  H HA   . ALA A 1 314 ? 325.139 399.363 513.523 1.00 125.99 ? 314 ALA A HA   1 
ATOM 3506  H HB1  . ALA A 1 314 ? 327.206 399.825 514.492 1.00 128.14 ? 314 ALA A HB1  1 
ATOM 3507  H HB2  . ALA A 1 314 ? 326.862 400.952 513.427 1.00 129.23 ? 314 ALA A HB2  1 
ATOM 3508  H HB3  . ALA A 1 314 ? 326.674 401.241 514.977 1.00 129.82 ? 314 ALA A HB3  1 
ATOM 3509  N N    . ALA A 1 315 ? 324.558 398.126 515.538 1.00 125.20 ? 315 ALA A N    1 
ATOM 3510  C CA   . ALA A 1 315 ? 324.135 397.412 516.735 1.00 124.25 ? 315 ALA A CA   1 
ATOM 3511  C C    . ALA A 1 315 ? 324.128 395.922 516.426 1.00 128.86 ? 315 ALA A C    1 
ATOM 3512  O O    . ALA A 1 315 ? 324.317 395.503 515.281 1.00 133.78 ? 315 ALA A O    1 
ATOM 3513  C CB   . ALA A 1 315 ? 322.756 397.877 517.212 1.00 118.30 ? 315 ALA A CB   1 
ATOM 3514  H H    . ALA A 1 315 ? 324.660 397.624 514.848 1.00 126.44 ? 315 ALA A H    1 
ATOM 3515  H HA   . ALA A 1 315 ? 324.774 397.573 517.447 1.00 126.53 ? 315 ALA A HA   1 
ATOM 3516  H HB1  . ALA A 1 315 ? 322.798 398.821 517.432 1.00 121.78 ? 315 ALA A HB1  1 
ATOM 3517  H HB2  . ALA A 1 315 ? 322.112 397.730 516.503 1.00 122.24 ? 315 ALA A HB2  1 
ATOM 3518  H HB3  . ALA A 1 315 ? 322.507 397.366 517.998 1.00 120.26 ? 315 ALA A HB3  1 
ATOM 3519  N N    . ALA A 1 316 ? 323.905 395.124 517.468 1.00 130.00 ? 316 ALA A N    1 
ATOM 3520  C CA   . ALA A 1 316 ? 323.884 393.677 517.309 1.00 129.64 ? 316 ALA A CA   1 
ATOM 3521  C C    . ALA A 1 316 ? 322.753 393.263 516.378 1.00 129.77 ? 316 ALA A C    1 
ATOM 3522  O O    . ALA A 1 316 ? 321.628 393.760 516.484 1.00 130.94 ? 316 ALA A O    1 
ATOM 3523  C CB   . ALA A 1 316 ? 323.726 393.000 518.670 1.00 126.69 ? 316 ALA A CB   1 
ATOM 3524  H H    . ALA A 1 316 ? 323.763 395.396 518.271 1.00 129.22 ? 316 ALA A H    1 
ATOM 3525  H HA   . ALA A 1 316 ? 324.723 393.385 516.919 1.00 130.28 ? 316 ALA A HA   1 
ATOM 3526  H HB1  . ALA A 1 316 ? 323.714 392.038 518.543 1.00 127.77 ? 316 ALA A HB1  1 
ATOM 3527  H HB2  . ALA A 1 316 ? 324.473 393.251 519.236 1.00 129.68 ? 316 ALA A HB2  1 
ATOM 3528  H HB3  . ALA A 1 316 ? 322.893 393.291 519.072 1.00 127.85 ? 316 ALA A HB3  1 
ATOM 3529  N N    . GLY A 1 317 ? 323.057 392.348 515.461 1.00 127.64 ? 317 GLY A N    1 
ATOM 3530  C CA   . GLY A 1 317 ? 322.060 391.878 514.519 1.00 123.62 ? 317 GLY A CA   1 
ATOM 3531  C C    . GLY A 1 317 ? 321.527 392.943 513.591 1.00 118.09 ? 317 GLY A C    1 
ATOM 3532  O O    . GLY A 1 317 ? 320.453 392.765 513.010 1.00 108.91 ? 317 GLY A O    1 
ATOM 3533  H H    . GLY A 1 317 ? 323.830 391.984 515.372 1.00 127.86 ? 317 GLY A H    1 
ATOM 3534  H HA2  . GLY A 1 317 ? 322.445 391.172 513.976 1.00 123.85 ? 317 GLY A HA2  1 
ATOM 3535  H HA3  . GLY A 1 317 ? 321.311 391.505 515.010 1.00 123.98 ? 317 GLY A HA3  1 
ATOM 3536  N N    . SER A 1 318 ? 322.246 394.048 513.431 1.00 123.18 ? 318 SER A N    1 
ATOM 3537  C CA   . SER A 1 318 ? 321.814 395.152 512.588 1.00 121.20 ? 318 SER A CA   1 
ATOM 3538  C C    . SER A 1 318 ? 322.539 395.116 511.247 1.00 125.77 ? 318 SER A C    1 
ATOM 3539  O O    . SER A 1 318 ? 323.446 394.313 511.017 1.00 126.96 ? 318 SER A O    1 
ATOM 3540  C CB   . SER A 1 318 ? 322.061 396.490 513.288 1.00 123.68 ? 318 SER A CB   1 
ATOM 3541  O OG   . SER A 1 318 ? 323.349 396.991 512.980 1.00 128.50 ? 318 SER A OG   1 
ATOM 3542  H H    . SER A 1 318 ? 323.006 394.183 513.809 1.00 125.06 ? 318 SER A H    1 
ATOM 3543  H HA   . SER A 1 318 ? 320.862 395.072 512.418 1.00 121.44 ? 318 SER A HA   1 
ATOM 3544  H HB2  . SER A 1 318 ? 321.394 397.129 512.991 1.00 124.48 ? 318 SER A HB2  1 
ATOM 3545  H HB3  . SER A 1 318 ? 321.993 396.361 514.247 1.00 125.93 ? 318 SER A HB3  1 
ATOM 3546  H HG   . SER A 1 318 ? 323.465 397.733 513.353 1.00 127.64 ? 318 SER A HG   1 
ATOM 3547  N N    . VAL A 1 319 ? 322.118 396.007 510.353 1.00 121.84 ? 319 VAL A N    1 
ATOM 3548  C CA   . VAL A 1 319 ? 322.692 396.130 509.020 1.00 117.23 ? 319 VAL A CA   1 
ATOM 3549  C C    . VAL A 1 319 ? 322.858 397.608 508.700 1.00 115.20 ? 319 VAL A C    1 
ATOM 3550  O O    . VAL A 1 319 ? 321.989 398.423 509.026 1.00 118.25 ? 319 VAL A O    1 
ATOM 3551  C CB   . VAL A 1 319 ? 321.813 395.438 507.957 1.00 111.09 ? 319 VAL A CB   1 
ATOM 3552  C CG1  . VAL A 1 319 ? 322.357 395.693 506.560 1.00 109.44 ? 319 VAL A CG1  1 
ATOM 3553  C CG2  . VAL A 1 319 ? 321.722 393.947 508.236 1.00 110.90 ? 319 VAL A CG2  1 
ATOM 3554  H H    . VAL A 1 319 ? 321.483 396.568 510.503 1.00 120.23 ? 319 VAL A H    1 
ATOM 3555  H HA   . VAL A 1 319 ? 323.569 395.715 509.007 1.00 117.14 ? 319 VAL A HA   1 
ATOM 3556  H HB   . VAL A 1 319 ? 320.916 395.806 508.001 1.00 112.66 ? 319 VAL A HB   1 
ATOM 3557  H HG11 . VAL A 1 319 ? 321.900 395.108 505.935 1.00 109.40 ? 319 VAL A HG11 1 
ATOM 3558  H HG12 . VAL A 1 319 ? 322.202 396.618 506.317 1.00 109.30 ? 319 VAL A HG12 1 
ATOM 3559  H HG13 . VAL A 1 319 ? 323.308 395.503 506.552 1.00 109.91 ? 319 VAL A HG13 1 
ATOM 3560  H HG21 . VAL A 1 319 ? 321.191 393.529 507.540 1.00 112.35 ? 319 VAL A HG21 1 
ATOM 3561  H HG22 . VAL A 1 319 ? 322.617 393.573 508.239 1.00 112.45 ? 319 VAL A HG22 1 
ATOM 3562  H HG23 . VAL A 1 319 ? 321.303 393.812 509.099 1.00 115.18 ? 319 VAL A HG23 1 
ATOM 3563  N N    . GLN A 1 320 ? 323.977 397.951 508.070 1.00 108.55 ? 320 GLN A N    1 
ATOM 3564  C CA   . GLN A 1 320 ? 324.241 399.307 507.619 1.00 108.90 ? 320 GLN A CA   1 
ATOM 3565  C C    . GLN A 1 320 ? 324.419 399.314 506.107 1.00 106.85 ? 320 GLN A C    1 
ATOM 3566  O O    . GLN A 1 320 ? 324.768 398.302 505.496 1.00 111.22 ? 320 GLN A O    1 
ATOM 3567  C CB   . GLN A 1 320 ? 325.483 399.895 508.298 1.00 115.77 ? 320 GLN A CB   1 
ATOM 3568  C CG   . GLN A 1 320 ? 325.264 400.261 509.755 1.00 121.58 ? 320 GLN A CG   1 
ATOM 3569  C CD   . GLN A 1 320 ? 326.184 401.368 510.221 1.00 126.51 ? 320 GLN A CD   1 
ATOM 3570  O OE1  . GLN A 1 320 ? 325.903 402.548 510.015 1.00 128.65 ? 320 GLN A OE1  1 
ATOM 3571  N NE2  . GLN A 1 320 ? 327.284 400.996 510.860 1.00 124.18 ? 320 GLN A NE2  1 
ATOM 3572  H H    . GLN A 1 320 ? 324.613 397.400 507.890 1.00 110.64 ? 320 GLN A H    1 
ATOM 3573  H HA   . GLN A 1 320 ? 323.484 399.872 507.835 1.00 112.99 ? 320 GLN A HA   1 
ATOM 3574  H HB2  . GLN A 1 320 ? 326.199 399.242 508.257 1.00 115.28 ? 320 GLN A HB2  1 
ATOM 3575  H HB3  . GLN A 1 320 ? 325.745 400.701 507.827 1.00 115.95 ? 320 GLN A HB3  1 
ATOM 3576  H HG2  . GLN A 1 320 ? 324.349 400.561 509.872 1.00 120.55 ? 320 GLN A HG2  1 
ATOM 3577  H HG3  . GLN A 1 320 ? 325.430 399.480 510.306 1.00 121.68 ? 320 GLN A HG3  1 
ATOM 3578  H HE21 . GLN A 1 320 ? 327.446 400.164 510.991 1.00 124.10 ? 320 GLN A HE21 1 
ATOM 3579  H HE22 . GLN A 1 320 ? 327.835 401.591 511.145 1.00 126.02 ? 320 GLN A HE22 1 
ATOM 3580  N N    . TRP A 1 321 ? 324.173 400.478 505.507 1.00 102.33 ? 321 TRP A N    1 
ATOM 3581  C CA   . TRP A 1 321 ? 324.152 400.600 504.051 1.00 98.62  ? 321 TRP A CA   1 
ATOM 3582  C C    . TRP A 1 321 ? 324.597 402.018 503.706 1.00 100.93 ? 321 TRP A C    1 
ATOM 3583  O O    . TRP A 1 321 ? 323.818 402.965 503.843 1.00 102.19 ? 321 TRP A O    1 
ATOM 3584  C CB   . TRP A 1 321 ? 322.763 400.289 503.511 1.00 96.01  ? 321 TRP A CB   1 
ATOM 3585  C CG   . TRP A 1 321 ? 322.601 400.489 502.041 1.00 96.35  ? 321 TRP A CG   1 
ATOM 3586  C CD1  . TRP A 1 321 ? 323.590 400.591 501.107 1.00 102.76 ? 321 TRP A CD1  1 
ATOM 3587  C CD2  . TRP A 1 321 ? 321.365 400.591 501.328 1.00 93.65  ? 321 TRP A CD2  1 
ATOM 3588  N NE1  . TRP A 1 321 ? 323.045 400.761 499.858 1.00 103.87 ? 321 TRP A NE1  1 
ATOM 3589  C CE2  . TRP A 1 321 ? 321.679 400.763 499.967 1.00 101.54 ? 321 TRP A CE2  1 
ATOM 3590  C CE3  . TRP A 1 321 ? 320.021 400.556 501.711 1.00 96.62  ? 321 TRP A CE3  1 
ATOM 3591  C CZ2  . TRP A 1 321 ? 320.701 400.901 498.989 1.00 107.55 ? 321 TRP A CZ2  1 
ATOM 3592  C CZ3  . TRP A 1 321 ? 319.053 400.694 500.739 1.00 105.65 ? 321 TRP A CZ3  1 
ATOM 3593  C CH2  . TRP A 1 321 ? 319.396 400.862 499.393 1.00 109.95 ? 321 TRP A CH2  1 
ATOM 3594  H H    . TRP A 1 321 ? 324.017 401.215 505.922 1.00 106.55 ? 321 TRP A H    1 
ATOM 3595  H HA   . TRP A 1 321 ? 324.783 399.974 503.662 1.00 99.81  ? 321 TRP A HA   1 
ATOM 3596  H HB2  . TRP A 1 321 ? 322.557 399.361 503.704 1.00 99.31  ? 321 TRP A HB2  1 
ATOM 3597  H HB3  . TRP A 1 321 ? 322.123 400.864 503.957 1.00 99.32  ? 321 TRP A HB3  1 
ATOM 3598  H HD1  . TRP A 1 321 ? 324.501 400.557 501.290 1.00 99.67  ? 321 TRP A HD1  1 
ATOM 3599  H HE1  . TRP A 1 321 ? 323.488 400.849 499.126 1.00 101.28 ? 321 TRP A HE1  1 
ATOM 3600  H HE3  . TRP A 1 321 ? 319.785 400.444 502.604 1.00 98.73  ? 321 TRP A HE3  1 
ATOM 3601  H HZ2  . TRP A 1 321 ? 320.926 401.014 498.093 1.00 105.20 ? 321 TRP A HZ2  1 
ATOM 3602  H HZ3  . TRP A 1 321 ? 318.155 400.673 500.983 1.00 105.10 ? 321 TRP A HZ3  1 
ATOM 3603  H HH2  . TRP A 1 321 ? 318.721 400.953 498.761 1.00 107.83 ? 321 TRP A HH2  1 
ATOM 3604  N N    . ALA A 1 322 ? 325.841 402.149 503.258 1.00 102.82 ? 322 ALA A N    1 
ATOM 3605  C CA   . ALA A 1 322 ? 326.464 403.437 503.004 1.00 106.36 ? 322 ALA A CA   1 
ATOM 3606  C C    . ALA A 1 322 ? 326.768 403.609 501.522 1.00 99.85  ? 322 ALA A C    1 
ATOM 3607  O O    . ALA A 1 322 ? 327.000 402.636 500.800 1.00 98.72  ? 322 ALA A O    1 
ATOM 3608  C CB   . ALA A 1 322 ? 327.757 403.584 503.808 1.00 104.36 ? 322 ALA A CB   1 
ATOM 3609  H H    . ALA A 1 322 ? 326.358 401.484 503.089 1.00 100.20 ? 322 ALA A H    1 
ATOM 3610  H HA   . ALA A 1 322 ? 325.859 404.146 503.273 1.00 106.23 ? 322 ALA A HA   1 
ATOM 3611  H HB1  . ALA A 1 322 ? 328.189 404.414 503.553 1.00 105.57 ? 322 ALA A HB1  1 
ATOM 3612  H HB2  . ALA A 1 322 ? 327.545 403.594 504.754 1.00 105.95 ? 322 ALA A HB2  1 
ATOM 3613  H HB3  . ALA A 1 322 ? 328.340 402.835 503.605 1.00 102.44 ? 322 ALA A HB3  1 
ATOM 3614  N N    . GLY A 1 323 ? 326.763 404.864 501.080 1.00 99.35  ? 323 GLY A N    1 
ATOM 3615  C CA   . GLY A 1 323 ? 327.164 405.205 499.730 1.00 95.10  ? 323 GLY A CA   1 
ATOM 3616  C C    . GLY A 1 323 ? 328.442 406.018 499.727 1.00 96.48  ? 323 GLY A C    1 
ATOM 3617  O O    . GLY A 1 323 ? 328.458 407.157 500.203 1.00 102.41 ? 323 GLY A O    1 
ATOM 3618  H H    . GLY A 1 323 ? 326.527 405.542 501.554 1.00 102.75 ? 323 GLY A H    1 
ATOM 3619  H HA2  . GLY A 1 323 ? 327.309 404.398 499.213 1.00 95.61  ? 323 GLY A HA2  1 
ATOM 3620  H HA3  . GLY A 1 323 ? 326.465 405.725 499.304 1.00 97.29  ? 323 GLY A HA3  1 
ATOM 3621  N N    . VAL A 1 324 ? 329.519 405.447 499.194 1.00 94.72  ? 324 VAL A N    1 
ATOM 3622  C CA   . VAL A 1 324 ? 330.842 406.058 499.228 1.00 96.81  ? 324 VAL A CA   1 
ATOM 3623  C C    . VAL A 1 324 ? 331.225 406.474 497.816 1.00 99.38  ? 324 VAL A C    1 
ATOM 3624  O O    . VAL A 1 324 ? 331.185 405.657 496.888 1.00 102.99 ? 324 VAL A O    1 
ATOM 3625  C CB   . VAL A 1 324 ? 331.890 405.096 499.812 1.00 92.89  ? 324 VAL A CB   1 
ATOM 3626  C CG1  . VAL A 1 324 ? 333.196 405.829 500.072 1.00 96.82  ? 324 VAL A CG1  1 
ATOM 3627  C CG2  . VAL A 1 324 ? 331.370 404.454 501.086 1.00 95.77  ? 324 VAL A CG2  1 
ATOM 3628  H H    . VAL A 1 324 ? 329.506 404.685 498.796 1.00 96.11  ? 324 VAL A H    1 
ATOM 3629  H HA   . VAL A 1 324 ? 330.818 406.853 499.783 1.00 100.32 ? 324 VAL A HA   1 
ATOM 3630  H HB   . VAL A 1 324 ? 332.065 404.391 499.169 1.00 94.09  ? 324 VAL A HB   1 
ATOM 3631  H HG11 . VAL A 1 324 ? 333.817 405.222 500.503 1.00 96.22  ? 324 VAL A HG11 1 
ATOM 3632  H HG12 . VAL A 1 324 ? 333.562 406.132 499.226 1.00 96.98  ? 324 VAL A HG12 1 
ATOM 3633  H HG13 . VAL A 1 324 ? 333.021 406.589 500.649 1.00 101.20 ? 324 VAL A HG13 1 
ATOM 3634  H HG21 . VAL A 1 324 ? 332.095 403.974 501.516 1.00 95.44  ? 324 VAL A HG21 1 
ATOM 3635  H HG22 . VAL A 1 324 ? 331.037 405.148 501.676 1.00 97.91  ? 324 VAL A HG22 1 
ATOM 3636  H HG23 . VAL A 1 324 ? 330.654 403.839 500.862 1.00 96.33  ? 324 VAL A HG23 1 
ATOM 3637  N N    . LYS A 1 325 ? 331.598 407.741 497.656 1.00 100.23 ? 325 LYS A N    1 
ATOM 3638  C CA   . LYS A 1 325 ? 332.125 408.257 496.400 1.00 101.53 ? 325 LYS A CA   1 
ATOM 3639  C C    . LYS A 1 325 ? 333.642 408.337 496.519 1.00 104.51 ? 325 LYS A C    1 
ATOM 3640  O O    . LYS A 1 325 ? 334.162 408.998 497.423 1.00 111.45 ? 325 LYS A O    1 
ATOM 3641  C CB   . LYS A 1 325 ? 331.535 409.629 496.078 1.00 105.80 ? 325 LYS A CB   1 
ATOM 3642  C CG   . LYS A 1 325 ? 331.922 410.168 494.706 1.00 105.15 ? 325 LYS A CG   1 
ATOM 3643  C CD   . LYS A 1 325 ? 331.812 411.689 494.623 1.00 108.43 ? 325 LYS A CD   1 
ATOM 3644  C CE   . LYS A 1 325 ? 330.538 412.221 495.268 1.00 109.07 ? 325 LYS A CE   1 
ATOM 3645  N NZ   . LYS A 1 325 ? 329.312 411.584 494.712 1.00 106.51 ? 325 LYS A NZ   1 
ATOM 3646  H H    . LYS A 1 325 ? 331.554 408.334 498.277 1.00 102.97 ? 325 LYS A H    1 
ATOM 3647  H HA   . LYS A 1 325 ? 331.904 407.649 495.677 1.00 102.29 ? 325 LYS A HA   1 
ATOM 3648  H HB2  . LYS A 1 325 ? 330.568 409.566 496.111 1.00 106.94 ? 325 LYS A HB2  1 
ATOM 3649  H HB3  . LYS A 1 325 ? 331.846 410.263 496.744 1.00 107.64 ? 325 LYS A HB3  1 
ATOM 3650  H HG2  . LYS A 1 325 ? 332.839 409.923 494.512 1.00 104.56 ? 325 LYS A HG2  1 
ATOM 3651  H HG3  . LYS A 1 325 ? 331.329 409.788 494.039 1.00 105.27 ? 325 LYS A HG3  1 
ATOM 3652  H HD2  . LYS A 1 325 ? 332.569 412.086 495.081 1.00 108.93 ? 325 LYS A HD2  1 
ATOM 3653  H HD3  . LYS A 1 325 ? 331.810 411.955 493.691 1.00 107.43 ? 325 LYS A HD3  1 
ATOM 3654  H HE2  . LYS A 1 325 ? 330.560 412.059 496.224 1.00 109.54 ? 325 LYS A HE2  1 
ATOM 3655  H HE3  . LYS A 1 325 ? 330.478 413.175 495.099 1.00 110.20 ? 325 LYS A HE3  1 
ATOM 3656  H HZ1  . LYS A 1 325 ? 328.592 411.894 495.132 1.00 107.29 ? 325 LYS A HZ1  1 
ATOM 3657  H HZ2  . LYS A 1 325 ? 329.242 411.768 493.844 1.00 106.63 ? 325 LYS A HZ2  1 
ATOM 3658  H HZ3  . LYS A 1 325 ? 329.352 410.702 494.817 1.00 107.62 ? 325 LYS A HZ3  1 
ATOM 3659  N N    . VAL A 1 326 ? 334.344 407.668 495.608 1.00 104.57 ? 326 VAL A N    1 
ATOM 3660  C CA   . VAL A 1 326 ? 335.797 407.557 495.648 1.00 105.03 ? 326 VAL A CA   1 
ATOM 3661  C C    . VAL A 1 326 ? 336.371 408.264 494.430 1.00 105.25 ? 326 VAL A C    1 
ATOM 3662  O O    . VAL A 1 326 ? 335.976 407.980 493.293 1.00 103.19 ? 326 VAL A O    1 
ATOM 3663  C CB   . VAL A 1 326 ? 336.244 406.086 495.690 1.00 99.95  ? 326 VAL A CB   1 
ATOM 3664  C CG1  . VAL A 1 326 ? 337.754 405.986 495.559 1.00 104.02 ? 326 VAL A CG1  1 
ATOM 3665  C CG2  . VAL A 1 326 ? 335.772 405.427 496.974 1.00 99.91  ? 326 VAL A CG2  1 
ATOM 3666  H H    . VAL A 1 326 ? 333.989 407.260 494.940 1.00 103.80 ? 326 VAL A H    1 
ATOM 3667  H HA   . VAL A 1 326 ? 336.133 407.998 496.443 1.00 105.13 ? 326 VAL A HA   1 
ATOM 3668  H HB   . VAL A 1 326 ? 335.846 405.611 494.944 1.00 101.69 ? 326 VAL A HB   1 
ATOM 3669  H HG11 . VAL A 1 326 ? 338.039 405.111 495.866 1.00 101.46 ? 326 VAL A HG11 1 
ATOM 3670  H HG12 . VAL A 1 326 ? 338.002 406.105 494.629 1.00 103.85 ? 326 VAL A HG12 1 
ATOM 3671  H HG13 . VAL A 1 326 ? 338.164 406.676 496.103 1.00 104.26 ? 326 VAL A HG13 1 
ATOM 3672  H HG21 . VAL A 1 326 ? 336.074 404.506 496.985 1.00 99.62  ? 326 VAL A HG21 1 
ATOM 3673  H HG22 . VAL A 1 326 ? 336.144 405.908 497.730 1.00 100.64 ? 326 VAL A HG22 1 
ATOM 3674  H HG23 . VAL A 1 326 ? 334.803 405.459 497.006 1.00 100.32 ? 326 VAL A HG23 1 
ATOM 3675  N N    . ALA A 1 327 ? 337.306 409.187 494.671 1.00 107.61 ? 327 ALA A N    1 
ATOM 3676  C CA   . ALA A 1 327 ? 337.990 409.901 493.604 1.00 113.08 ? 327 ALA A CA   1 
ATOM 3677  C C    . ALA A 1 327 ? 339.419 409.433 493.379 1.00 112.88 ? 327 ALA A C    1 
ATOM 3678  O O    . ALA A 1 327 ? 339.945 409.625 492.279 1.00 117.05 ? 327 ALA A O    1 
ATOM 3679  C CB   . ALA A 1 327 ? 338.006 411.408 493.896 1.00 111.76 ? 327 ALA A CB   1 
ATOM 3680  H H    . ALA A 1 327 ? 337.560 409.419 495.459 1.00 107.39 ? 327 ALA A H    1 
ATOM 3681  H HA   . ALA A 1 327 ? 337.503 409.767 492.776 1.00 111.36 ? 327 ALA A HA   1 
ATOM 3682  H HB1  . ALA A 1 327 ? 338.466 411.865 493.174 1.00 110.24 ? 327 ALA A HB1  1 
ATOM 3683  H HB2  . ALA A 1 327 ? 337.092 411.727 493.961 1.00 111.50 ? 327 ALA A HB2  1 
ATOM 3684  H HB3  . ALA A 1 327 ? 338.470 411.561 494.734 1.00 111.35 ? 327 ALA A HB3  1 
ATOM 3685  N N    . GLU A 1 328 ? 340.056 408.833 494.382 1.00 107.91 ? 328 GLU A N    1 
ATOM 3686  C CA   . GLU A 1 328 ? 341.408 408.309 494.259 1.00 108.98 ? 328 GLU A CA   1 
ATOM 3687  C C    . GLU A 1 328 ? 341.441 406.870 494.745 1.00 108.25 ? 328 GLU A C    1 
ATOM 3688  O O    . GLU A 1 328 ? 340.823 406.533 495.759 1.00 114.30 ? 328 GLU A O    1 
ATOM 3689  C CB   . GLU A 1 328 ? 342.408 409.148 495.060 1.00 113.59 ? 328 GLU A CB   1 
ATOM 3690  C CG   . GLU A 1 328 ? 342.299 410.641 494.822 1.00 114.80 ? 328 GLU A CG   1 
ATOM 3691  C CD   . GLU A 1 328 ? 343.603 411.361 495.094 1.00 116.81 ? 328 GLU A CD   1 
ATOM 3692  O OE1  . GLU A 1 328 ? 344.494 411.330 494.219 1.00 117.91 ? 328 GLU A OE1  1 
ATOM 3693  O OE2  . GLU A 1 328 ? 343.736 411.962 496.181 1.00 117.56 ? 328 GLU A OE2  1 
ATOM 3694  H H    . GLU A 1 328 ? 339.714 408.716 495.162 1.00 109.41 ? 328 GLU A H    1 
ATOM 3695  H HA   . GLU A 1 328 ? 341.677 408.322 493.327 1.00 111.50 ? 328 GLU A HA   1 
ATOM 3696  H HB2  . GLU A 1 328 ? 342.264 408.988 496.005 1.00 113.70 ? 328 GLU A HB2  1 
ATOM 3697  H HB3  . GLU A 1 328 ? 343.306 408.876 494.815 1.00 114.41 ? 328 GLU A HB3  1 
ATOM 3698  H HG2  . GLU A 1 328 ? 342.053 410.799 493.897 1.00 113.73 ? 328 GLU A HG2  1 
ATOM 3699  H HG3  . GLU A 1 328 ? 341.623 411.008 495.414 1.00 113.15 ? 328 GLU A HG3  1 
ATOM 3700  N N    . ARG A 1 329 ? 342.168 406.025 494.019 1.00 106.01 ? 329 ARG A N    1 
ATOM 3701  C CA   . ARG A 1 329 ? 342.288 404.629 494.410 1.00 105.58 ? 329 ARG A CA   1 
ATOM 3702  C C    . ARG A 1 329 ? 342.964 404.522 495.771 1.00 104.40 ? 329 ARG A C    1 
ATOM 3703  O O    . ARG A 1 329 ? 343.930 405.232 496.061 1.00 102.80 ? 329 ARG A O    1 
ATOM 3704  C CB   . ARG A 1 329 ? 343.080 403.852 493.358 1.00 104.90 ? 329 ARG A CB   1 
ATOM 3705  C CG   . ARG A 1 329 ? 343.357 402.403 493.730 1.00 101.08 ? 329 ARG A CG   1 
ATOM 3706  C CD   . ARG A 1 329 ? 343.917 401.600 492.559 1.00 101.44 ? 329 ARG A CD   1 
ATOM 3707  N NE   . ARG A 1 329 ? 344.700 402.412 491.633 1.00 104.83 ? 329 ARG A NE   1 
ATOM 3708  C CZ   . ARG A 1 329 ? 344.222 402.987 490.536 1.00 101.35 ? 329 ARG A CZ   1 
ATOM 3709  N NH1  . ARG A 1 329 ? 342.951 402.868 490.187 1.00 95.83  ? 329 ARG A NH1  1 
ATOM 3710  N NH2  . ARG A 1 329 ? 345.042 403.698 489.768 1.00 94.86  ? 329 ARG A NH2  1 
ATOM 3711  H H    . ARG A 1 329 ? 342.596 406.235 493.303 1.00 106.89 ? 329 ARG A H    1 
ATOM 3712  H HA   . ARG A 1 329 ? 341.403 404.237 494.477 1.00 105.88 ? 329 ARG A HA   1 
ATOM 3713  H HB2  . ARG A 1 329 ? 342.575 403.853 492.530 1.00 104.12 ? 329 ARG A HB2  1 
ATOM 3714  H HB3  . ARG A 1 329 ? 343.934 404.293 493.223 1.00 104.77 ? 329 ARG A HB3  1 
ATOM 3715  H HG2  . ARG A 1 329 ? 344.008 402.377 494.449 1.00 101.69 ? 329 ARG A HG2  1 
ATOM 3716  H HG3  . ARG A 1 329 ? 342.529 401.985 494.015 1.00 101.49 ? 329 ARG A HG3  1 
ATOM 3717  H HD2  . ARG A 1 329 ? 344.499 400.908 492.909 1.00 101.07 ? 329 ARG A HD2  1 
ATOM 3718  H HD3  . ARG A 1 329 ? 343.184 401.195 492.072 1.00 99.88  ? 329 ARG A HD3  1 
ATOM 3719  H HE   . ARG A 1 329 ? 345.543 402.487 491.785 1.00 101.84 ? 329 ARG A HE   1 
ATOM 3720  H HH11 . ARG A 1 329 ? 342.407 402.412 490.671 1.00 96.39  ? 329 ARG A HH11 1 
ATOM 3721  H HH12 . ARG A 1 329 ? 342.667 403.251 489.470 1.00 92.70  ? 329 ARG A HH12 1 
ATOM 3722  H HH21 . ARG A 1 329 ? 345.870 403.782 489.985 1.00 93.06  ? 329 ARG A HH21 1 
ATOM 3723  H HH22 . ARG A 1 329 ? 344.744 404.075 489.055 1.00 89.64  ? 329 ARG A HH22 1 
ATOM 3724  N N    . GLY A 1 330 ? 342.445 403.627 496.608 1.00 108.17 ? 330 GLY A N    1 
ATOM 3725  C CA   . GLY A 1 330 ? 342.935 403.434 497.953 1.00 111.13 ? 330 GLY A CA   1 
ATOM 3726  C C    . GLY A 1 330 ? 342.091 404.086 499.029 1.00 117.83 ? 330 GLY A C    1 
ATOM 3727  O O    . GLY A 1 330 ? 342.253 403.754 500.209 1.00 113.65 ? 330 GLY A O    1 
ATOM 3728  H H    . GLY A 1 330 ? 341.789 403.109 496.407 1.00 106.66 ? 330 GLY A H    1 
ATOM 3729  H HA2  . GLY A 1 330 ? 342.975 402.483 498.139 1.00 108.97 ? 330 GLY A HA2  1 
ATOM 3730  H HA3  . GLY A 1 330 ? 343.834 403.791 498.018 1.00 110.00 ? 330 GLY A HA3  1 
ATOM 3731  N N    . GLN A 1 331 ? 341.200 405.002 498.657 1.00 117.79 ? 331 GLN A N    1 
ATOM 3732  C CA   . GLN A 1 331 ? 340.311 405.621 499.630 1.00 115.42 ? 331 GLN A CA   1 
ATOM 3733  C C    . GLN A 1 331 ? 339.377 404.570 500.215 1.00 116.86 ? 331 GLN A C    1 
ATOM 3734  O O    . GLN A 1 331 ? 338.832 403.736 499.486 1.00 117.89 ? 331 GLN A O    1 
ATOM 3735  C CB   . GLN A 1 331 ? 339.508 406.741 498.972 1.00 114.62 ? 331 GLN A CB   1 
ATOM 3736  C CG   . GLN A 1 331 ? 340.267 408.050 498.832 1.00 116.78 ? 331 GLN A CG   1 
ATOM 3737  C CD   . GLN A 1 331 ? 339.596 409.015 497.875 1.00 118.40 ? 331 GLN A CD   1 
ATOM 3738  O OE1  . GLN A 1 331 ? 338.507 408.748 497.369 1.00 115.69 ? 331 GLN A OE1  1 
ATOM 3739  N NE2  . GLN A 1 331 ? 340.245 410.145 497.622 1.00 114.23 ? 331 GLN A NE2  1 
ATOM 3740  H H    . GLN A 1 331 ? 341.092 405.281 497.851 1.00 114.46 ? 331 GLN A H    1 
ATOM 3741  H HA   . GLN A 1 331 ? 340.835 405.999 500.352 1.00 117.20 ? 331 GLN A HA   1 
ATOM 3742  H HB2  . GLN A 1 331 ? 339.245 406.454 498.084 1.00 113.51 ? 331 GLN A HB2  1 
ATOM 3743  H HB3  . GLN A 1 331 ? 338.718 406.913 499.508 1.00 115.13 ? 331 GLN A HB3  1 
ATOM 3744  H HG2  . GLN A 1 331 ? 340.311 408.483 499.698 1.00 118.22 ? 331 GLN A HG2  1 
ATOM 3745  H HG3  . GLN A 1 331 ? 341.160 407.868 498.502 1.00 114.98 ? 331 GLN A HG3  1 
ATOM 3746  H HE21 . GLN A 1 331 ? 341.005 410.297 497.995 1.00 114.79 ? 331 GLN A HE21 1 
ATOM 3747  H HE22 . GLN A 1 331 ? 339.906 410.725 497.086 1.00 113.66 ? 331 GLN A HE22 1 
ATOM 3748  N N    . GLY A 1 332 ? 339.184 404.612 501.532 1.00 116.96 ? 332 GLY A N    1 
ATOM 3749  C CA   . GLY A 1 332 ? 338.392 403.595 502.196 1.00 118.73 ? 332 GLY A CA   1 
ATOM 3750  C C    . GLY A 1 332 ? 337.580 404.092 503.375 1.00 119.85 ? 332 GLY A C    1 
ATOM 3751  O O    . GLY A 1 332 ? 337.493 405.298 503.621 1.00 121.11 ? 332 GLY A O    1 
ATOM 3752  H H    . GLY A 1 332 ? 339.501 405.216 502.056 1.00 118.29 ? 332 GLY A H    1 
ATOM 3753  H HA2  . GLY A 1 332 ? 337.777 403.203 501.557 1.00 115.68 ? 332 GLY A HA2  1 
ATOM 3754  H HA3  . GLY A 1 332 ? 338.983 402.895 502.515 1.00 116.77 ? 332 GLY A HA3  1 
ATOM 3755  N N    . VAL A 1 333 ? 336.977 403.157 504.106 1.00 115.71 ? 333 VAL A N    1 
ATOM 3756  C CA   . VAL A 1 333 ? 336.153 403.462 505.270 1.00 111.24 ? 333 VAL A CA   1 
ATOM 3757  C C    . VAL A 1 333 ? 336.538 402.508 506.391 1.00 114.38 ? 333 VAL A C    1 
ATOM 3758  O O    . VAL A 1 333 ? 336.787 401.322 506.153 1.00 114.97 ? 333 VAL A O    1 
ATOM 3759  C CB   . VAL A 1 333 ? 334.648 403.349 504.947 1.00 108.54 ? 333 VAL A CB   1 
ATOM 3760  C CG1  . VAL A 1 333 ? 334.268 404.329 503.850 1.00 109.77 ? 333 VAL A CG1  1 
ATOM 3761  C CG2  . VAL A 1 333 ? 334.292 401.927 504.545 1.00 106.93 ? 333 VAL A CG2  1 
ATOM 3762  H H    . VAL A 1 333 ? 337.032 402.315 503.941 1.00 115.44 ? 333 VAL A H    1 
ATOM 3763  H HA   . VAL A 1 333 ? 336.334 404.368 505.565 1.00 114.89 ? 333 VAL A HA   1 
ATOM 3764  H HB   . VAL A 1 333 ? 334.137 403.574 505.741 1.00 113.11 ? 333 VAL A HB   1 
ATOM 3765  H HG11 . VAL A 1 333 ? 333.312 404.271 503.694 1.00 108.78 ? 333 VAL A HG11 1 
ATOM 3766  H HG12 . VAL A 1 333 ? 334.504 405.226 504.133 1.00 112.67 ? 333 VAL A HG12 1 
ATOM 3767  H HG13 . VAL A 1 333 ? 334.750 404.100 503.041 1.00 109.29 ? 333 VAL A HG13 1 
ATOM 3768  H HG21 . VAL A 1 333 ? 333.382 401.915 504.208 1.00 106.66 ? 333 VAL A HG21 1 
ATOM 3769  H HG22 . VAL A 1 333 ? 334.903 401.631 503.852 1.00 109.45 ? 333 VAL A HG22 1 
ATOM 3770  H HG23 . VAL A 1 333 ? 334.364 401.348 505.320 1.00 110.56 ? 333 VAL A HG23 1 
ATOM 3771  N N    . LYS A 1 334 ? 336.583 403.026 507.614 1.00 120.22 ? 334 LYS A N    1 
ATOM 3772  C CA   . LYS A 1 334 ? 337.017 402.263 508.775 1.00 121.74 ? 334 LYS A CA   1 
ATOM 3773  C C    . LYS A 1 334 ? 335.824 401.836 509.622 1.00 121.28 ? 334 LYS A C    1 
ATOM 3774  O O    . LYS A 1 334 ? 334.767 402.470 509.623 1.00 121.59 ? 334 LYS A O    1 
ATOM 3775  C CB   . LYS A 1 334 ? 337.986 403.084 509.631 1.00 124.24 ? 334 LYS A CB   1 
ATOM 3776  C CG   . LYS A 1 334 ? 337.494 404.488 509.939 1.00 123.82 ? 334 LYS A CG   1 
ATOM 3777  C CD   . LYS A 1 334 ? 338.329 405.160 511.021 1.00 122.41 ? 334 LYS A CD   1 
ATOM 3778  C CE   . LYS A 1 334 ? 339.676 405.635 510.497 1.00 120.59 ? 334 LYS A CE   1 
ATOM 3779  N NZ   . LYS A 1 334 ? 339.550 406.575 509.350 1.00 118.32 ? 334 LYS A NZ   1 
ATOM 3780  H H    . LYS A 1 334 ? 336.358 403.835 507.796 1.00 119.78 ? 334 LYS A H    1 
ATOM 3781  H HA   . LYS A 1 334 ? 337.479 401.464 508.479 1.00 121.01 ? 334 LYS A HA   1 
ATOM 3782  H HB2  . LYS A 1 334 ? 338.121 402.625 510.475 1.00 122.79 ? 334 LYS A HB2  1 
ATOM 3783  H HB3  . LYS A 1 334 ? 338.830 403.162 509.160 1.00 123.46 ? 334 LYS A HB3  1 
ATOM 3784  H HG2  . LYS A 1 334 ? 337.534 405.027 509.134 1.00 122.09 ? 334 LYS A HG2  1 
ATOM 3785  H HG3  . LYS A 1 334 ? 336.580 404.432 510.257 1.00 123.24 ? 334 LYS A HG3  1 
ATOM 3786  H HD2  . LYS A 1 334 ? 337.848 405.933 511.355 1.00 122.43 ? 334 LYS A HD2  1 
ATOM 3787  H HD3  . LYS A 1 334 ? 338.486 404.531 511.740 1.00 122.55 ? 334 LYS A HD3  1 
ATOM 3788  H HE2  . LYS A 1 334 ? 340.148 406.094 511.210 1.00 120.17 ? 334 LYS A HE2  1 
ATOM 3789  H HE3  . LYS A 1 334 ? 340.189 404.867 510.200 1.00 122.24 ? 334 LYS A HE3  1 
ATOM 3790  H HZ1  . LYS A 1 334 ? 340.354 406.874 509.112 1.00 119.84 ? 334 LYS A HZ1  1 
ATOM 3791  H HZ2  . LYS A 1 334 ? 339.179 406.161 508.656 1.00 119.89 ? 334 LYS A HZ2  1 
ATOM 3792  H HZ3  . LYS A 1 334 ? 339.041 407.268 509.579 1.00 120.99 ? 334 LYS A HZ3  1 
ATOM 3793  N N    . MET A 1 335 ? 336.016 400.740 510.355 1.00 122.59 ? 335 MET A N    1 
ATOM 3794  C CA   . MET A 1 335 ? 335.010 400.259 511.299 1.00 128.64 ? 335 MET A CA   1 
ATOM 3795  C C    . MET A 1 335 ? 335.743 399.506 512.401 1.00 136.52 ? 335 MET A C    1 
ATOM 3796  O O    . MET A 1 335 ? 336.427 398.516 512.123 1.00 138.97 ? 335 MET A O    1 
ATOM 3797  C CB   . MET A 1 335 ? 333.982 399.374 510.602 1.00 127.35 ? 335 MET A CB   1 
ATOM 3798  C CG   . MET A 1 335 ? 334.538 398.067 510.056 1.00 132.30 ? 335 MET A CG   1 
ATOM 3799  S SD   . MET A 1 335 ? 334.281 396.665 511.161 1.00 143.39 ? 335 MET A SD   1 
ATOM 3800  C CE   . MET A 1 335 ? 332.509 396.447 511.034 1.00 123.09 ? 335 MET A CE   1 
ATOM 3801  H H    . MET A 1 335 ? 336.725 400.254 510.323 1.00 125.23 ? 335 MET A H    1 
ATOM 3802  H HA   . MET A 1 335 ? 334.545 401.018 511.685 1.00 128.68 ? 335 MET A HA   1 
ATOM 3803  H HB2  . MET A 1 335 ? 333.281 399.156 511.236 1.00 128.82 ? 335 MET A HB2  1 
ATOM 3804  H HB3  . MET A 1 335 ? 333.606 399.867 509.856 1.00 126.33 ? 335 MET A HB3  1 
ATOM 3805  H HG2  . MET A 1 335 ? 334.096 397.867 509.216 1.00 128.38 ? 335 MET A HG2  1 
ATOM 3806  H HG3  . MET A 1 335 ? 335.491 398.165 509.911 1.00 130.14 ? 335 MET A HG3  1 
ATOM 3807  H HE1  . MET A 1 335 ? 332.245 395.689 511.579 1.00 123.82 ? 335 MET A HE1  1 
ATOM 3808  H HE2  . MET A 1 335 ? 332.067 397.250 511.350 1.00 126.16 ? 335 MET A HE2  1 
ATOM 3809  H HE3  . MET A 1 335 ? 332.277 396.284 510.106 1.00 121.25 ? 335 MET A HE3  1 
ATOM 3810  N N    . VAL A 1 336 ? 335.607 399.975 513.635 1.00 137.19 ? 336 VAL A N    1 
ATOM 3811  C CA   . VAL A 1 336 ? 336.343 399.419 514.766 1.00 137.41 ? 336 VAL A CA   1 
ATOM 3812  C C    . VAL A 1 336 ? 335.469 398.403 515.485 1.00 138.66 ? 336 VAL A C    1 
ATOM 3813  O O    . VAL A 1 336 ? 334.251 398.577 515.605 1.00 137.83 ? 336 VAL A O    1 
ATOM 3814  C CB   . VAL A 1 336 ? 336.804 400.534 515.726 1.00 134.30 ? 336 VAL A CB   1 
ATOM 3815  C CG1  . VAL A 1 336 ? 337.948 401.323 515.108 1.00 132.71 ? 336 VAL A CG1  1 
ATOM 3816  C CG2  . VAL A 1 336 ? 335.648 401.456 516.087 1.00 133.17 ? 336 VAL A CG2  1 
ATOM 3817  H H    . VAL A 1 336 ? 335.082 400.622 513.843 1.00 135.54 ? 336 VAL A H    1 
ATOM 3818  H HA   . VAL A 1 336 ? 337.132 398.960 514.438 1.00 135.78 ? 336 VAL A HA   1 
ATOM 3819  H HB   . VAL A 1 336 ? 337.129 400.129 516.545 1.00 134.84 ? 336 VAL A HB   1 
ATOM 3820  H HG11 . VAL A 1 336 ? 338.188 402.049 515.705 1.00 131.93 ? 336 VAL A HG11 1 
ATOM 3821  H HG12 . VAL A 1 336 ? 338.707 400.733 514.983 1.00 132.81 ? 336 VAL A HG12 1 
ATOM 3822  H HG13 . VAL A 1 336 ? 337.659 401.679 514.253 1.00 132.74 ? 336 VAL A HG13 1 
ATOM 3823  H HG21 . VAL A 1 336 ? 335.910 402.005 516.842 1.00 134.52 ? 336 VAL A HG21 1 
ATOM 3824  H HG22 . VAL A 1 336 ? 335.442 402.020 515.326 1.00 134.87 ? 336 VAL A HG22 1 
ATOM 3825  H HG23 . VAL A 1 336 ? 334.874 400.920 516.323 1.00 136.50 ? 336 VAL A HG23 1 
ATOM 3826  N N    . THR A 1 337 ? 336.098 397.332 515.965 1.00 142.95 ? 337 THR A N    1 
ATOM 3827  C CA   . THR A 1 337 ? 335.398 396.286 516.695 1.00 143.65 ? 337 THR A CA   1 
ATOM 3828  C C    . THR A 1 337 ? 336.347 395.684 517.720 1.00 144.47 ? 337 THR A C    1 
ATOM 3829  O O    . THR A 1 337 ? 337.571 395.777 517.594 1.00 144.25 ? 337 THR A O    1 
ATOM 3830  C CB   . THR A 1 337 ? 334.870 395.193 515.758 1.00 137.16 ? 337 THR A CB   1 
ATOM 3831  O OG1  . THR A 1 337 ? 335.885 394.839 514.810 1.00 132.46 ? 337 THR A OG1  1 
ATOM 3832  C CG2  . THR A 1 337 ? 333.632 395.673 515.016 1.00 136.06 ? 337 THR A CG2  1 
ATOM 3833  H H    . THR A 1 337 ? 336.940 397.190 515.879 1.00 139.09 ? 337 THR A H    1 
ATOM 3834  H HA   . THR A 1 337 ? 334.644 396.673 517.168 1.00 140.53 ? 337 THR A HA   1 
ATOM 3835  H HB   . THR A 1 337 ? 334.630 394.411 516.279 1.00 137.12 ? 337 THR A HB   1 
ATOM 3836  H HG1  . THR A 1 337 ? 336.566 394.554 515.212 1.00 134.64 ? 337 THR A HG1  1 
ATOM 3837  H HG21 . THR A 1 337 ? 333.255 394.946 514.497 1.00 135.56 ? 337 THR A HG21 1 
ATOM 3838  H HG22 . THR A 1 337 ? 332.968 395.987 515.650 1.00 136.24 ? 337 THR A HG22 1 
ATOM 3839  H HG23 . THR A 1 337 ? 333.865 396.400 514.418 1.00 137.16 ? 337 THR A HG23 1 
ATOM 3840  N N    . THR A 1 338 ? 335.766 395.058 518.740 1.00 145.46 ? 338 THR A N    1 
ATOM 3841  C CA   . THR A 1 338 ? 336.536 394.426 519.803 1.00 145.88 ? 338 THR A CA   1 
ATOM 3842  C C    . THR A 1 338 ? 336.966 393.006 519.460 1.00 145.79 ? 338 THR A C    1 
ATOM 3843  O O    . THR A 1 338 ? 337.736 392.408 520.218 1.00 143.18 ? 338 THR A O    1 
ATOM 3844  C CB   . THR A 1 338 ? 335.729 394.406 521.108 1.00 148.33 ? 338 THR A CB   1 
ATOM 3845  O OG1  . THR A 1 338 ? 334.807 393.310 521.088 1.00 147.46 ? 338 THR A OG1  1 
ATOM 3846  C CG2  . THR A 1 338 ? 334.963 395.710 521.292 1.00 144.05 ? 338 THR A CG2  1 
ATOM 3847  H H    . THR A 1 338 ? 334.915 394.983 518.836 1.00 143.21 ? 338 THR A H    1 
ATOM 3848  H HA   . THR A 1 338 ? 337.338 394.948 519.960 1.00 143.27 ? 338 THR A HA   1 
ATOM 3849  H HB   . THR A 1 338 ? 336.335 394.302 521.857 1.00 147.33 ? 338 THR A HB   1 
ATOM 3850  H HG1  . THR A 1 338 ? 334.358 393.299 521.798 1.00 146.17 ? 338 THR A HG1  1 
ATOM 3851  H HG21 . THR A 1 338 ? 334.628 395.771 522.200 1.00 144.26 ? 338 THR A HG21 1 
ATOM 3852  H HG22 . THR A 1 338 ? 335.549 396.464 521.123 1.00 142.19 ? 338 THR A HG22 1 
ATOM 3853  H HG23 . THR A 1 338 ? 334.214 395.748 520.677 1.00 142.87 ? 338 THR A HG23 1 
ATOM 3854  N N    . GLU A 1 339 ? 336.494 392.456 518.344 1.00 142.43 ? 339 GLU A N    1 
ATOM 3855  C CA   . GLU A 1 339 ? 336.839 391.109 517.915 1.00 137.96 ? 339 GLU A CA   1 
ATOM 3856  C C    . GLU A 1 339 ? 337.676 391.178 516.646 1.00 139.15 ? 339 GLU A C    1 
ATOM 3857  O O    . GLU A 1 339 ? 337.395 391.978 515.748 1.00 137.23 ? 339 GLU A O    1 
ATOM 3858  C CB   . GLU A 1 339 ? 335.579 390.273 517.669 1.00 136.93 ? 339 GLU A CB   1 
ATOM 3859  C CG   . GLU A 1 339 ? 335.847 388.861 517.164 1.00 140.35 ? 339 GLU A CG   1 
ATOM 3860  C CD   . GLU A 1 339 ? 336.938 388.152 517.942 1.00 138.21 ? 339 GLU A CD   1 
ATOM 3861  O OE1  . GLU A 1 339 ? 336.807 388.035 519.178 1.00 138.14 ? 339 GLU A OE1  1 
ATOM 3862  O OE2  . GLU A 1 339 ? 337.924 387.708 517.318 1.00 134.85 ? 339 GLU A OE2  1 
ATOM 3863  H H    . GLU A 1 339 ? 335.956 392.856 517.805 1.00 141.96 ? 339 GLU A H    1 
ATOM 3864  H HA   . GLU A 1 339 ? 337.366 390.678 518.605 1.00 139.09 ? 339 GLU A HA   1 
ATOM 3865  H HB2  . GLU A 1 339 ? 335.088 390.200 518.502 1.00 137.70 ? 339 GLU A HB2  1 
ATOM 3866  H HB3  . GLU A 1 339 ? 335.034 390.724 517.006 1.00 138.93 ? 339 GLU A HB3  1 
ATOM 3867  H HG2  . GLU A 1 339 ? 335.033 388.338 517.241 1.00 139.82 ? 339 GLU A HG2  1 
ATOM 3868  H HG3  . GLU A 1 339 ? 336.124 388.907 516.236 1.00 140.84 ? 339 GLU A HG3  1 
ATOM 3869  N N    . GLU A 1 340 ? 338.709 390.336 516.578 1.00 140.89 ? 340 GLU A N    1 
ATOM 3870  C CA   . GLU A 1 340 ? 339.612 390.369 515.432 1.00 139.55 ? 340 GLU A CA   1 
ATOM 3871  C C    . GLU A 1 340 ? 338.977 389.763 514.184 1.00 142.90 ? 340 GLU A C    1 
ATOM 3872  O O    . GLU A 1 340 ? 339.308 390.175 513.067 1.00 139.47 ? 340 GLU A O    1 
ATOM 3873  C CB   . GLU A 1 340 ? 340.919 389.659 515.784 1.00 136.25 ? 340 GLU A CB   1 
ATOM 3874  C CG   . GLU A 1 340 ? 342.060 389.957 514.824 1.00 133.65 ? 340 GLU A CG   1 
ATOM 3875  C CD   . GLU A 1 340 ? 343.402 389.496 515.353 1.00 138.22 ? 340 GLU A CD   1 
ATOM 3876  O OE1  . GLU A 1 340 ? 343.430 388.829 516.408 1.00 142.32 ? 340 GLU A OE1  1 
ATOM 3877  O OE2  . GLU A 1 340 ? 344.430 389.799 514.712 1.00 136.56 ? 340 GLU A OE2  1 
ATOM 3878  H H    . GLU A 1 340 ? 338.905 389.746 517.172 1.00 139.22 ? 340 GLU A H    1 
ATOM 3879  H HA   . GLU A 1 340 ? 339.824 391.295 515.233 1.00 136.79 ? 340 GLU A HA   1 
ATOM 3880  H HB2  . GLU A 1 340 ? 341.199 389.963 516.661 1.00 135.93 ? 340 GLU A HB2  1 
ATOM 3881  H HB3  . GLU A 1 340 ? 340.779 388.704 515.814 1.00 136.21 ? 340 GLU A HB3  1 
ATOM 3882  H HG2  . GLU A 1 340 ? 341.895 389.498 513.986 1.00 133.76 ? 340 GLU A HG2  1 
ATOM 3883  H HG3  . GLU A 1 340 ? 342.107 390.914 514.674 1.00 133.84 ? 340 GLU A HG3  1 
ATOM 3884  N N    . GLN A 1 341 ? 338.069 388.797 514.341 1.00 142.42 ? 341 GLN A N    1 
ATOM 3885  C CA   . GLN A 1 341 ? 337.276 388.264 513.232 1.00 129.71 ? 341 GLN A CA   1 
ATOM 3886  C C    . GLN A 1 341 ? 335.802 388.400 513.590 1.00 126.69 ? 341 GLN A C    1 
ATOM 3887  O O    . GLN A 1 341 ? 335.153 387.421 513.978 1.00 118.03 ? 341 GLN A O    1 
ATOM 3888  C CB   . GLN A 1 341 ? 337.583 386.798 512.897 1.00 121.25 ? 341 GLN A CB   1 
ATOM 3889  C CG   . GLN A 1 341 ? 338.992 386.399 512.406 1.00 125.56 ? 341 GLN A CG   1 
ATOM 3890  C CD   . GLN A 1 341 ? 340.144 386.992 513.183 1.00 137.42 ? 341 GLN A CD   1 
ATOM 3891  O OE1  . GLN A 1 341 ? 340.031 387.252 514.373 1.00 138.74 ? 341 GLN A OE1  1 
ATOM 3892  N NE2  . GLN A 1 341 ? 341.266 387.206 512.507 1.00 138.65 ? 341 GLN A NE2  1 
ATOM 3893  H H    . GLN A 1 341 ? 337.889 388.432 515.098 1.00 138.29 ? 341 GLN A H    1 
ATOM 3894  H HA   . GLN A 1 341 ? 337.444 388.793 512.436 1.00 130.58 ? 341 GLN A HA   1 
ATOM 3895  H HB2  . GLN A 1 341 ? 337.409 386.276 513.695 1.00 127.03 ? 341 GLN A HB2  1 
ATOM 3896  H HB3  . GLN A 1 341 ? 336.963 386.524 512.205 1.00 122.82 ? 341 GLN A HB3  1 
ATOM 3897  H HG2  . GLN A 1 341 ? 339.071 385.433 512.458 1.00 127.33 ? 341 GLN A HG2  1 
ATOM 3898  H HG3  . GLN A 1 341 ? 339.090 386.682 511.483 1.00 127.35 ? 341 GLN A HG3  1 
ATOM 3899  H HE21 . GLN A 1 341 ? 341.309 387.010 511.671 1.00 136.20 ? 341 GLN A HE21 1 
ATOM 3900  H HE22 . GLN A 1 341 ? 341.950 387.544 512.906 1.00 136.50 ? 341 GLN A HE22 1 
ATOM 3901  N N    . PRO A 1 342 ? 335.240 389.602 513.477 1.00 128.35 ? 342 PRO A N    1 
ATOM 3902  C CA   . PRO A 1 342 ? 333.800 389.752 513.708 1.00 124.91 ? 342 PRO A CA   1 
ATOM 3903  C C    . PRO A 1 342 ? 333.007 388.888 512.739 1.00 126.23 ? 342 PRO A C    1 
ATOM 3904  O O    . PRO A 1 342 ? 333.364 388.750 511.568 1.00 128.78 ? 342 PRO A O    1 
ATOM 3905  C CB   . PRO A 1 342 ? 333.551 391.246 513.470 1.00 127.37 ? 342 PRO A CB   1 
ATOM 3906  C CG   . PRO A 1 342 ? 334.886 391.894 513.605 1.00 130.70 ? 342 PRO A CG   1 
ATOM 3907  C CD   . PRO A 1 342 ? 335.887 390.883 513.153 1.00 128.91 ? 342 PRO A CD   1 
ATOM 3908  H HA   . PRO A 1 342 ? 333.569 389.524 514.622 1.00 127.06 ? 342 PRO A HA   1 
ATOM 3909  H HB2  . PRO A 1 342 ? 333.193 391.379 512.579 1.00 124.34 ? 342 PRO A HB2  1 
ATOM 3910  H HB3  . PRO A 1 342 ? 332.936 391.585 514.140 1.00 128.99 ? 342 PRO A HB3  1 
ATOM 3911  H HG2  . PRO A 1 342 ? 334.922 392.683 513.041 1.00 129.60 ? 342 PRO A HG2  1 
ATOM 3912  H HG3  . PRO A 1 342 ? 335.038 392.132 514.533 1.00 132.82 ? 342 PRO A HG3  1 
ATOM 3913  H HD2  . PRO A 1 342 ? 336.039 390.954 512.198 1.00 126.80 ? 342 PRO A HD2  1 
ATOM 3914  H HD3  . PRO A 1 342 ? 336.709 390.985 513.655 1.00 132.50 ? 342 PRO A HD3  1 
ATOM 3915  N N    . LYS A 1 343 ? 331.924 388.301 513.239 1.00 127.00 ? 343 LYS A N    1 
ATOM 3916  C CA   . LYS A 1 343 ? 331.094 387.434 512.416 1.00 126.73 ? 343 LYS A CA   1 
ATOM 3917  C C    . LYS A 1 343 ? 330.078 388.266 511.644 1.00 127.80 ? 343 LYS A C    1 
ATOM 3918  O O    . LYS A 1 343 ? 329.357 389.083 512.225 1.00 123.56 ? 343 LYS A O    1 
ATOM 3919  C CB   . LYS A 1 343 ? 330.385 386.395 513.283 1.00 122.95 ? 343 LYS A CB   1 
ATOM 3920  C CG   . LYS A 1 343 ? 331.099 385.050 513.361 1.00 120.53 ? 343 LYS A CG   1 
ATOM 3921  C CD   . LYS A 1 343 ? 332.602 385.207 513.558 1.00 122.16 ? 343 LYS A CD   1 
ATOM 3922  C CE   . LYS A 1 343 ? 333.262 383.874 513.869 1.00 124.18 ? 343 LYS A CE   1 
ATOM 3923  N NZ   . LYS A 1 343 ? 334.732 383.911 513.633 1.00 121.44 ? 343 LYS A NZ   1 
ATOM 3924  H H    . LYS A 1 343 ? 331.650 388.389 514.049 1.00 126.26 ? 343 LYS A H    1 
ATOM 3925  H HA   . LYS A 1 343 ? 331.649 386.971 511.770 1.00 125.48 ? 343 LYS A HA   1 
ATOM 3926  H HB2  . LYS A 1 343 ? 330.307 386.741 514.186 1.00 125.15 ? 343 LYS A HB2  1 
ATOM 3927  H HB3  . LYS A 1 343 ? 329.502 386.238 512.914 1.00 125.35 ? 343 LYS A HB3  1 
ATOM 3928  H HG2  . LYS A 1 343 ? 330.747 384.547 514.112 1.00 122.18 ? 343 LYS A HG2  1 
ATOM 3929  H HG3  . LYS A 1 343 ? 330.952 384.563 512.535 1.00 122.25 ? 343 LYS A HG3  1 
ATOM 3930  H HD2  . LYS A 1 343 ? 333.003 385.553 512.745 1.00 122.90 ? 343 LYS A HD2  1 
ATOM 3931  H HD3  . LYS A 1 343 ? 332.768 385.811 514.299 1.00 122.60 ? 343 LYS A HD3  1 
ATOM 3932  H HE2  . LYS A 1 343 ? 333.111 383.654 514.802 1.00 122.80 ? 343 LYS A HE2  1 
ATOM 3933  H HE3  . LYS A 1 343 ? 332.881 383.189 513.298 1.00 124.58 ? 343 LYS A HE3  1 
ATOM 3934  H HZ1  . LYS A 1 343 ? 335.090 383.119 513.823 1.00 120.93 ? 343 LYS A HZ1  1 
ATOM 3935  H HZ2  . LYS A 1 343 ? 334.898 384.107 512.781 1.00 121.40 ? 343 LYS A HZ2  1 
ATOM 3936  H HZ3  . LYS A 1 343 ? 335.108 384.530 514.150 1.00 122.18 ? 343 LYS A HZ3  1 
ATOM 3937  N N    . GLY A 1 344 ? 330.029 388.057 510.338 1.00 122.87 ? 344 GLY A N    1 
ATOM 3938  C CA   . GLY A 1 344 ? 329.124 388.797 509.485 1.00 117.31 ? 344 GLY A CA   1 
ATOM 3939  C C    . GLY A 1 344 ? 329.587 388.728 508.046 1.00 114.29 ? 344 GLY A C    1 
ATOM 3940  O O    . GLY A 1 344 ? 330.598 388.108 507.721 1.00 117.79 ? 344 GLY A O    1 
ATOM 3941  H H    . GLY A 1 344 ? 330.515 387.484 509.920 1.00 121.12 ? 344 GLY A H    1 
ATOM 3942  H HA2  . GLY A 1 344 ? 328.231 388.423 509.546 1.00 119.18 ? 344 GLY A HA2  1 
ATOM 3943  H HA3  . GLY A 1 344 ? 329.095 389.727 509.761 1.00 119.74 ? 344 GLY A HA3  1 
ATOM 3944  N N    . LYS A 1 345 ? 328.816 389.387 507.185 1.00 108.87 ? 345 LYS A N    1 
ATOM 3945  C CA   . LYS A 1 345 ? 329.123 389.432 505.764 1.00 107.49 ? 345 LYS A CA   1 
ATOM 3946  C C    . LYS A 1 345 ? 328.912 390.845 505.244 1.00 102.86 ? 345 LYS A C    1 
ATOM 3947  O O    . LYS A 1 345 ? 328.119 391.614 505.792 1.00 105.47 ? 345 LYS A O    1 
ATOM 3948  C CB   . LYS A 1 345 ? 328.263 388.441 504.968 1.00 107.59 ? 345 LYS A CB   1 
ATOM 3949  C CG   . LYS A 1 345 ? 326.803 388.836 504.842 1.00 106.37 ? 345 LYS A CG   1 
ATOM 3950  C CD   . LYS A 1 345 ? 325.940 387.633 504.498 1.00 110.46 ? 345 LYS A CD   1 
ATOM 3951  C CE   . LYS A 1 345 ? 324.770 388.017 503.608 1.00 106.36 ? 345 LYS A CE   1 
ATOM 3952  N NZ   . LYS A 1 345 ? 323.800 386.898 503.449 1.00 105.86 ? 345 LYS A NZ   1 
ATOM 3953  H H    . LYS A 1 345 ? 328.104 389.818 507.402 1.00 110.74 ? 345 LYS A H    1 
ATOM 3954  H HA   . LYS A 1 345 ? 330.055 389.198 505.630 1.00 110.36 ? 345 LYS A HA   1 
ATOM 3955  H HB2  . LYS A 1 345 ? 328.626 388.365 504.072 1.00 107.04 ? 345 LYS A HB2  1 
ATOM 3956  H HB3  . LYS A 1 345 ? 328.297 387.577 505.408 1.00 109.16 ? 345 LYS A HB3  1 
ATOM 3957  H HG2  . LYS A 1 345 ? 326.495 389.202 505.686 1.00 107.61 ? 345 LYS A HG2  1 
ATOM 3958  H HG3  . LYS A 1 345 ? 326.707 389.493 504.135 1.00 105.26 ? 345 LYS A HG3  1 
ATOM 3959  H HD2  . LYS A 1 345 ? 326.478 386.978 504.026 1.00 108.97 ? 345 LYS A HD2  1 
ATOM 3960  H HD3  . LYS A 1 345 ? 325.586 387.249 505.316 1.00 110.05 ? 345 LYS A HD3  1 
ATOM 3961  H HE2  . LYS A 1 345 ? 324.303 388.769 504.003 1.00 105.77 ? 345 LYS A HE2  1 
ATOM 3962  H HE3  . LYS A 1 345 ? 325.104 388.255 502.729 1.00 105.28 ? 345 LYS A HE3  1 
ATOM 3963  H HZ1  . LYS A 1 345 ? 323.117 387.158 502.941 1.00 104.98 ? 345 LYS A HZ1  1 
ATOM 3964  H HZ2  . LYS A 1 345 ? 324.199 386.202 503.063 1.00 106.08 ? 345 LYS A HZ2  1 
ATOM 3965  H HZ3  . LYS A 1 345 ? 323.490 386.649 504.245 1.00 106.89 ? 345 LYS A HZ3  1 
ATOM 3966  N N    . TRP A 1 346 ? 329.636 391.176 504.183 1.00 100.44 ? 346 TRP A N    1 
ATOM 3967  C CA   . TRP A 1 346 ? 329.577 392.481 503.541 1.00 100.17 ? 346 TRP A CA   1 
ATOM 3968  C C    . TRP A 1 346 ? 329.268 392.301 502.058 1.00 96.20  ? 346 TRP A C    1 
ATOM 3969  O O    . TRP A 1 346 ? 329.272 391.187 501.530 1.00 102.87 ? 346 TRP A O    1 
ATOM 3970  C CB   . TRP A 1 346 ? 330.890 393.244 503.735 1.00 103.35 ? 346 TRP A CB   1 
ATOM 3971  C CG   . TRP A 1 346 ? 332.102 392.454 503.354 1.00 103.22 ? 346 TRP A CG   1 
ATOM 3972  C CD1  . TRP A 1 346 ? 332.683 391.448 504.067 1.00 104.87 ? 346 TRP A CD1  1 
ATOM 3973  C CD2  . TRP A 1 346 ? 332.878 392.601 502.161 1.00 100.01 ? 346 TRP A CD2  1 
ATOM 3974  N NE1  . TRP A 1 346 ? 333.776 390.962 503.394 1.00 106.04 ? 346 TRP A NE1  1 
ATOM 3975  C CE2  . TRP A 1 346 ? 333.917 391.653 502.220 1.00 102.55 ? 346 TRP A CE2  1 
ATOM 3976  C CE3  . TRP A 1 346 ? 332.797 393.444 501.050 1.00 98.87  ? 346 TRP A CE3  1 
ATOM 3977  C CZ2  . TRP A 1 346 ? 334.867 391.525 501.211 1.00 102.59 ? 346 TRP A CZ2  1 
ATOM 3978  C CZ3  . TRP A 1 346 ? 333.741 393.315 500.049 1.00 98.47  ? 346 TRP A CZ3  1 
ATOM 3979  C CH2  . TRP A 1 346 ? 334.762 392.363 500.136 1.00 98.62  ? 346 TRP A CH2  1 
ATOM 3980  H H    . TRP A 1 346 ? 330.188 390.639 503.802 1.00 102.79 ? 346 TRP A H    1 
ATOM 3981  H HA   . TRP A 1 346 ? 328.863 392.997 503.942 1.00 101.52 ? 346 TRP A HA   1 
ATOM 3982  H HB2  . TRP A 1 346 ? 330.872 394.044 503.187 1.00 101.83 ? 346 TRP A HB2  1 
ATOM 3983  H HB3  . TRP A 1 346 ? 330.975 393.486 504.670 1.00 103.49 ? 346 TRP A HB3  1 
ATOM 3984  H HD1  . TRP A 1 346 ? 332.384 391.137 504.891 1.00 105.93 ? 346 TRP A HD1  1 
ATOM 3985  H HE1  . TRP A 1 346 ? 334.288 390.326 503.665 1.00 106.41 ? 346 TRP A HE1  1 
ATOM 3986  H HE3  . TRP A 1 346 ? 332.121 394.080 500.985 1.00 100.43 ? 346 TRP A HE3  1 
ATOM 3987  H HZ2  . TRP A 1 346 ? 335.547 390.893 501.266 1.00 104.62 ? 346 TRP A HZ2  1 
ATOM 3988  H HZ3  . TRP A 1 346 ? 333.697 393.871 499.305 1.00 99.37  ? 346 TRP A HZ3  1 
ATOM 3989  H HH2  . TRP A 1 346 ? 335.383 392.299 499.448 1.00 99.62  ? 346 TRP A HH2  1 
ATOM 3990  N N    . GLN A 1 347 ? 328.999 393.416 501.381 1.00 87.01  ? 347 GLN A N    1 
ATOM 3991  C CA   . GLN A 1 347 ? 328.650 393.369 499.963 1.00 84.50  ? 347 GLN A CA   1 
ATOM 3992  C C    . GLN A 1 347 ? 329.034 394.697 499.324 1.00 92.10  ? 347 GLN A C    1 
ATOM 3993  O O    . GLN A 1 347 ? 328.338 395.697 499.516 1.00 96.17  ? 347 GLN A O    1 
ATOM 3994  C CB   . GLN A 1 347 ? 327.165 393.085 499.782 1.00 79.97  ? 347 GLN A CB   1 
ATOM 3995  C CG   . GLN A 1 347 ? 326.680 393.235 498.351 1.00 80.05  ? 347 GLN A CG   1 
ATOM 3996  C CD   . GLN A 1 347 ? 325.256 392.757 498.165 1.00 79.98  ? 347 GLN A CD   1 
ATOM 3997  O OE1  . GLN A 1 347 ? 324.343 393.208 498.855 1.00 74.38  ? 347 GLN A OE1  1 
ATOM 3998  N NE2  . GLN A 1 347 ? 325.058 391.839 497.228 1.00 91.29  ? 347 GLN A NE2  1 
ATOM 3999  H H    . GLN A 1 347 ? 329.014 394.207 501.716 1.00 91.71  ? 347 GLN A H    1 
ATOM 4000  H HA   . GLN A 1 347 ? 329.153 392.662 499.532 1.00 90.00  ? 347 GLN A HA   1 
ATOM 4001  H HB2  . GLN A 1 347 ? 326.985 392.174 500.062 1.00 85.19  ? 347 GLN A HB2  1 
ATOM 4002  H HB3  . GLN A 1 347 ? 326.660 393.704 500.332 1.00 85.77  ? 347 GLN A HB3  1 
ATOM 4003  H HG2  . GLN A 1 347 ? 326.713 394.171 498.099 1.00 82.53  ? 347 GLN A HG2  1 
ATOM 4004  H HG3  . GLN A 1 347 ? 327.252 392.713 497.767 1.00 85.32  ? 347 GLN A HG3  1 
ATOM 4005  H HE21 . GLN A 1 347 ? 325.721 391.547 496.764 1.00 89.49  ? 347 GLN A HE21 1 
ATOM 4006  H HE22 . GLN A 1 347 ? 324.266 391.536 497.084 1.00 88.22  ? 347 GLN A HE22 1 
ATOM 4007  N N    . ALA A 1 348 ? 330.128 394.702 498.569 1.00 97.55  ? 348 ALA A N    1 
ATOM 4008  C CA   . ALA A 1 348 ? 330.529 395.868 497.799 1.00 91.27  ? 348 ALA A CA   1 
ATOM 4009  C C    . ALA A 1 348 ? 329.747 395.924 496.493 1.00 89.32  ? 348 ALA A C    1 
ATOM 4010  O O    . ALA A 1 348 ? 329.200 394.919 496.030 1.00 94.74  ? 348 ALA A O    1 
ATOM 4011  C CB   . ALA A 1 348 ? 332.029 395.839 497.509 1.00 89.48  ? 348 ALA A CB   1 
ATOM 4012  H H    . ALA A 1 348 ? 330.663 394.033 498.489 1.00 95.21  ? 348 ALA A H    1 
ATOM 4013  H HA   . ALA A 1 348 ? 330.331 396.671 498.306 1.00 92.36  ? 348 ALA A HA   1 
ATOM 4014  H HB1  . ALA A 1 348 ? 332.266 396.628 496.995 1.00 93.12  ? 348 ALA A HB1  1 
ATOM 4015  H HB2  . ALA A 1 348 ? 332.513 395.834 498.349 1.00 92.38  ? 348 ALA A HB2  1 
ATOM 4016  H HB3  . ALA A 1 348 ? 332.237 395.039 497.001 1.00 91.45  ? 348 ALA A HB3  1 
ATOM 4017  N N    . LEU A 1 349 ? 329.695 397.114 495.902 1.00 87.14  ? 349 LEU A N    1 
ATOM 4018  C CA   . LEU A 1 349 ? 328.926 397.325 494.686 1.00 83.95  ? 349 LEU A CA   1 
ATOM 4019  C C    . LEU A 1 349 ? 329.362 398.635 494.050 1.00 92.84  ? 349 LEU A C    1 
ATOM 4020  O O    . LEU A 1 349 ? 329.541 399.635 494.749 1.00 103.30 ? 349 LEU A O    1 
ATOM 4021  C CB   . LEU A 1 349 ? 327.424 397.359 494.985 1.00 87.66  ? 349 LEU A CB   1 
ATOM 4022  C CG   . LEU A 1 349 ? 326.489 396.730 493.954 1.00 88.80  ? 349 LEU A CG   1 
ATOM 4023  C CD1  . LEU A 1 349 ? 325.089 396.632 494.536 1.00 91.48  ? 349 LEU A CD1  1 
ATOM 4024  C CD2  . LEU A 1 349 ? 326.485 397.527 492.661 1.00 89.97  ? 349 LEU A CD2  1 
ATOM 4025  H H    . LEU A 1 349 ? 330.099 397.817 496.189 1.00 91.28  ? 349 LEU A H    1 
ATOM 4026  H HA   . LEU A 1 349 ? 329.100 396.604 494.061 1.00 86.18  ? 349 LEU A HA   1 
ATOM 4027  H HB2  . LEU A 1 349 ? 327.272 396.897 495.825 1.00 89.26  ? 349 LEU A HB2  1 
ATOM 4028  H HB3  . LEU A 1 349 ? 327.158 398.287 495.081 1.00 90.15  ? 349 LEU A HB3  1 
ATOM 4029  H HG   . LEU A 1 349 ? 326.795 395.832 493.754 1.00 88.79  ? 349 LEU A HG   1 
ATOM 4030  H HD11 . LEU A 1 349 ? 324.443 396.660 493.815 1.00 90.18  ? 349 LEU A HD11 1 
ATOM 4031  H HD12 . LEU A 1 349 ? 325.008 395.798 495.024 1.00 88.77  ? 349 LEU A HD12 1 
ATOM 4032  H HD13 . LEU A 1 349 ? 324.945 397.382 495.134 1.00 91.46  ? 349 LEU A HD13 1 
ATOM 4033  H HD21 . LEU A 1 349 ? 325.778 397.195 492.086 1.00 90.83  ? 349 LEU A HD21 1 
ATOM 4034  H HD22 . LEU A 1 349 ? 326.332 398.463 492.867 1.00 88.64  ? 349 LEU A HD22 1 
ATOM 4035  H HD23 . LEU A 1 349 ? 327.343 397.420 492.223 1.00 88.83  ? 349 LEU A HD23 1 
ATOM 4036  N N    . ARG A 1 350 ? 329.526 398.624 492.730 1.00 89.55  ? 350 ARG A N    1 
ATOM 4037  C CA   . ARG A 1 350 ? 329.864 399.836 491.986 1.00 95.25  ? 350 ARG A CA   1 
ATOM 4038  C C    . ARG A 1 350 ? 328.587 400.469 491.434 1.00 100.47 ? 350 ARG A C    1 
ATOM 4039  O O    . ARG A 1 350 ? 328.349 400.534 490.228 1.00 99.43  ? 350 ARG A O    1 
ATOM 4040  C CB   . ARG A 1 350 ? 330.857 399.517 490.873 1.00 94.12  ? 350 ARG A CB   1 
ATOM 4041  C CG   . ARG A 1 350 ? 331.552 400.746 490.307 1.00 93.50  ? 350 ARG A CG   1 
ATOM 4042  C CD   . ARG A 1 350 ? 332.024 400.524 488.878 1.00 96.21  ? 350 ARG A CD   1 
ATOM 4043  N NE   . ARG A 1 350 ? 333.324 399.866 488.820 1.00 99.30  ? 350 ARG A NE   1 
ATOM 4044  C CZ   . ARG A 1 350 ? 334.471 400.438 489.161 1.00 98.17  ? 350 ARG A CZ   1 
ATOM 4045  N NH1  . ARG A 1 350 ? 334.519 401.688 489.591 1.00 101.94 ? 350 ARG A NH1  1 
ATOM 4046  N NH2  . ARG A 1 350 ? 335.598 399.739 489.065 1.00 92.15  ? 350 ARG A NH2  1 
ATOM 4047  H H    . ARG A 1 350 ? 329.446 397.923 492.238 1.00 90.57  ? 350 ARG A H    1 
ATOM 4048  H HA   . ARG A 1 350 ? 330.281 400.474 492.586 1.00 94.90  ? 350 ARG A HA   1 
ATOM 4049  H HB2  . ARG A 1 350 ? 331.540 398.925 491.224 1.00 94.31  ? 350 ARG A HB2  1 
ATOM 4050  H HB3  . ARG A 1 350 ? 330.382 399.079 490.150 1.00 94.97  ? 350 ARG A HB3  1 
ATOM 4051  H HG2  . ARG A 1 350 ? 330.933 401.492 490.308 1.00 94.44  ? 350 ARG A HG2  1 
ATOM 4052  H HG3  . ARG A 1 350 ? 332.326 400.954 490.854 1.00 95.35  ? 350 ARG A HG3  1 
ATOM 4053  H HD2  . ARG A 1 350 ? 331.383 399.967 488.409 1.00 95.92  ? 350 ARG A HD2  1 
ATOM 4054  H HD3  . ARG A 1 350 ? 332.103 401.383 488.435 1.00 95.71  ? 350 ARG A HD3  1 
ATOM 4055  H HE   . ARG A 1 350 ? 333.353 399.061 488.517 1.00 96.08  ? 350 ARG A HE   1 
ATOM 4056  H HH11 . ARG A 1 350 ? 333.797 402.151 489.657 1.00 100.56 ? 350 ARG A HH11 1 
ATOM 4057  H HH12 . ARG A 1 350 ? 335.274 402.039 489.806 1.00 100.18 ? 350 ARG A HH12 1 
ATOM 4058  H HH21 . ARG A 1 350 ? 335.577 398.925 488.787 1.00 89.44  ? 350 ARG A HH21 1 
ATOM 4059  H HH22 . ARG A 1 350 ? 336.347 400.100 489.283 1.00 92.30  ? 350 ARG A HH22 1 
ATOM 4060  N N    . ILE A 1 351 ? 327.759 400.943 492.360 1.00 102.75 ? 351 ILE A N    1 
ATOM 4061  C CA   . ILE A 1 351 ? 326.506 401.598 492.006 1.00 106.79 ? 351 ILE A CA   1 
ATOM 4062  C C    . ILE A 1 351 ? 326.794 402.796 491.112 1.00 116.77 ? 351 ILE A C    1 
ATOM 4063  O O    . ILE A 1 351 ? 325.935 403.243 490.352 1.00 121.75 ? 351 ILE A O    1 
ATOM 4064  C CB   . ILE A 1 351 ? 325.729 402.025 493.265 1.00 105.60 ? 351 ILE A CB   1 
ATOM 4065  C CG1  . ILE A 1 351 ? 324.329 402.523 492.896 1.00 110.61 ? 351 ILE A CG1  1 
ATOM 4066  C CG2  . ILE A 1 351 ? 326.486 403.111 494.013 1.00 104.77 ? 351 ILE A CG2  1 
ATOM 4067  C CD1  . ILE A 1 351 ? 323.383 401.427 492.461 1.00 108.93 ? 351 ILE A CD1  1 
ATOM 4068  O OXT  . ILE A 1 351 ? 327.894 403.344 491.128 1.00 120.15 ? 351 ILE A OXT  1 
ATOM 4069  H H    . ILE A 1 351 ? 327.901 400.896 493.206 1.00 100.58 ? 351 ILE A H    1 
ATOM 4070  H HA   . ILE A 1 351 ? 325.956 400.975 491.507 1.00 105.88 ? 351 ILE A HA   1 
ATOM 4071  H HB   . ILE A 1 351 ? 325.638 401.255 493.847 1.00 102.37 ? 351 ILE A HB   1 
ATOM 4072  H HG12 . ILE A 1 351 ? 323.940 402.952 493.674 1.00 110.12 ? 351 ILE A HG12 1 
ATOM 4073  H HG13 . ILE A 1 351 ? 324.394 403.164 492.172 1.00 111.67 ? 351 ILE A HG13 1 
ATOM 4074  H HG21 . ILE A 1 351 ? 326.116 403.193 494.906 1.00 103.87 ? 351 ILE A HG21 1 
ATOM 4075  H HG22 . ILE A 1 351 ? 327.422 402.865 494.064 1.00 102.85 ? 351 ILE A HG22 1 
ATOM 4076  H HG23 . ILE A 1 351 ? 326.390 403.950 493.537 1.00 105.22 ? 351 ILE A HG23 1 
ATOM 4077  H HD11 . ILE A 1 351 ? 322.500 401.808 492.329 1.00 111.22 ? 351 ILE A HD11 1 
ATOM 4078  H HD12 . ILE A 1 351 ? 323.704 401.042 491.631 1.00 107.90 ? 351 ILE A HD12 1 
ATOM 4079  H HD13 . ILE A 1 351 ? 323.350 400.747 493.152 1.00 107.90 ? 351 ILE A HD13 1 
ATOM 4080  N N    . GLY B 1 81  ? 364.688 394.189 470.828 1.00 75.97  ? 81  GLY B N    1 
ATOM 4081  C CA   . GLY B 1 81  ? 365.175 392.854 470.538 1.00 85.13  ? 81  GLY B CA   1 
ATOM 4082  C C    . GLY B 1 81  ? 366.673 392.811 470.311 1.00 86.19  ? 81  GLY B C    1 
ATOM 4083  O O    . GLY B 1 81  ? 367.271 393.792 469.871 1.00 86.77  ? 81  GLY B O    1 
ATOM 4084  H HA2  . GLY B 1 81  ? 364.961 392.266 471.279 1.00 85.49  ? 81  GLY B HA2  1 
ATOM 4085  H HA3  . GLY B 1 81  ? 364.735 392.516 469.742 1.00 83.26  ? 81  GLY B HA3  1 
ATOM 4086  N N    . ILE B 1 82  ? 367.282 391.668 470.616 1.00 87.71  ? 82  ILE B N    1 
ATOM 4087  C CA   . ILE B 1 82  ? 368.717 391.487 470.439 1.00 80.77  ? 82  ILE B CA   1 
ATOM 4088  C C    . ILE B 1 82  ? 369.025 389.999 470.361 1.00 85.97  ? 82  ILE B C    1 
ATOM 4089  O O    . ILE B 1 82  ? 368.513 389.205 471.158 1.00 89.64  ? 82  ILE B O    1 
ATOM 4090  C CB   . ILE B 1 82  ? 369.508 392.157 471.577 1.00 83.98  ? 82  ILE B CB   1 
ATOM 4091  C CG1  . ILE B 1 82  ? 371.008 392.102 471.291 1.00 83.50  ? 82  ILE B CG1  1 
ATOM 4092  C CG2  . ILE B 1 82  ? 369.209 391.484 472.903 1.00 88.56  ? 82  ILE B CG2  1 
ATOM 4093  C CD1  . ILE B 1 82  ? 371.841 392.876 472.285 1.00 84.65  ? 82  ILE B CD1  1 
ATOM 4094  H H    . ILE B 1 82  ? 366.881 390.975 470.928 1.00 88.41  ? 82  ILE B H    1 
ATOM 4095  H HA   . ILE B 1 82  ? 368.989 391.896 469.602 1.00 81.69  ? 82  ILE B HA   1 
ATOM 4096  H HB   . ILE B 1 82  ? 369.239 393.087 471.636 1.00 84.11  ? 82  ILE B HB   1 
ATOM 4097  H HG12 . ILE B 1 82  ? 371.300 391.177 471.318 1.00 82.97  ? 82  ILE B HG12 1 
ATOM 4098  H HG13 . ILE B 1 82  ? 371.173 392.473 470.410 1.00 84.37  ? 82  ILE B HG13 1 
ATOM 4099  H HG21 . ILE B 1 82  ? 369.559 392.033 473.622 1.00 87.10  ? 82  ILE B HG21 1 
ATOM 4100  H HG22 . ILE B 1 82  ? 368.249 391.388 472.999 1.00 87.88  ? 82  ILE B HG22 1 
ATOM 4101  H HG23 . ILE B 1 82  ? 369.631 390.611 472.920 1.00 88.32  ? 82  ILE B HG23 1 
ATOM 4102  H HD11 . ILE B 1 82  ? 372.684 393.118 471.870 1.00 84.29  ? 82  ILE B HD11 1 
ATOM 4103  H HD12 . ILE B 1 82  ? 371.359 393.677 472.543 1.00 86.18  ? 82  ILE B HD12 1 
ATOM 4104  H HD13 . ILE B 1 82  ? 372.000 392.321 473.064 1.00 82.13  ? 82  ILE B HD13 1 
ATOM 4105  N N    . THR B 1 83  ? 369.858 389.612 469.400 1.00 85.03  ? 83  THR B N    1 
ATOM 4106  C CA   . THR B 1 83  ? 370.312 388.238 469.245 1.00 85.58  ? 83  THR B CA   1 
ATOM 4107  C C    . THR B 1 83  ? 371.781 388.164 469.631 1.00 78.09  ? 83  THR B C    1 
ATOM 4108  O O    . THR B 1 83  ? 372.598 388.936 469.120 1.00 83.20  ? 83  THR B O    1 
ATOM 4109  C CB   . THR B 1 83  ? 370.117 387.750 467.808 1.00 92.15  ? 83  THR B CB   1 
ATOM 4110  O OG1  . THR B 1 83  ? 368.850 388.204 467.314 1.00 93.98  ? 83  THR B OG1  1 
ATOM 4111  C CG2  . THR B 1 83  ? 370.170 386.234 467.745 1.00 95.39  ? 83  THR B CG2  1 
ATOM 4112  H H    . THR B 1 83  ? 370.182 390.146 468.809 1.00 85.86  ? 83  THR B H    1 
ATOM 4113  H HA   . THR B 1 83  ? 369.808 387.658 469.837 1.00 87.46  ? 83  THR B HA   1 
ATOM 4114  H HB   . THR B 1 83  ? 370.826 388.104 467.249 1.00 89.93  ? 83  THR B HB   1 
ATOM 4115  H HG1  . THR B 1 83  ? 368.745 387.951 466.519 1.00 92.42  ? 83  THR B HG1  1 
ATOM 4116  H HG21 . THR B 1 83  ? 370.021 385.935 466.834 1.00 94.65  ? 83  THR B HG21 1 
ATOM 4117  H HG22 . THR B 1 83  ? 371.039 385.920 468.041 1.00 94.10  ? 83  THR B HG22 1 
ATOM 4118  H HG23 . THR B 1 83  ? 369.485 385.854 468.317 1.00 93.02  ? 83  THR B HG23 1 
ATOM 4119  N N    . ARG B 1 84  ? 372.114 387.238 470.530 1.00 73.44  ? 84  ARG B N    1 
ATOM 4120  C CA   . ARG B 1 84  ? 373.466 387.141 471.086 1.00 77.71  ? 84  ARG B CA   1 
ATOM 4121  C C    . ARG B 1 84  ? 373.878 385.671 471.111 1.00 81.56  ? 84  ARG B C    1 
ATOM 4122  O O    . ARG B 1 84  ? 373.581 384.948 472.065 1.00 88.33  ? 84  ARG B O    1 
ATOM 4123  C CB   . ARG B 1 84  ? 373.527 387.761 472.475 1.00 76.98  ? 84  ARG B CB   1 
ATOM 4124  C CG   . ARG B 1 84  ? 374.930 387.843 473.049 1.00 78.53  ? 84  ARG B CG   1 
ATOM 4125  C CD   . ARG B 1 84  ? 374.964 387.389 474.494 1.00 85.65  ? 84  ARG B CD   1 
ATOM 4126  N NE   . ARG B 1 84  ? 376.194 387.794 475.161 1.00 90.25  ? 84  ARG B NE   1 
ATOM 4127  C CZ   . ARG B 1 84  ? 377.374 387.221 474.967 1.00 95.81  ? 84  ARG B CZ   1 
ATOM 4128  N NH1  . ARG B 1 84  ? 377.523 386.209 474.129 1.00 93.26  ? 84  ARG B NH1  1 
ATOM 4129  N NH2  . ARG B 1 84  ? 378.432 387.673 475.634 1.00 104.24 ? 84  ARG B NH2  1 
ATOM 4130  H H    . ARG B 1 84  ? 371.569 386.648 470.838 1.00 78.82  ? 84  ARG B H    1 
ATOM 4131  H HA   . ARG B 1 84  ? 374.085 387.619 470.513 1.00 80.05  ? 84  ARG B HA   1 
ATOM 4132  H HB2  . ARG B 1 84  ? 373.171 388.662 472.431 1.00 78.42  ? 84  ARG B HB2  1 
ATOM 4133  H HB3  . ARG B 1 84  ? 372.990 387.225 473.079 1.00 79.19  ? 84  ARG B HB3  1 
ATOM 4134  H HG2  . ARG B 1 84  ? 375.523 387.272 472.537 1.00 80.43  ? 84  ARG B HG2  1 
ATOM 4135  H HG3  . ARG B 1 84  ? 375.236 388.762 473.013 1.00 81.41  ? 84  ARG B HG3  1 
ATOM 4136  H HD2  . ARG B 1 84  ? 374.217 387.786 474.970 1.00 87.16  ? 84  ARG B HD2  1 
ATOM 4137  H HD3  . ARG B 1 84  ? 374.904 386.422 474.526 1.00 86.24  ? 84  ARG B HD3  1 
ATOM 4138  H HE   . ARG B 1 84  ? 376.125 388.344 475.818 1.00 91.49  ? 84  ARG B HE   1 
ATOM 4139  H HH11 . ARG B 1 84  ? 376.847 385.907 473.692 1.00 90.63  ? 84  ARG B HH11 1 
ATOM 4140  H HH12 . ARG B 1 84  ? 378.298 385.853 474.020 1.00 93.38  ? 84  ARG B HH12 1 
ATOM 4141  H HH21 . ARG B 1 84  ? 378.345 388.331 476.182 1.00 101.18 ? 84  ARG B HH21 1 
ATOM 4142  H HH22 . ARG B 1 84  ? 379.202 387.309 475.517 1.00 101.76 ? 84  ARG B HH22 1 
ATOM 4143  N N    . SER B 1 85  ? 374.565 385.238 470.059 1.00 81.88  ? 85  SER B N    1 
ATOM 4144  C CA   . SER B 1 85  ? 375.164 383.915 470.047 1.00 85.35  ? 85  SER B CA   1 
ATOM 4145  C C    . SER B 1 85  ? 376.490 383.935 470.800 1.00 85.93  ? 85  SER B C    1 
ATOM 4146  O O    . SER B 1 85  ? 377.143 384.973 470.932 1.00 89.91  ? 85  SER B O    1 
ATOM 4147  C CB   . SER B 1 85  ? 375.382 383.436 468.613 1.00 89.99  ? 85  SER B CB   1 
ATOM 4148  O OG   . SER B 1 85  ? 376.348 384.236 467.953 1.00 98.17  ? 85  SER B OG   1 
ATOM 4149  H H    . SER B 1 85  ? 374.698 385.694 469.342 1.00 83.23  ? 85  SER B H    1 
ATOM 4150  H HA   . SER B 1 85  ? 374.571 383.290 470.490 1.00 86.42  ? 85  SER B HA   1 
ATOM 4151  H HB2  . SER B 1 85  ? 375.694 382.518 468.631 1.00 90.79  ? 85  SER B HB2  1 
ATOM 4152  H HB3  . SER B 1 85  ? 374.543 383.492 468.130 1.00 88.62  ? 85  SER B HB3  1 
ATOM 4153  H HG   . SER B 1 85  ? 376.475 383.949 467.174 1.00 95.78  ? 85  SER B HG   1 
ATOM 4154  N N    . GLY B 1 86  ? 376.887 382.770 471.295 1.00 86.73  ? 86  GLY B N    1 
ATOM 4155  C CA   . GLY B 1 86  ? 378.128 382.683 472.037 1.00 91.42  ? 86  GLY B CA   1 
ATOM 4156  C C    . GLY B 1 86  ? 378.367 381.279 472.544 1.00 90.05  ? 86  GLY B C    1 
ATOM 4157  O O    . GLY B 1 86  ? 377.636 380.342 472.216 1.00 91.12  ? 86  GLY B O    1 
ATOM 4158  H H    . GLY B 1 86  ? 376.460 382.028 471.214 1.00 88.79  ? 86  GLY B H    1 
ATOM 4159  H HA2  . GLY B 1 86  ? 378.869 382.939 471.467 1.00 91.75  ? 86  GLY B HA2  1 
ATOM 4160  H HA3  . GLY B 1 86  ? 378.096 383.286 472.796 1.00 89.48  ? 86  GLY B HA3  1 
ATOM 4161  N N    . SER B 1 87  ? 379.417 381.150 473.351 1.00 90.33  ? 87  SER B N    1 
ATOM 4162  C CA   . SER B 1 87  ? 379.785 379.878 473.958 1.00 85.81  ? 87  SER B CA   1 
ATOM 4163  C C    . SER B 1 87  ? 380.375 380.154 475.331 1.00 90.14  ? 87  SER B C    1 
ATOM 4164  O O    . SER B 1 87  ? 381.166 381.088 475.489 1.00 107.27 ? 87  SER B O    1 
ATOM 4165  C CB   . SER B 1 87  ? 380.788 379.118 473.086 1.00 91.74  ? 87  SER B CB   1 
ATOM 4166  O OG   . SER B 1 87  ? 381.410 378.078 473.818 1.00 93.79  ? 87  SER B OG   1 
ATOM 4167  H H    . SER B 1 87  ? 379.942 381.798 473.564 1.00 92.12  ? 87  SER B H    1 
ATOM 4168  H HA   . SER B 1 87  ? 378.992 379.329 474.067 1.00 87.52  ? 87  SER B HA   1 
ATOM 4169  H HB2  . SER B 1 87  ? 380.319 378.734 472.329 1.00 91.48  ? 87  SER B HB2  1 
ATOM 4170  H HB3  . SER B 1 87  ? 381.468 379.736 472.775 1.00 92.67  ? 87  SER B HB3  1 
ATOM 4171  H HG   . SER B 1 87  ? 381.901 377.625 473.308 1.00 95.29  ? 87  SER B HG   1 
ATOM 4172  N N    . GLU B 1 88  ? 379.991 379.346 476.316 1.00 83.34  ? 88  GLU B N    1 
ATOM 4173  C CA   . GLU B 1 88  ? 380.390 379.564 477.698 1.00 82.29  ? 88  GLU B CA   1 
ATOM 4174  C C    . GLU B 1 88  ? 380.665 378.223 478.361 1.00 82.17  ? 88  GLU B C    1 
ATOM 4175  O O    . GLU B 1 88  ? 380.220 377.173 477.894 1.00 90.97  ? 88  GLU B O    1 
ATOM 4176  C CB   . GLU B 1 88  ? 379.313 380.327 478.476 1.00 80.97  ? 88  GLU B CB   1 
ATOM 4177  C CG   . GLU B 1 88  ? 378.834 381.589 477.774 1.00 90.39  ? 88  GLU B CG   1 
ATOM 4178  C CD   . GLU B 1 88  ? 378.391 382.673 478.734 1.00 100.48 ? 88  GLU B CD   1 
ATOM 4179  O OE1  . GLU B 1 88  ? 377.668 383.592 478.299 1.00 106.52 ? 88  GLU B OE1  1 
ATOM 4180  O OE2  . GLU B 1 88  ? 378.760 382.609 479.923 1.00 103.90 ? 88  GLU B OE2  1 
ATOM 4181  H H    . GLU B 1 88  ? 379.494 378.654 476.206 1.00 86.39  ? 88  GLU B H    1 
ATOM 4182  H HA   . GLU B 1 88  ? 381.207 380.086 477.720 1.00 86.98  ? 88  GLU B HA   1 
ATOM 4183  H HB2  . GLU B 1 88  ? 378.547 379.747 478.601 1.00 84.30  ? 88  GLU B HB2  1 
ATOM 4184  H HB3  . GLU B 1 88  ? 379.679 380.579 479.338 1.00 85.61  ? 88  GLU B HB3  1 
ATOM 4185  H HG2  . GLU B 1 88  ? 379.558 381.947 477.235 1.00 92.56  ? 88  GLU B HG2  1 
ATOM 4186  H HG3  . GLU B 1 88  ? 378.081 381.366 477.208 1.00 91.80  ? 88  GLU B HG3  1 
ATOM 4187  N N    . LEU B 1 89  ? 381.409 378.270 479.463 1.00 75.36  ? 89  LEU B N    1 
ATOM 4188  C CA   . LEU B 1 89  ? 381.817 377.075 480.192 1.00 80.66  ? 89  LEU B CA   1 
ATOM 4189  C C    . LEU B 1 89  ? 380.937 376.919 481.425 1.00 81.21  ? 89  LEU B C    1 
ATOM 4190  O O    . LEU B 1 89  ? 380.927 377.786 482.304 1.00 87.95  ? 89  LEU B O    1 
ATOM 4191  C CB   . LEU B 1 89  ? 383.291 377.160 480.570 1.00 82.70  ? 89  LEU B CB   1 
ATOM 4192  C CG   . LEU B 1 89  ? 383.824 375.980 481.376 1.00 81.46  ? 89  LEU B CG   1 
ATOM 4193  C CD1  . LEU B 1 89  ? 385.154 375.508 480.816 1.00 88.57  ? 89  LEU B CD1  1 
ATOM 4194  C CD2  . LEU B 1 89  ? 383.967 376.365 482.838 1.00 84.09  ? 89  LEU B CD2  1 
ATOM 4195  H H    . LEU B 1 89  ? 381.697 378.998 479.817 1.00 78.82  ? 89  LEU B H    1 
ATOM 4196  H HA   . LEU B 1 89  ? 381.692 376.294 479.631 1.00 82.62  ? 89  LEU B HA   1 
ATOM 4197  H HB2  . LEU B 1 89  ? 383.812 377.213 479.754 1.00 83.07  ? 89  LEU B HB2  1 
ATOM 4198  H HB3  . LEU B 1 89  ? 383.429 377.962 481.095 1.00 83.72  ? 89  LEU B HB3  1 
ATOM 4199  H HG   . LEU B 1 89  ? 383.196 375.244 481.316 1.00 80.36  ? 89  LEU B HG   1 
ATOM 4200  H HD11 . LEU B 1 89  ? 385.604 374.968 481.485 1.00 88.34  ? 89  LEU B HD11 1 
ATOM 4201  H HD12 . LEU B 1 89  ? 384.990 374.979 480.018 1.00 86.71  ? 89  LEU B HD12 1 
ATOM 4202  H HD13 . LEU B 1 89  ? 385.696 376.282 480.596 1.00 87.42  ? 89  LEU B HD13 1 
ATOM 4203  H HD21 . LEU B 1 89  ? 384.302 375.601 483.334 1.00 83.17  ? 89  LEU B HD21 1 
ATOM 4204  H HD22 . LEU B 1 89  ? 384.590 377.106 482.909 1.00 84.28  ? 89  LEU B HD22 1 
ATOM 4205  H HD23 . LEU B 1 89  ? 383.099 376.630 483.182 1.00 84.80  ? 89  LEU B HD23 1 
ATOM 4206  N N    . ILE B 1 90  ? 380.200 375.810 481.488 1.00 81.53  ? 90  ILE B N    1 
ATOM 4207  C CA   . ILE B 1 90  ? 379.243 375.610 482.571 1.00 81.03  ? 90  ILE B CA   1 
ATOM 4208  C C    . ILE B 1 90  ? 379.966 375.143 483.831 1.00 87.97  ? 90  ILE B C    1 
ATOM 4209  O O    . ILE B 1 90  ? 379.894 375.790 484.882 1.00 95.75  ? 90  ILE B O    1 
ATOM 4210  C CB   . ILE B 1 90  ? 378.145 374.626 482.131 1.00 80.22  ? 90  ILE B CB   1 
ATOM 4211  C CG1  . ILE B 1 90  ? 377.102 375.374 481.302 1.00 81.38  ? 90  ILE B CG1  1 
ATOM 4212  C CG2  . ILE B 1 90  ? 377.433 374.020 483.334 1.00 79.54  ? 90  ILE B CG2  1 
ATOM 4213  C CD1  . ILE B 1 90  ? 376.343 374.510 480.321 1.00 82.60  ? 90  ILE B CD1  1 
ATOM 4214  H H    . ILE B 1 90  ? 380.235 375.168 480.921 1.00 82.71  ? 90  ILE B H    1 
ATOM 4215  H HA   . ILE B 1 90  ? 378.812 376.455 482.778 1.00 81.80  ? 90  ILE B HA   1 
ATOM 4216  H HB   . ILE B 1 90  ? 378.549 373.925 481.590 1.00 82.59  ? 90  ILE B HB   1 
ATOM 4217  H HG12 . ILE B 1 90  ? 376.463 375.802 481.892 1.00 79.90  ? 90  ILE B HG12 1 
ATOM 4218  H HG13 . ILE B 1 90  ? 377.567 376.045 480.782 1.00 82.75  ? 90  ILE B HG13 1 
ATOM 4219  H HG21 . ILE B 1 90  ? 376.478 374.003 483.153 1.00 78.56  ? 90  ILE B HG21 1 
ATOM 4220  H HG22 . ILE B 1 90  ? 377.747 373.116 483.467 1.00 80.65  ? 90  ILE B HG22 1 
ATOM 4221  H HG23 . ILE B 1 90  ? 377.593 374.563 484.126 1.00 80.81  ? 90  ILE B HG23 1 
ATOM 4222  H HD11 . ILE B 1 90  ? 375.673 375.051 479.873 1.00 81.93  ? 90  ILE B HD11 1 
ATOM 4223  H HD12 . ILE B 1 90  ? 376.970 374.160 479.670 1.00 81.86  ? 90  ILE B HD12 1 
ATOM 4224  H HD13 . ILE B 1 90  ? 375.915 373.782 480.798 1.00 84.18  ? 90  ILE B HD13 1 
ATOM 4225  N N    . THR B 1 91  ? 380.666 374.015 483.748 1.00 88.74  ? 91  THR B N    1 
ATOM 4226  C CA   . THR B 1 91  ? 381.524 373.564 484.839 1.00 93.04  ? 91  THR B CA   1 
ATOM 4227  C C    . THR B 1 91  ? 382.508 372.547 484.268 1.00 90.82  ? 91  THR B C    1 
ATOM 4228  O O    . THR B 1 91  ? 382.499 372.249 483.071 1.00 91.06  ? 91  THR B O    1 
ATOM 4229  C CB   . THR B 1 91  ? 380.707 372.961 485.989 1.00 101.43 ? 91  THR B CB   1 
ATOM 4230  O OG1  . THR B 1 91  ? 381.569 372.243 486.876 1.00 108.24 ? 91  THR B OG1  1 
ATOM 4231  C CG2  . THR B 1 91  ? 379.700 371.981 485.456 1.00 96.69  ? 91  THR B CG2  1 
ATOM 4232  H H    . THR B 1 91  ? 380.641 373.485 483.074 1.00 88.60  ? 91  THR B H    1 
ATOM 4233  H HA   . THR B 1 91  ? 382.027 374.314 485.194 1.00 91.59  ? 91  THR B HA   1 
ATOM 4234  H HB   . THR B 1 91  ? 380.250 373.662 486.479 1.00 96.95  ? 91  THR B HB   1 
ATOM 4235  H HG1  . THR B 1 91  ? 381.113 371.818 487.440 1.00 106.11 ? 91  THR B HG1  1 
ATOM 4236  H HG21 . THR B 1 91  ? 379.255 371.533 486.197 1.00 95.81  ? 91  THR B HG21 1 
ATOM 4237  H HG22 . THR B 1 91  ? 379.047 372.446 484.923 1.00 94.16  ? 91  THR B HG22 1 
ATOM 4238  H HG23 . THR B 1 91  ? 380.156 371.315 484.909 1.00 93.54  ? 91  THR B HG23 1 
ATOM 4239  N N    . THR B 1 92  ? 383.372 372.030 485.137 1.00 90.69  ? 92  THR B N    1 
ATOM 4240  C CA   . THR B 1 92  ? 384.277 370.936 484.812 1.00 85.68  ? 92  THR B CA   1 
ATOM 4241  C C    . THR B 1 92  ? 383.906 369.733 485.667 1.00 83.14  ? 92  THR B C    1 
ATOM 4242  O O    . THR B 1 92  ? 383.918 369.816 486.899 1.00 84.89  ? 92  THR B O    1 
ATOM 4243  C CB   . THR B 1 92  ? 385.737 371.336 485.047 1.00 84.92  ? 92  THR B CB   1 
ATOM 4244  O OG1  . THR B 1 92  ? 386.583 370.208 484.805 1.00 86.00  ? 92  THR B OG1  1 
ATOM 4245  C CG2  . THR B 1 92  ? 385.961 371.822 486.476 1.00 85.12  ? 92  THR B CG2  1 
ATOM 4246  H H    . THR B 1 92  ? 383.465 372.318 485.939 1.00 91.73  ? 92  THR B H    1 
ATOM 4247  H HA   . THR B 1 92  ? 384.171 370.693 483.881 1.00 88.69  ? 92  THR B HA   1 
ATOM 4248  H HB   . THR B 1 92  ? 385.973 372.054 484.439 1.00 85.82  ? 92  THR B HB   1 
ATOM 4249  H HG1  . THR B 1 92  ? 386.452 369.623 485.395 1.00 85.50  ? 92  THR B HG1  1 
ATOM 4250  H HG21 . THR B 1 92  ? 386.843 372.219 486.551 1.00 84.03  ? 92  THR B HG21 1 
ATOM 4251  H HG22 . THR B 1 92  ? 385.300 372.486 486.724 1.00 86.80  ? 92  THR B HG22 1 
ATOM 4252  H HG23 . THR B 1 92  ? 385.905 371.075 487.093 1.00 86.23  ? 92  THR B HG23 1 
ATOM 4253  N N    . LEU B 1 93  ? 383.567 368.626 485.012 1.00 83.64  ? 93  LEU B N    1 
ATOM 4254  C CA   . LEU B 1 93  ? 383.223 367.405 485.724 1.00 80.27  ? 93  LEU B CA   1 
ATOM 4255  C C    . LEU B 1 93  ? 384.440 366.855 486.459 1.00 85.66  ? 93  LEU B C    1 
ATOM 4256  O O    . LEU B 1 93  ? 385.585 367.056 486.047 1.00 89.90  ? 93  LEU B O    1 
ATOM 4257  C CB   . LEU B 1 93  ? 382.680 366.357 484.753 1.00 74.81  ? 93  LEU B CB   1 
ATOM 4258  C CG   . LEU B 1 93  ? 381.359 366.717 484.072 1.00 74.35  ? 93  LEU B CG   1 
ATOM 4259  C CD1  . LEU B 1 93  ? 381.231 366.024 482.727 1.00 71.99  ? 93  LEU B CD1  1 
ATOM 4260  C CD2  . LEU B 1 93  ? 380.191 366.356 484.969 1.00 80.10  ? 93  LEU B CD2  1 
ATOM 4261  H H    . LEU B 1 93  ? 383.524 368.558 484.156 1.00 84.52  ? 93  LEU B H    1 
ATOM 4262  H HA   . LEU B 1 93  ? 382.535 367.597 486.381 1.00 80.88  ? 93  LEU B HA   1 
ATOM 4263  H HB2  . LEU B 1 93  ? 383.338 366.218 484.054 1.00 77.65  ? 93  LEU B HB2  1 
ATOM 4264  H HB3  . LEU B 1 93  ? 382.543 365.528 485.237 1.00 76.30  ? 93  LEU B HB3  1 
ATOM 4265  H HG   . LEU B 1 93  ? 381.332 367.674 483.919 1.00 77.62  ? 93  LEU B HG   1 
ATOM 4266  H HD11 . LEU B 1 93  ? 380.375 366.254 482.333 1.00 71.49  ? 93  LEU B HD11 1 
ATOM 4267  H HD12 . LEU B 1 93  ? 381.950 366.321 482.149 1.00 74.83  ? 93  LEU B HD12 1 
ATOM 4268  H HD13 . LEU B 1 93  ? 381.287 365.064 482.858 1.00 73.10  ? 93  LEU B HD13 1 
ATOM 4269  H HD21 . LEU B 1 93  ? 379.377 366.724 484.590 1.00 78.60  ? 93  LEU B HD21 1 
ATOM 4270  H HD22 . LEU B 1 93  ? 380.124 365.390 485.026 1.00 79.74  ? 93  LEU B HD22 1 
ATOM 4271  H HD23 . LEU B 1 93  ? 380.344 366.730 485.851 1.00 81.03  ? 93  LEU B HD23 1 
ATOM 4272  N N    . LYS B 1 94  ? 384.182 366.152 487.559 1.00 85.55  ? 94  LYS B N    1 
ATOM 4273  C CA   . LYS B 1 94  ? 385.235 365.640 488.422 1.00 86.91  ? 94  LYS B CA   1 
ATOM 4274  C C    . LYS B 1 94  ? 385.064 364.141 488.628 1.00 85.36  ? 94  LYS B C    1 
ATOM 4275  O O    . LYS B 1 94  ? 384.000 363.571 488.377 1.00 86.76  ? 94  LYS B O    1 
ATOM 4276  C CB   . LYS B 1 94  ? 385.241 366.359 489.774 1.00 91.05  ? 94  LYS B CB   1 
ATOM 4277  C CG   . LYS B 1 94  ? 386.242 367.497 489.844 1.00 93.60  ? 94  LYS B CG   1 
ATOM 4278  C CD   . LYS B 1 94  ? 386.158 368.239 491.167 1.00 94.56  ? 94  LYS B CD   1 
ATOM 4279  C CE   . LYS B 1 94  ? 386.842 369.593 491.090 1.00 91.27  ? 94  LYS B CE   1 
ATOM 4280  N NZ   . LYS B 1 94  ? 386.196 370.499 490.100 1.00 97.74  ? 94  LYS B NZ   1 
ATOM 4281  H H    . LYS B 1 94  ? 383.389 365.954 487.828 1.00 85.19  ? 94  LYS B H    1 
ATOM 4282  H HA   . LYS B 1 94  ? 386.096 365.787 488.000 1.00 86.82  ? 94  LYS B HA   1 
ATOM 4283  H HB2  . LYS B 1 94  ? 384.359 366.728 489.936 1.00 89.95  ? 94  LYS B HB2  1 
ATOM 4284  H HB3  . LYS B 1 94  ? 385.465 365.721 490.469 1.00 90.51  ? 94  LYS B HB3  1 
ATOM 4285  H HG2  . LYS B 1 94  ? 387.139 367.138 489.755 1.00 93.44  ? 94  LYS B HG2  1 
ATOM 4286  H HG3  . LYS B 1 94  ? 386.060 368.124 489.127 1.00 90.29  ? 94  LYS B HG3  1 
ATOM 4287  H HD2  . LYS B 1 94  ? 385.226 368.381 491.395 1.00 92.77  ? 94  LYS B HD2  1 
ATOM 4288  H HD3  . LYS B 1 94  ? 386.596 367.715 491.855 1.00 94.73  ? 94  LYS B HD3  1 
ATOM 4289  H HE2  . LYS B 1 94  ? 386.803 370.020 491.960 1.00 91.87  ? 94  LYS B HE2  1 
ATOM 4290  H HE3  . LYS B 1 94  ? 387.766 369.467 490.822 1.00 91.08  ? 94  LYS B HE3  1 
ATOM 4291  H HZ1  . LYS B 1 94  ? 386.555 371.311 490.153 1.00 95.85  ? 94  LYS B HZ1  1 
ATOM 4292  H HZ2  . LYS B 1 94  ? 386.314 370.184 489.276 1.00 93.66  ? 94  LYS B HZ2  1 
ATOM 4293  H HZ3  . LYS B 1 94  ? 385.323 370.557 490.266 1.00 95.91  ? 94  LYS B HZ3  1 
ATOM 4294  N N    . LYS B 1 95  ? 386.139 363.513 489.099 1.00 83.43  ? 95  LYS B N    1 
ATOM 4295  C CA   . LYS B 1 95  ? 386.152 362.068 489.282 1.00 83.16  ? 95  LYS B CA   1 
ATOM 4296  C C    . LYS B 1 95  ? 385.054 361.627 490.241 1.00 89.95  ? 95  LYS B C    1 
ATOM 4297  O O    . LYS B 1 95  ? 384.775 362.291 491.242 1.00 95.95  ? 95  LYS B O    1 
ATOM 4298  C CB   . LYS B 1 95  ? 387.513 361.624 489.817 1.00 85.84  ? 95  LYS B CB   1 
ATOM 4299  C CG   . LYS B 1 95  ? 387.854 360.176 489.522 1.00 91.70  ? 95  LYS B CG   1 
ATOM 4300  C CD   . LYS B 1 95  ? 388.707 359.559 490.622 1.00 96.17  ? 95  LYS B CD   1 
ATOM 4301  C CE   . LYS B 1 95  ? 389.842 360.475 491.045 1.00 95.54  ? 95  LYS B CE   1 
ATOM 4302  N NZ   . LYS B 1 95  ? 390.926 359.729 491.740 1.00 95.45  ? 95  LYS B NZ   1 
ATOM 4303  H H    . LYS B 1 95  ? 386.872 363.902 489.320 1.00 86.54  ? 95  LYS B H    1 
ATOM 4304  H HA   . LYS B 1 95  ? 386.004 361.634 488.427 1.00 84.72  ? 95  LYS B HA   1 
ATOM 4305  H HB2  . LYS B 1 95  ? 388.202 362.179 489.420 1.00 87.53  ? 95  LYS B HB2  1 
ATOM 4306  H HB3  . LYS B 1 95  ? 387.512 361.740 490.780 1.00 86.87  ? 95  LYS B HB3  1 
ATOM 4307  H HG2  . LYS B 1 95  ? 387.034 359.664 489.450 1.00 90.07  ? 95  LYS B HG2  1 
ATOM 4308  H HG3  . LYS B 1 95  ? 388.352 360.129 488.690 1.00 92.26  ? 95  LYS B HG3  1 
ATOM 4309  H HD2  . LYS B 1 95  ? 388.151 359.387 491.398 1.00 92.20  ? 95  LYS B HD2  1 
ATOM 4310  H HD3  . LYS B 1 95  ? 389.093 358.731 490.297 1.00 96.72  ? 95  LYS B HD3  1 
ATOM 4311  H HE2  . LYS B 1 95  ? 390.222 360.897 490.258 1.00 96.78  ? 95  LYS B HE2  1 
ATOM 4312  H HE3  . LYS B 1 95  ? 389.502 361.147 491.656 1.00 92.09  ? 95  LYS B HE3  1 
ATOM 4313  H HZ1  . LYS B 1 95  ? 391.563 360.292 492.003 1.00 95.40  ? 95  LYS B HZ1  1 
ATOM 4314  H HZ2  . LYS B 1 95  ? 390.598 359.310 492.453 1.00 94.04  ? 95  LYS B HZ2  1 
ATOM 4315  H HZ3  . LYS B 1 95  ? 391.282 359.127 491.189 1.00 94.82  ? 95  LYS B HZ3  1 
ATOM 4316  N N    . ASN B 1 96  ? 384.431 360.496 489.925 1.00 91.14  ? 96  ASN B N    1 
ATOM 4317  C CA   . ASN B 1 96  ? 383.437 359.857 490.784 1.00 92.21  ? 96  ASN B CA   1 
ATOM 4318  C C    . ASN B 1 96  ? 383.990 358.493 491.186 1.00 98.44  ? 96  ASN B C    1 
ATOM 4319  O O    . ASN B 1 96  ? 383.705 357.478 490.549 1.00 94.80  ? 96  ASN B O    1 
ATOM 4320  C CB   . ASN B 1 96  ? 382.098 359.723 490.076 1.00 89.31  ? 96  ASN B CB   1 
ATOM 4321  C CG   . ASN B 1 96  ? 381.017 359.178 490.983 1.00 93.03  ? 96  ASN B CG   1 
ATOM 4322  O OD1  . ASN B 1 96  ? 380.512 359.880 491.858 1.00 97.12  ? 96  ASN B OD1  1 
ATOM 4323  N ND2  . ASN B 1 96  ? 380.663 357.915 490.788 1.00 96.19  ? 96  ASN B ND2  1 
ATOM 4324  H H    . ASN B 1 96  ? 384.572 360.065 489.194 1.00 90.97  ? 96  ASN B H    1 
ATOM 4325  H HA   . ASN B 1 96  ? 383.310 360.386 491.587 1.00 91.10  ? 96  ASN B HA   1 
ATOM 4326  H HB2  . ASN B 1 96  ? 381.816 360.597 489.763 1.00 91.37  ? 96  ASN B HB2  1 
ATOM 4327  H HB3  . ASN B 1 96  ? 382.195 359.116 489.326 1.00 91.63  ? 96  ASN B HB3  1 
ATOM 4328  H HD21 . ASN B 1 96  ? 380.055 357.558 491.279 1.00 96.82  ? 96  ASN B HD21 1 
ATOM 4329  H HD22 . ASN B 1 96  ? 381.041 357.454 490.169 1.00 96.17  ? 96  ASN B HD22 1 
ATOM 4330  N N    . THR B 1 97  ? 384.781 358.474 492.257 1.00 108.06 ? 97  THR B N    1 
ATOM 4331  C CA   . THR B 1 97  ? 385.416 357.241 492.705 1.00 112.29 ? 97  THR B CA   1 
ATOM 4332  C C    . THR B 1 97  ? 384.456 356.308 493.429 1.00 114.71 ? 97  THR B C    1 
ATOM 4333  O O    . THR B 1 97  ? 384.794 355.137 493.633 1.00 114.79 ? 97  THR B O    1 
ATOM 4334  C CB   . THR B 1 97  ? 386.605 357.553 493.621 1.00 115.31 ? 97  THR B CB   1 
ATOM 4335  O OG1  . THR B 1 97  ? 387.075 356.343 494.227 1.00 116.47 ? 97  THR B OG1  1 
ATOM 4336  C CG2  . THR B 1 97  ? 386.210 358.538 494.716 1.00 112.82 ? 97  THR B CG2  1 
ATOM 4337  H H    . THR B 1 97  ? 384.962 359.165 492.733 1.00 104.60 ? 97  THR B H    1 
ATOM 4338  H HA   . THR B 1 97  ? 385.757 356.769 491.929 1.00 109.00 ? 97  THR B HA   1 
ATOM 4339  H HB   . THR B 1 97  ? 387.319 357.948 493.097 1.00 109.37 ? 97  THR B HB   1 
ATOM 4340  H HG1  . THR B 1 97  ? 387.744 356.504 494.710 1.00 115.94 ? 97  THR B HG1  1 
ATOM 4341  H HG21 . THR B 1 97  ? 386.862 358.511 495.433 1.00 113.19 ? 97  THR B HG21 1 
ATOM 4342  H HG22 . THR B 1 97  ? 386.177 359.439 494.357 1.00 109.36 ? 97  THR B HG22 1 
ATOM 4343  H HG23 . THR B 1 97  ? 385.339 358.308 495.074 1.00 112.16 ? 97  THR B HG23 1 
ATOM 4344  N N    . ASP B 1 98  ? 383.277 356.786 493.816 1.00 111.01 ? 98  ASP B N    1 
ATOM 4345  C CA   . ASP B 1 98  ? 382.310 355.954 494.512 1.00 110.18 ? 98  ASP B CA   1 
ATOM 4346  C C    . ASP B 1 98  ? 381.553 355.086 493.508 1.00 105.08 ? 98  ASP B C    1 
ATOM 4347  O O    . ASP B 1 98  ? 381.751 355.174 492.294 1.00 108.79 ? 98  ASP B O    1 
ATOM 4348  C CB   . ASP B 1 98  ? 381.355 356.826 495.323 1.00 113.02 ? 98  ASP B CB   1 
ATOM 4349  C CG   . ASP B 1 98  ? 380.694 356.072 496.460 1.00 120.57 ? 98  ASP B CG   1 
ATOM 4350  O OD1  . ASP B 1 98  ? 379.659 356.551 496.968 1.00 122.62 ? 98  ASP B OD1  1 
ATOM 4351  O OD2  . ASP B 1 98  ? 381.207 355.001 496.846 1.00 122.07 ? 98  ASP B OD2  1 
ATOM 4352  H H    . ASP B 1 98  ? 383.014 357.594 493.686 1.00 108.48 ? 98  ASP B H    1 
ATOM 4353  H HA   . ASP B 1 98  ? 382.782 355.367 495.123 1.00 112.53 ? 98  ASP B HA   1 
ATOM 4354  H HB2  . ASP B 1 98  ? 381.850 357.568 495.704 1.00 113.22 ? 98  ASP B HB2  1 
ATOM 4355  H HB3  . ASP B 1 98  ? 380.656 357.159 494.738 1.00 112.29 ? 98  ASP B HB3  1 
ATOM 4356  N N    . THR B 1 99  ? 380.670 354.230 494.022 1.00 100.99 ? 99  THR B N    1 
ATOM 4357  C CA   . THR B 1 99  ? 379.897 353.336 493.167 1.00 102.51 ? 99  THR B CA   1 
ATOM 4358  C C    . THR B 1 99  ? 378.645 354.004 492.608 1.00 101.28 ? 99  THR B C    1 
ATOM 4359  O O    . THR B 1 99  ? 378.292 353.776 491.446 1.00 91.71  ? 99  THR B O    1 
ATOM 4360  C CB   . THR B 1 99  ? 379.505 352.066 493.935 1.00 102.73 ? 99  THR B CB   1 
ATOM 4361  O OG1  . THR B 1 99  ? 378.663 351.250 493.112 1.00 99.47  ? 99  THR B OG1  1 
ATOM 4362  C CG2  . THR B 1 99  ? 378.766 352.399 495.230 1.00 105.22 ? 99  THR B CG2  1 
ATOM 4363  H H    . THR B 1 99  ? 380.506 354.150 494.860 1.00 105.69 ? 99  THR B H    1 
ATOM 4364  H HA   . THR B 1 99  ? 380.449 353.068 492.416 1.00 102.80 ? 99  THR B HA   1 
ATOM 4365  H HB   . THR B 1 99  ? 380.307 351.570 494.162 1.00 102.31 ? 99  THR B HB   1 
ATOM 4366  H HG1  . THR B 1 99  ? 378.428 350.563 493.534 1.00 100.52 ? 99  THR B HG1  1 
ATOM 4367  H HG21 . THR B 1 99  ? 378.476 351.578 495.658 1.00 103.19 ? 99  THR B HG21 1 
ATOM 4368  H HG22 . THR B 1 99  ? 379.348 352.877 495.840 1.00 106.61 ? 99  THR B HG22 1 
ATOM 4369  H HG23 . THR B 1 99  ? 377.986 352.942 495.044 1.00 105.21 ? 99  THR B HG23 1 
ATOM 4370  N N    . GLU B 1 100 ? 377.970 354.821 493.403 1.00 103.74 ? 100 GLU B N    1 
ATOM 4371  C CA   . GLU B 1 100 ? 376.748 355.465 492.938 1.00 99.97  ? 100 GLU B CA   1 
ATOM 4372  C C    . GLU B 1 100 ? 377.087 356.574 491.947 1.00 97.67  ? 100 GLU B C    1 
ATOM 4373  O O    . GLU B 1 100 ? 377.977 357.387 492.218 1.00 99.21  ? 100 GLU B O    1 
ATOM 4374  C CB   . GLU B 1 100 ? 375.965 356.039 494.115 1.00 104.90 ? 100 GLU B CB   1 
ATOM 4375  C CG   . GLU B 1 100 ? 375.129 355.013 494.855 1.00 108.43 ? 100 GLU B CG   1 
ATOM 4376  C CD   . GLU B 1 100 ? 374.783 355.449 496.264 1.00 125.38 ? 100 GLU B CD   1 
ATOM 4377  O OE1  . GLU B 1 100 ? 375.446 354.981 497.212 1.00 130.41 ? 100 GLU B OE1  1 
ATOM 4378  O OE2  . GLU B 1 100 ? 373.846 356.261 496.422 1.00 128.12 ? 100 GLU B OE2  1 
ATOM 4379  H H    . GLU B 1 100 ? 378.194 355.020 494.209 1.00 105.19 ? 100 GLU B H    1 
ATOM 4380  H HA   . GLU B 1 100 ? 376.192 354.801 492.507 1.00 101.48 ? 100 GLU B HA   1 
ATOM 4381  H HB2  . GLU B 1 100 ? 376.590 356.425 494.748 1.00 107.61 ? 100 GLU B HB2  1 
ATOM 4382  H HB3  . GLU B 1 100 ? 375.365 356.726 493.785 1.00 107.24 ? 100 GLU B HB3  1 
ATOM 4383  H HG2  . GLU B 1 100 ? 374.300 354.870 494.371 1.00 110.02 ? 100 GLU B HG2  1 
ATOM 4384  H HG3  . GLU B 1 100 ? 375.629 354.185 494.913 1.00 108.59 ? 100 GLU B HG3  1 
ATOM 4385  N N    . PRO B 1 101 ? 376.415 356.643 490.798 1.00 91.96  ? 101 PRO B N    1 
ATOM 4386  C CA   . PRO B 1 101 ? 376.646 357.769 489.887 1.00 90.26  ? 101 PRO B CA   1 
ATOM 4387  C C    . PRO B 1 101 ? 376.295 359.092 490.547 1.00 86.12  ? 101 PRO B C    1 
ATOM 4388  O O    . PRO B 1 101 ? 375.383 359.178 491.372 1.00 87.99  ? 101 PRO B O    1 
ATOM 4389  C CB   . PRO B 1 101 ? 375.718 357.471 488.705 1.00 88.71  ? 101 PRO B CB   1 
ATOM 4390  C CG   . PRO B 1 101 ? 375.459 356.017 488.772 1.00 89.86  ? 101 PRO B CG   1 
ATOM 4391  C CD   . PRO B 1 101 ? 375.503 355.644 490.216 1.00 91.45  ? 101 PRO B CD   1 
ATOM 4392  H HA   . PRO B 1 101 ? 377.568 357.784 489.584 1.00 93.30  ? 101 PRO B HA   1 
ATOM 4393  H HB2  . PRO B 1 101 ? 374.893 357.971 488.803 1.00 88.67  ? 101 PRO B HB2  1 
ATOM 4394  H HB3  . PRO B 1 101 ? 376.162 357.702 487.874 1.00 91.74  ? 101 PRO B HB3  1 
ATOM 4395  H HG2  . PRO B 1 101 ? 374.582 355.832 488.407 1.00 89.80  ? 101 PRO B HG2  1 
ATOM 4396  H HG3  . PRO B 1 101 ? 376.144 355.541 488.275 1.00 92.23  ? 101 PRO B HG3  1 
ATOM 4397  H HD2  . PRO B 1 101 ? 374.622 355.714 490.614 1.00 93.47  ? 101 PRO B HD2  1 
ATOM 4398  H HD3  . PRO B 1 101 ? 375.870 354.752 490.315 1.00 93.56  ? 101 PRO B HD3  1 
ATOM 4399  N N    . LYS B 1 102 ? 377.034 360.132 490.173 1.00 80.58  ? 102 LYS B N    1 
ATOM 4400  C CA   . LYS B 1 102 ? 376.809 361.481 490.670 1.00 83.61  ? 102 LYS B CA   1 
ATOM 4401  C C    . LYS B 1 102 ? 376.217 362.330 489.556 1.00 89.07  ? 102 LYS B C    1 
ATOM 4402  O O    . LYS B 1 102 ? 376.782 362.402 488.460 1.00 94.97  ? 102 LYS B O    1 
ATOM 4403  C CB   . LYS B 1 102 ? 378.112 362.104 491.174 1.00 87.24  ? 102 LYS B CB   1 
ATOM 4404  C CG   . LYS B 1 102 ? 378.381 361.857 492.646 1.00 95.83  ? 102 LYS B CG   1 
ATOM 4405  C CD   . LYS B 1 102 ? 379.709 362.458 493.077 1.00 103.62 ? 102 LYS B CD   1 
ATOM 4406  C CE   . LYS B 1 102 ? 380.209 361.844 494.377 1.00 106.38 ? 102 LYS B CE   1 
ATOM 4407  N NZ   . LYS B 1 102 ? 381.622 361.388 494.274 1.00 100.30 ? 102 LYS B NZ   1 
ATOM 4408  H H    . LYS B 1 102 ? 377.687 360.077 489.616 1.00 86.52  ? 102 LYS B H    1 
ATOM 4409  H HA   . LYS B 1 102 ? 376.177 361.457 491.406 1.00 86.96  ? 102 LYS B HA   1 
ATOM 4410  H HB2  . LYS B 1 102 ? 378.852 361.730 490.670 1.00 90.65  ? 102 LYS B HB2  1 
ATOM 4411  H HB3  . LYS B 1 102 ? 378.073 363.063 491.036 1.00 87.04  ? 102 LYS B HB3  1 
ATOM 4412  H HG2  . LYS B 1 102 ? 377.676 362.265 493.173 1.00 93.86  ? 102 LYS B HG2  1 
ATOM 4413  H HG3  . LYS B 1 102 ? 378.408 360.900 492.806 1.00 94.56  ? 102 LYS B HG3  1 
ATOM 4414  H HD2  . LYS B 1 102 ? 380.373 362.294 492.389 1.00 100.44 ? 102 LYS B HD2  1 
ATOM 4415  H HD3  . LYS B 1 102 ? 379.598 363.411 493.215 1.00 100.39 ? 102 LYS B HD3  1 
ATOM 4416  H HE2  . LYS B 1 102 ? 380.158 362.509 495.081 1.00 104.04 ? 102 LYS B HE2  1 
ATOM 4417  H HE3  . LYS B 1 102 ? 379.660 361.077 494.604 1.00 103.42 ? 102 LYS B HE3  1 
ATOM 4418  H HZ1  . LYS B 1 102 ? 381.884 361.032 495.047 1.00 101.04 ? 102 LYS B HZ1  1 
ATOM 4419  H HZ2  . LYS B 1 102 ? 381.698 360.775 493.633 1.00 98.85  ? 102 LYS B HZ2  1 
ATOM 4420  H HZ3  . LYS B 1 102 ? 382.150 362.077 494.079 1.00 98.89  ? 102 LYS B HZ3  1 
ATOM 4421  N N    . TYR B 1 103 ? 375.086 362.970 489.837 1.00 89.57  ? 103 TYR B N    1 
ATOM 4422  C CA   . TYR B 1 103 ? 374.391 363.806 488.869 1.00 86.87  ? 103 TYR B CA   1 
ATOM 4423  C C    . TYR B 1 103 ? 374.490 365.263 489.292 1.00 88.33  ? 103 TYR B C    1 
ATOM 4424  O O    . TYR B 1 103 ? 374.119 365.615 490.416 1.00 86.07  ? 103 TYR B O    1 
ATOM 4425  C CB   . TYR B 1 103 ? 372.923 363.396 488.739 1.00 85.04  ? 103 TYR B CB   1 
ATOM 4426  C CG   . TYR B 1 103 ? 372.709 361.905 488.643 1.00 85.25  ? 103 TYR B CG   1 
ATOM 4427  C CD1  . TYR B 1 103 ? 372.575 361.128 489.784 1.00 88.39  ? 103 TYR B CD1  1 
ATOM 4428  C CD2  . TYR B 1 103 ? 372.641 361.273 487.410 1.00 82.98  ? 103 TYR B CD2  1 
ATOM 4429  C CE1  . TYR B 1 103 ? 372.378 359.766 489.700 1.00 94.46  ? 103 TYR B CE1  1 
ATOM 4430  C CE2  . TYR B 1 103 ? 372.445 359.911 487.316 1.00 88.42  ? 103 TYR B CE2  1 
ATOM 4431  C CZ   . TYR B 1 103 ? 372.314 359.162 488.464 1.00 95.26  ? 103 TYR B CZ   1 
ATOM 4432  O OH   . TYR B 1 103 ? 372.119 357.804 488.377 1.00 92.06  ? 103 TYR B OH   1 
ATOM 4433  H H    . TYR B 1 103 ? 374.694 362.933 490.601 1.00 88.45  ? 103 TYR B H    1 
ATOM 4434  H HA   . TYR B 1 103 ? 374.811 363.712 487.999 1.00 87.96  ? 103 TYR B HA   1 
ATOM 4435  H HB2  . TYR B 1 103 ? 372.440 363.714 489.517 1.00 85.61  ? 103 TYR B HB2  1 
ATOM 4436  H HB3  . TYR B 1 103 ? 372.557 363.799 487.937 1.00 87.08  ? 103 TYR B HB3  1 
ATOM 4437  H HD1  . TYR B 1 103 ? 372.617 361.534 490.620 1.00 87.75  ? 103 TYR B HD1  1 
ATOM 4438  H HD2  . TYR B 1 103 ? 372.728 361.776 486.633 1.00 84.33  ? 103 TYR B HD2  1 
ATOM 4439  H HE1  . TYR B 1 103 ? 372.290 359.257 490.474 1.00 91.94  ? 103 TYR B HE1  1 
ATOM 4440  H HE2  . TYR B 1 103 ? 372.401 359.500 486.483 1.00 88.79  ? 103 TYR B HE2  1 
ATOM 4441  H HH   . TYR B 1 103 ? 372.106 357.567 487.571 1.00 91.24  ? 103 TYR B HH   1 
ATOM 4442  N N    . THR B 1 104 ? 374.990 366.101 488.390 1.00 93.17  ? 104 THR B N    1 
ATOM 4443  C CA   . THR B 1 104 ? 375.074 367.539 488.594 1.00 96.48  ? 104 THR B CA   1 
ATOM 4444  C C    . THR B 1 104 ? 374.186 368.221 487.566 1.00 94.59  ? 104 THR B C    1 
ATOM 4445  O O    . THR B 1 104 ? 374.329 367.982 486.363 1.00 96.52  ? 104 THR B O    1 
ATOM 4446  C CB   . THR B 1 104 ? 376.517 368.033 488.463 1.00 103.47 ? 104 THR B CB   1 
ATOM 4447  O OG1  . THR B 1 104 ? 377.317 367.460 489.504 1.00 107.88 ? 104 THR B OG1  1 
ATOM 4448  C CG2  . THR B 1 104 ? 376.576 369.547 488.558 1.00 106.92 ? 104 THR B CG2  1 
ATOM 4449  H H    . THR B 1 104 ? 375.295 365.851 487.627 1.00 94.07  ? 104 THR B H    1 
ATOM 4450  H HA   . THR B 1 104 ? 374.750 367.765 489.480 1.00 95.16  ? 104 THR B HA   1 
ATOM 4451  H HB   . THR B 1 104 ? 376.871 367.766 487.600 1.00 100.25 ? 104 THR B HB   1 
ATOM 4452  H HG1  . THR B 1 104 ? 378.109 367.731 489.439 1.00 105.55 ? 104 THR B HG1  1 
ATOM 4453  H HG21 . THR B 1 104 ? 377.495 369.834 488.679 1.00 106.15 ? 104 THR B HG21 1 
ATOM 4454  H HG22 . THR B 1 104 ? 376.227 369.949 487.748 1.00 103.93 ? 104 THR B HG22 1 
ATOM 4455  H HG23 . THR B 1 104 ? 376.050 369.851 489.315 1.00 104.44 ? 104 THR B HG23 1 
ATOM 4456  N N    . THR B 1 105 ? 373.279 369.069 488.036 1.00 88.76  ? 105 THR B N    1 
ATOM 4457  C CA   . THR B 1 105 ? 372.286 369.700 487.183 1.00 87.68  ? 105 THR B CA   1 
ATOM 4458  C C    . THR B 1 105 ? 372.644 371.159 486.930 1.00 85.04  ? 105 THR B C    1 
ATOM 4459  O O    . THR B 1 105 ? 373.295 371.810 487.752 1.00 88.23  ? 105 THR B O    1 
ATOM 4460  C CB   . THR B 1 105 ? 370.890 369.617 487.806 1.00 92.97  ? 105 THR B CB   1 
ATOM 4461  O OG1  . THR B 1 105 ? 370.690 370.726 488.690 1.00 103.70 ? 105 THR B OG1  1 
ATOM 4462  C CG2  . THR B 1 105 ? 370.723 368.315 488.577 1.00 91.85  ? 105 THR B CG2  1 
ATOM 4463  H H    . THR B 1 105 ? 373.217 369.297 488.863 1.00 91.80  ? 105 THR B H    1 
ATOM 4464  H HA   . THR B 1 105 ? 372.264 369.241 486.330 1.00 91.47  ? 105 THR B HA   1 
ATOM 4465  H HB   . THR B 1 105 ? 370.227 369.642 487.100 1.00 92.86  ? 105 THR B HB   1 
ATOM 4466  H HG1  . THR B 1 105 ? 369.925 370.683 489.035 1.00 100.41 ? 105 THR B HG1  1 
ATOM 4467  H HG21 . THR B 1 105 ? 369.786 368.171 488.784 1.00 93.18  ? 105 THR B HG21 1 
ATOM 4468  H HG22 . THR B 1 105 ? 371.044 367.570 488.044 1.00 90.47  ? 105 THR B HG22 1 
ATOM 4469  H HG23 . THR B 1 105 ? 371.227 368.350 489.404 1.00 92.57  ? 105 THR B HG23 1 
ATOM 4470  N N    . ALA B 1 106 ? 372.206 371.663 485.779 1.00 83.25  ? 106 ALA B N    1 
ATOM 4471  C CA   . ALA B 1 106 ? 372.457 373.048 485.391 1.00 82.82  ? 106 ALA B CA   1 
ATOM 4472  C C    . ALA B 1 106 ? 371.227 373.546 484.647 1.00 85.48  ? 106 ALA B C    1 
ATOM 4473  O O    . ALA B 1 106 ? 371.052 373.241 483.464 1.00 89.04  ? 106 ALA B O    1 
ATOM 4474  C CB   . ALA B 1 106 ? 373.707 373.159 484.524 1.00 87.76  ? 106 ALA B CB   1 
ATOM 4475  H H    . ALA B 1 106 ? 371.756 371.217 485.198 1.00 86.93  ? 106 ALA B H    1 
ATOM 4476  H HA   . ALA B 1 106 ? 372.581 373.592 486.184 1.00 83.39  ? 106 ALA B HA   1 
ATOM 4477  H HB1  . ALA B 1 106 ? 373.834 374.085 484.268 1.00 85.05  ? 106 ALA B HB1  1 
ATOM 4478  H HB2  . ALA B 1 106 ? 374.472 372.848 485.033 1.00 88.28  ? 106 ALA B HB2  1 
ATOM 4479  H HB3  . ALA B 1 106 ? 373.590 372.610 483.733 1.00 87.97  ? 106 ALA B HB3  1 
ATOM 4480  N N    . VAL B 1 107 ? 370.383 374.312 485.337 1.00 87.54  ? 107 VAL B N    1 
ATOM 4481  C CA   . VAL B 1 107 ? 369.113 374.736 484.764 1.00 86.35  ? 107 VAL B CA   1 
ATOM 4482  C C    . VAL B 1 107 ? 369.356 375.759 483.664 1.00 87.66  ? 107 VAL B C    1 
ATOM 4483  O O    . VAL B 1 107 ? 370.140 376.704 483.827 1.00 94.96  ? 107 VAL B O    1 
ATOM 4484  C CB   . VAL B 1 107 ? 368.204 375.300 485.866 1.00 86.28  ? 107 VAL B CB   1 
ATOM 4485  C CG1  . VAL B 1 107 ? 367.073 376.087 485.263 1.00 87.41  ? 107 VAL B CG1  1 
ATOM 4486  C CG2  . VAL B 1 107 ? 367.669 374.177 486.735 1.00 90.47  ? 107 VAL B CG2  1 
ATOM 4487  H H    . VAL B 1 107 ? 370.523 374.597 486.136 1.00 87.72  ? 107 VAL B H    1 
ATOM 4488  H HA   . VAL B 1 107 ? 368.669 373.969 484.369 1.00 87.31  ? 107 VAL B HA   1 
ATOM 4489  H HB   . VAL B 1 107 ? 368.719 375.898 486.430 1.00 85.24  ? 107 VAL B HB   1 
ATOM 4490  H HG11 . VAL B 1 107 ? 366.359 376.139 485.917 1.00 88.84  ? 107 VAL B HG11 1 
ATOM 4491  H HG12 . VAL B 1 107 ? 367.383 376.978 485.039 1.00 86.81  ? 107 VAL B HG12 1 
ATOM 4492  H HG13 . VAL B 1 107 ? 366.755 375.631 484.467 1.00 84.70  ? 107 VAL B HG13 1 
ATOM 4493  H HG21 . VAL B 1 107 ? 367.136 374.557 487.450 1.00 90.23  ? 107 VAL B HG21 1 
ATOM 4494  H HG22 . VAL B 1 107 ? 367.121 373.591 486.189 1.00 89.54  ? 107 VAL B HG22 1 
ATOM 4495  H HG23 . VAL B 1 107 ? 368.416 373.682 487.106 1.00 89.65  ? 107 VAL B HG23 1 
ATOM 4496  N N    . LEU B 1 108 ? 368.671 375.581 482.534 1.00 88.10  ? 108 LEU B N    1 
ATOM 4497  C CA   . LEU B 1 108 ? 368.890 376.401 481.342 1.00 83.97  ? 108 LEU B CA   1 
ATOM 4498  C C    . LEU B 1 108 ? 367.950 377.599 481.377 1.00 85.98  ? 108 LEU B C    1 
ATOM 4499  O O    . LEU B 1 108 ? 366.824 377.551 480.883 1.00 87.78  ? 108 LEU B O    1 
ATOM 4500  C CB   . LEU B 1 108 ? 368.685 375.573 480.080 1.00 84.45  ? 108 LEU B CB   1 
ATOM 4501  C CG   . LEU B 1 108 ? 369.951 375.154 479.333 1.00 88.10  ? 108 LEU B CG   1 
ATOM 4502  C CD1  . LEU B 1 108 ? 370.542 376.335 478.584 1.00 86.86  ? 108 LEU B CD1  1 
ATOM 4503  C CD2  . LEU B 1 108 ? 370.972 374.553 480.285 1.00 91.05  ? 108 LEU B CD2  1 
ATOM 4504  H H    . LEU B 1 108 ? 368.063 374.982 482.432 1.00 88.70  ? 108 LEU B H    1 
ATOM 4505  H HA   . LEU B 1 108 ? 369.800 376.737 481.345 1.00 84.38  ? 108 LEU B HA   1 
ATOM 4506  H HB2  . LEU B 1 108 ? 368.211 374.762 480.321 1.00 86.50  ? 108 LEU B HB2  1 
ATOM 4507  H HB3  . LEU B 1 108 ? 368.144 376.088 479.460 1.00 84.06  ? 108 LEU B HB3  1 
ATOM 4508  H HG   . LEU B 1 108 ? 369.719 374.475 478.680 1.00 89.31  ? 108 LEU B HG   1 
ATOM 4509  H HD11 . LEU B 1 108 ? 369.915 376.619 477.900 1.00 86.82  ? 108 LEU B HD11 1 
ATOM 4510  H HD12 . LEU B 1 108 ? 370.700 377.059 479.210 1.00 87.52  ? 108 LEU B HD12 1 
ATOM 4511  H HD13 . LEU B 1 108 ? 371.377 376.062 478.174 1.00 88.17  ? 108 LEU B HD13 1 
ATOM 4512  H HD21 . LEU B 1 108 ? 371.647 374.087 479.769 1.00 92.65  ? 108 LEU B HD21 1 
ATOM 4513  H HD22 . LEU B 1 108 ? 371.384 375.264 480.801 1.00 89.56  ? 108 LEU B HD22 1 
ATOM 4514  H HD23 . LEU B 1 108 ? 370.522 373.931 480.877 1.00 90.48  ? 108 LEU B HD23 1 
ATOM 4515  N N    . ASN B 1 109 ? 368.425 378.692 481.972 1.00 91.71  ? 109 ASN B N    1 
ATOM 4516  C CA   . ASN B 1 109 ? 367.730 379.966 481.960 1.00 89.95  ? 109 ASN B CA   1 
ATOM 4517  C C    . ASN B 1 109 ? 368.786 381.057 481.841 1.00 94.22  ? 109 ASN B C    1 
ATOM 4518  O O    . ASN B 1 109 ? 369.842 380.963 482.482 1.00 96.94  ? 109 ASN B O    1 
ATOM 4519  C CB   . ASN B 1 109 ? 366.891 380.174 483.227 1.00 89.54  ? 109 ASN B CB   1 
ATOM 4520  C CG   . ASN B 1 109 ? 365.960 381.360 483.121 1.00 89.32  ? 109 ASN B CG   1 
ATOM 4521  O OD1  . ASN B 1 109 ? 366.390 382.508 483.202 1.00 93.35  ? 109 ASN B OD1  1 
ATOM 4522  N ND2  . ASN B 1 109 ? 364.676 381.090 482.930 1.00 88.16  ? 109 ASN B ND2  1 
ATOM 4523  H H    . ASN B 1 109 ? 369.169 378.715 482.401 1.00 91.61  ? 109 ASN B H    1 
ATOM 4524  H HA   . ASN B 1 109 ? 367.141 380.000 481.191 1.00 88.55  ? 109 ASN B HA   1 
ATOM 4525  H HB2  . ASN B 1 109 ? 366.353 379.383 483.384 1.00 89.24  ? 109 ASN B HB2  1 
ATOM 4526  H HB3  . ASN B 1 109 ? 367.485 380.326 483.978 1.00 89.10  ? 109 ASN B HB3  1 
ATOM 4527  H HD21 . ASN B 1 109 ? 364.107 381.731 482.862 1.00 87.66  ? 109 ASN B HD21 1 
ATOM 4528  H HD22 . ASN B 1 109 ? 364.411 380.273 482.877 1.00 88.69  ? 109 ASN B HD22 1 
ATOM 4529  N N    . PRO B 1 110 ? 368.546 382.094 481.033 1.00 92.80  ? 110 PRO B N    1 
ATOM 4530  C CA   . PRO B 1 110 ? 369.595 383.106 480.827 1.00 89.36  ? 110 PRO B CA   1 
ATOM 4531  C C    . PRO B 1 110 ? 369.998 383.841 482.091 1.00 91.29  ? 110 PRO B C    1 
ATOM 4532  O O    . PRO B 1 110 ? 371.104 384.393 482.138 1.00 93.69  ? 110 PRO B O    1 
ATOM 4533  C CB   . PRO B 1 110 ? 368.972 384.061 479.798 1.00 86.17  ? 110 PRO B CB   1 
ATOM 4534  C CG   . PRO B 1 110 ? 367.517 383.795 479.837 1.00 88.38  ? 110 PRO B CG   1 
ATOM 4535  C CD   . PRO B 1 110 ? 367.359 382.359 480.204 1.00 89.19  ? 110 PRO B CD   1 
ATOM 4536  H HA   . PRO B 1 110 ? 370.381 382.693 480.435 1.00 89.48  ? 110 PRO B HA   1 
ATOM 4537  H HB2  . PRO B 1 110 ? 369.158 384.977 480.052 1.00 88.92  ? 110 PRO B HB2  1 
ATOM 4538  H HB3  . PRO B 1 110 ? 369.331 383.870 478.918 1.00 86.20  ? 110 PRO B HB3  1 
ATOM 4539  H HG2  . PRO B 1 110 ? 367.102 384.364 480.505 1.00 91.60  ? 110 PRO B HG2  1 
ATOM 4540  H HG3  . PRO B 1 110 ? 367.136 383.967 478.962 1.00 87.85  ? 110 PRO B HG3  1 
ATOM 4541  H HD2  . PRO B 1 110 ? 366.546 382.234 480.715 1.00 90.85  ? 110 PRO B HD2  1 
ATOM 4542  H HD3  . PRO B 1 110 ? 367.370 381.805 479.408 1.00 89.23  ? 110 PRO B HD3  1 
ATOM 4543  N N    . SER B 1 111 ? 369.149 383.873 483.113 1.00 91.24  ? 111 SER B N    1 
ATOM 4544  C CA   . SER B 1 111 ? 369.459 384.572 484.353 1.00 93.95  ? 111 SER B CA   1 
ATOM 4545  C C    . SER B 1 111 ? 370.111 383.675 485.398 1.00 101.24 ? 111 SER B C    1 
ATOM 4546  O O    . SER B 1 111 ? 370.498 384.169 486.462 1.00 103.72 ? 111 SER B O    1 
ATOM 4547  C CB   . SER B 1 111 ? 368.184 385.192 484.934 1.00 95.38  ? 111 SER B CB   1 
ATOM 4548  O OG   . SER B 1 111 ? 368.248 385.271 486.346 1.00 100.47 ? 111 SER B OG   1 
ATOM 4549  H H    . SER B 1 111 ? 368.379 383.493 483.112 1.00 92.50  ? 111 SER B H    1 
ATOM 4550  H HA   . SER B 1 111 ? 370.076 385.295 484.159 1.00 93.20  ? 111 SER B HA   1 
ATOM 4551  H HB2  . SER B 1 111 ? 368.078 386.086 484.574 1.00 94.83  ? 111 SER B HB2  1 
ATOM 4552  H HB3  . SER B 1 111 ? 367.425 384.642 484.684 1.00 95.46  ? 111 SER B HB3  1 
ATOM 4553  H HG   . SER B 1 111 ? 367.543 385.615 486.647 1.00 98.50  ? 111 SER B HG   1 
ATOM 4554  N N    . GLU B 1 112 ? 370.256 382.385 485.122 1.00 99.52  ? 112 GLU B N    1 
ATOM 4555  C CA   . GLU B 1 112 ? 370.834 381.467 486.096 1.00 97.43  ? 112 GLU B CA   1 
ATOM 4556  C C    . GLU B 1 112 ? 372.338 381.693 486.192 1.00 98.78  ? 112 GLU B C    1 
ATOM 4557  O O    . GLU B 1 112 ? 373.037 381.567 485.181 1.00 100.88 ? 112 GLU B O    1 
ATOM 4558  C CB   . GLU B 1 112 ? 370.551 380.025 485.699 1.00 93.04  ? 112 GLU B CB   1 
ATOM 4559  C CG   . GLU B 1 112 ? 369.172 379.534 486.102 1.00 100.80 ? 112 GLU B CG   1 
ATOM 4560  C CD   . GLU B 1 112 ? 369.097 379.130 487.561 1.00 110.25 ? 112 GLU B CD   1 
ATOM 4561  O OE1  . GLU B 1 112 ? 370.124 378.679 488.109 1.00 110.42 ? 112 GLU B OE1  1 
ATOM 4562  O OE2  . GLU B 1 112 ? 368.009 379.260 488.159 1.00 118.98 ? 112 GLU B OE2  1 
ATOM 4563  H H    . GLU B 1 112 ? 370.028 382.015 484.382 1.00 96.44  ? 112 GLU B H    1 
ATOM 4564  H HA   . GLU B 1 112 ? 370.425 381.625 486.959 1.00 98.59  ? 112 GLU B HA   1 
ATOM 4565  H HB2  . GLU B 1 112 ? 370.619 379.950 484.734 1.00 95.44  ? 112 GLU B HB2  1 
ATOM 4566  H HB3  . GLU B 1 112 ? 371.209 379.450 486.118 1.00 96.88  ? 112 GLU B HB3  1 
ATOM 4567  H HG2  . GLU B 1 112 ? 368.530 380.246 485.958 1.00 99.68  ? 112 GLU B HG2  1 
ATOM 4568  H HG3  . GLU B 1 112 ? 368.941 378.762 485.563 1.00 97.57  ? 112 GLU B HG3  1 
ATOM 4569  N N    . PRO B 1 113 ? 372.878 382.022 487.371 1.00 100.17 ? 113 PRO B N    1 
ATOM 4570  C CA   . PRO B 1 113 ? 374.334 382.206 487.475 1.00 99.56  ? 113 PRO B CA   1 
ATOM 4571  C C    . PRO B 1 113 ? 375.111 380.905 487.460 1.00 102.14 ? 113 PRO B C    1 
ATOM 4572  O O    . PRO B 1 113 ? 376.315 380.927 487.175 1.00 104.86 ? 113 PRO B O    1 
ATOM 4573  C CB   . PRO B 1 113 ? 374.501 382.937 488.812 1.00 99.80  ? 113 PRO B CB   1 
ATOM 4574  C CG   . PRO B 1 113 ? 373.321 382.529 489.609 1.00 106.47 ? 113 PRO B CG   1 
ATOM 4575  C CD   . PRO B 1 113 ? 372.193 382.323 488.639 1.00 102.71 ? 113 PRO B CD   1 
ATOM 4576  H HA   . PRO B 1 113 ? 374.652 382.779 486.760 1.00 100.86 ? 113 PRO B HA   1 
ATOM 4577  H HB2  . PRO B 1 113 ? 375.323 382.651 489.241 1.00 100.62 ? 113 PRO B HB2  1 
ATOM 4578  H HB3  . PRO B 1 113 ? 374.504 383.895 488.665 1.00 98.72  ? 113 PRO B HB3  1 
ATOM 4579  H HG2  . PRO B 1 113 ? 373.518 381.704 490.080 1.00 104.61 ? 113 PRO B HG2  1 
ATOM 4580  H HG3  . PRO B 1 113 ? 373.100 383.234 490.237 1.00 104.40 ? 113 PRO B HG3  1 
ATOM 4581  H HD2  . PRO B 1 113 ? 371.646 381.571 488.916 1.00 101.35 ? 113 PRO B HD2  1 
ATOM 4582  H HD3  . PRO B 1 113 ? 371.669 383.135 488.556 1.00 101.17 ? 113 PRO B HD3  1 
ATOM 4583  N N    . GLY B 1 114 ? 374.470 379.776 487.765 1.00 98.24  ? 114 GLY B N    1 
ATOM 4584  C CA   . GLY B 1 114 ? 375.178 378.509 487.761 1.00 95.89  ? 114 GLY B CA   1 
ATOM 4585  C C    . GLY B 1 114 ? 375.663 378.099 486.386 1.00 92.24  ? 114 GLY B C    1 
ATOM 4586  O O    . GLY B 1 114 ? 376.740 377.510 486.257 1.00 92.81  ? 114 GLY B O    1 
ATOM 4587  H H    . GLY B 1 114 ? 373.637 379.722 487.973 1.00 99.22  ? 114 GLY B H    1 
ATOM 4588  H HA2  . GLY B 1 114 ? 375.946 378.569 488.350 1.00 97.04  ? 114 GLY B HA2  1 
ATOM 4589  H HA3  . GLY B 1 114 ? 374.590 377.813 488.095 1.00 95.51  ? 114 GLY B HA3  1 
ATOM 4590  N N    . THR B 1 115 ? 374.890 378.406 485.346 1.00 90.11  ? 115 THR B N    1 
ATOM 4591  C CA   . THR B 1 115 ? 375.202 377.976 483.990 1.00 90.96  ? 115 THR B CA   1 
ATOM 4592  C C    . THR B 1 115 ? 375.801 379.067 483.118 1.00 86.18  ? 115 THR B C    1 
ATOM 4593  O O    . THR B 1 115 ? 376.611 378.758 482.243 1.00 90.95  ? 115 THR B O    1 
ATOM 4594  C CB   . THR B 1 115 ? 373.942 377.442 483.299 1.00 90.70  ? 115 THR B CB   1 
ATOM 4595  O OG1  . THR B 1 115 ? 373.225 378.528 482.701 1.00 87.44  ? 115 THR B OG1  1 
ATOM 4596  C CG2  . THR B 1 115 ? 373.043 376.736 484.299 1.00 95.11  ? 115 THR B CG2  1 
ATOM 4597  H H    . THR B 1 115 ? 374.168 378.870 485.404 1.00 92.52  ? 115 THR B H    1 
ATOM 4598  H HA   . THR B 1 115 ? 375.843 377.249 484.032 1.00 90.99  ? 115 THR B HA   1 
ATOM 4599  H HB   . THR B 1 115 ? 374.195 376.806 482.612 1.00 89.05  ? 115 THR B HB   1 
ATOM 4600  H HG1  . THR B 1 115 ? 372.526 378.243 482.332 1.00 90.04  ? 115 THR B HG1  1 
ATOM 4601  H HG21 . THR B 1 115 ? 372.459 376.116 483.836 1.00 91.49  ? 115 THR B HG21 1 
ATOM 4602  H HG22 . THR B 1 115 ? 373.581 376.243 484.938 1.00 91.56  ? 115 THR B HG22 1 
ATOM 4603  H HG23 . THR B 1 115 ? 372.503 377.385 484.777 1.00 94.47  ? 115 THR B HG23 1 
ATOM 4604  N N    . PHE B 1 116 ? 375.431 380.326 483.328 1.00 83.46  ? 116 PHE B N    1 
ATOM 4605  C CA   . PHE B 1 116 ? 375.882 381.428 482.491 1.00 86.31  ? 116 PHE B CA   1 
ATOM 4606  C C    . PHE B 1 116 ? 376.669 382.425 483.328 1.00 91.45  ? 116 PHE B C    1 
ATOM 4607  O O    . PHE B 1 116 ? 376.276 382.756 484.450 1.00 102.18 ? 116 PHE B O    1 
ATOM 4608  C CB   . PHE B 1 116 ? 374.698 382.133 481.826 1.00 90.73  ? 116 PHE B CB   1 
ATOM 4609  C CG   . PHE B 1 116 ? 373.990 381.294 480.802 1.00 88.31  ? 116 PHE B CG   1 
ATOM 4610  C CD1  . PHE B 1 116 ? 374.636 380.891 479.649 1.00 85.03  ? 116 PHE B CD1  1 
ATOM 4611  C CD2  . PHE B 1 116 ? 372.674 380.913 480.993 1.00 87.09  ? 116 PHE B CD2  1 
ATOM 4612  C CE1  . PHE B 1 116 ? 373.985 380.121 478.707 1.00 79.98  ? 116 PHE B CE1  1 
ATOM 4613  C CE2  . PHE B 1 116 ? 372.019 380.144 480.055 1.00 83.00  ? 116 PHE B CE2  1 
ATOM 4614  C CZ   . PHE B 1 116 ? 372.675 379.747 478.911 1.00 80.34  ? 116 PHE B CZ   1 
ATOM 4615  H H    . PHE B 1 116 ? 374.906 380.571 483.964 1.00 89.85  ? 116 PHE B H    1 
ATOM 4616  H HA   . PHE B 1 116 ? 376.465 381.090 481.794 1.00 87.81  ? 116 PHE B HA   1 
ATOM 4617  H HB2  . PHE B 1 116 ? 374.053 382.374 482.509 1.00 91.78  ? 116 PHE B HB2  1 
ATOM 4618  H HB3  . PHE B 1 116 ? 375.020 382.933 481.382 1.00 90.50  ? 116 PHE B HB3  1 
ATOM 4619  H HD1  . PHE B 1 116 ? 375.521 381.140 479.507 1.00 86.27  ? 116 PHE B HD1  1 
ATOM 4620  H HD2  . PHE B 1 116 ? 372.226 381.178 481.763 1.00 89.71  ? 116 PHE B HD2  1 
ATOM 4621  H HE1  . PHE B 1 116 ? 374.430 379.854 477.935 1.00 81.07  ? 116 PHE B HE1  1 
ATOM 4622  H HE2  . PHE B 1 116 ? 371.135 379.893 480.194 1.00 86.33  ? 116 PHE B HE2  1 
ATOM 4623  H HZ   . PHE B 1 116 ? 372.234 379.228 478.278 1.00 81.60  ? 116 PHE B HZ   1 
ATOM 4624  N N    . ASN B 1 117 ? 377.787 382.901 482.773 1.00 89.71  ? 117 ASN B N    1 
ATOM 4625  C CA   . ASN B 1 117 ? 378.609 383.911 483.421 1.00 95.13  ? 117 ASN B CA   1 
ATOM 4626  C C    . ASN B 1 117 ? 378.695 385.223 482.655 1.00 98.70  ? 117 ASN B C    1 
ATOM 4627  O O    . ASN B 1 117 ? 379.124 386.225 483.237 1.00 100.79 ? 117 ASN B O    1 
ATOM 4628  C CB   . ASN B 1 117 ? 380.031 383.372 483.660 1.00 95.58  ? 117 ASN B CB   1 
ATOM 4629  C CG   . ASN B 1 117 ? 380.858 383.271 482.385 1.00 99.57  ? 117 ASN B CG   1 
ATOM 4630  O OD1  . ASN B 1 117 ? 380.482 383.775 481.330 1.00 100.12 ? 117 ASN B OD1  1 
ATOM 4631  N ND2  . ASN B 1 117 ? 382.000 382.606 482.486 1.00 101.74 ? 117 ASN B ND2  1 
ATOM 4632  H H    . ASN B 1 117 ? 378.090 382.645 482.012 1.00 93.22  ? 117 ASN B H    1 
ATOM 4633  H HA   . ASN B 1 117 ? 378.227 384.111 484.290 1.00 96.49  ? 117 ASN B HA   1 
ATOM 4634  H HB2  . ASN B 1 117 ? 380.495 383.967 484.269 1.00 98.14  ? 117 ASN B HB2  1 
ATOM 4635  H HB3  . ASN B 1 117 ? 379.970 382.485 484.047 1.00 94.07  ? 117 ASN B HB3  1 
ATOM 4636  H HD21 . ASN B 1 117 ? 382.232 382.265 483.241 1.00 99.02  ? 117 ASN B HD21 1 
ATOM 4637  H HD22 . ASN B 1 117 ? 382.508 382.516 481.798 1.00 101.55 ? 117 ASN B HD22 1 
ATOM 4638  N N    . GLN B 1 118 ? 378.306 385.249 481.384 1.00 95.57  ? 118 GLN B N    1 
ATOM 4639  C CA   . GLN B 1 118 ? 378.305 386.465 480.580 1.00 91.21  ? 118 GLN B CA   1 
ATOM 4640  C C    . GLN B 1 118 ? 376.931 386.813 480.039 1.00 91.10  ? 118 GLN B C    1 
ATOM 4641  O O    . GLN B 1 118 ? 376.570 387.991 480.003 1.00 96.45  ? 118 GLN B O    1 
ATOM 4642  C CB   . GLN B 1 118 ? 379.287 386.329 479.409 1.00 91.66  ? 118 GLN B CB   1 
ATOM 4643  C CG   . GLN B 1 118 ? 380.663 386.913 479.685 1.00 100.79 ? 118 GLN B CG   1 
ATOM 4644  C CD   . GLN B 1 118 ? 381.393 387.311 478.418 1.00 108.90 ? 118 GLN B CD   1 
ATOM 4645  O OE1  . GLN B 1 118 ? 380.780 387.749 477.445 1.00 111.53 ? 118 GLN B OE1  1 
ATOM 4646  N NE2  . GLN B 1 118 ? 382.712 387.163 478.425 1.00 109.76 ? 118 GLN B NE2  1 
ATOM 4647  H H    . GLN B 1 118 ? 378.031 384.557 480.955 1.00 97.09  ? 118 GLN B H    1 
ATOM 4648  H HA   . GLN B 1 118 ? 378.598 387.207 481.131 1.00 95.02  ? 118 GLN B HA   1 
ATOM 4649  H HB2  . GLN B 1 118 ? 379.401 385.388 479.205 1.00 95.92  ? 118 GLN B HB2  1 
ATOM 4650  H HB3  . GLN B 1 118 ? 378.917 386.789 478.639 1.00 95.66  ? 118 GLN B HB3  1 
ATOM 4651  H HG2  . GLN B 1 118 ? 380.569 387.705 480.236 1.00 100.60 ? 118 GLN B HG2  1 
ATOM 4652  H HG3  . GLN B 1 118 ? 381.201 386.250 480.146 1.00 100.81 ? 118 GLN B HG3  1 
ATOM 4653  H HE21 . GLN B 1 118 ? 383.106 386.854 479.125 1.00 108.70 ? 118 GLN B HE21 1 
ATOM 4654  H HE22 . GLN B 1 118 ? 383.172 387.375 477.731 1.00 108.96 ? 118 GLN B HE22 1 
ATOM 4655  N N    . LEU B 1 119 ? 376.150 385.820 479.612 1.00 88.08  ? 119 LEU B N    1 
ATOM 4656  C CA   . LEU B 1 119 ? 374.784 386.094 479.189 1.00 84.08  ? 119 LEU B CA   1 
ATOM 4657  C C    . LEU B 1 119 ? 373.921 386.575 480.344 1.00 86.04  ? 119 LEU B C    1 
ATOM 4658  O O    . LEU B 1 119 ? 372.872 387.176 480.106 1.00 90.36  ? 119 LEU B O    1 
ATOM 4659  C CB   . LEU B 1 119 ? 374.160 384.846 478.563 1.00 81.46  ? 119 LEU B CB   1 
ATOM 4660  C CG   . LEU B 1 119 ? 372.703 384.981 478.117 1.00 89.27  ? 119 LEU B CG   1 
ATOM 4661  C CD1  . LEU B 1 119 ? 372.547 386.098 477.102 1.00 87.14  ? 119 LEU B CD1  1 
ATOM 4662  C CD2  . LEU B 1 119 ? 372.197 383.670 477.547 1.00 88.98  ? 119 LEU B CD2  1 
ATOM 4663  H H    . LEU B 1 119 ? 376.384 384.994 479.560 1.00 91.68  ? 119 LEU B H    1 
ATOM 4664  H HA   . LEU B 1 119 ? 374.800 386.792 478.517 1.00 86.98  ? 119 LEU B HA   1 
ATOM 4665  H HB2  . LEU B 1 119 ? 374.681 384.604 477.782 1.00 84.23  ? 119 LEU B HB2  1 
ATOM 4666  H HB3  . LEU B 1 119 ? 374.199 384.126 479.212 1.00 85.39  ? 119 LEU B HB3  1 
ATOM 4667  H HG   . LEU B 1 119 ? 372.152 385.196 478.886 1.00 90.46  ? 119 LEU B HG   1 
ATOM 4668  H HD11 . LEU B 1 119 ? 371.629 386.113 476.790 1.00 87.24  ? 119 LEU B HD11 1 
ATOM 4669  H HD12 . LEU B 1 119 ? 372.765 386.944 477.524 1.00 87.91  ? 119 LEU B HD12 1 
ATOM 4670  H HD13 . LEU B 1 119 ? 373.146 385.934 476.357 1.00 85.58  ? 119 LEU B HD13 1 
ATOM 4671  H HD21 . LEU B 1 119 ? 371.280 383.786 477.255 1.00 89.24  ? 119 LEU B HD21 1 
ATOM 4672  H HD22 . LEU B 1 119 ? 372.754 383.418 476.795 1.00 86.11  ? 119 LEU B HD22 1 
ATOM 4673  H HD23 . LEU B 1 119 ? 372.242 382.988 478.235 1.00 89.35  ? 119 LEU B HD23 1 
ATOM 4674  N N    . ILE B 1 120 ? 374.335 386.319 481.586 1.00 86.26  ? 120 ILE B N    1 
ATOM 4675  C CA   . ILE B 1 120 ? 373.579 386.812 482.734 1.00 92.71  ? 120 ILE B CA   1 
ATOM 4676  C C    . ILE B 1 120 ? 373.557 388.334 482.737 1.00 95.87  ? 120 ILE B C    1 
ATOM 4677  O O    . ILE B 1 120 ? 372.522 388.955 483.008 1.00 96.29  ? 120 ILE B O    1 
ATOM 4678  C CB   . ILE B 1 120 ? 374.155 386.247 484.049 1.00 91.35  ? 120 ILE B CB   1 
ATOM 4679  C CG1  . ILE B 1 120 ? 373.635 387.045 485.251 1.00 96.09  ? 120 ILE B CG1  1 
ATOM 4680  C CG2  . ILE B 1 120 ? 375.685 386.264 484.025 1.00 93.93  ? 120 ILE B CG2  1 
ATOM 4681  C CD1  . ILE B 1 120 ? 374.058 386.486 486.595 1.00 99.97  ? 120 ILE B CD1  1 
ATOM 4682  H H    . ILE B 1 120 ? 375.035 385.861 481.775 1.00 89.21  ? 120 ILE B H    1 
ATOM 4683  H HA   . ILE B 1 120 ? 372.662 386.503 482.657 1.00 92.57  ? 120 ILE B HA   1 
ATOM 4684  H HB   . ILE B 1 120 ? 373.861 385.327 484.142 1.00 92.22  ? 120 ILE B HB   1 
ATOM 4685  H HG12 . ILE B 1 120 ? 373.979 387.950 485.208 1.00 95.07  ? 120 ILE B HG12 1 
ATOM 4686  H HG13 . ILE B 1 120 ? 372.666 387.058 485.225 1.00 96.40  ? 120 ILE B HG13 1 
ATOM 4687  H HG21 . ILE B 1 120 ? 376.027 386.151 484.924 1.00 95.33  ? 120 ILE B HG21 1 
ATOM 4688  H HG22 . ILE B 1 120 ? 376.002 385.535 483.469 1.00 92.78  ? 120 ILE B HG22 1 
ATOM 4689  H HG23 . ILE B 1 120 ? 375.988 387.111 483.665 1.00 94.10  ? 120 ILE B HG23 1 
ATOM 4690  H HD11 . ILE B 1 120 ? 373.487 386.860 487.284 1.00 100.00 ? 120 ILE B HD11 1 
ATOM 4691  H HD12 . ILE B 1 120 ? 373.967 385.521 486.576 1.00 97.68  ? 120 ILE B HD12 1 
ATOM 4692  H HD13 . ILE B 1 120 ? 374.981 386.729 486.764 1.00 99.36  ? 120 ILE B HD13 1 
ATOM 4693  N N    . LYS B 1 121 ? 374.698 388.960 482.441 1.00 95.54  ? 121 LYS B N    1 
ATOM 4694  C CA   . LYS B 1 121 ? 374.761 390.418 482.447 1.00 88.84  ? 121 LYS B CA   1 
ATOM 4695  C C    . LYS B 1 121 ? 373.809 391.015 481.421 1.00 87.80  ? 121 LYS B C    1 
ATOM 4696  O O    . LYS B 1 121 ? 373.120 392.002 481.703 1.00 89.96  ? 121 LYS B O    1 
ATOM 4697  C CB   . LYS B 1 121 ? 376.193 390.880 482.178 1.00 88.56  ? 121 LYS B CB   1 
ATOM 4698  C CG   . LYS B 1 121 ? 377.228 390.289 483.122 1.00 95.90  ? 121 LYS B CG   1 
ATOM 4699  C CD   . LYS B 1 121 ? 376.812 390.431 484.574 1.00 99.49  ? 121 LYS B CD   1 
ATOM 4700  C CE   . LYS B 1 121 ? 378.019 390.554 485.487 1.00 108.21 ? 121 LYS B CE   1 
ATOM 4701  N NZ   . LYS B 1 121 ? 377.701 390.157 486.886 1.00 112.79 ? 121 LYS B NZ   1 
ATOM 4702  H H    . LYS B 1 121 ? 375.436 388.569 482.234 1.00 94.21  ? 121 LYS B H    1 
ATOM 4703  H HA   . LYS B 1 121 ? 374.494 390.743 483.321 1.00 90.56  ? 121 LYS B HA   1 
ATOM 4704  H HB2  . LYS B 1 121 ? 376.437 390.624 481.275 1.00 90.51  ? 121 LYS B HB2  1 
ATOM 4705  H HB3  . LYS B 1 121 ? 376.230 391.845 482.266 1.00 90.66  ? 121 LYS B HB3  1 
ATOM 4706  H HG2  . LYS B 1 121 ? 377.335 389.344 482.928 1.00 95.87  ? 121 LYS B HG2  1 
ATOM 4707  H HG3  . LYS B 1 121 ? 378.072 390.753 483.001 1.00 96.31  ? 121 LYS B HG3  1 
ATOM 4708  H HD2  . LYS B 1 121 ? 376.273 391.231 484.677 1.00 97.59  ? 121 LYS B HD2  1 
ATOM 4709  H HD3  . LYS B 1 121 ? 376.306 389.648 484.841 1.00 98.23  ? 121 LYS B HD3  1 
ATOM 4710  H HE2  . LYS B 1 121 ? 378.725 389.974 485.161 1.00 105.86 ? 121 LYS B HE2  1 
ATOM 4711  H HE3  . LYS B 1 121 ? 378.320 391.476 485.495 1.00 105.82 ? 121 LYS B HE3  1 
ATOM 4712  H HZ1  . LYS B 1 121 ? 378.421 390.252 487.400 1.00 111.12 ? 121 LYS B HZ1  1 
ATOM 4713  H HZ2  . LYS B 1 121 ? 377.047 390.670 487.206 1.00 110.81 ? 121 LYS B HZ2  1 
ATOM 4714  H HZ3  . LYS B 1 121 ? 377.439 389.307 486.908 1.00 110.05 ? 121 LYS B HZ3  1 
ATOM 4715  N N    . GLU B 1 122 ? 373.758 390.435 480.221 1.00 88.01  ? 122 GLU B N    1 
ATOM 4716  C CA   . GLU B 1 122 ? 372.853 390.946 479.198 1.00 87.42  ? 122 GLU B CA   1 
ATOM 4717  C C    . GLU B 1 122 ? 371.400 390.654 479.551 1.00 89.95  ? 122 GLU B C    1 
ATOM 4718  O O    . GLU B 1 122 ? 370.527 391.508 479.361 1.00 96.94  ? 122 GLU B O    1 
ATOM 4719  C CB   . GLU B 1 122 ? 373.206 390.342 477.840 1.00 89.04  ? 122 GLU B CB   1 
ATOM 4720  C CG   . GLU B 1 122 ? 374.677 390.485 477.471 1.00 94.71  ? 122 GLU B CG   1 
ATOM 4721  C CD   . GLU B 1 122 ? 374.900 390.840 476.011 1.00 97.05  ? 122 GLU B CD   1 
ATOM 4722  O OE1  . GLU B 1 122 ? 373.958 391.334 475.357 1.00 93.73  ? 122 GLU B OE1  1 
ATOM 4723  O OE2  . GLU B 1 122 ? 376.025 390.622 475.517 1.00 90.38  ? 122 GLU B OE2  1 
ATOM 4724  H H    . GLU B 1 122 ? 374.229 389.757 479.980 1.00 90.36  ? 122 GLU B H    1 
ATOM 4725  H HA   . GLU B 1 122 ? 372.959 391.908 479.135 1.00 88.52  ? 122 GLU B HA   1 
ATOM 4726  H HB2  . GLU B 1 122 ? 372.998 389.395 477.858 1.00 89.55  ? 122 GLU B HB2  1 
ATOM 4727  H HB3  . GLU B 1 122 ? 372.672 390.781 477.161 1.00 89.50  ? 122 GLU B HB3  1 
ATOM 4728  H HG2  . GLU B 1 122 ? 375.070 391.188 478.011 1.00 92.94  ? 122 GLU B HG2  1 
ATOM 4729  H HG3  . GLU B 1 122 ? 375.128 389.644 477.645 1.00 92.90  ? 122 GLU B HG3  1 
ATOM 4730  N N    . ALA B 1 123 ? 371.121 389.456 480.067 1.00 85.84  ? 123 ALA B N    1 
ATOM 4731  C CA   . ALA B 1 123 ? 369.752 389.084 480.398 1.00 85.63  ? 123 ALA B CA   1 
ATOM 4732  C C    . ALA B 1 123 ? 369.210 389.862 481.586 1.00 88.71  ? 123 ALA B C    1 
ATOM 4733  O O    . ALA B 1 123 ? 367.989 389.948 481.748 1.00 96.02  ? 123 ALA B O    1 
ATOM 4734  C CB   . ALA B 1 123 ? 369.672 387.586 480.686 1.00 88.57  ? 123 ALA B CB   1 
ATOM 4735  H H    . ALA B 1 123 ? 371.705 388.847 480.233 1.00 88.64  ? 123 ALA B H    1 
ATOM 4736  H HA   . ALA B 1 123 ? 369.183 389.271 479.635 1.00 86.98  ? 123 ALA B HA   1 
ATOM 4737  H HB1  . ALA B 1 123 ? 368.754 387.352 480.891 1.00 88.72  ? 123 ALA B HB1  1 
ATOM 4738  H HB2  . ALA B 1 123 ? 369.971 387.099 479.902 1.00 89.73  ? 123 ALA B HB2  1 
ATOM 4739  H HB3  . ALA B 1 123 ? 370.244 387.379 481.441 1.00 90.35  ? 123 ALA B HB3  1 
ATOM 4740  N N    . ALA B 1 124 ? 370.083 390.419 482.425 1.00 85.84  ? 124 ALA B N    1 
ATOM 4741  C CA   . ALA B 1 124 ? 369.610 391.235 483.536 1.00 91.99  ? 124 ALA B CA   1 
ATOM 4742  C C    . ALA B 1 124 ? 368.822 392.447 483.060 1.00 92.92  ? 124 ALA B C    1 
ATOM 4743  O O    . ALA B 1 124 ? 368.002 392.975 483.818 1.00 96.51  ? 124 ALA B O    1 
ATOM 4744  C CB   . ALA B 1 124 ? 370.792 391.687 484.393 1.00 96.74  ? 124 ALA B CB   1 
ATOM 4745  H H    . ALA B 1 124 ? 370.938 390.342 482.373 1.00 88.96  ? 124 ALA B H    1 
ATOM 4746  H HA   . ALA B 1 124 ? 369.025 390.698 484.093 1.00 91.38  ? 124 ALA B HA   1 
ATOM 4747  H HB1  . ALA B 1 124 ? 370.464 392.250 485.111 1.00 94.63  ? 124 ALA B HB1  1 
ATOM 4748  H HB2  . ALA B 1 124 ? 371.234 390.906 484.760 1.00 94.33  ? 124 ALA B HB2  1 
ATOM 4749  H HB3  . ALA B 1 124 ? 371.410 392.187 483.838 1.00 93.58  ? 124 ALA B HB3  1 
ATOM 4750  N N    . GLN B 1 125 ? 369.048 392.896 481.828 1.00 90.87  ? 125 GLN B N    1 
ATOM 4751  C CA   . GLN B 1 125 ? 368.404 394.083 481.284 1.00 88.47  ? 125 GLN B CA   1 
ATOM 4752  C C    . GLN B 1 125 ? 367.207 393.753 480.402 1.00 86.18  ? 125 GLN B C    1 
ATOM 4753  O O    . GLN B 1 125 ? 366.636 394.658 479.787 1.00 91.37  ? 125 GLN B O    1 
ATOM 4754  C CB   . GLN B 1 125 ? 369.422 394.904 480.493 1.00 87.39  ? 125 GLN B CB   1 
ATOM 4755  C CG   . GLN B 1 125 ? 370.656 395.280 481.301 1.00 93.45  ? 125 GLN B CG   1 
ATOM 4756  C CD   . GLN B 1 125 ? 371.881 395.553 480.448 1.00 97.91  ? 125 GLN B CD   1 
ATOM 4757  O OE1  . GLN B 1 125 ? 373.002 395.568 480.956 1.00 102.21 ? 125 GLN B OE1  1 
ATOM 4758  N NE2  . GLN B 1 125 ? 371.678 395.806 479.160 1.00 92.48  ? 125 GLN B NE2  1 
ATOM 4759  H H    . GLN B 1 125 ? 369.587 392.518 481.274 1.00 91.65  ? 125 GLN B H    1 
ATOM 4760  H HA   . GLN B 1 125 ? 368.088 394.632 482.019 1.00 90.03  ? 125 GLN B HA   1 
ATOM 4761  H HB2  . GLN B 1 125 ? 369.710 394.378 479.731 1.00 88.67  ? 125 GLN B HB2  1 
ATOM 4762  H HB3  . GLN B 1 125 ? 369.000 395.723 480.190 1.00 88.95  ? 125 GLN B HB3  1 
ATOM 4763  H HG2  . GLN B 1 125 ? 370.462 396.086 481.806 1.00 92.90  ? 125 GLN B HG2  1 
ATOM 4764  H HG3  . GLN B 1 125 ? 370.876 394.558 481.908 1.00 92.86  ? 125 GLN B HG3  1 
ATOM 4765  H HE21 . GLN B 1 125 ? 370.886 395.801 478.827 1.00 91.19  ? 125 GLN B HE21 1 
ATOM 4766  H HE22 . GLN B 1 125 ? 372.350 395.971 478.653 1.00 94.37  ? 125 GLN B HE22 1 
ATOM 4767  N N    . TYR B 1 126 ? 366.818 392.484 480.325 1.00 86.49  ? 126 TYR B N    1 
ATOM 4768  C CA   . TYR B 1 126 ? 365.704 392.045 479.499 1.00 83.35  ? 126 TYR B CA   1 
ATOM 4769  C C    . TYR B 1 126 ? 364.811 391.122 480.315 1.00 87.76  ? 126 TYR B C    1 
ATOM 4770  O O    . TYR B 1 126 ? 365.265 390.452 481.245 1.00 96.73  ? 126 TYR B O    1 
ATOM 4771  C CB   . TYR B 1 126 ? 366.201 391.326 478.238 1.00 82.50  ? 126 TYR B CB   1 
ATOM 4772  C CG   . TYR B 1 126 ? 366.951 392.220 477.279 1.00 85.15  ? 126 TYR B CG   1 
ATOM 4773  C CD1  . TYR B 1 126 ? 368.279 392.555 477.500 1.00 89.85  ? 126 TYR B CD1  1 
ATOM 4774  C CD2  . TYR B 1 126 ? 366.335 392.716 476.143 1.00 88.57  ? 126 TYR B CD2  1 
ATOM 4775  C CE1  . TYR B 1 126 ? 368.965 393.370 476.621 1.00 95.38  ? 126 TYR B CE1  1 
ATOM 4776  C CE2  . TYR B 1 126 ? 367.010 393.530 475.259 1.00 87.60  ? 126 TYR B CE2  1 
ATOM 4777  C CZ   . TYR B 1 126 ? 368.325 393.854 475.501 1.00 90.18  ? 126 TYR B CZ   1 
ATOM 4778  O OH   . TYR B 1 126 ? 368.998 394.664 474.619 1.00 87.84  ? 126 TYR B OH   1 
ATOM 4779  H H    . TYR B 1 126 ? 367.195 391.842 480.755 1.00 89.59  ? 126 TYR B H    1 
ATOM 4780  H HA   . TYR B 1 126 ? 365.181 392.814 479.225 1.00 84.88  ? 126 TYR B HA   1 
ATOM 4781  H HB2  . TYR B 1 126 ? 366.800 390.610 478.503 1.00 85.95  ? 126 TYR B HB2  1 
ATOM 4782  H HB3  . TYR B 1 126 ? 365.438 390.958 477.766 1.00 85.26  ? 126 TYR B HB3  1 
ATOM 4783  H HD1  . TYR B 1 126 ? 368.712 392.231 478.256 1.00 89.81  ? 126 TYR B HD1  1 
ATOM 4784  H HD2  . TYR B 1 126 ? 365.446 392.500 475.976 1.00 88.69  ? 126 TYR B HD2  1 
ATOM 4785  H HE1  . TYR B 1 126 ? 369.854 393.590 476.782 1.00 93.56  ? 126 TYR B HE1  1 
ATOM 4786  H HE2  . TYR B 1 126 ? 366.580 393.858 474.502 1.00 86.79  ? 126 TYR B HE2  1 
ATOM 4787  H HH   . TYR B 1 126 ? 368.495 394.874 473.980 1.00 86.99  ? 126 TYR B HH   1 
ATOM 4788  N N    . GLU B 1 127 ? 363.528 391.088 479.959 1.00 82.05  ? 127 GLU B N    1 
ATOM 4789  C CA   . GLU B 1 127 ? 362.550 390.250 480.647 1.00 83.78  ? 127 GLU B CA   1 
ATOM 4790  C C    . GLU B 1 127 ? 361.836 389.333 479.667 1.00 85.32  ? 127 GLU B C    1 
ATOM 4791  O O    . GLU B 1 127 ? 360.614 389.171 479.719 1.00 88.63  ? 127 GLU B O    1 
ATOM 4792  C CB   . GLU B 1 127 ? 361.532 391.088 481.417 1.00 86.86  ? 127 GLU B CB   1 
ATOM 4793  C CG   . GLU B 1 127 ? 360.864 392.182 480.608 1.00 95.25  ? 127 GLU B CG   1 
ATOM 4794  C CD   . GLU B 1 127 ? 360.245 393.250 481.489 1.00 110.87 ? 127 GLU B CD   1 
ATOM 4795  O OE1  . GLU B 1 127 ? 360.981 393.868 482.287 1.00 114.29 ? 127 GLU B OE1  1 
ATOM 4796  O OE2  . GLU B 1 127 ? 359.023 393.482 481.375 1.00 116.47 ? 127 GLU B OE2  1 
ATOM 4797  H H    . GLU B 1 127 ? 363.197 391.549 479.312 1.00 84.36  ? 127 GLU B H    1 
ATOM 4798  H HA   . GLU B 1 127 ? 363.012 389.688 481.290 1.00 87.15  ? 127 GLU B HA   1 
ATOM 4799  H HB2  . GLU B 1 127 ? 360.835 390.503 481.754 1.00 89.05  ? 127 GLU B HB2  1 
ATOM 4800  H HB3  . GLU B 1 127 ? 361.986 391.513 482.162 1.00 91.34  ? 127 GLU B HB3  1 
ATOM 4801  H HG2  . GLU B 1 127 ? 361.517 392.606 480.029 1.00 94.38  ? 127 GLU B HG2  1 
ATOM 4802  H HG3  . GLU B 1 127 ? 360.155 391.789 480.077 1.00 95.51  ? 127 GLU B HG3  1 
ATOM 4803  N N    . LYS B 1 128 ? 362.584 388.727 478.752 1.00 84.51  ? 128 LYS B N    1 
ATOM 4804  C CA   . LYS B 1 128 ? 362.044 387.694 477.879 1.00 78.89  ? 128 LYS B CA   1 
ATOM 4805  C C    . LYS B 1 128 ? 363.181 387.137 477.039 1.00 79.19  ? 128 LYS B C    1 
ATOM 4806  O O    . LYS B 1 128 ? 364.165 387.832 476.771 1.00 87.33  ? 128 LYS B O    1 
ATOM 4807  C CB   . LYS B 1 128 ? 360.925 388.234 476.982 1.00 81.25  ? 128 LYS B CB   1 
ATOM 4808  C CG   . LYS B 1 128 ? 359.540 387.739 477.368 1.00 85.43  ? 128 LYS B CG   1 
ATOM 4809  C CD   . LYS B 1 128 ? 358.459 388.716 476.942 1.00 91.43  ? 128 LYS B CD   1 
ATOM 4810  C CE   . LYS B 1 128 ? 357.101 388.040 476.849 1.00 92.76  ? 128 LYS B CE   1 
ATOM 4811  N NZ   . LYS B 1 128 ? 356.554 387.699 478.190 1.00 86.45  ? 128 LYS B NZ   1 
ATOM 4812  H H    . LYS B 1 128 ? 363.416 388.898 478.617 1.00 85.50  ? 128 LYS B H    1 
ATOM 4813  H HA   . LYS B 1 128 ? 361.684 386.974 478.419 1.00 80.83  ? 128 LYS B HA   1 
ATOM 4814  H HB2  . LYS B 1 128 ? 360.921 389.203 477.033 1.00 83.79  ? 128 LYS B HB2  1 
ATOM 4815  H HB3  . LYS B 1 128 ? 361.095 387.953 476.069 1.00 81.23  ? 128 LYS B HB3  1 
ATOM 4816  H HG2  . LYS B 1 128 ? 359.373 386.892 476.927 1.00 84.16  ? 128 LYS B HG2  1 
ATOM 4817  H HG3  . LYS B 1 128 ? 359.490 387.629 478.330 1.00 86.29  ? 128 LYS B HG3  1 
ATOM 4818  H HD2  . LYS B 1 128 ? 358.398 389.431 477.594 1.00 90.91  ? 128 LYS B HD2  1 
ATOM 4819  H HD3  . LYS B 1 128 ? 358.679 389.076 476.068 1.00 89.04  ? 128 LYS B HD3  1 
ATOM 4820  H HE2  . LYS B 1 128 ? 356.476 388.640 476.413 1.00 91.04  ? 128 LYS B HE2  1 
ATOM 4821  H HE3  . LYS B 1 128 ? 357.185 387.219 476.339 1.00 91.72  ? 128 LYS B HE3  1 
ATOM 4822  H HZ1  . LYS B 1 128 ? 355.767 387.293 478.104 1.00 86.44  ? 128 LYS B HZ1  1 
ATOM 4823  H HZ2  . LYS B 1 128 ? 357.114 387.156 478.620 1.00 85.54  ? 128 LYS B HZ2  1 
ATOM 4824  H HZ3  . LYS B 1 128 ? 356.445 388.440 478.670 1.00 87.39  ? 128 LYS B HZ3  1 
ATOM 4825  N N    . TYR B 1 129 ? 363.036 385.881 476.626 1.00 78.90  ? 129 TYR B N    1 
ATOM 4826  C CA   . TYR B 1 129 ? 364.089 385.220 475.871 1.00 76.78  ? 129 TYR B CA   1 
ATOM 4827  C C    . TYR B 1 129 ? 363.490 384.070 475.077 1.00 80.91  ? 129 TYR B C    1 
ATOM 4828  O O    . TYR B 1 129 ? 362.370 383.624 475.338 1.00 85.85  ? 129 TYR B O    1 
ATOM 4829  C CB   . TYR B 1 129 ? 365.199 384.710 476.793 1.00 70.23  ? 129 TYR B CB   1 
ATOM 4830  C CG   . TYR B 1 129 ? 364.831 383.460 477.554 1.00 70.60  ? 129 TYR B CG   1 
ATOM 4831  C CD1  . TYR B 1 129 ? 364.167 383.533 478.768 1.00 79.54  ? 129 TYR B CD1  1 
ATOM 4832  C CD2  . TYR B 1 129 ? 365.152 382.204 477.061 1.00 73.07  ? 129 TYR B CD2  1 
ATOM 4833  C CE1  . TYR B 1 129 ? 363.831 382.393 479.467 1.00 83.83  ? 129 TYR B CE1  1 
ATOM 4834  C CE2  . TYR B 1 129 ? 364.820 381.060 477.752 1.00 77.80  ? 129 TYR B CE2  1 
ATOM 4835  C CZ   . TYR B 1 129 ? 364.159 381.160 478.953 1.00 80.49  ? 129 TYR B CZ   1 
ATOM 4836  O OH   . TYR B 1 129 ? 363.830 380.019 479.645 1.00 83.38  ? 129 TYR B OH   1 
ATOM 4837  H H    . TYR B 1 129 ? 362.341 385.395 476.770 1.00 80.17  ? 129 TYR B H    1 
ATOM 4838  H HA   . TYR B 1 129 ? 364.479 385.850 475.246 1.00 77.98  ? 129 TYR B HA   1 
ATOM 4839  H HB2  . TYR B 1 129 ? 365.984 384.511 476.258 1.00 74.50  ? 129 TYR B HB2  1 
ATOM 4840  H HB3  . TYR B 1 129 ? 365.409 385.400 477.441 1.00 74.24  ? 129 TYR B HB3  1 
ATOM 4841  H HD1  . TYR B 1 129 ? 363.943 384.366 479.116 1.00 79.36  ? 129 TYR B HD1  1 
ATOM 4842  H HD2  . TYR B 1 129 ? 365.598 382.134 476.248 1.00 75.56  ? 129 TYR B HD2  1 
ATOM 4843  H HE1  . TYR B 1 129 ? 363.384 382.458 480.280 1.00 83.78  ? 129 TYR B HE1  1 
ATOM 4844  H HE2  . TYR B 1 129 ? 365.041 380.225 477.408 1.00 79.92  ? 129 TYR B HE2  1 
ATOM 4845  H HH   . TYR B 1 129 ? 363.694 380.202 480.453 1.00 83.34  ? 129 TYR B HH   1 
ATOM 4846  N N    . ARG B 1 130 ? 364.260 383.599 474.100 1.00 76.85  ? 130 ARG B N    1 
ATOM 4847  C CA   . ARG B 1 130 ? 363.875 382.446 473.293 1.00 71.15  ? 130 ARG B CA   1 
ATOM 4848  C C    . ARG B 1 130 ? 365.139 381.847 472.701 1.00 74.59  ? 130 ARG B C    1 
ATOM 4849  O O    . ARG B 1 130 ? 365.841 382.518 471.939 1.00 83.36  ? 130 ARG B O    1 
ATOM 4850  C CB   . ARG B 1 130 ? 362.899 382.844 472.189 1.00 78.75  ? 130 ARG B CB   1 
ATOM 4851  C CG   . ARG B 1 130 ? 362.599 381.724 471.211 1.00 87.75  ? 130 ARG B CG   1 
ATOM 4852  C CD   . ARG B 1 130 ? 361.217 381.868 470.605 1.00 98.79  ? 130 ARG B CD   1 
ATOM 4853  N NE   . ARG B 1 130 ? 361.159 382.948 469.628 1.00 102.20 ? 130 ARG B NE   1 
ATOM 4854  C CZ   . ARG B 1 130 ? 361.430 382.811 468.337 1.00 102.47 ? 130 ARG B CZ   1 
ATOM 4855  N NH1  . ARG B 1 130 ? 361.800 381.648 467.826 1.00 97.35  ? 130 ARG B NH1  1 
ATOM 4856  N NH2  . ARG B 1 130 ? 361.333 383.870 467.539 1.00 103.70 ? 130 ARG B NH2  1 
ATOM 4857  H H    . ARG B 1 130 ? 365.021 383.935 473.882 1.00 77.38  ? 130 ARG B H    1 
ATOM 4858  H HA   . ARG B 1 130 ? 363.451 381.780 473.857 1.00 74.96  ? 130 ARG B HA   1 
ATOM 4859  H HB2  . ARG B 1 130 ? 362.062 383.118 472.596 1.00 81.21  ? 130 ARG B HB2  1 
ATOM 4860  H HB3  . ARG B 1 130 ? 363.278 383.582 471.687 1.00 80.86  ? 130 ARG B HB3  1 
ATOM 4861  H HG2  . ARG B 1 130 ? 363.250 381.745 470.491 1.00 87.35  ? 130 ARG B HG2  1 
ATOM 4862  H HG3  . ARG B 1 130 ? 362.640 380.874 471.675 1.00 86.34  ? 130 ARG B HG3  1 
ATOM 4863  H HD2  . ARG B 1 130 ? 360.975 381.040 470.165 1.00 96.17  ? 130 ARG B HD2  1 
ATOM 4864  H HD3  . ARG B 1 130 ? 360.579 382.065 471.309 1.00 95.50  ? 130 ARG B HD3  1 
ATOM 4865  H HE   . ARG B 1 130 ? 360.878 383.715 469.898 1.00 100.03 ? 130 ARG B HE   1 
ATOM 4866  H HH11 . ARG B 1 130 ? 361.869 380.954 468.330 1.00 95.52  ? 130 ARG B HH11 1 
ATOM 4867  H HH12 . ARG B 1 130 ? 361.972 381.585 466.986 1.00 99.98  ? 130 ARG B HH12 1 
ATOM 4868  H HH21 . ARG B 1 130 ? 361.094 384.630 467.861 1.00 102.76 ? 130 ARG B HH21 1 
ATOM 4869  H HH22 . ARG B 1 130 ? 361.508 383.793 466.700 1.00 103.67 ? 130 ARG B HH22 1 
ATOM 4870  N N    . PHE B 1 131 ? 365.425 380.594 473.042 1.00 73.51  ? 131 PHE B N    1 
ATOM 4871  C CA   . PHE B 1 131 ? 366.652 379.938 472.598 1.00 72.06  ? 131 PHE B CA   1 
ATOM 4872  C C    . PHE B 1 131 ? 366.458 379.462 471.165 1.00 73.59  ? 131 PHE B C    1 
ATOM 4873  O O    . PHE B 1 131 ? 365.898 378.391 470.922 1.00 71.90  ? 131 PHE B O    1 
ATOM 4874  C CB   . PHE B 1 131 ? 367.006 378.780 473.523 1.00 71.90  ? 131 PHE B CB   1 
ATOM 4875  C CG   . PHE B 1 131 ? 367.787 379.190 474.737 1.00 70.97  ? 131 PHE B CG   1 
ATOM 4876  C CD1  . PHE B 1 131 ? 369.037 379.766 474.611 1.00 74.77  ? 131 PHE B CD1  1 
ATOM 4877  C CD2  . PHE B 1 131 ? 367.272 378.995 476.004 1.00 78.42  ? 131 PHE B CD2  1 
ATOM 4878  C CE1  . PHE B 1 131 ? 369.755 380.144 475.727 1.00 76.75  ? 131 PHE B CE1  1 
ATOM 4879  C CE2  . PHE B 1 131 ? 367.987 379.370 477.122 1.00 85.59  ? 131 PHE B CE2  1 
ATOM 4880  C CZ   . PHE B 1 131 ? 369.230 379.945 476.982 1.00 82.43  ? 131 PHE B CZ   1 
ATOM 4881  H H    . PHE B 1 131 ? 364.922 380.099 473.534 1.00 75.02  ? 131 PHE B H    1 
ATOM 4882  H HA   . PHE B 1 131 ? 367.381 380.578 472.609 1.00 72.61  ? 131 PHE B HA   1 
ATOM 4883  H HB2  . PHE B 1 131 ? 366.186 378.359 473.826 1.00 74.84  ? 131 PHE B HB2  1 
ATOM 4884  H HB3  . PHE B 1 131 ? 367.541 378.138 473.029 1.00 72.62  ? 131 PHE B HB3  1 
ATOM 4885  H HD1  . PHE B 1 131 ? 369.397 379.904 473.765 1.00 75.66  ? 131 PHE B HD1  1 
ATOM 4886  H HD2  . PHE B 1 131 ? 366.433 378.607 476.104 1.00 78.52  ? 131 PHE B HD2  1 
ATOM 4887  H HE1  . PHE B 1 131 ? 370.595 380.532 475.630 1.00 77.48  ? 131 PHE B HE1  1 
ATOM 4888  H HE2  . PHE B 1 131 ? 367.630 379.235 477.970 1.00 84.72  ? 131 PHE B HE2  1 
ATOM 4889  H HZ   . PHE B 1 131 ? 369.714 380.199 477.735 1.00 83.72  ? 131 PHE B HZ   1 
ATOM 4890  N N    . THR B 1 132 ? 366.927 380.264 470.208 1.00 82.45  ? 132 THR B N    1 
ATOM 4891  C CA   . THR B 1 132 ? 366.803 379.891 468.803 1.00 84.05  ? 132 THR B CA   1 
ATOM 4892  C C    . THR B 1 132 ? 367.568 378.609 468.503 1.00 83.21  ? 132 THR B C    1 
ATOM 4893  O O    . THR B 1 132 ? 367.077 377.742 467.770 1.00 88.21  ? 132 THR B O    1 
ATOM 4894  C CB   . THR B 1 132 ? 367.302 381.030 467.913 1.00 88.16  ? 132 THR B CB   1 
ATOM 4895  O OG1  . THR B 1 132 ? 366.350 382.100 467.922 1.00 89.80  ? 132 THR B OG1  1 
ATOM 4896  C CG2  . THR B 1 132 ? 367.505 380.551 466.484 1.00 81.92  ? 132 THR B CG2  1 
ATOM 4897  H H    . THR B 1 132 ? 367.311 381.020 470.345 1.00 82.44  ? 132 THR B H    1 
ATOM 4898  H HA   . THR B 1 132 ? 365.867 379.738 468.597 1.00 82.50  ? 132 THR B HA   1 
ATOM 4899  H HB   . THR B 1 132 ? 368.152 381.353 468.250 1.00 87.01  ? 132 THR B HB   1 
ATOM 4900  H HG1  . THR B 1 132 ? 366.624 382.733 467.442 1.00 88.85  ? 132 THR B HG1  1 
ATOM 4901  H HG21 . THR B 1 132 ? 367.522 381.311 465.882 1.00 83.25  ? 132 THR B HG21 1 
ATOM 4902  H HG22 . THR B 1 132 ? 368.346 380.073 466.406 1.00 82.67  ? 132 THR B HG22 1 
ATOM 4903  H HG23 . THR B 1 132 ? 366.780 379.962 466.224 1.00 82.15  ? 132 THR B HG23 1 
ATOM 4904  N N    . SER B 1 133 ? 368.773 378.473 469.050 1.00 82.39  ? 133 SER B N    1 
ATOM 4905  C CA   . SER B 1 133 ? 369.591 377.286 468.842 1.00 82.04  ? 133 SER B CA   1 
ATOM 4906  C C    . SER B 1 133 ? 370.376 376.994 470.110 1.00 81.01  ? 133 SER B C    1 
ATOM 4907  O O    . SER B 1 133 ? 371.053 377.879 470.639 1.00 86.14  ? 133 SER B O    1 
ATOM 4908  C CB   . SER B 1 133 ? 370.551 377.472 467.663 1.00 86.80  ? 133 SER B CB   1 
ATOM 4909  O OG   . SER B 1 133 ? 371.746 376.737 467.863 1.00 87.38  ? 133 SER B OG   1 
ATOM 4910  H H    . SER B 1 133 ? 369.143 379.064 469.553 1.00 82.50  ? 133 SER B H    1 
ATOM 4911  H HA   . SER B 1 133 ? 369.019 376.526 468.655 1.00 82.33  ? 133 SER B HA   1 
ATOM 4912  H HB2  . SER B 1 133 ? 370.120 377.159 466.853 1.00 86.11  ? 133 SER B HB2  1 
ATOM 4913  H HB3  . SER B 1 133 ? 370.770 378.413 467.580 1.00 86.86  ? 133 SER B HB3  1 
ATOM 4914  H HG   . SER B 1 133 ? 372.268 376.856 467.216 1.00 88.33  ? 133 SER B HG   1 
ATOM 4915  N N    . LEU B 1 134 ? 370.289 375.755 470.587 1.00 71.97  ? 134 LEU B N    1 
ATOM 4916  C CA   . LEU B 1 134 ? 370.974 375.332 471.798 1.00 71.10  ? 134 LEU B CA   1 
ATOM 4917  C C    . LEU B 1 134 ? 371.711 374.030 471.530 1.00 78.16  ? 134 LEU B C    1 
ATOM 4918  O O    . LEU B 1 134 ? 371.284 373.213 470.711 1.00 86.52  ? 134 LEU B O    1 
ATOM 4919  C CB   . LEU B 1 134 ? 369.989 375.152 472.960 1.00 73.44  ? 134 LEU B CB   1 
ATOM 4920  C CG   . LEU B 1 134 ? 370.597 374.939 474.346 1.00 79.90  ? 134 LEU B CG   1 
ATOM 4921  C CD1  . LEU B 1 134 ? 371.489 376.103 474.736 1.00 82.44  ? 134 LEU B CD1  1 
ATOM 4922  C CD2  . LEU B 1 134 ? 369.500 374.741 475.375 1.00 83.26  ? 134 LEU B CD2  1 
ATOM 4923  H H    . LEU B 1 134 ? 369.829 375.131 470.217 1.00 75.99  ? 134 LEU B H    1 
ATOM 4924  H HA   . LEU B 1 134 ? 371.626 376.004 472.048 1.00 75.24  ? 134 LEU B HA   1 
ATOM 4925  H HB2  . LEU B 1 134 ? 369.431 375.944 473.010 1.00 75.61  ? 134 LEU B HB2  1 
ATOM 4926  H HB3  . LEU B 1 134 ? 369.433 374.380 472.769 1.00 74.24  ? 134 LEU B HB3  1 
ATOM 4927  H HG   . LEU B 1 134 ? 371.141 374.136 474.332 1.00 78.95  ? 134 LEU B HG   1 
ATOM 4928  H HD11 . LEU B 1 134 ? 371.711 376.027 475.677 1.00 83.37  ? 134 LEU B HD11 1 
ATOM 4929  H HD12 . LEU B 1 134 ? 372.299 376.074 474.202 1.00 83.35  ? 134 LEU B HD12 1 
ATOM 4930  H HD13 . LEU B 1 134 ? 371.013 376.933 474.575 1.00 79.73  ? 134 LEU B HD13 1 
ATOM 4931  H HD21 . LEU B 1 134 ? 369.905 374.577 476.241 1.00 83.13  ? 134 LEU B HD21 1 
ATOM 4932  H HD22 . LEU B 1 134 ? 368.954 375.542 475.412 1.00 81.22  ? 134 LEU B HD22 1 
ATOM 4933  H HD23 . LEU B 1 134 ? 368.956 373.982 475.115 1.00 82.72  ? 134 LEU B HD23 1 
ATOM 4934  N N    . ARG B 1 135 ? 372.829 373.845 472.226 1.00 79.71  ? 135 ARG B N    1 
ATOM 4935  C CA   . ARG B 1 135 ? 373.669 372.674 472.021 1.00 79.35  ? 135 ARG B CA   1 
ATOM 4936  C C    . ARG B 1 135 ? 374.773 372.680 473.066 1.00 77.20  ? 135 ARG B C    1 
ATOM 4937  O O    . ARG B 1 135 ? 375.213 373.743 473.510 1.00 80.95  ? 135 ARG B O    1 
ATOM 4938  C CB   . ARG B 1 135 ? 374.251 372.663 470.602 1.00 80.31  ? 135 ARG B CB   1 
ATOM 4939  C CG   . ARG B 1 135 ? 375.666 372.133 470.482 1.00 76.96  ? 135 ARG B CG   1 
ATOM 4940  C CD   . ARG B 1 135 ? 375.985 371.785 469.040 1.00 83.60  ? 135 ARG B CD   1 
ATOM 4941  N NE   . ARG B 1 135 ? 375.611 372.856 468.122 1.00 92.89  ? 135 ARG B NE   1 
ATOM 4942  C CZ   . ARG B 1 135 ? 376.417 373.836 467.736 1.00 95.77  ? 135 ARG B CZ   1 
ATOM 4943  N NH1  . ARG B 1 135 ? 377.662 373.924 468.175 1.00 90.42  ? 135 ARG B NH1  1 
ATOM 4944  N NH2  . ARG B 1 135 ? 375.961 374.752 466.888 1.00 100.84 ? 135 ARG B NH2  1 
ATOM 4945  H H    . ARG B 1 135 ? 373.122 374.388 472.826 1.00 79.48  ? 135 ARG B H    1 
ATOM 4946  H HA   . ARG B 1 135 ? 373.137 371.871 472.141 1.00 80.24  ? 135 ARG B HA   1 
ATOM 4947  H HB2  . ARG B 1 135 ? 373.685 372.110 470.042 1.00 81.76  ? 135 ARG B HB2  1 
ATOM 4948  H HB3  . ARG B 1 135 ? 374.251 373.572 470.264 1.00 82.62  ? 135 ARG B HB3  1 
ATOM 4949  H HG2  . ARG B 1 135 ? 376.294 372.808 470.781 1.00 78.09  ? 135 ARG B HG2  1 
ATOM 4950  H HG3  . ARG B 1 135 ? 375.758 371.323 471.007 1.00 79.08  ? 135 ARG B HG3  1 
ATOM 4951  H HD2  . ARG B 1 135 ? 376.935 371.625 468.952 1.00 85.08  ? 135 ARG B HD2  1 
ATOM 4952  H HD3  . ARG B 1 135 ? 375.489 370.990 468.790 1.00 85.37  ? 135 ARG B HD3  1 
ATOM 4953  H HE   . ARG B 1 135 ? 374.812 372.848 467.805 1.00 91.68  ? 135 ARG B HE   1 
ATOM 4954  H HH11 . ARG B 1 135 ? 377.972 373.341 468.724 1.00 88.67  ? 135 ARG B HH11 1 
ATOM 4955  H HH12 . ARG B 1 135 ? 378.164 374.570 467.910 1.00 92.66  ? 135 ARG B HH12 1 
ATOM 4956  H HH21 . ARG B 1 135 ? 375.154 374.704 466.596 1.00 97.06  ? 135 ARG B HH21 1 
ATOM 4957  H HH22 . ARG B 1 135 ? 376.474 375.393 466.630 1.00 99.70  ? 135 ARG B HH22 1 
ATOM 4958  N N    . PHE B 1 136 ? 375.211 371.484 473.455 1.00 70.37  ? 136 PHE B N    1 
ATOM 4959  C CA   . PHE B 1 136 ? 376.237 371.316 474.473 1.00 66.48  ? 136 PHE B CA   1 
ATOM 4960  C C    . PHE B 1 136 ? 377.386 370.488 473.917 1.00 71.16  ? 136 PHE B C    1 
ATOM 4961  O O    . PHE B 1 136 ? 377.204 369.672 473.011 1.00 80.30  ? 136 PHE B O    1 
ATOM 4962  C CB   . PHE B 1 136 ? 375.680 370.639 475.729 1.00 61.73  ? 136 PHE B CB   1 
ATOM 4963  C CG   . PHE B 1 136 ? 374.507 371.353 476.331 1.00 68.71  ? 136 PHE B CG   1 
ATOM 4964  C CD1  . PHE B 1 136 ? 373.222 371.099 475.889 1.00 74.21  ? 136 PHE B CD1  1 
ATOM 4965  C CD2  . PHE B 1 136 ? 374.689 372.275 477.345 1.00 73.89  ? 136 PHE B CD2  1 
ATOM 4966  C CE1  . PHE B 1 136 ? 372.144 371.754 476.442 1.00 76.74  ? 136 PHE B CE1  1 
ATOM 4967  C CE2  . PHE B 1 136 ? 373.614 372.933 477.902 1.00 73.08  ? 136 PHE B CE2  1 
ATOM 4968  C CZ   . PHE B 1 136 ? 372.340 372.672 477.450 1.00 75.40  ? 136 PHE B CZ   1 
ATOM 4969  H H    . PHE B 1 136 ? 374.922 370.741 473.134 1.00 72.59  ? 136 PHE B H    1 
ATOM 4970  H HA   . PHE B 1 136 ? 376.586 372.185 474.726 1.00 71.09  ? 136 PHE B HA   1 
ATOM 4971  H HB2  . PHE B 1 136 ? 375.394 369.741 475.500 1.00 65.74  ? 136 PHE B HB2  1 
ATOM 4972  H HB3  . PHE B 1 136 ? 376.379 370.600 476.400 1.00 65.51  ? 136 PHE B HB3  1 
ATOM 4973  H HD1  . PHE B 1 136 ? 373.085 370.480 475.208 1.00 74.26  ? 136 PHE B HD1  1 
ATOM 4974  H HD2  . PHE B 1 136 ? 375.548 372.456 477.653 1.00 74.72  ? 136 PHE B HD2  1 
ATOM 4975  H HE1  . PHE B 1 136 ? 371.284 371.576 476.136 1.00 75.33  ? 136 PHE B HE1  1 
ATOM 4976  H HE2  . PHE B 1 136 ? 373.748 373.552 478.582 1.00 74.35  ? 136 PHE B HE2  1 
ATOM 4977  H HZ   . PHE B 1 136 ? 371.613 373.114 477.824 1.00 77.54  ? 136 PHE B HZ   1 
ATOM 4978  N N    . ARG B 1 137 ? 378.573 370.710 474.475 1.00 67.61  ? 137 ARG B N    1 
ATOM 4979  C CA   . ARG B 1 137 ? 379.786 370.016 474.071 1.00 72.88  ? 137 ARG B CA   1 
ATOM 4980  C C    . ARG B 1 137 ? 380.498 369.496 475.308 1.00 72.22  ? 137 ARG B C    1 
ATOM 4981  O O    . ARG B 1 137 ? 380.341 370.046 476.401 1.00 75.03  ? 137 ARG B O    1 
ATOM 4982  C CB   . ARG B 1 137 ? 380.731 370.937 473.290 1.00 79.45  ? 137 ARG B CB   1 
ATOM 4983  C CG   . ARG B 1 137 ? 380.213 371.358 471.924 1.00 87.55  ? 137 ARG B CG   1 
ATOM 4984  C CD   . ARG B 1 137 ? 381.288 372.041 471.088 1.00 89.55  ? 137 ARG B CD   1 
ATOM 4985  N NE   . ARG B 1 137 ? 382.555 371.321 471.103 1.00 92.27  ? 137 ARG B NE   1 
ATOM 4986  C CZ   . ARG B 1 137 ? 382.810 370.239 470.380 1.00 96.20  ? 137 ARG B CZ   1 
ATOM 4987  N NH1  . ARG B 1 137 ? 381.907 369.721 469.564 1.00 90.25  ? 137 ARG B NH1  1 
ATOM 4988  N NH2  . ARG B 1 137 ? 384.004 369.660 470.478 1.00 103.92 ? 137 ARG B NH2  1 
ATOM 4989  H H    . ARG B 1 137 ? 378.703 371.270 475.111 1.00 69.94  ? 137 ARG B H    1 
ATOM 4990  H HA   . ARG B 1 137 ? 379.557 369.261 473.508 1.00 75.08  ? 137 ARG B HA   1 
ATOM 4991  H HB2  . ARG B 1 137 ? 380.879 371.743 473.810 1.00 78.57  ? 137 ARG B HB2  1 
ATOM 4992  H HB3  . ARG B 1 137 ? 381.571 370.470 473.166 1.00 80.26  ? 137 ARG B HB3  1 
ATOM 4993  H HG2  . ARG B 1 137 ? 379.914 370.572 471.443 1.00 85.13  ? 137 ARG B HG2  1 
ATOM 4994  H HG3  . ARG B 1 137 ? 379.477 371.980 472.039 1.00 84.25  ? 137 ARG B HG3  1 
ATOM 4995  H HD2  . ARG B 1 137 ? 380.985 372.099 470.168 1.00 89.85  ? 137 ARG B HD2  1 
ATOM 4996  H HD3  . ARG B 1 137 ? 381.445 372.931 471.442 1.00 88.20  ? 137 ARG B HD3  1 
ATOM 4997  H HE   . ARG B 1 137 ? 383.191 371.638 471.586 1.00 91.72  ? 137 ARG B HE   1 
ATOM 4998  H HH11 . ARG B 1 137 ? 381.131 370.085 469.491 1.00 90.38  ? 137 ARG B HH11 1 
ATOM 4999  H HH12 . ARG B 1 137 ? 382.096 369.019 469.105 1.00 92.06  ? 137 ARG B HH12 1 
ATOM 5000  H HH21 . ARG B 1 137 ? 384.599 369.989 471.006 1.00 99.94  ? 137 ARG B HH21 1 
ATOM 5001  H HH22 . ARG B 1 137 ? 384.181 368.958 470.014 1.00 102.63 ? 137 ARG B HH22 1 
ATOM 5002  N N    . TYR B 1 138 ? 381.275 368.432 475.131 1.00 72.35  ? 138 TYR B N    1 
ATOM 5003  C CA   . TYR B 1 138 ? 382.117 367.883 476.186 1.00 67.71  ? 138 TYR B CA   1 
ATOM 5004  C C    . TYR B 1 138 ? 383.542 367.801 475.663 1.00 69.79  ? 138 TYR B C    1 
ATOM 5005  O O    . TYR B 1 138 ? 383.806 367.097 474.683 1.00 77.78  ? 138 TYR B O    1 
ATOM 5006  C CB   . TYR B 1 138 ? 381.620 366.508 476.629 1.00 66.86  ? 138 TYR B CB   1 
ATOM 5007  C CG   . TYR B 1 138 ? 382.538 365.824 477.612 1.00 67.47  ? 138 TYR B CG   1 
ATOM 5008  C CD1  . TYR B 1 138 ? 382.628 366.261 478.923 1.00 70.42  ? 138 TYR B CD1  1 
ATOM 5009  C CD2  . TYR B 1 138 ? 383.315 364.743 477.228 1.00 69.52  ? 138 TYR B CD2  1 
ATOM 5010  C CE1  . TYR B 1 138 ? 383.466 365.640 479.824 1.00 72.73  ? 138 TYR B CE1  1 
ATOM 5011  C CE2  . TYR B 1 138 ? 384.155 364.116 478.122 1.00 67.16  ? 138 TYR B CE2  1 
ATOM 5012  C CZ   . TYR B 1 138 ? 384.227 364.569 479.418 1.00 66.64  ? 138 TYR B CZ   1 
ATOM 5013  O OH   . TYR B 1 138 ? 385.064 363.947 480.312 1.00 66.20  ? 138 TYR B OH   1 
ATOM 5014  H H    . TYR B 1 138 ? 381.331 368.000 474.390 1.00 73.87  ? 138 TYR B H    1 
ATOM 5015  H HA   . TYR B 1 138 ? 382.105 368.476 476.954 1.00 69.01  ? 138 TYR B HA   1 
ATOM 5016  H HB2  . TYR B 1 138 ? 380.753 366.609 477.053 1.00 67.69  ? 138 TYR B HB2  1 
ATOM 5017  H HB3  . TYR B 1 138 ? 381.541 365.936 475.849 1.00 69.24  ? 138 TYR B HB3  1 
ATOM 5018  H HD1  . TYR B 1 138 ? 382.115 366.985 479.201 1.00 69.35  ? 138 TYR B HD1  1 
ATOM 5019  H HD2  . TYR B 1 138 ? 383.268 364.435 476.351 1.00 70.19  ? 138 TYR B HD2  1 
ATOM 5020  H HE1  . TYR B 1 138 ? 383.517 365.944 480.701 1.00 71.50  ? 138 TYR B HE1  1 
ATOM 5021  H HE2  . TYR B 1 138 ? 384.671 363.392 477.850 1.00 69.26  ? 138 TYR B HE2  1 
ATOM 5022  H HH   . TYR B 1 138 ? 385.457 363.305 479.939 1.00 67.10  ? 138 TYR B HH   1 
ATOM 5023  N N    . SER B 1 139 ? 384.455 368.517 476.316 1.00 68.61  ? 139 SER B N    1 
ATOM 5024  C CA   . SER B 1 139 ? 385.846 368.578 475.896 1.00 74.60  ? 139 SER B CA   1 
ATOM 5025  C C    . SER B 1 139 ? 386.696 367.742 476.840 1.00 75.86  ? 139 SER B C    1 
ATOM 5026  O O    . SER B 1 139 ? 386.799 368.085 478.027 1.00 83.72  ? 139 SER B O    1 
ATOM 5027  C CB   . SER B 1 139 ? 386.334 370.023 475.877 1.00 78.89  ? 139 SER B CB   1 
ATOM 5028  O OG   . SER B 1 139 ? 385.328 370.889 475.384 1.00 82.23  ? 139 SER B OG   1 
ATOM 5029  H H    . SER B 1 139 ? 384.287 368.985 477.016 1.00 71.25  ? 139 SER B H    1 
ATOM 5030  H HA   . SER B 1 139 ? 385.920 368.228 474.996 1.00 75.43  ? 139 SER B HA   1 
ATOM 5031  H HB2  . SER B 1 139 ? 386.570 370.291 476.779 1.00 77.49  ? 139 SER B HB2  1 
ATOM 5032  H HB3  . SER B 1 139 ? 387.109 370.083 475.298 1.00 79.27  ? 139 SER B HB3  1 
ATOM 5033  H HG   . SER B 1 139 ? 385.604 371.683 475.389 1.00 80.51  ? 139 SER B HG   1 
ATOM 5034  N N    . PRO B 1 140 ? 387.319 366.658 476.383 1.00 64.57  ? 140 PRO B N    1 
ATOM 5035  C CA   . PRO B 1 140 ? 388.042 365.784 477.311 1.00 64.19  ? 140 PRO B CA   1 
ATOM 5036  C C    . PRO B 1 140 ? 389.232 366.483 477.946 1.00 66.25  ? 140 PRO B C    1 
ATOM 5037  O O    . PRO B 1 140 ? 389.839 367.385 477.367 1.00 72.06  ? 140 PRO B O    1 
ATOM 5038  C CB   . PRO B 1 140 ? 388.494 364.619 476.423 1.00 67.38  ? 140 PRO B CB   1 
ATOM 5039  C CG   . PRO B 1 140 ? 388.532 365.178 475.053 1.00 69.61  ? 140 PRO B CG   1 
ATOM 5040  C CD   . PRO B 1 140 ? 387.443 366.202 474.988 1.00 65.74  ? 140 PRO B CD   1 
ATOM 5041  H HA   . PRO B 1 140 ? 387.448 365.452 478.001 1.00 66.56  ? 140 PRO B HA   1 
ATOM 5042  H HB2  . PRO B 1 140 ? 389.375 364.320 476.697 1.00 69.64  ? 140 PRO B HB2  1 
ATOM 5043  H HB3  . PRO B 1 140 ? 387.851 363.895 476.481 1.00 66.46  ? 140 PRO B HB3  1 
ATOM 5044  H HG2  . PRO B 1 140 ? 389.395 365.591 474.896 1.00 70.38  ? 140 PRO B HG2  1 
ATOM 5045  H HG3  . PRO B 1 140 ? 388.371 364.470 474.410 1.00 69.41  ? 140 PRO B HG3  1 
ATOM 5046  H HD2  . PRO B 1 140 ? 387.709 366.936 474.413 1.00 67.92  ? 140 PRO B HD2  1 
ATOM 5047  H HD3  . PRO B 1 140 ? 386.615 365.795 474.690 1.00 68.83  ? 140 PRO B HD3  1 
ATOM 5048  N N    . MET B 1 141 ? 389.554 366.051 479.167 1.00 67.42  ? 141 MET B N    1 
ATOM 5049  C CA   . MET B 1 141 ? 390.707 366.557 479.895 1.00 70.82  ? 141 MET B CA   1 
ATOM 5050  C C    . MET B 1 141 ? 391.520 365.461 480.568 1.00 72.76  ? 141 MET B C    1 
ATOM 5051  O O    . MET B 1 141 ? 392.580 365.760 481.128 1.00 75.46  ? 141 MET B O    1 
ATOM 5052  C CB   . MET B 1 141 ? 390.267 367.564 480.968 1.00 70.88  ? 141 MET B CB   1 
ATOM 5053  C CG   . MET B 1 141 ? 390.342 369.018 480.527 1.00 75.50  ? 141 MET B CG   1 
ATOM 5054  S SD   . MET B 1 141 ? 390.216 370.260 481.839 1.00 100.03 ? 141 MET B SD   1 
ATOM 5055  C CE   . MET B 1 141 ? 390.835 369.402 483.282 1.00 80.35  ? 141 MET B CE   1 
ATOM 5056  H H    . MET B 1 141 ? 389.112 365.452 479.595 1.00 69.34  ? 141 MET B H    1 
ATOM 5057  H HA   . MET B 1 141 ? 391.284 367.026 479.272 1.00 72.02  ? 141 MET B HA   1 
ATOM 5058  H HB2  . MET B 1 141 ? 389.353 367.373 481.224 1.00 72.41  ? 141 MET B HB2  1 
ATOM 5059  H HB3  . MET B 1 141 ? 390.852 367.442 481.728 1.00 72.90  ? 141 MET B HB3  1 
ATOM 5060  H HG2  . MET B 1 141 ? 391.190 369.158 480.078 1.00 75.35  ? 141 MET B HG2  1 
ATOM 5061  H HG3  . MET B 1 141 ? 389.617 369.182 479.904 1.00 75.67  ? 141 MET B HG3  1 
ATOM 5062  H HE1  . MET B 1 141 ? 390.888 370.027 484.021 1.00 78.54  ? 141 MET B HE1  1 
ATOM 5063  H HE2  . MET B 1 141 ? 390.227 368.679 483.504 1.00 79.95  ? 141 MET B HE2  1 
ATOM 5064  H HE3  . MET B 1 141 ? 391.717 369.048 483.086 1.00 80.45  ? 141 MET B HE3  1 
ATOM 5065  N N    . SER B 1 142 ? 391.065 364.218 480.534 1.00 66.93  ? 142 SER B N    1 
ATOM 5066  C CA   . SER B 1 142 ? 391.701 363.135 481.263 1.00 67.51  ? 142 SER B CA   1 
ATOM 5067  C C    . SER B 1 142 ? 392.575 362.300 480.341 1.00 63.78  ? 142 SER B C    1 
ATOM 5068  O O    . SER B 1 142 ? 392.397 362.305 479.120 1.00 60.13  ? 142 SER B O    1 
ATOM 5069  C CB   . SER B 1 142 ? 390.642 362.242 481.912 1.00 74.98  ? 142 SER B CB   1 
ATOM 5070  O OG   . SER B 1 142 ? 389.560 362.012 481.028 1.00 77.06  ? 142 SER B OG   1 
ATOM 5071  H H    . SER B 1 142 ? 390.376 363.971 480.084 1.00 68.17  ? 142 SER B H    1 
ATOM 5072  H HA   . SER B 1 142 ? 392.252 363.513 481.964 1.00 67.95  ? 142 SER B HA   1 
ATOM 5073  H HB2  . SER B 1 142 ? 391.046 361.391 482.144 1.00 73.42  ? 142 SER B HB2  1 
ATOM 5074  H HB3  . SER B 1 142 ? 390.308 362.678 482.712 1.00 74.50  ? 142 SER B HB3  1 
ATOM 5075  H HG   . SER B 1 142 ? 389.135 362.726 480.900 1.00 74.98  ? 142 SER B HG   1 
ATOM 5076  N N    . PRO B 1 143 ? 393.539 361.566 480.894 1.00 63.43  ? 143 PRO B N    1 
ATOM 5077  C CA   . PRO B 1 143 ? 394.394 360.718 480.056 1.00 69.38  ? 143 PRO B CA   1 
ATOM 5078  C C    . PRO B 1 143 ? 393.576 359.685 479.298 1.00 67.04  ? 143 PRO B C    1 
ATOM 5079  O O    . PRO B 1 143 ? 392.407 359.428 479.588 1.00 66.94  ? 143 PRO B O    1 
ATOM 5080  C CB   . PRO B 1 143 ? 395.341 360.053 481.061 1.00 67.61  ? 143 PRO B CB   1 
ATOM 5081  C CG   . PRO B 1 143 ? 395.312 360.924 482.258 1.00 71.60  ? 143 PRO B CG   1 
ATOM 5082  C CD   . PRO B 1 143 ? 393.952 361.539 482.307 1.00 66.50  ? 143 PRO B CD   1 
ATOM 5083  H HA   . PRO B 1 143 ? 394.906 361.256 479.433 1.00 69.31  ? 143 PRO B HA   1 
ATOM 5084  H HB2  . PRO B 1 143 ? 395.018 359.164 481.275 1.00 66.53  ? 143 PRO B HB2  1 
ATOM 5085  H HB3  . PRO B 1 143 ? 396.236 360.013 480.689 1.00 66.79  ? 143 PRO B HB3  1 
ATOM 5086  H HG2  . PRO B 1 143 ? 395.470 360.387 483.051 1.00 70.84  ? 143 PRO B HG2  1 
ATOM 5087  H HG3  . PRO B 1 143 ? 395.992 361.611 482.174 1.00 70.14  ? 143 PRO B HG3  1 
ATOM 5088  H HD2  . PRO B 1 143 ? 393.347 360.989 482.828 1.00 65.44  ? 143 PRO B HD2  1 
ATOM 5089  H HD3  . PRO B 1 143 ? 394.013 362.439 482.662 1.00 67.29  ? 143 PRO B HD3  1 
ATOM 5090  N N    . SER B 1 144 ? 394.219 359.081 478.298 1.00 63.95  ? 144 SER B N    1 
ATOM 5091  C CA   . SER B 1 144 ? 393.568 358.046 477.506 1.00 59.23  ? 144 SER B CA   1 
ATOM 5092  C C    . SER B 1 144 ? 393.375 356.749 478.278 1.00 62.26  ? 144 SER B C    1 
ATOM 5093  O O    . SER B 1 144 ? 392.677 355.857 477.786 1.00 66.38  ? 144 SER B O    1 
ATOM 5094  C CB   . SER B 1 144 ? 394.377 357.773 476.239 1.00 61.31  ? 144 SER B CB   1 
ATOM 5095  O OG   . SER B 1 144 ? 395.244 356.669 476.420 1.00 71.20  ? 144 SER B OG   1 
ATOM 5096  H H    . SER B 1 144 ? 395.028 359.252 478.063 1.00 64.41  ? 144 SER B H    1 
ATOM 5097  H HA   . SER B 1 144 ? 392.692 358.364 477.237 1.00 61.20  ? 144 SER B HA   1 
ATOM 5098  H HB2  . SER B 1 144 ? 393.765 357.577 475.511 1.00 63.76  ? 144 SER B HB2  1 
ATOM 5099  H HB3  . SER B 1 144 ? 394.905 358.557 476.025 1.00 61.45  ? 144 SER B HB3  1 
ATOM 5100  H HG   . SER B 1 144 ? 395.676 356.524 475.714 1.00 69.81  ? 144 SER B HG   1 
ATOM 5101  N N    . THR B 1 145 ? 393.968 356.620 479.463 1.00 67.18  ? 145 THR B N    1 
ATOM 5102  C CA   . THR B 1 145 ? 393.840 355.423 480.292 1.00 68.74  ? 145 THR B CA   1 
ATOM 5103  C C    . THR B 1 145 ? 392.865 355.636 481.440 1.00 71.67  ? 145 THR B C    1 
ATOM 5104  O O    . THR B 1 145 ? 393.077 355.140 482.549 1.00 73.70  ? 145 THR B O    1 
ATOM 5105  C CB   . THR B 1 145 ? 395.205 355.003 480.828 1.00 70.25  ? 145 THR B CB   1 
ATOM 5106  O OG1  . THR B 1 145 ? 395.750 356.055 481.633 1.00 69.50  ? 145 THR B OG1  1 
ATOM 5107  C CG2  . THR B 1 145 ? 396.158 354.701 479.683 1.00 68.38  ? 145 THR B CG2  1 
ATOM 5108  H H    . THR B 1 145 ? 394.461 357.228 479.818 1.00 67.16  ? 145 THR B H    1 
ATOM 5109  H HA   . THR B 1 145 ? 393.501 354.697 479.746 1.00 67.56  ? 145 THR B HA   1 
ATOM 5110  H HB   . THR B 1 145 ? 395.108 354.201 481.365 1.00 68.71  ? 145 THR B HB   1 
ATOM 5111  H HG1  . THR B 1 145 ? 395.852 356.748 481.170 1.00 69.90  ? 145 THR B HG1  1 
ATOM 5112  H HG21 . THR B 1 145 ? 397.006 354.387 480.032 1.00 68.06  ? 145 THR B HG21 1 
ATOM 5113  H HG22 . THR B 1 145 ? 395.780 354.015 479.110 1.00 67.70  ? 145 THR B HG22 1 
ATOM 5114  H HG23 . THR B 1 145 ? 396.310 355.501 479.157 1.00 68.50  ? 145 THR B HG23 1 
ATOM 5115  N N    . THR B 1 146 ? 391.787 356.377 481.198 1.00 75.93  ? 146 THR B N    1 
ATOM 5116  C CA   . THR B 1 146 ? 390.792 356.684 482.216 1.00 71.19  ? 146 THR B CA   1 
ATOM 5117  C C    . THR B 1 146 ? 389.542 355.849 481.976 1.00 69.22  ? 146 THR B C    1 
ATOM 5118  O O    . THR B 1 146 ? 389.009 355.826 480.862 1.00 68.93  ? 146 THR B O    1 
ATOM 5119  C CB   . THR B 1 146 ? 390.440 358.172 482.199 1.00 71.25  ? 146 THR B CB   1 
ATOM 5120  O OG1  . THR B 1 146 ? 391.629 358.949 482.380 1.00 76.59  ? 146 THR B OG1  1 
ATOM 5121  C CG2  . THR B 1 146 ? 389.451 358.505 483.303 1.00 70.62  ? 146 THR B CG2  1 
ATOM 5122  H H    . THR B 1 146 ? 391.607 356.720 480.430 1.00 71.92  ? 146 THR B H    1 
ATOM 5123  H HA   . THR B 1 146 ? 391.144 356.463 483.092 1.00 70.85  ? 146 THR B HA   1 
ATOM 5124  H HB   . THR B 1 146 ? 390.034 358.397 481.347 1.00 71.21  ? 146 THR B HB   1 
ATOM 5125  H HG1  . THR B 1 146 ? 392.187 358.766 481.779 1.00 71.91  ? 146 THR B HG1  1 
ATOM 5126  H HG21 . THR B 1 146 ? 389.321 359.465 483.349 1.00 69.52  ? 146 THR B HG21 1 
ATOM 5127  H HG22 . THR B 1 146 ? 388.597 358.081 483.128 1.00 70.73  ? 146 THR B HG22 1 
ATOM 5128  H HG23 . THR B 1 146 ? 389.791 358.193 484.156 1.00 71.20  ? 146 THR B HG23 1 
ATOM 5129  N N    . GLY B 1 147 ? 389.079 355.168 483.021 1.00 68.40  ? 147 GLY B N    1 
ATOM 5130  C CA   . GLY B 1 147 ? 387.871 354.377 482.953 1.00 70.27  ? 147 GLY B CA   1 
ATOM 5131  C C    . GLY B 1 147 ? 386.630 355.215 483.190 1.00 69.31  ? 147 GLY B C    1 
ATOM 5132  O O    . GLY B 1 147 ? 386.660 356.446 483.197 1.00 72.11  ? 147 GLY B O    1 
ATOM 5133  H H    . GLY B 1 147 ? 389.461 355.149 483.791 1.00 68.20  ? 147 GLY B H    1 
ATOM 5134  H HA2  . GLY B 1 147 ? 387.802 353.963 482.079 1.00 70.57  ? 147 GLY B HA2  1 
ATOM 5135  H HA3  . GLY B 1 147 ? 387.903 353.677 483.624 1.00 70.06  ? 147 GLY B HA3  1 
ATOM 5136  N N    . GLY B 1 148 ? 385.516 354.522 483.382 1.00 75.41  ? 148 GLY B N    1 
ATOM 5137  C CA   . GLY B 1 148 ? 384.260 355.187 483.641 1.00 73.62  ? 148 GLY B CA   1 
ATOM 5138  C C    . GLY B 1 148 ? 383.628 355.740 482.378 1.00 73.00  ? 148 GLY B C    1 
ATOM 5139  O O    . GLY B 1 148 ? 384.045 355.460 481.252 1.00 79.54  ? 148 GLY B O    1 
ATOM 5140  H H    . GLY B 1 148 ? 385.465 353.663 483.367 1.00 75.25  ? 148 GLY B H    1 
ATOM 5141  H HA2  . GLY B 1 148 ? 383.639 354.560 484.046 1.00 76.07  ? 148 GLY B HA2  1 
ATOM 5142  H HA3  . GLY B 1 148 ? 384.403 355.920 484.259 1.00 70.81  ? 148 GLY B HA3  1 
ATOM 5143  N N    . LYS B 1 149 ? 382.592 356.548 482.586 1.00 68.94  ? 149 LYS B N    1 
ATOM 5144  C CA   . LYS B 1 149 ? 381.847 357.137 481.485 1.00 69.57  ? 149 LYS B CA   1 
ATOM 5145  C C    . LYS B 1 149 ? 381.263 358.466 481.938 1.00 68.96  ? 149 LYS B C    1 
ATOM 5146  O O    . LYS B 1 149 ? 381.196 358.768 483.132 1.00 76.15  ? 149 LYS B O    1 
ATOM 5147  C CB   . LYS B 1 149 ? 380.739 356.201 480.994 1.00 71.48  ? 149 LYS B CB   1 
ATOM 5148  C CG   . LYS B 1 149 ? 381.091 355.433 479.734 1.00 71.72  ? 149 LYS B CG   1 
ATOM 5149  C CD   . LYS B 1 149 ? 379.878 354.717 479.167 1.00 72.57  ? 149 LYS B CD   1 
ATOM 5150  C CE   . LYS B 1 149 ? 380.196 354.045 477.843 1.00 80.24  ? 149 LYS B CE   1 
ATOM 5151  N NZ   . LYS B 1 149 ? 379.123 354.258 476.835 1.00 87.25  ? 149 LYS B NZ   1 
ATOM 5152  H H    . LYS B 1 149 ? 382.300 356.771 483.363 1.00 69.87  ? 149 LYS B H    1 
ATOM 5153  H HA   . LYS B 1 149 ? 382.451 357.309 480.746 1.00 71.75  ? 149 LYS B HA   1 
ATOM 5154  H HB2  . LYS B 1 149 ? 380.546 355.554 481.691 1.00 72.47  ? 149 LYS B HB2  1 
ATOM 5155  H HB3  . LYS B 1 149 ? 379.947 356.728 480.807 1.00 70.52  ? 149 LYS B HB3  1 
ATOM 5156  H HG2  . LYS B 1 149 ? 381.421 356.051 479.064 1.00 70.40  ? 149 LYS B HG2  1 
ATOM 5157  H HG3  . LYS B 1 149 ? 381.767 354.769 479.941 1.00 74.63  ? 149 LYS B HG3  1 
ATOM 5158  H HD2  . LYS B 1 149 ? 379.587 354.035 479.792 1.00 72.53  ? 149 LYS B HD2  1 
ATOM 5159  H HD3  . LYS B 1 149 ? 379.168 355.361 479.018 1.00 72.21  ? 149 LYS B HD3  1 
ATOM 5160  H HE2  . LYS B 1 149 ? 381.021 354.413 477.488 1.00 79.03  ? 149 LYS B HE2  1 
ATOM 5161  H HE3  . LYS B 1 149 ? 380.292 353.090 477.985 1.00 80.72  ? 149 LYS B HE3  1 
ATOM 5162  H HZ1  . LYS B 1 149 ? 379.338 353.853 476.072 1.00 85.35  ? 149 LYS B HZ1  1 
ATOM 5163  H HZ2  . LYS B 1 149 ? 378.355 353.923 477.134 1.00 86.58  ? 149 LYS B HZ2  1 
ATOM 5164  H HZ3  . LYS B 1 149 ? 379.019 355.128 476.681 1.00 84.79  ? 149 LYS B HZ3  1 
ATOM 5165  N N    . VAL B 1 150 ? 380.843 359.263 480.960 1.00 66.63  ? 150 VAL B N    1 
ATOM 5166  C CA   . VAL B 1 150 ? 380.197 360.546 481.203 1.00 67.35  ? 150 VAL B CA   1 
ATOM 5167  C C    . VAL B 1 150 ? 378.957 360.620 480.326 1.00 72.09  ? 150 VAL B C    1 
ATOM 5168  O O    . VAL B 1 150 ? 378.997 360.251 479.148 1.00 77.63  ? 150 VAL B O    1 
ATOM 5169  C CB   . VAL B 1 150 ? 381.145 361.726 480.911 1.00 66.19  ? 150 VAL B CB   1 
ATOM 5170  C CG1  . VAL B 1 150 ? 380.362 363.023 480.806 1.00 65.40  ? 150 VAL B CG1  1 
ATOM 5171  C CG2  . VAL B 1 150 ? 382.206 361.826 481.985 1.00 69.44  ? 150 VAL B CG2  1 
ATOM 5172  H H    . VAL B 1 150 ? 380.922 359.074 480.126 1.00 69.51  ? 150 VAL B H    1 
ATOM 5173  H HA   . VAL B 1 150 ? 379.920 360.599 482.130 1.00 68.08  ? 150 VAL B HA   1 
ATOM 5174  H HB   . VAL B 1 150 ? 381.589 361.573 480.062 1.00 67.66  ? 150 VAL B HB   1 
ATOM 5175  H HG11 . VAL B 1 150 ? 380.973 363.767 480.921 1.00 66.89  ? 150 VAL B HG11 1 
ATOM 5176  H HG12 . VAL B 1 150 ? 379.942 363.073 479.933 1.00 67.72  ? 150 VAL B HG12 1 
ATOM 5177  H HG13 . VAL B 1 150 ? 379.687 363.041 481.503 1.00 67.46  ? 150 VAL B HG13 1 
ATOM 5178  H HG21 . VAL B 1 150 ? 382.796 362.567 481.780 1.00 70.42  ? 150 VAL B HG21 1 
ATOM 5179  H HG22 . VAL B 1 150 ? 381.771 361.974 482.838 1.00 69.19  ? 150 VAL B HG22 1 
ATOM 5180  H HG23 . VAL B 1 150 ? 382.710 360.997 482.009 1.00 69.54  ? 150 VAL B HG23 1 
ATOM 5181  N N    . ALA B 1 151 ? 377.857 361.097 480.899 1.00 67.34  ? 151 ALA B N    1 
ATOM 5182  C CA   . ALA B 1 151 ? 376.588 361.181 480.197 1.00 64.59  ? 151 ALA B CA   1 
ATOM 5183  C C    . ALA B 1 151 ? 376.069 362.611 480.228 1.00 66.33  ? 151 ALA B C    1 
ATOM 5184  O O    . ALA B 1 151 ? 376.362 363.384 481.143 1.00 71.68  ? 151 ALA B O    1 
ATOM 5185  C CB   . ALA B 1 151 ? 375.547 360.237 480.808 1.00 70.20  ? 151 ALA B CB   1 
ATOM 5186  H H    . ALA B 1 151 ? 377.822 361.382 481.709 1.00 68.05  ? 151 ALA B H    1 
ATOM 5187  H HA   . ALA B 1 151 ? 376.715 360.928 479.269 1.00 65.51  ? 151 ALA B HA   1 
ATOM 5188  H HB1  . ALA B 1 151 ? 374.735 360.278 480.279 1.00 68.50  ? 151 ALA B HB1  1 
ATOM 5189  H HB2  . ALA B 1 151 ? 375.900 359.334 480.805 1.00 70.40  ? 151 ALA B HB2  1 
ATOM 5190  H HB3  . ALA B 1 151 ? 375.363 360.517 481.717 1.00 68.76  ? 151 ALA B HB3  1 
ATOM 5191  N N    . LEU B 1 152 ? 375.287 362.950 479.207 1.00 68.79  ? 152 LEU B N    1 
ATOM 5192  C CA   . LEU B 1 152 ? 374.725 364.285 479.049 1.00 63.49  ? 152 LEU B CA   1 
ATOM 5193  C C    . LEU B 1 152 ? 373.313 364.137 478.507 1.00 68.53  ? 152 LEU B C    1 
ATOM 5194  O O    . LEU B 1 152 ? 373.119 363.547 477.441 1.00 80.72  ? 152 LEU B O    1 
ATOM 5195  C CB   . LEU B 1 152 ? 375.578 365.134 478.102 1.00 58.32  ? 152 LEU B CB   1 
ATOM 5196  C CG   . LEU B 1 152 ? 376.334 366.314 478.712 1.00 62.66  ? 152 LEU B CG   1 
ATOM 5197  C CD1  . LEU B 1 152 ? 377.286 365.846 479.793 1.00 70.20  ? 152 LEU B CD1  1 
ATOM 5198  C CD2  . LEU B 1 152 ? 377.084 367.067 477.631 1.00 67.88  ? 152 LEU B CD2  1 
ATOM 5199  H H    . LEU B 1 152 ? 375.060 362.408 478.579 1.00 69.30  ? 152 LEU B H    1 
ATOM 5200  H HA   . LEU B 1 152 ? 374.682 364.728 479.911 1.00 64.19  ? 152 LEU B HA   1 
ATOM 5201  H HB2  . LEU B 1 152 ? 376.238 364.555 477.691 1.00 61.64  ? 152 LEU B HB2  1 
ATOM 5202  H HB3  . LEU B 1 152 ? 374.997 365.494 477.413 1.00 62.04  ? 152 LEU B HB3  1 
ATOM 5203  H HG   . LEU B 1 152 ? 375.697 366.924 479.116 1.00 63.75  ? 152 LEU B HG   1 
ATOM 5204  H HD11 . LEU B 1 152 ? 377.960 366.529 479.936 1.00 67.89  ? 152 LEU B HD11 1 
ATOM 5205  H HD12 . LEU B 1 152 ? 376.786 365.700 480.611 1.00 68.41  ? 152 LEU B HD12 1 
ATOM 5206  H HD13 . LEU B 1 152 ? 377.708 365.021 479.507 1.00 69.46  ? 152 LEU B HD13 1 
ATOM 5207  H HD21 . LEU B 1 152 ? 377.550 367.816 478.033 1.00 68.04  ? 152 LEU B HD21 1 
ATOM 5208  H HD22 . LEU B 1 152 ? 377.721 366.467 477.213 1.00 66.24  ? 152 LEU B HD22 1 
ATOM 5209  H HD23 . LEU B 1 152 ? 376.449 367.387 476.971 1.00 68.52  ? 152 LEU B HD23 1 
ATOM 5210  N N    . ALA B 1 153 ? 372.333 364.663 479.237 1.00 65.13  ? 153 ALA B N    1 
ATOM 5211  C CA   . ALA B 1 153 ? 370.940 364.570 478.834 1.00 70.35  ? 153 ALA B CA   1 
ATOM 5212  C C    . ALA B 1 153 ? 370.246 365.891 479.119 1.00 74.35  ? 153 ALA B C    1 
ATOM 5213  O O    . ALA B 1 153 ? 370.692 366.673 479.962 1.00 79.08  ? 153 ALA B O    1 
ATOM 5214  C CB   . ALA B 1 153 ? 370.217 363.430 479.560 1.00 76.35  ? 153 ALA B CB   1 
ATOM 5215  H H    . ALA B 1 153 ? 372.454 365.082 479.978 1.00 67.66  ? 153 ALA B H    1 
ATOM 5216  H HA   . ALA B 1 153 ? 370.890 364.402 477.880 1.00 69.92  ? 153 ALA B HA   1 
ATOM 5217  H HB1  . ALA B 1 153 ? 369.294 363.403 479.264 1.00 76.42  ? 153 ALA B HB1  1 
ATOM 5218  H HB2  . ALA B 1 153 ? 370.658 362.593 479.349 1.00 74.88  ? 153 ALA B HB2  1 
ATOM 5219  H HB3  . ALA B 1 153 ? 370.254 363.592 480.516 1.00 73.92  ? 153 ALA B HB3  1 
ATOM 5220  N N    . PHE B 1 154 ? 369.153 366.138 478.403 1.00 75.41  ? 154 PHE B N    1 
ATOM 5221  C CA   . PHE B 1 154 ? 368.354 367.343 478.576 1.00 78.03  ? 154 PHE B CA   1 
ATOM 5222  C C    . PHE B 1 154 ? 366.942 366.953 478.983 1.00 81.11  ? 154 PHE B C    1 
ATOM 5223  O O    . PHE B 1 154 ? 366.300 366.142 478.309 1.00 86.44  ? 154 PHE B O    1 
ATOM 5224  C CB   . PHE B 1 154 ? 368.322 368.175 477.293 1.00 80.33  ? 154 PHE B CB   1 
ATOM 5225  C CG   . PHE B 1 154 ? 367.888 369.594 477.507 1.00 82.61  ? 154 PHE B CG   1 
ATOM 5226  C CD1  . PHE B 1 154 ? 368.688 370.476 478.210 1.00 84.93  ? 154 PHE B CD1  1 
ATOM 5227  C CD2  . PHE B 1 154 ? 366.679 370.045 477.013 1.00 87.23  ? 154 PHE B CD2  1 
ATOM 5228  C CE1  . PHE B 1 154 ? 368.293 371.781 478.411 1.00 85.59  ? 154 PHE B CE1  1 
ATOM 5229  C CE2  . PHE B 1 154 ? 366.279 371.350 477.210 1.00 89.42  ? 154 PHE B CE2  1 
ATOM 5230  C CZ   . PHE B 1 154 ? 367.087 372.218 477.911 1.00 84.80  ? 154 PHE B CZ   1 
ATOM 5231  H H    . PHE B 1 154 ? 368.849 365.610 477.796 1.00 75.97  ? 154 PHE B H    1 
ATOM 5232  H HA   . PHE B 1 154 ? 368.736 367.886 479.283 1.00 78.73  ? 154 PHE B HA   1 
ATOM 5233  H HB2  . PHE B 1 154 ? 369.212 368.191 476.909 1.00 80.58  ? 154 PHE B HB2  1 
ATOM 5234  H HB3  . PHE B 1 154 ? 367.702 367.765 476.670 1.00 81.86  ? 154 PHE B HB3  1 
ATOM 5235  H HD1  . PHE B 1 154 ? 369.504 370.185 478.550 1.00 83.53  ? 154 PHE B HD1  1 
ATOM 5236  H HD2  . PHE B 1 154 ? 366.130 369.463 476.539 1.00 85.68  ? 154 PHE B HD2  1 
ATOM 5237  H HE1  . PHE B 1 154 ? 368.841 372.365 478.884 1.00 85.28  ? 154 PHE B HE1  1 
ATOM 5238  H HE2  . PHE B 1 154 ? 365.464 371.644 476.872 1.00 88.56  ? 154 PHE B HE2  1 
ATOM 5239  H HZ   . PHE B 1 154 ? 366.819 373.098 478.046 1.00 83.56  ? 154 PHE B HZ   1 
ATOM 5240  N N    . ASP B 1 155 ? 366.465 367.533 480.080 1.00 84.06  ? 155 ASP B N    1 
ATOM 5241  C CA   . ASP B 1 155 ? 365.120 367.295 480.586 1.00 87.12  ? 155 ASP B CA   1 
ATOM 5242  C C    . ASP B 1 155 ? 364.305 368.568 480.413 1.00 91.65  ? 155 ASP B C    1 
ATOM 5243  O O    . ASP B 1 155 ? 364.682 369.624 480.931 1.00 93.85  ? 155 ASP B O    1 
ATOM 5244  C CB   . ASP B 1 155 ? 365.157 366.876 482.055 1.00 88.07  ? 155 ASP B CB   1 
ATOM 5245  C CG   . ASP B 1 155 ? 364.027 365.937 482.424 1.00 97.17  ? 155 ASP B CG   1 
ATOM 5246  O OD1  . ASP B 1 155 ? 363.110 365.747 481.597 1.00 100.50 ? 155 ASP B OD1  1 
ATOM 5247  O OD2  . ASP B 1 155 ? 364.055 365.389 483.546 1.00 102.76 ? 155 ASP B OD2  1 
ATOM 5248  H H    . ASP B 1 155 ? 366.916 368.083 480.562 1.00 85.55  ? 155 ASP B H    1 
ATOM 5249  H HA   . ASP B 1 155 ? 364.701 366.589 480.070 1.00 88.03  ? 155 ASP B HA   1 
ATOM 5250  H HB2  . ASP B 1 155 ? 365.995 366.421 482.232 1.00 88.39  ? 155 ASP B HB2  1 
ATOM 5251  H HB3  . ASP B 1 155 ? 365.085 367.667 482.612 1.00 90.65  ? 155 ASP B HB3  1 
ATOM 5252  N N    . ARG B 1 156 ? 363.187 368.467 479.692 1.00 88.13  ? 156 ARG B N    1 
ATOM 5253  C CA   . ARG B 1 156 ? 362.369 369.640 479.416 1.00 85.31  ? 156 ARG B CA   1 
ATOM 5254  C C    . ARG B 1 156 ? 361.598 370.123 480.637 1.00 87.27  ? 156 ARG B C    1 
ATOM 5255  O O    . ARG B 1 156 ? 361.012 371.209 480.584 1.00 83.04  ? 156 ARG B O    1 
ATOM 5256  C CB   . ARG B 1 156 ? 361.393 369.339 478.278 1.00 82.39  ? 156 ARG B CB   1 
ATOM 5257  C CG   . ARG B 1 156 ? 362.069 369.014 476.954 1.00 85.53  ? 156 ARG B CG   1 
ATOM 5258  C CD   . ARG B 1 156 ? 362.632 370.256 476.279 1.00 84.73  ? 156 ARG B CD   1 
ATOM 5259  N NE   . ARG B 1 156 ? 361.623 370.974 475.508 1.00 89.31  ? 156 ARG B NE   1 
ATOM 5260  C CZ   . ARG B 1 156 ? 360.934 372.019 475.947 1.00 96.53  ? 156 ARG B CZ   1 
ATOM 5261  N NH1  . ARG B 1 156 ? 361.104 372.501 477.168 1.00 96.67  ? 156 ARG B NH1  1 
ATOM 5262  N NH2  . ARG B 1 156 ? 360.047 372.595 475.141 1.00 93.40  ? 156 ARG B NH2  1 
ATOM 5263  H H    . ARG B 1 156 ? 362.886 367.735 479.356 1.00 87.51  ? 156 ARG B H    1 
ATOM 5264  H HA   . ARG B 1 156 ? 362.949 370.362 479.129 1.00 86.99  ? 156 ARG B HA   1 
ATOM 5265  H HB2  . ARG B 1 156 ? 360.850 368.576 478.527 1.00 85.35  ? 156 ARG B HB2  1 
ATOM 5266  H HB3  . ARG B 1 156 ? 360.826 370.114 478.140 1.00 84.91  ? 156 ARG B HB3  1 
ATOM 5267  H HG2  . ARG B 1 156 ? 362.801 368.397 477.111 1.00 85.70  ? 156 ARG B HG2  1 
ATOM 5268  H HG3  . ARG B 1 156 ? 361.418 368.615 476.355 1.00 87.46  ? 156 ARG B HG3  1 
ATOM 5269  H HD2  . ARG B 1 156 ? 362.997 370.852 476.951 1.00 86.96  ? 156 ARG B HD2  1 
ATOM 5270  H HD3  . ARG B 1 156 ? 363.334 369.986 475.667 1.00 84.54  ? 156 ARG B HD3  1 
ATOM 5271  H HE   . ARG B 1 156 ? 361.468 370.703 474.706 1.00 89.00  ? 156 ARG B HE   1 
ATOM 5272  H HH11 . ARG B 1 156 ? 361.672 372.141 477.703 1.00 93.26  ? 156 ARG B HH11 1 
ATOM 5273  H HH12 . ARG B 1 156 ? 360.643 373.179 477.428 1.00 94.34  ? 156 ARG B HH12 1 
ATOM 5274  H HH21 . ARG B 1 156 ? 359.928 372.291 474.345 1.00 91.96  ? 156 ARG B HH21 1 
ATOM 5275  H HH22 . ARG B 1 156 ? 359.594 373.273 475.415 1.00 92.98  ? 156 ARG B HH22 1 
ATOM 5276  N N    . ASP B 1 157 ? 361.583 369.356 481.723 1.00 93.09  ? 157 ASP B N    1 
ATOM 5277  C CA   . ASP B 1 157 ? 360.900 369.731 482.959 1.00 96.23  ? 157 ASP B CA   1 
ATOM 5278  C C    . ASP B 1 157 ? 361.962 370.095 483.992 1.00 96.11  ? 157 ASP B C    1 
ATOM 5279  O O    . ASP B 1 157 ? 362.588 369.215 484.588 1.00 99.88  ? 157 ASP B O    1 
ATOM 5280  C CB   . ASP B 1 157 ? 360.010 368.595 483.453 1.00 102.56 ? 157 ASP B CB   1 
ATOM 5281  C CG   . ASP B 1 157 ? 359.115 369.013 484.601 1.00 107.59 ? 157 ASP B CG   1 
ATOM 5282  O OD1  . ASP B 1 157 ? 359.279 370.145 485.102 1.00 100.92 ? 157 ASP B OD1  1 
ATOM 5283  O OD2  . ASP B 1 157 ? 358.248 368.209 485.003 1.00 114.51 ? 157 ASP B OD2  1 
ATOM 5284  H H    . ASP B 1 157 ? 361.972 368.590 481.771 1.00 93.15  ? 157 ASP B H    1 
ATOM 5285  H HA   . ASP B 1 157 ? 360.344 370.510 482.802 1.00 95.26  ? 157 ASP B HA   1 
ATOM 5286  H HB2  . ASP B 1 157 ? 359.444 368.297 482.723 1.00 100.45 ? 157 ASP B HB2  1 
ATOM 5287  H HB3  . ASP B 1 157 ? 360.570 367.864 483.759 1.00 100.31 ? 157 ASP B HB3  1 
ATOM 5288  N N    . ALA B 1 158 ? 362.156 371.397 484.206 1.00 94.69  ? 158 ALA B N    1 
ATOM 5289  C CA   . ALA B 1 158 ? 363.175 371.861 485.138 1.00 95.39  ? 158 ALA B CA   1 
ATOM 5290  C C    . ALA B 1 158 ? 362.850 371.529 486.586 1.00 94.81  ? 158 ALA B C    1 
ATOM 5291  O O    . ALA B 1 158 ? 363.759 371.535 487.423 1.00 92.72  ? 158 ALA B O    1 
ATOM 5292  C CB   . ALA B 1 158 ? 363.366 373.371 484.992 1.00 95.03  ? 158 ALA B CB   1 
ATOM 5293  H H    . ALA B 1 158 ? 361.712 372.027 483.825 1.00 94.61  ? 158 ALA B H    1 
ATOM 5294  H HA   . ALA B 1 158 ? 364.017 371.433 484.917 1.00 96.15  ? 158 ALA B HA   1 
ATOM 5295  H HB1  . ALA B 1 158 ? 364.046 373.665 485.618 1.00 93.28  ? 158 ALA B HB1  1 
ATOM 5296  H HB2  . ALA B 1 158 ? 363.646 373.567 484.084 1.00 94.52  ? 158 ALA B HB2  1 
ATOM 5297  H HB3  . ALA B 1 158 ? 362.525 373.815 485.182 1.00 95.66  ? 158 ALA B HB3  1 
ATOM 5298  N N    . ALA B 1 159 ? 361.589 371.243 486.904 1.00 101.39 ? 159 ALA B N    1 
ATOM 5299  C CA   . ALA B 1 159 ? 361.200 370.935 488.274 1.00 105.82 ? 159 ALA B CA   1 
ATOM 5300  C C    . ALA B 1 159 ? 361.587 369.526 488.697 1.00 106.64 ? 159 ALA B C    1 
ATOM 5301  O O    . ALA B 1 159 ? 361.847 369.295 489.884 1.00 106.23 ? 159 ALA B O    1 
ATOM 5302  C CB   . ALA B 1 159 ? 359.689 371.109 488.443 1.00 105.08 ? 159 ALA B CB   1 
ATOM 5303  H H    . ALA B 1 159 ? 360.939 371.221 486.342 1.00 100.47 ? 159 ALA B H    1 
ATOM 5304  H HA   . ALA B 1 159 ? 361.642 371.558 488.873 1.00 102.17 ? 159 ALA B HA   1 
ATOM 5305  H HB1  . ALA B 1 159 ? 359.458 370.980 489.376 1.00 103.59 ? 159 ALA B HB1  1 
ATOM 5306  H HB2  . ALA B 1 159 ? 359.441 372.002 488.160 1.00 103.37 ? 159 ALA B HB2  1 
ATOM 5307  H HB3  . ALA B 1 159 ? 359.234 370.452 487.893 1.00 104.54 ? 159 ALA B HB3  1 
ATOM 5308  N N    . LYS B 1 160 ? 361.633 368.586 487.762 1.00 104.19 ? 160 LYS B N    1 
ATOM 5309  C CA   . LYS B 1 160 ? 361.851 367.196 488.125 1.00 103.17 ? 160 LYS B CA   1 
ATOM 5310  C C    . LYS B 1 160 ? 363.227 367.033 488.769 1.00 104.75 ? 160 LYS B C    1 
ATOM 5311  O O    . LYS B 1 160 ? 364.210 367.607 488.286 1.00 104.91 ? 160 LYS B O    1 
ATOM 5312  C CB   . LYS B 1 160 ? 361.740 366.300 486.890 1.00 101.19 ? 160 LYS B CB   1 
ATOM 5313  C CG   . LYS B 1 160 ? 361.336 364.868 487.197 1.00 104.06 ? 160 LYS B CG   1 
ATOM 5314  C CD   . LYS B 1 160 ? 360.585 364.228 486.036 1.00 109.44 ? 160 LYS B CD   1 
ATOM 5315  C CE   . LYS B 1 160 ? 361.398 364.242 484.748 1.00 109.99 ? 160 LYS B CE   1 
ATOM 5316  N NZ   . LYS B 1 160 ? 362.649 363.445 484.873 1.00 113.43 ? 160 LYS B NZ   1 
ATOM 5317  H H    . LYS B 1 160 ? 361.541 368.726 486.918 1.00 102.95 ? 160 LYS B H    1 
ATOM 5318  H HA   . LYS B 1 160 ? 361.164 366.931 488.754 1.00 104.36 ? 160 LYS B HA   1 
ATOM 5319  H HB2  . LYS B 1 160 ? 361.074 366.674 486.293 1.00 102.83 ? 160 LYS B HB2  1 
ATOM 5320  H HB3  . LYS B 1 160 ? 362.602 366.275 486.446 1.00 102.67 ? 160 LYS B HB3  1 
ATOM 5321  H HG2  . LYS B 1 160 ? 362.132 364.341 487.370 1.00 105.39 ? 160 LYS B HG2  1 
ATOM 5322  H HG3  . LYS B 1 160 ? 360.753 364.858 487.971 1.00 104.42 ? 160 LYS B HG3  1 
ATOM 5323  H HD2  . LYS B 1 160 ? 360.386 363.304 486.256 1.00 109.76 ? 160 LYS B HD2  1 
ATOM 5324  H HD3  . LYS B 1 160 ? 359.763 364.718 485.879 1.00 108.21 ? 160 LYS B HD3  1 
ATOM 5325  H HE2  . LYS B 1 160 ? 360.866 363.855 484.036 1.00 109.18 ? 160 LYS B HE2  1 
ATOM 5326  H HE3  . LYS B 1 160 ? 361.639 365.154 484.523 1.00 105.97 ? 160 LYS B HE3  1 
ATOM 5327  H HZ1  . LYS B 1 160 ? 363.209 363.843 485.439 1.00 109.65 ? 160 LYS B HZ1  1 
ATOM 5328  H HZ2  . LYS B 1 160 ? 363.044 363.373 484.078 1.00 110.79 ? 160 LYS B HZ2  1 
ATOM 5329  H HZ3  . LYS B 1 160 ? 362.461 362.630 485.176 1.00 111.43 ? 160 LYS B HZ3  1 
ATOM 5330  N N    . PRO B 1 161 ? 363.338 366.267 489.852 1.00 104.35 ? 161 PRO B N    1 
ATOM 5331  C CA   . PRO B 1 161 ? 364.648 366.050 490.473 1.00 102.84 ? 161 PRO B CA   1 
ATOM 5332  C C    . PRO B 1 161 ? 365.518 365.160 489.607 1.00 101.31 ? 161 PRO B C    1 
ATOM 5333  O O    . PRO B 1 161 ? 365.017 364.484 488.696 1.00 102.57 ? 161 PRO B O    1 
ATOM 5334  C CB   . PRO B 1 161 ? 364.302 365.370 491.806 1.00 101.73 ? 161 PRO B CB   1 
ATOM 5335  C CG   . PRO B 1 161 ? 362.992 364.724 491.569 1.00 100.52 ? 161 PRO B CG   1 
ATOM 5336  C CD   . PRO B 1 161 ? 362.258 365.603 490.603 1.00 100.83 ? 161 PRO B CD   1 
ATOM 5337  H HA   . PRO B 1 161 ? 365.093 366.895 490.642 1.00 103.25 ? 161 PRO B HA   1 
ATOM 5338  H HB2  . PRO B 1 161 ? 364.977 364.708 492.021 1.00 103.24 ? 161 PRO B HB2  1 
ATOM 5339  H HB3  . PRO B 1 161 ? 364.236 366.036 492.507 1.00 100.86 ? 161 PRO B HB3  1 
ATOM 5340  H HG2  . PRO B 1 161 ? 363.129 363.842 491.190 1.00 101.68 ? 161 PRO B HG2  1 
ATOM 5341  H HG3  . PRO B 1 161 ? 362.506 364.662 492.407 1.00 100.58 ? 161 PRO B HG3  1 
ATOM 5342  H HD2  . PRO B 1 161 ? 361.714 365.064 490.008 1.00 101.47 ? 161 PRO B HD2  1 
ATOM 5343  H HD3  . PRO B 1 161 ? 361.726 366.258 491.080 1.00 102.32 ? 161 PRO B HD3  1 
ATOM 5344  N N    . PRO B 1 162 ? 366.826 365.130 489.855 1.00 95.61  ? 162 PRO B N    1 
ATOM 5345  C CA   . PRO B 1 162 ? 367.698 364.300 489.034 1.00 93.15  ? 162 PRO B CA   1 
ATOM 5346  C C    . PRO B 1 162 ? 367.338 362.837 489.183 1.00 93.86  ? 162 PRO B C    1 
ATOM 5347  O O    . PRO B 1 162 ? 366.845 362.405 490.243 1.00 95.99  ? 162 PRO B O    1 
ATOM 5348  C CB   . PRO B 1 162 ? 369.098 364.599 489.590 1.00 94.80  ? 162 PRO B CB   1 
ATOM 5349  C CG   . PRO B 1 162 ? 368.866 365.084 490.974 1.00 94.37  ? 162 PRO B CG   1 
ATOM 5350  C CD   . PRO B 1 162 ? 367.556 365.805 490.940 1.00 97.55  ? 162 PRO B CD   1 
ATOM 5351  H HA   . PRO B 1 162 ? 367.648 364.573 488.105 1.00 95.63  ? 162 PRO B HA   1 
ATOM 5352  H HB2  . PRO B 1 162 ? 369.629 363.788 489.595 1.00 94.36  ? 162 PRO B HB2  1 
ATOM 5353  H HB3  . PRO B 1 162 ? 369.523 365.286 489.053 1.00 94.28  ? 162 PRO B HB3  1 
ATOM 5354  H HG2  . PRO B 1 162 ? 368.823 364.327 491.579 1.00 95.95  ? 162 PRO B HG2  1 
ATOM 5355  H HG3  . PRO B 1 162 ? 369.581 365.686 491.231 1.00 93.45  ? 162 PRO B HG3  1 
ATOM 5356  H HD2  . PRO B 1 162 ? 367.091 365.693 491.784 1.00 98.42  ? 162 PRO B HD2  1 
ATOM 5357  H HD3  . PRO B 1 162 ? 367.692 366.741 490.727 1.00 98.48  ? 162 PRO B HD3  1 
ATOM 5358  N N    . PRO B 1 163 ? 367.564 362.031 488.147 1.00 93.44  ? 163 PRO B N    1 
ATOM 5359  C CA   . PRO B 1 163 ? 367.180 360.616 488.213 1.00 93.12  ? 163 PRO B CA   1 
ATOM 5360  C C    . PRO B 1 163 ? 367.850 359.911 489.382 1.00 97.37  ? 163 PRO B C    1 
ATOM 5361  O O    . PRO B 1 163 ? 368.779 360.419 490.013 1.00 98.14  ? 163 PRO B O    1 
ATOM 5362  C CB   . PRO B 1 163 ? 367.647 360.048 486.868 1.00 95.82  ? 163 PRO B CB   1 
ATOM 5363  C CG   . PRO B 1 163 ? 368.638 361.030 486.348 1.00 95.32  ? 163 PRO B CG   1 
ATOM 5364  C CD   . PRO B 1 163 ? 368.225 362.363 486.875 1.00 94.82  ? 163 PRO B CD   1 
ATOM 5365  H HA   . PRO B 1 163 ? 366.217 360.526 488.285 1.00 93.95  ? 163 PRO B HA   1 
ATOM 5366  H HB2  . PRO B 1 163 ? 368.063 359.182 487.005 1.00 96.04  ? 163 PRO B HB2  1 
ATOM 5367  H HB3  . PRO B 1 163 ? 366.891 359.975 486.266 1.00 96.43  ? 163 PRO B HB3  1 
ATOM 5368  H HG2  . PRO B 1 163 ? 369.523 360.797 486.668 1.00 93.69  ? 163 PRO B HG2  1 
ATOM 5369  H HG3  . PRO B 1 163 ? 368.617 361.027 485.378 1.00 96.60  ? 163 PRO B HG3  1 
ATOM 5370  H HD2  . PRO B 1 163 ? 369.006 362.917 487.032 1.00 95.21  ? 163 PRO B HD2  1 
ATOM 5371  H HD3  . PRO B 1 163 ? 367.600 362.788 486.268 1.00 95.24  ? 163 PRO B HD3  1 
ATOM 5372  N N    . ASN B 1 164 ? 367.354 358.706 489.671 1.00 98.30  ? 164 ASN B N    1 
ATOM 5373  C CA   . ASN B 1 164 ? 367.840 357.916 490.792 1.00 103.08 ? 164 ASN B CA   1 
ATOM 5374  C C    . ASN B 1 164 ? 368.648 356.693 490.381 1.00 97.96  ? 164 ASN B C    1 
ATOM 5375  O O    . ASN B 1 164 ? 369.321 356.108 491.235 1.00 96.68  ? 164 ASN B O    1 
ATOM 5376  C CB   . ASN B 1 164 ? 366.661 357.468 491.671 1.00 109.31 ? 164 ASN B CB   1 
ATOM 5377  C CG   . ASN B 1 164 ? 365.698 356.547 490.943 1.00 115.62 ? 164 ASN B CG   1 
ATOM 5378  O OD1  . ASN B 1 164 ? 366.023 355.982 489.900 1.00 114.50 ? 164 ASN B OD1  1 
ATOM 5379  N ND2  . ASN B 1 164 ? 364.498 356.400 491.492 1.00 114.30 ? 164 ASN B ND2  1 
ATOM 5380  H H    . ASN B 1 164 ? 366.728 358.323 489.222 1.00 99.36  ? 164 ASN B H    1 
ATOM 5381  H HA   . ASN B 1 164 ? 368.414 358.473 491.340 1.00 101.35 ? 164 ASN B HA   1 
ATOM 5382  H HB2  . ASN B 1 164 ? 367.005 356.993 492.444 1.00 108.11 ? 164 ASN B HB2  1 
ATOM 5383  H HB3  . ASN B 1 164 ? 366.166 358.252 491.958 1.00 106.32 ? 164 ASN B HB3  1 
ATOM 5384  H HD21 . ASN B 1 164 ? 364.305 356.813 492.220 1.00 112.46 ? 164 ASN B HD21 1 
ATOM 5385  H HD22 . ASN B 1 164 ? 363.915 355.890 491.119 1.00 114.32 ? 164 ASN B HD22 1 
ATOM 5386  N N    . ASP B 1 165 ? 368.601 356.295 489.112 1.00 96.03  ? 165 ASP B N    1 
ATOM 5387  C CA   . ASP B 1 165 ? 369.361 355.150 488.633 1.00 99.40  ? 165 ASP B CA   1 
ATOM 5388  C C    . ASP B 1 165 ? 369.741 355.370 487.174 1.00 98.31  ? 165 ASP B C    1 
ATOM 5389  O O    . ASP B 1 165 ? 369.132 356.173 486.464 1.00 102.16 ? 165 ASP B O    1 
ATOM 5390  C CB   . ASP B 1 165 ? 368.574 353.841 488.819 1.00 103.61 ? 165 ASP B CB   1 
ATOM 5391  C CG   . ASP B 1 165 ? 367.283 353.807 488.022 1.00 110.57 ? 165 ASP B CG   1 
ATOM 5392  O OD1  . ASP B 1 165 ? 367.258 354.308 486.882 1.00 108.39 ? 165 ASP B OD1  1 
ATOM 5393  O OD2  . ASP B 1 165 ? 366.282 353.271 488.542 1.00 116.82 ? 165 ASP B OD2  1 
ATOM 5394  H H    . ASP B 1 165 ? 368.129 356.677 488.504 1.00 100.04 ? 165 ASP B H    1 
ATOM 5395  H HA   . ASP B 1 165 ? 370.182 355.079 489.144 1.00 100.14 ? 165 ASP B HA   1 
ATOM 5396  H HB2  . ASP B 1 165 ? 369.125 353.097 488.528 1.00 104.02 ? 165 ASP B HB2  1 
ATOM 5397  H HB3  . ASP B 1 165 ? 368.350 353.741 489.757 1.00 104.75 ? 165 ASP B HB3  1 
ATOM 5398  N N    . LEU B 1 166 ? 370.764 354.635 486.735 1.00 83.93  ? 166 LEU B N    1 
ATOM 5399  C CA   . LEU B 1 166 ? 371.355 354.887 485.425 1.00 77.83  ? 166 LEU B CA   1 
ATOM 5400  C C    . LEU B 1 166 ? 370.360 354.639 484.298 1.00 82.16  ? 166 LEU B C    1 
ATOM 5401  O O    . LEU B 1 166 ? 370.345 355.374 483.304 1.00 86.20  ? 166 LEU B O    1 
ATOM 5402  C CB   . LEU B 1 166 ? 372.595 354.016 485.237 1.00 81.11  ? 166 LEU B CB   1 
ATOM 5403  C CG   . LEU B 1 166 ? 373.901 354.634 485.734 1.00 87.62  ? 166 LEU B CG   1 
ATOM 5404  C CD1  . LEU B 1 166 ? 374.973 353.569 485.892 1.00 89.31  ? 166 LEU B CD1  1 
ATOM 5405  C CD2  . LEU B 1 166 ? 374.370 355.731 484.793 1.00 85.91  ? 166 LEU B CD2  1 
ATOM 5406  H H    . LEU B 1 166 ? 371.129 353.992 487.174 1.00 88.10  ? 166 LEU B H    1 
ATOM 5407  H HA   . LEU B 1 166 ? 371.630 355.816 485.379 1.00 83.53  ? 166 LEU B HA   1 
ATOM 5408  H HB2  . LEU B 1 166 ? 372.464 353.183 485.717 1.00 83.82  ? 166 LEU B HB2  1 
ATOM 5409  H HB3  . LEU B 1 166 ? 372.702 353.832 484.290 1.00 82.74  ? 166 LEU B HB3  1 
ATOM 5410  H HG   . LEU B 1 166 ? 373.743 355.032 486.602 1.00 87.60  ? 166 LEU B HG   1 
ATOM 5411  H HD11 . LEU B 1 166 ? 375.788 353.988 486.212 1.00 87.90  ? 166 LEU B HD11 1 
ATOM 5412  H HD12 . LEU B 1 166 ? 374.668 352.907 486.532 1.00 89.52  ? 166 LEU B HD12 1 
ATOM 5413  H HD13 . LEU B 1 166 ? 375.132 353.151 485.032 1.00 89.13  ? 166 LEU B HD13 1 
ATOM 5414  H HD21 . LEU B 1 166 ? 375.201 356.100 485.131 1.00 87.28  ? 166 LEU B HD21 1 
ATOM 5415  H HD22 . LEU B 1 166 ? 374.509 355.353 483.911 1.00 84.99  ? 166 LEU B HD22 1 
ATOM 5416  H HD23 . LEU B 1 166 ? 373.693 356.425 484.753 1.00 87.25  ? 166 LEU B HD23 1 
ATOM 5417  N N    . ALA B 1 167 ? 369.536 353.597 484.422 1.00 88.48  ? 167 ALA B N    1 
ATOM 5418  C CA   . ALA B 1 167 ? 368.635 353.241 483.330 1.00 89.63  ? 167 ALA B CA   1 
ATOM 5419  C C    . ALA B 1 167 ? 367.678 354.382 483.010 1.00 91.86  ? 167 ALA B C    1 
ATOM 5420  O O    . ALA B 1 167 ? 367.432 354.686 481.836 1.00 92.32  ? 167 ALA B O    1 
ATOM 5421  C CB   . ALA B 1 167 ? 367.858 351.975 483.683 1.00 86.91  ? 167 ALA B CB   1 
ATOM 5422  H H    . ALA B 1 167 ? 369.480 353.090 485.115 1.00 90.32  ? 167 ALA B H    1 
ATOM 5423  H HA   . ALA B 1 167 ? 369.160 353.059 482.535 1.00 89.30  ? 167 ALA B HA   1 
ATOM 5424  H HB1  . ALA B 1 167 ? 367.270 351.750 482.945 1.00 87.73  ? 167 ALA B HB1  1 
ATOM 5425  H HB2  . ALA B 1 167 ? 368.486 351.252 483.837 1.00 88.96  ? 167 ALA B HB2  1 
ATOM 5426  H HB3  . ALA B 1 167 ? 367.337 352.137 484.485 1.00 89.37  ? 167 ALA B HB3  1 
ATOM 5427  N N    . SER B 1 168 ? 367.130 355.026 484.040 1.00 91.81  ? 168 SER B N    1 
ATOM 5428  C CA   . SER B 1 168 ? 366.218 356.140 483.810 1.00 90.81  ? 168 SER B CA   1 
ATOM 5429  C C    . SER B 1 168 ? 366.927 357.290 483.108 1.00 85.31  ? 168 SER B C    1 
ATOM 5430  O O    . SER B 1 168 ? 366.366 357.913 482.199 1.00 84.32  ? 168 SER B O    1 
ATOM 5431  C CB   . SER B 1 168 ? 365.618 356.605 485.135 1.00 90.78  ? 168 SER B CB   1 
ATOM 5432  O OG   . SER B 1 168 ? 366.429 357.595 485.739 1.00 96.93  ? 168 SER B OG   1 
ATOM 5433  H H    . SER B 1 168 ? 367.271 354.843 484.864 1.00 93.04  ? 168 SER B H    1 
ATOM 5434  H HA   . SER B 1 168 ? 365.493 355.843 483.239 1.00 92.14  ? 168 SER B HA   1 
ATOM 5435  H HB2  . SER B 1 168 ? 364.738 356.978 484.969 1.00 91.50  ? 168 SER B HB2  1 
ATOM 5436  H HB3  . SER B 1 168 ? 365.548 355.845 485.734 1.00 94.39  ? 168 SER B HB3  1 
ATOM 5437  H HG   . SER B 1 168 ? 366.089 357.839 486.468 1.00 97.73  ? 168 SER B HG   1 
ATOM 5438  N N    . LEU B 1 169 ? 368.164 357.587 483.512 1.00 81.55  ? 169 LEU B N    1 
ATOM 5439  C CA   . LEU B 1 169 ? 368.919 358.643 482.847 1.00 85.11  ? 169 LEU B CA   1 
ATOM 5440  C C    . LEU B 1 169 ? 369.140 358.307 481.379 1.00 82.86  ? 169 LEU B C    1 
ATOM 5441  O O    . LEU B 1 169 ? 368.991 359.165 480.503 1.00 83.37  ? 169 LEU B O    1 
ATOM 5442  C CB   . LEU B 1 169 ? 370.255 358.862 483.560 1.00 82.66  ? 169 LEU B CB   1 
ATOM 5443  C CG   . LEU B 1 169 ? 371.348 359.585 482.768 1.00 77.03  ? 169 LEU B CG   1 
ATOM 5444  C CD1  . LEU B 1 169 ? 370.895 360.976 482.363 1.00 74.12  ? 169 LEU B CD1  1 
ATOM 5445  C CD2  . LEU B 1 169 ? 372.628 359.662 483.578 1.00 82.70  ? 169 LEU B CD2  1 
ATOM 5446  H H    . LEU B 1 169 ? 368.580 357.197 484.156 1.00 85.72  ? 169 LEU B H    1 
ATOM 5447  H HA   . LEU B 1 169 ? 368.414 359.471 482.894 1.00 86.47  ? 169 LEU B HA   1 
ATOM 5448  H HB2  . LEU B 1 169 ? 370.089 359.383 484.361 1.00 84.21  ? 169 LEU B HB2  1 
ATOM 5449  H HB3  . LEU B 1 169 ? 370.609 357.994 483.810 1.00 84.86  ? 169 LEU B HB3  1 
ATOM 5450  H HG   . LEU B 1 169 ? 371.547 359.087 481.960 1.00 77.81  ? 169 LEU B HG   1 
ATOM 5451  H HD11 . LEU B 1 169 ? 371.609 361.407 481.867 1.00 74.38  ? 169 LEU B HD11 1 
ATOM 5452  H HD12 . LEU B 1 169 ? 370.104 360.904 481.807 1.00 78.69  ? 169 LEU B HD12 1 
ATOM 5453  H HD13 . LEU B 1 169 ? 370.693 361.486 483.163 1.00 76.55  ? 169 LEU B HD13 1 
ATOM 5454  H HD21 . LEU B 1 169 ? 373.276 360.197 483.094 1.00 81.17  ? 169 LEU B HD21 1 
ATOM 5455  H HD22 . LEU B 1 169 ? 372.433 360.073 484.435 1.00 82.88  ? 169 LEU B HD22 1 
ATOM 5456  H HD23 . LEU B 1 169 ? 372.971 358.765 483.711 1.00 84.06  ? 169 LEU B HD23 1 
ATOM 5457  N N    . TYR B 1 170 ? 369.497 357.055 481.091 1.00 81.22  ? 170 TYR B N    1 
ATOM 5458  C CA   . TYR B 1 170 ? 369.741 356.649 479.714 1.00 77.64  ? 170 TYR B CA   1 
ATOM 5459  C C    . TYR B 1 170 ? 368.462 356.524 478.901 1.00 83.08  ? 170 TYR B C    1 
ATOM 5460  O O    . TYR B 1 170 ? 368.538 356.458 477.670 1.00 85.65  ? 170 TYR B O    1 
ATOM 5461  C CB   . TYR B 1 170 ? 370.504 355.325 479.687 1.00 75.90  ? 170 TYR B CB   1 
ATOM 5462  C CG   . TYR B 1 170 ? 372.002 355.505 479.706 1.00 76.63  ? 170 TYR B CG   1 
ATOM 5463  C CD1  . TYR B 1 170 ? 372.666 356.053 478.618 1.00 78.08  ? 170 TYR B CD1  1 
ATOM 5464  C CD2  . TYR B 1 170 ? 372.751 355.145 480.815 1.00 79.72  ? 170 TYR B CD2  1 
ATOM 5465  C CE1  . TYR B 1 170 ? 374.032 356.225 478.630 1.00 81.48  ? 170 TYR B CE1  1 
ATOM 5466  C CE2  . TYR B 1 170 ? 374.119 355.315 480.837 1.00 78.34  ? 170 TYR B CE2  1 
ATOM 5467  C CZ   . TYR B 1 170 ? 374.753 355.857 479.742 1.00 81.50  ? 170 TYR B CZ   1 
ATOM 5468  O OH   . TYR B 1 170 ? 376.116 356.030 479.755 1.00 84.07  ? 170 TYR B OH   1 
ATOM 5469  H H    . TYR B 1 170 ? 369.602 356.430 481.672 1.00 83.30  ? 170 TYR B H    1 
ATOM 5470  H HA   . TYR B 1 170 ? 370.296 357.321 479.287 1.00 79.46  ? 170 TYR B HA   1 
ATOM 5471  H HB2  . TYR B 1 170 ? 370.257 354.802 480.466 1.00 80.89  ? 170 TYR B HB2  1 
ATOM 5472  H HB3  . TYR B 1 170 ? 370.271 354.844 478.878 1.00 77.98  ? 170 TYR B HB3  1 
ATOM 5473  H HD1  . TYR B 1 170 ? 372.180 356.303 477.865 1.00 78.29  ? 170 TYR B HD1  1 
ATOM 5474  H HD2  . TYR B 1 170 ? 372.324 354.779 481.556 1.00 81.29  ? 170 TYR B HD2  1 
ATOM 5475  H HE1  . TYR B 1 170 ? 374.463 356.591 477.892 1.00 80.64  ? 170 TYR B HE1  1 
ATOM 5476  H HE2  . TYR B 1 170 ? 374.610 355.066 481.587 1.00 79.17  ? 170 TYR B HE2  1 
ATOM 5477  H HH   . TYR B 1 170 ? 376.387 356.109 480.546 1.00 82.95  ? 170 TYR B HH   1 
ATOM 5478  N N    . ASN B 1 171 ? 367.300 356.487 479.549 1.00 80.69  ? 171 ASN B N    1 
ATOM 5479  C CA   . ASN B 1 171 ? 366.032 356.462 478.833 1.00 80.52  ? 171 ASN B CA   1 
ATOM 5480  C C    . ASN B 1 171 ? 365.551 357.848 478.425 1.00 83.99  ? 171 ASN B C    1 
ATOM 5481  O O    . ASN B 1 171 ? 364.579 357.948 477.670 1.00 91.45  ? 171 ASN B O    1 
ATOM 5482  C CB   . ASN B 1 171 ? 364.958 355.783 479.687 1.00 81.19  ? 171 ASN B CB   1 
ATOM 5483  C CG   . ASN B 1 171 ? 364.931 354.281 479.500 1.00 91.97  ? 171 ASN B CG   1 
ATOM 5484  O OD1  . ASN B 1 171 ? 365.089 353.780 478.388 1.00 103.19 ? 171 ASN B OD1  1 
ATOM 5485  N ND2  . ASN B 1 171 ? 364.732 353.553 480.590 1.00 94.61  ? 171 ASN B ND2  1 
ATOM 5486  H H    . ASN B 1 171 ? 367.220 356.475 480.405 1.00 83.19  ? 171 ASN B H    1 
ATOM 5487  H HA   . ASN B 1 171 ? 366.142 355.940 478.023 1.00 83.75  ? 171 ASN B HA   1 
ATOM 5488  H HB2  . ASN B 1 171 ? 365.133 355.967 480.623 1.00 84.62  ? 171 ASN B HB2  1 
ATOM 5489  H HB3  . ASN B 1 171 ? 364.088 356.132 479.436 1.00 84.62  ? 171 ASN B HB3  1 
ATOM 5490  H HD21 . ASN B 1 171 ? 364.626 353.938 481.351 1.00 91.97  ? 171 ASN B HD21 1 
ATOM 5491  H HD22 . ASN B 1 171 ? 364.709 352.695 480.535 1.00 93.38  ? 171 ASN B HD22 1 
ATOM 5492  N N    . ILE B 1 172 ? 366.200 358.912 478.899 1.00 80.60  ? 172 ILE B N    1 
ATOM 5493  C CA   . ILE B 1 172 ? 365.817 360.257 478.495 1.00 73.72  ? 172 ILE B CA   1 
ATOM 5494  C C    . ILE B 1 172 ? 366.081 360.431 477.007 1.00 78.97  ? 172 ILE B C    1 
ATOM 5495  O O    . ILE B 1 172 ? 367.052 359.890 476.461 1.00 83.67  ? 172 ILE B O    1 
ATOM 5496  C CB   . ILE B 1 172 ? 366.579 361.307 479.322 1.00 70.56  ? 172 ILE B CB   1 
ATOM 5497  C CG1  . ILE B 1 172 ? 366.139 361.246 480.786 1.00 72.43  ? 172 ILE B CG1  1 
ATOM 5498  C CG2  . ILE B 1 172 ? 366.348 362.698 478.752 1.00 74.03  ? 172 ILE B CG2  1 
ATOM 5499  C CD1  . ILE B 1 172 ? 366.984 362.084 481.717 1.00 72.87  ? 172 ILE B CD1  1 
ATOM 5500  H H    . ILE B 1 172 ? 366.859 358.880 479.451 1.00 80.88  ? 172 ILE B H    1 
ATOM 5501  H HA   . ILE B 1 172 ? 364.867 360.380 478.651 1.00 75.74  ? 172 ILE B HA   1 
ATOM 5502  H HB   . ILE B 1 172 ? 367.527 361.107 479.276 1.00 75.19  ? 172 ILE B HB   1 
ATOM 5503  H HG12 . ILE B 1 172 ? 365.225 361.564 480.850 1.00 76.51  ? 172 ILE B HG12 1 
ATOM 5504  H HG13 . ILE B 1 172 ? 366.189 360.327 481.090 1.00 77.26  ? 172 ILE B HG13 1 
ATOM 5505  H HG21 . ILE B 1 172 ? 366.636 363.361 479.397 1.00 76.19  ? 172 ILE B HG21 1 
ATOM 5506  H HG22 . ILE B 1 172 ? 366.860 362.796 477.934 1.00 75.51  ? 172 ILE B HG22 1 
ATOM 5507  H HG23 . ILE B 1 172 ? 365.403 362.809 478.567 1.00 76.56  ? 172 ILE B HG23 1 
ATOM 5508  H HD11 . ILE B 1 172 ? 366.804 361.817 482.632 1.00 76.36  ? 172 ILE B HD11 1 
ATOM 5509  H HD12 . ILE B 1 172 ? 367.920 361.940 481.509 1.00 75.61  ? 172 ILE B HD12 1 
ATOM 5510  H HD13 . ILE B 1 172 ? 366.759 363.020 481.596 1.00 77.13  ? 172 ILE B HD13 1 
ATOM 5511  N N    . GLU B 1 173 ? 365.213 361.186 476.341 1.00 82.45  ? 173 GLU B N    1 
ATOM 5512  C CA   . GLU B 1 173 ? 365.373 361.416 474.912 1.00 84.94  ? 173 GLU B CA   1 
ATOM 5513  C C    . GLU B 1 173 ? 366.686 362.135 474.633 1.00 84.64  ? 173 GLU B C    1 
ATOM 5514  O O    . GLU B 1 173 ? 367.026 363.116 475.300 1.00 83.06  ? 173 GLU B O    1 
ATOM 5515  C CB   . GLU B 1 173 ? 364.199 362.235 474.378 1.00 97.79  ? 173 GLU B CB   1 
ATOM 5516  C CG   . GLU B 1 173 ? 363.832 361.926 472.937 1.00 105.25 ? 173 GLU B CG   1 
ATOM 5517  C CD   . GLU B 1 173 ? 362.740 362.835 472.407 1.00 121.06 ? 173 GLU B CD   1 
ATOM 5518  O OE1  . GLU B 1 173 ? 362.980 364.056 472.298 1.00 120.69 ? 173 GLU B OE1  1 
ATOM 5519  O OE2  . GLU B 1 173 ? 361.640 362.329 472.099 1.00 128.12 ? 173 GLU B OE2  1 
ATOM 5520  H H    . GLU B 1 173 ? 364.529 361.573 476.690 1.00 83.63  ? 173 GLU B H    1 
ATOM 5521  H HA   . GLU B 1 173 ? 365.387 360.564 474.449 1.00 86.78  ? 173 GLU B HA   1 
ATOM 5522  H HB2  . GLU B 1 173 ? 363.419 362.056 474.926 1.00 97.80  ? 173 GLU B HB2  1 
ATOM 5523  H HB3  . GLU B 1 173 ? 364.427 363.176 474.430 1.00 97.44  ? 173 GLU B HB3  1 
ATOM 5524  H HG2  . GLU B 1 173 ? 364.617 362.043 472.378 1.00 105.14 ? 173 GLU B HG2  1 
ATOM 5525  H HG3  . GLU B 1 173 ? 363.516 361.011 472.879 1.00 103.52 ? 173 GLU B HG3  1 
ATOM 5526  N N    . GLY B 1 174 ? 367.425 361.642 473.643 1.00 85.79  ? 174 GLY B N    1 
ATOM 5527  C CA   . GLY B 1 174 ? 368.646 362.293 473.212 1.00 80.98  ? 174 GLY B CA   1 
ATOM 5528  C C    . GLY B 1 174 ? 369.725 362.357 474.273 1.00 78.71  ? 174 GLY B C    1 
ATOM 5529  O O    . GLY B 1 174 ? 370.331 363.411 474.483 1.00 79.05  ? 174 GLY B O    1 
ATOM 5530  H H    . GLY B 1 174 ? 367.235 360.927 473.205 1.00 86.16  ? 174 GLY B H    1 
ATOM 5531  H HA2  . GLY B 1 174 ? 369.005 361.818 472.447 1.00 81.13  ? 174 GLY B HA2  1 
ATOM 5532  H HA3  . GLY B 1 174 ? 368.442 363.200 472.936 1.00 82.59  ? 174 GLY B HA3  1 
ATOM 5533  N N    . CYS B 1 175 ? 369.976 361.240 474.951 1.00 81.31  ? 175 CYS B N    1 
ATOM 5534  C CA   . CYS B 1 175 ? 371.030 361.148 475.952 1.00 75.39  ? 175 CYS B CA   1 
ATOM 5535  C C    . CYS B 1 175 ? 372.279 360.571 475.296 1.00 76.06  ? 175 CYS B C    1 
ATOM 5536  O O    . CYS B 1 175 ? 372.245 359.458 474.763 1.00 85.50  ? 175 CYS B O    1 
ATOM 5537  C CB   . CYS B 1 175 ? 370.590 360.278 477.128 1.00 74.25  ? 175 CYS B CB   1 
ATOM 5538  S SG   . CYS B 1 175 ? 371.856 360.054 478.392 1.00 86.09  ? 175 CYS B SG   1 
ATOM 5539  H H    . CYS B 1 175 ? 369.538 360.508 474.845 1.00 81.54  ? 175 CYS B H    1 
ATOM 5540  H HA   . CYS B 1 175 ? 371.240 362.033 476.287 1.00 76.87  ? 175 CYS B HA   1 
ATOM 5541  H HB2  . CYS B 1 175 ? 369.821 360.691 477.550 1.00 76.72  ? 175 CYS B HB2  1 
ATOM 5542  H HB3  . CYS B 1 175 ? 370.348 359.400 476.793 1.00 77.91  ? 175 CYS B HB3  1 
ATOM 5543  H HG   . CYS B 1 175 ? 372.814 359.527 477.898 1.00 80.12  ? 175 CYS B HG   1 
ATOM 5544  N N    . VAL B 1 176 ? 373.375 361.324 475.343 1.00 72.62  ? 176 VAL B N    1 
ATOM 5545  C CA   . VAL B 1 176 ? 374.633 360.944 474.710 1.00 74.79  ? 176 VAL B CA   1 
ATOM 5546  C C    . VAL B 1 176 ? 375.663 360.692 475.799 1.00 79.64  ? 176 VAL B C    1 
ATOM 5547  O O    . VAL B 1 176 ? 375.836 361.519 476.701 1.00 88.97  ? 176 VAL B O    1 
ATOM 5548  C CB   . VAL B 1 176 ? 375.126 362.028 473.737 1.00 73.14  ? 176 VAL B CB   1 
ATOM 5549  C CG1  . VAL B 1 176 ? 376.232 361.480 472.854 1.00 73.10  ? 176 VAL B CG1  1 
ATOM 5550  C CG2  . VAL B 1 176 ? 373.975 362.553 472.896 1.00 76.55  ? 176 VAL B CG2  1 
ATOM 5551  H H    . VAL B 1 176 ? 373.414 362.082 475.746 1.00 75.62  ? 176 VAL B H    1 
ATOM 5552  H HA   . VAL B 1 176 ? 374.509 360.122 474.211 1.00 76.45  ? 176 VAL B HA   1 
ATOM 5553  H HB   . VAL B 1 176 ? 375.488 362.770 474.247 1.00 74.29  ? 176 VAL B HB   1 
ATOM 5554  H HG11 . VAL B 1 176 ? 376.509 362.170 472.231 1.00 74.75  ? 176 VAL B HG11 1 
ATOM 5555  H HG12 . VAL B 1 176 ? 376.981 361.217 473.411 1.00 71.39  ? 176 VAL B HG12 1 
ATOM 5556  H HG13 . VAL B 1 176 ? 375.895 360.711 472.367 1.00 75.85  ? 176 VAL B HG13 1 
ATOM 5557  H HG21 . VAL B 1 176 ? 374.331 363.109 472.186 1.00 76.96  ? 176 VAL B HG21 1 
ATOM 5558  H HG22 . VAL B 1 176 ? 373.493 361.801 472.517 1.00 77.18  ? 176 VAL B HG22 1 
ATOM 5559  H HG23 . VAL B 1 176 ? 373.382 363.074 473.460 1.00 76.54  ? 176 VAL B HG23 1 
ATOM 5560  N N    . SER B 1 177 ? 376.347 359.553 475.713 1.00 81.89  ? 177 SER B N    1 
ATOM 5561  C CA   . SER B 1 177 ? 377.383 359.186 476.664 1.00 78.65  ? 177 SER B CA   1 
ATOM 5562  C C    . SER B 1 177 ? 378.610 358.691 475.912 1.00 81.28  ? 177 SER B C    1 
ATOM 5563  O O    . SER B 1 177 ? 378.514 358.167 474.800 1.00 89.45  ? 177 SER B O    1 
ATOM 5564  C CB   . SER B 1 177 ? 376.897 358.106 477.635 1.00 77.61  ? 177 SER B CB   1 
ATOM 5565  O OG   . SER B 1 177 ? 377.283 356.820 477.186 1.00 81.70  ? 177 SER B OG   1 
ATOM 5566  H H    . SER B 1 177 ? 376.223 358.966 475.097 1.00 81.39  ? 177 SER B H    1 
ATOM 5567  H HA   . SER B 1 177 ? 377.637 359.968 477.179 1.00 77.21  ? 177 SER B HA   1 
ATOM 5568  H HB2  . SER B 1 177 ? 377.287 358.267 478.508 1.00 77.42  ? 177 SER B HB2  1 
ATOM 5569  H HB3  . SER B 1 177 ? 375.930 358.145 477.691 1.00 78.24  ? 177 SER B HB3  1 
ATOM 5570  H HG   . SER B 1 177 ? 376.987 356.231 477.706 1.00 80.73  ? 177 SER B HG   1 
ATOM 5571  N N    . SER B 1 178 ? 379.771 358.862 476.536 1.00 75.79  ? 178 SER B N    1 
ATOM 5572  C CA   . SER B 1 178 ? 381.033 358.434 475.945 1.00 78.67  ? 178 SER B CA   1 
ATOM 5573  C C    . SER B 1 178 ? 382.078 358.363 477.049 1.00 73.12  ? 178 SER B C    1 
ATOM 5574  O O    . SER B 1 178 ? 381.879 358.872 478.154 1.00 78.09  ? 178 SER B O    1 
ATOM 5575  C CB   . SER B 1 178 ? 381.481 359.379 474.830 1.00 79.34  ? 178 SER B CB   1 
ATOM 5576  O OG   . SER B 1 178 ? 382.240 358.690 473.853 1.00 79.78  ? 178 SER B OG   1 
ATOM 5577  H H    . SER B 1 178 ? 379.853 359.229 477.309 1.00 76.21  ? 178 SER B H    1 
ATOM 5578  H HA   . SER B 1 178 ? 380.926 357.546 475.569 1.00 80.28  ? 178 SER B HA   1 
ATOM 5579  H HB2  . SER B 1 178 ? 380.698 359.764 474.407 1.00 81.33  ? 178 SER B HB2  1 
ATOM 5580  H HB3  . SER B 1 178 ? 382.029 360.081 475.215 1.00 77.82  ? 178 SER B HB3  1 
ATOM 5581  H HG   . SER B 1 178 ? 382.479 359.221 473.247 1.00 78.96  ? 178 SER B HG   1 
ATOM 5582  N N    . VAL B 1 179 ? 383.200 357.725 476.732 1.00 67.82  ? 179 VAL B N    1 
ATOM 5583  C CA   . VAL B 1 179 ? 384.296 357.568 477.685 1.00 62.13  ? 179 VAL B CA   1 
ATOM 5584  C C    . VAL B 1 179 ? 384.863 358.947 478.003 1.00 61.01  ? 179 VAL B C    1 
ATOM 5585  O O    . VAL B 1 179 ? 384.772 359.859 477.169 1.00 64.22  ? 179 VAL B O    1 
ATOM 5586  C CB   . VAL B 1 179 ? 385.387 356.630 477.145 1.00 62.01  ? 179 VAL B CB   1 
ATOM 5587  C CG1  . VAL B 1 179 ? 384.973 355.181 477.324 1.00 61.80  ? 179 VAL B CG1  1 
ATOM 5588  C CG2  . VAL B 1 179 ? 385.686 356.928 475.684 1.00 68.53  ? 179 VAL B CG2  1 
ATOM 5589  H H    . VAL B 1 179 ? 383.340 357.368 475.965 1.00 70.11  ? 179 VAL B H    1 
ATOM 5590  H HA   . VAL B 1 179 ? 383.942 357.182 478.501 1.00 66.16  ? 179 VAL B HA   1 
ATOM 5591  H HB   . VAL B 1 179 ? 386.202 356.772 477.651 1.00 64.78  ? 179 VAL B HB   1 
ATOM 5592  H HG11 . VAL B 1 179 ? 385.669 354.608 476.964 1.00 62.36  ? 179 VAL B HG11 1 
ATOM 5593  H HG12 . VAL B 1 179 ? 384.852 355.001 478.269 1.00 66.03  ? 179 VAL B HG12 1 
ATOM 5594  H HG13 . VAL B 1 179 ? 384.141 355.029 476.848 1.00 65.50  ? 179 VAL B HG13 1 
ATOM 5595  H HG21 . VAL B 1 179 ? 386.527 356.508 475.446 1.00 67.33  ? 179 VAL B HG21 1 
ATOM 5596  H HG22 . VAL B 1 179 ? 384.975 356.569 475.131 1.00 68.51  ? 179 VAL B HG22 1 
ATOM 5597  H HG23 . VAL B 1 179 ? 385.752 357.888 475.563 1.00 69.34  ? 179 VAL B HG23 1 
ATOM 5598  N N    . PRO B 1 180 ? 385.448 359.151 479.186 1.00 53.71  ? 180 PRO B N    1 
ATOM 5599  C CA   . PRO B 1 180 ? 385.890 360.505 479.557 1.00 53.54  ? 180 PRO B CA   1 
ATOM 5600  C C    . PRO B 1 180 ? 386.907 361.111 478.607 1.00 60.36  ? 180 PRO B C    1 
ATOM 5601  O O    . PRO B 1 180 ? 386.896 362.331 478.405 1.00 70.71  ? 180 PRO B O    1 
ATOM 5602  C CB   . PRO B 1 180 ? 386.490 360.307 480.956 1.00 56.27  ? 180 PRO B CB   1 
ATOM 5603  C CG   . PRO B 1 180 ? 385.907 359.047 481.460 1.00 65.01  ? 180 PRO B CG   1 
ATOM 5604  C CD   . PRO B 1 180 ? 385.668 358.181 480.270 1.00 63.24  ? 180 PRO B CD   1 
ATOM 5605  H HA   . PRO B 1 180 ? 385.126 361.098 479.624 1.00 60.25  ? 180 PRO B HA   1 
ATOM 5606  H HB2  . PRO B 1 180 ? 387.455 360.235 480.889 1.00 60.05  ? 180 PRO B HB2  1 
ATOM 5607  H HB3  . PRO B 1 180 ? 386.241 361.051 481.526 1.00 59.36  ? 180 PRO B HB3  1 
ATOM 5608  H HG2  . PRO B 1 180 ? 386.534 358.623 482.067 1.00 66.82  ? 180 PRO B HG2  1 
ATOM 5609  H HG3  . PRO B 1 180 ? 385.072 359.237 481.914 1.00 65.67  ? 180 PRO B HG3  1 
ATOM 5610  H HD2  . PRO B 1 180 ? 386.445 357.632 480.084 1.00 64.81  ? 180 PRO B HD2  1 
ATOM 5611  H HD3  . PRO B 1 180 ? 384.875 357.641 480.412 1.00 65.67  ? 180 PRO B HD3  1 
ATOM 5612  N N    . TRP B 1 181 ? 387.785 360.305 478.015 1.00 58.40  ? 181 TRP B N    1 
ATOM 5613  C CA   . TRP B 1 181 ? 388.913 360.836 477.259 1.00 60.47  ? 181 TRP B CA   1 
ATOM 5614  C C    . TRP B 1 181 ? 388.554 361.238 475.834 1.00 61.25  ? 181 TRP B C    1 
ATOM 5615  O O    . TRP B 1 181 ? 389.451 361.633 475.083 1.00 60.58  ? 181 TRP B O    1 
ATOM 5616  C CB   . TRP B 1 181 ? 390.056 359.817 477.232 1.00 57.46  ? 181 TRP B CB   1 
ATOM 5617  C CG   . TRP B 1 181 ? 389.674 358.481 476.682 1.00 57.01  ? 181 TRP B CG   1 
ATOM 5618  C CD1  . TRP B 1 181 ? 389.278 357.387 477.392 1.00 64.01  ? 181 TRP B CD1  1 
ATOM 5619  C CD2  . TRP B 1 181 ? 389.653 358.094 475.305 1.00 55.37  ? 181 TRP B CD2  1 
ATOM 5620  N NE1  . TRP B 1 181 ? 389.012 356.343 476.543 1.00 63.72  ? 181 TRP B NE1  1 
ATOM 5621  C CE2  . TRP B 1 181 ? 389.235 356.752 475.255 1.00 60.71  ? 181 TRP B CE2  1 
ATOM 5622  C CE3  . TRP B 1 181 ? 389.947 358.753 474.109 1.00 65.01  ? 181 TRP B CE3  1 
ATOM 5623  C CZ2  . TRP B 1 181 ? 389.103 356.057 474.059 1.00 71.11  ? 181 TRP B CZ2  1 
ATOM 5624  C CZ3  . TRP B 1 181 ? 389.815 358.061 472.923 1.00 71.22  ? 181 TRP B CZ3  1 
ATOM 5625  C CH2  . TRP B 1 181 ? 389.396 356.728 472.906 1.00 72.93  ? 181 TRP B CH2  1 
ATOM 5626  H H    . TRP B 1 181 ? 387.745 359.447 478.038 1.00 59.46  ? 181 TRP B H    1 
ATOM 5627  H HA   . TRP B 1 181 ? 389.239 361.630 477.712 1.00 62.17  ? 181 TRP B HA   1 
ATOM 5628  H HB2  . TRP B 1 181 ? 390.773 360.169 476.681 1.00 59.93  ? 181 TRP B HB2  1 
ATOM 5629  H HB3  . TRP B 1 181 ? 390.374 359.683 478.138 1.00 61.59  ? 181 TRP B HB3  1 
ATOM 5630  H HD1  . TRP B 1 181 ? 389.201 357.353 478.318 1.00 63.77  ? 181 TRP B HD1  1 
ATOM 5631  H HE1  . TRP B 1 181 ? 388.748 355.560 476.781 1.00 63.15  ? 181 TRP B HE1  1 
ATOM 5632  H HE3  . TRP B 1 181 ? 390.226 359.640 474.112 1.00 64.49  ? 181 TRP B HE3  1 
ATOM 5633  H HZ2  . TRP B 1 181 ? 388.824 355.170 474.044 1.00 69.08  ? 181 TRP B HZ2  1 
ATOM 5634  H HZ3  . TRP B 1 181 ? 390.008 358.490 472.120 1.00 70.54  ? 181 TRP B HZ3  1 
ATOM 5635  H HH2  . TRP B 1 181 ? 389.317 356.287 472.091 1.00 71.86  ? 181 TRP B HH2  1 
ATOM 5636  N N    . THR B 1 182 ? 387.286 361.149 475.441 1.00 64.02  ? 182 THR B N    1 
ATOM 5637  C CA   . THR B 1 182 ? 386.847 361.570 474.118 1.00 62.50  ? 182 THR B CA   1 
ATOM 5638  C C    . THR B 1 182 ? 385.653 362.501 474.255 1.00 66.90  ? 182 THR B C    1 
ATOM 5639  O O    . THR B 1 182 ? 384.823 362.332 475.153 1.00 77.29  ? 182 THR B O    1 
ATOM 5640  C CB   . THR B 1 182 ? 386.474 360.371 473.240 1.00 68.40  ? 182 THR B CB   1 
ATOM 5641  O OG1  . THR B 1 182 ? 386.481 360.765 471.863 1.00 74.44  ? 182 THR B OG1  1 
ATOM 5642  C CG2  . THR B 1 182 ? 385.095 359.842 473.605 1.00 69.31  ? 182 THR B CG2  1 
ATOM 5643  H H    . THR B 1 182 ? 386.651 360.843 475.932 1.00 64.61  ? 182 THR B H    1 
ATOM 5644  H HA   . THR B 1 182 ? 387.561 362.057 473.679 1.00 63.17  ? 182 THR B HA   1 
ATOM 5645  H HB   . THR B 1 182 ? 387.120 359.660 473.375 1.00 66.81  ? 182 THR B HB   1 
ATOM 5646  H HG1  . THR B 1 182 ? 386.279 360.111 471.376 1.00 74.41  ? 182 THR B HG1  1 
ATOM 5647  H HG21 . THR B 1 182 ? 384.998 358.929 473.291 1.00 69.80  ? 182 THR B HG21 1 
ATOM 5648  H HG22 . THR B 1 182 ? 384.978 359.856 474.568 1.00 68.28  ? 182 THR B HG22 1 
ATOM 5649  H HG23 . THR B 1 182 ? 384.406 360.389 473.195 1.00 69.12  ? 182 THR B HG23 1 
ATOM 5650  N N    . GLY B 1 183 ? 385.569 363.480 473.361 1.00 65.48  ? 183 GLY B N    1 
ATOM 5651  C CA   . GLY B 1 183 ? 384.515 364.473 473.394 1.00 66.11  ? 183 GLY B CA   1 
ATOM 5652  C C    . GLY B 1 183 ? 383.353 364.107 472.488 1.00 68.01  ? 183 GLY B C    1 
ATOM 5653  O O    . GLY B 1 183 ? 383.518 363.409 471.492 1.00 77.29  ? 183 GLY B O    1 
ATOM 5654  H H    . GLY B 1 183 ? 386.126 363.589 472.714 1.00 67.35  ? 183 GLY B H    1 
ATOM 5655  H HA2  . GLY B 1 183 ? 384.182 364.563 474.300 1.00 68.96  ? 183 GLY B HA2  1 
ATOM 5656  H HA3  . GLY B 1 183 ? 384.868 365.330 473.109 1.00 68.08  ? 183 GLY B HA3  1 
ATOM 5657  N N    . PHE B 1 184 ? 382.170 364.597 472.849 1.00 66.94  ? 184 PHE B N    1 
ATOM 5658  C CA   . PHE B 1 184 ? 380.961 364.352 472.078 1.00 69.79  ? 184 PHE B CA   1 
ATOM 5659  C C    . PHE B 1 184 ? 380.094 365.603 472.132 1.00 71.98  ? 184 PHE B C    1 
ATOM 5660  O O    . PHE B 1 184 ? 380.473 366.621 472.715 1.00 76.35  ? 184 PHE B O    1 
ATOM 5661  C CB   . PHE B 1 184 ? 380.212 363.125 472.604 1.00 74.59  ? 184 PHE B CB   1 
ATOM 5662  C CG   . PHE B 1 184 ? 379.928 363.175 474.075 1.00 68.72  ? 184 PHE B CG   1 
ATOM 5663  C CD1  . PHE B 1 184 ? 378.798 363.811 474.554 1.00 71.83  ? 184 PHE B CD1  1 
ATOM 5664  C CD2  . PHE B 1 184 ? 380.790 362.583 474.979 1.00 71.11  ? 184 PHE B CD2  1 
ATOM 5665  C CE1  . PHE B 1 184 ? 378.535 363.856 475.906 1.00 77.43  ? 184 PHE B CE1  1 
ATOM 5666  C CE2  . PHE B 1 184 ? 380.532 362.625 476.332 1.00 71.63  ? 184 PHE B CE2  1 
ATOM 5667  C CZ   . PHE B 1 184 ? 379.403 363.263 476.796 1.00 77.43  ? 184 PHE B CZ   1 
ATOM 5668  H H    . PHE B 1 184 ? 382.043 365.081 473.548 1.00 69.21  ? 184 PHE B H    1 
ATOM 5669  H HA   . PHE B 1 184 ? 381.198 364.188 471.152 1.00 70.81  ? 184 PHE B HA   1 
ATOM 5670  H HB2  . PHE B 1 184 ? 379.363 363.050 472.141 1.00 72.17  ? 184 PHE B HB2  1 
ATOM 5671  H HB3  . PHE B 1 184 ? 380.749 362.336 472.434 1.00 75.58  ? 184 PHE B HB3  1 
ATOM 5672  H HD1  . PHE B 1 184 ? 378.209 364.213 473.957 1.00 73.15  ? 184 PHE B HD1  1 
ATOM 5673  H HD2  . PHE B 1 184 ? 381.554 362.151 474.671 1.00 72.35  ? 184 PHE B HD2  1 
ATOM 5674  H HE1  . PHE B 1 184 ? 377.772 364.288 476.217 1.00 74.21  ? 184 PHE B HE1  1 
ATOM 5675  H HE2  . PHE B 1 184 ? 381.119 362.224 476.931 1.00 71.77  ? 184 PHE B HE2  1 
ATOM 5676  H HZ   . PHE B 1 184 ? 379.227 363.293 477.708 1.00 73.87  ? 184 PHE B HZ   1 
ATOM 5677  N N    . ILE B 1 185 ? 378.916 365.519 471.514 1.00 76.30  ? 185 ILE B N    1 
ATOM 5678  C CA   . ILE B 1 185 ? 378.014 366.654 471.392 1.00 76.34  ? 185 ILE B CA   1 
ATOM 5679  C C    . ILE B 1 185 ? 376.599 366.199 471.719 1.00 77.54  ? 185 ILE B C    1 
ATOM 5680  O O    . ILE B 1 185 ? 376.273 365.012 471.666 1.00 85.69  ? 185 ILE B O    1 
ATOM 5681  C CB   . ILE B 1 185 ? 378.079 367.283 469.981 1.00 78.12  ? 185 ILE B CB   1 
ATOM 5682  C CG1  . ILE B 1 185 ? 377.947 368.804 470.059 1.00 78.17  ? 185 ILE B CG1  1 
ATOM 5683  C CG2  . ILE B 1 185 ? 377.002 366.704 469.069 1.00 79.88  ? 185 ILE B CG2  1 
ATOM 5684  C CD1  . ILE B 1 185 ? 378.575 369.518 468.885 1.00 81.81  ? 185 ILE B CD1  1 
ATOM 5685  H H    . ILE B 1 185 ? 378.615 364.800 471.150 1.00 75.49  ? 185 ILE B H    1 
ATOM 5686  H HA   . ILE B 1 185 ? 378.266 367.328 472.041 1.00 75.67  ? 185 ILE B HA   1 
ATOM 5687  H HB   . ILE B 1 185 ? 378.944 367.072 469.598 1.00 78.61  ? 185 ILE B HB   1 
ATOM 5688  H HG12 . ILE B 1 185 ? 377.006 369.037 470.081 1.00 79.09  ? 185 ILE B HG12 1 
ATOM 5689  H HG13 . ILE B 1 185 ? 378.382 369.121 470.864 1.00 78.67  ? 185 ILE B HG13 1 
ATOM 5690  H HG21 . ILE B 1 185 ? 377.208 366.950 468.154 1.00 80.01  ? 185 ILE B HG21 1 
ATOM 5691  H HG22 . ILE B 1 185 ? 376.997 365.737 469.153 1.00 80.05  ? 185 ILE B HG22 1 
ATOM 5692  H HG23 . ILE B 1 185 ? 376.137 367.067 469.316 1.00 79.43  ? 185 ILE B HG23 1 
ATOM 5693  H HD11 . ILE B 1 185 ? 378.790 370.426 469.147 1.00 83.90  ? 185 ILE B HD11 1 
ATOM 5694  H HD12 . ILE B 1 185 ? 379.385 369.051 468.628 1.00 81.43  ? 185 ILE B HD12 1 
ATOM 5695  H HD13 . ILE B 1 185 ? 377.947 369.523 468.146 1.00 82.68  ? 185 ILE B HD13 1 
ATOM 5696  N N    . LEU B 1 186 ? 375.751 367.170 472.059 1.00 71.04  ? 186 LEU B N    1 
ATOM 5697  C CA   . LEU B 1 186 ? 374.352 366.906 472.396 1.00 72.18  ? 186 LEU B CA   1 
ATOM 5698  C C    . LEU B 1 186 ? 373.523 368.086 471.897 1.00 78.73  ? 186 LEU B C    1 
ATOM 5699  O O    . LEU B 1 186 ? 373.483 369.138 472.540 1.00 82.51  ? 186 LEU B O    1 
ATOM 5700  C CB   . LEU B 1 186 ? 374.176 366.694 473.895 1.00 67.81  ? 186 LEU B CB   1 
ATOM 5701  C CG   . LEU B 1 186 ? 372.764 366.881 474.456 1.00 68.21  ? 186 LEU B CG   1 
ATOM 5702  C CD1  . LEU B 1 186 ? 371.799 365.910 473.805 1.00 70.34  ? 186 LEU B CD1  1 
ATOM 5703  C CD2  . LEU B 1 186 ? 372.766 366.696 475.961 1.00 72.65  ? 186 LEU B CD2  1 
ATOM 5704  H H    . LEU B 1 186 ? 375.966 368.001 472.102 1.00 73.81  ? 186 LEU B H    1 
ATOM 5705  H HA   . LEU B 1 186 ? 374.053 366.106 471.936 1.00 73.70  ? 186 LEU B HA   1 
ATOM 5706  H HB2  . LEU B 1 186 ? 374.451 365.789 474.107 1.00 70.75  ? 186 LEU B HB2  1 
ATOM 5707  H HB3  . LEU B 1 186 ? 374.753 367.321 474.359 1.00 70.73  ? 186 LEU B HB3  1 
ATOM 5708  H HG   . LEU B 1 186 ? 372.456 367.782 474.272 1.00 70.19  ? 186 LEU B HG   1 
ATOM 5709  H HD11 . LEU B 1 186 ? 370.931 365.996 474.230 1.00 74.11  ? 186 LEU B HD11 1 
ATOM 5710  H HD12 . LEU B 1 186 ? 371.727 366.120 472.861 1.00 70.39  ? 186 LEU B HD12 1 
ATOM 5711  H HD13 . LEU B 1 186 ? 372.136 365.008 473.919 1.00 73.37  ? 186 LEU B HD13 1 
ATOM 5712  H HD21 . LEU B 1 186 ? 371.865 366.831 476.296 1.00 71.82  ? 186 LEU B HD21 1 
ATOM 5713  H HD22 . LEU B 1 186 ? 373.066 365.797 476.168 1.00 72.59  ? 186 LEU B HD22 1 
ATOM 5714  H HD23 . LEU B 1 186 ? 373.367 367.346 476.358 1.00 72.02  ? 186 LEU B HD23 1 
ATOM 5715  N N    . THR B 1 187 ? 372.865 367.907 470.755 1.00 82.45  ? 187 THR B N    1 
ATOM 5716  C CA   . THR B 1 187 ? 372.024 368.946 470.178 1.00 77.52  ? 187 THR B CA   1 
ATOM 5717  C C    . THR B 1 187 ? 370.620 368.849 470.761 1.00 75.70  ? 187 THR B C    1 
ATOM 5718  O O    . THR B 1 187 ? 370.022 367.769 470.781 1.00 83.63  ? 187 THR B O    1 
ATOM 5719  C CB   . THR B 1 187 ? 371.971 368.818 468.656 1.00 80.31  ? 187 THR B CB   1 
ATOM 5720  O OG1  . THR B 1 187 ? 373.294 368.621 468.143 1.00 84.69  ? 187 THR B OG1  1 
ATOM 5721  C CG2  . THR B 1 187 ? 371.373 370.069 468.037 1.00 78.89  ? 187 THR B CG2  1 
ATOM 5722  H H    . THR B 1 187 ? 372.890 367.183 470.292 1.00 80.23  ? 187 THR B H    1 
ATOM 5723  H HA   . THR B 1 187 ? 372.388 369.817 470.399 1.00 78.33  ? 187 THR B HA   1 
ATOM 5724  H HB   . THR B 1 187 ? 371.415 368.060 468.415 1.00 80.44  ? 187 THR B HB   1 
ATOM 5725  H HG1  . THR B 1 187 ? 373.271 368.557 467.306 1.00 83.45  ? 187 THR B HG1  1 
ATOM 5726  H HG21 . THR B 1 187 ? 371.384 369.997 467.069 1.00 81.26  ? 187 THR B HG21 1 
ATOM 5727  H HG22 . THR B 1 187 ? 370.456 370.182 468.333 1.00 79.22  ? 187 THR B HG22 1 
ATOM 5728  H HG23 . THR B 1 187 ? 371.888 370.848 468.300 1.00 79.14  ? 187 THR B HG23 1 
ATOM 5729  N N    . VAL B 1 188 ? 370.102 369.978 471.232 1.00 75.18  ? 188 VAL B N    1 
ATOM 5730  C CA   . VAL B 1 188 ? 368.795 370.056 471.871 1.00 79.64  ? 188 VAL B CA   1 
ATOM 5731  C C    . VAL B 1 188 ? 367.845 370.767 470.909 1.00 81.02  ? 188 VAL B C    1 
ATOM 5732  O O    . VAL B 1 188 ? 368.019 371.967 470.648 1.00 85.82  ? 188 VAL B O    1 
ATOM 5733  C CB   . VAL B 1 188 ? 368.870 370.789 473.216 1.00 84.70  ? 188 VAL B CB   1 
ATOM 5734  C CG1  . VAL B 1 188 ? 367.519 370.769 473.909 1.00 88.08  ? 188 VAL B CG1  1 
ATOM 5735  C CG2  . VAL B 1 188 ? 369.935 370.164 474.098 1.00 80.21  ? 188 VAL B CG2  1 
ATOM 5736  H H    . VAL B 1 188 ? 370.504 370.737 471.192 1.00 78.65  ? 188 VAL B H    1 
ATOM 5737  H HA   . VAL B 1 188 ? 368.466 369.160 472.040 1.00 78.80  ? 188 VAL B HA   1 
ATOM 5738  H HB   . VAL B 1 188 ? 369.114 371.714 473.059 1.00 82.93  ? 188 VAL B HB   1 
ATOM 5739  H HG11 . VAL B 1 188 ? 367.587 371.274 474.734 1.00 85.67  ? 188 VAL B HG11 1 
ATOM 5740  H HG12 . VAL B 1 188 ? 366.854 371.176 473.331 1.00 87.64  ? 188 VAL B HG12 1 
ATOM 5741  H HG13 . VAL B 1 188 ? 367.275 369.850 474.100 1.00 85.44  ? 188 VAL B HG13 1 
ATOM 5742  H HG21 . VAL B 1 188 ? 369.873 370.550 474.986 1.00 79.10  ? 188 VAL B HG21 1 
ATOM 5743  H HG22 . VAL B 1 188 ? 369.785 369.207 474.143 1.00 80.33  ? 188 VAL B HG22 1 
ATOM 5744  H HG23 . VAL B 1 188 ? 370.808 370.345 473.717 1.00 79.97  ? 188 VAL B HG23 1 
ATOM 5745  N N    . PRO B 1 189 ? 366.839 370.089 470.358 1.00 77.71  ? 189 PRO B N    1 
ATOM 5746  C CA   . PRO B 1 189 ? 365.835 370.800 469.561 1.00 79.45  ? 189 PRO B CA   1 
ATOM 5747  C C    . PRO B 1 189 ? 365.146 371.873 470.389 1.00 86.49  ? 189 PRO B C    1 
ATOM 5748  O O    . PRO B 1 189 ? 364.900 371.700 471.584 1.00 92.92  ? 189 PRO B O    1 
ATOM 5749  C CB   . PRO B 1 189 ? 364.860 369.694 469.145 1.00 83.26  ? 189 PRO B CB   1 
ATOM 5750  C CG   . PRO B 1 189 ? 365.651 368.442 469.210 1.00 83.94  ? 189 PRO B CG   1 
ATOM 5751  C CD   . PRO B 1 189 ? 366.653 368.629 470.308 1.00 81.36  ? 189 PRO B CD   1 
ATOM 5752  H HA   . PRO B 1 189 ? 366.237 371.196 468.772 1.00 80.18  ? 189 PRO B HA   1 
ATOM 5753  H HB2  . PRO B 1 189 ? 364.116 369.663 469.766 1.00 83.65  ? 189 PRO B HB2  1 
ATOM 5754  H HB3  . PRO B 1 189 ? 364.547 369.856 468.241 1.00 83.23  ? 189 PRO B HB3  1 
ATOM 5755  H HG2  . PRO B 1 189 ? 365.062 367.698 469.412 1.00 83.27  ? 189 PRO B HG2  1 
ATOM 5756  H HG3  . PRO B 1 189 ? 366.099 368.299 468.362 1.00 82.64  ? 189 PRO B HG3  1 
ATOM 5757  H HD2  . PRO B 1 189 ? 366.300 368.302 471.151 1.00 81.05  ? 189 PRO B HD2  1 
ATOM 5758  H HD3  . PRO B 1 189 ? 367.487 368.191 470.077 1.00 81.66  ? 189 PRO B HD3  1 
ATOM 5759  N N    . THR B 1 190 ? 364.834 372.992 469.739 1.00 87.98  ? 190 THR B N    1 
ATOM 5760  C CA   . THR B 1 190 ? 364.248 374.146 470.401 1.00 88.05  ? 190 THR B CA   1 
ATOM 5761  C C    . THR B 1 190 ? 362.919 374.505 469.751 1.00 88.85  ? 190 THR B C    1 
ATOM 5762  O O    . THR B 1 190 ? 362.718 374.294 468.552 1.00 97.70  ? 190 THR B O    1 
ATOM 5763  C CB   . THR B 1 190 ? 365.189 375.351 470.346 1.00 85.36  ? 190 THR B CB   1 
ATOM 5764  O OG1  . THR B 1 190 ? 365.723 375.480 469.023 1.00 86.96  ? 190 THR B OG1  1 
ATOM 5765  C CG2  . THR B 1 190 ? 366.330 375.182 471.334 1.00 85.50  ? 190 THR B CG2  1 
ATOM 5766  H H    . THR B 1 190 ? 364.956 373.105 468.896 1.00 86.59  ? 190 THR B H    1 
ATOM 5767  H HA   . THR B 1 190 ? 364.081 373.935 471.333 1.00 88.22  ? 190 THR B HA   1 
ATOM 5768  H HB   . THR B 1 190 ? 364.699 376.156 470.576 1.00 84.51  ? 190 THR B HB   1 
ATOM 5769  H HG1  . THR B 1 190 ? 366.332 376.058 469.017 1.00 85.54  ? 190 THR B HG1  1 
ATOM 5770  H HG21 . THR B 1 190 ? 366.952 375.921 471.251 1.00 82.86  ? 190 THR B HG21 1 
ATOM 5771  H HG22 . THR B 1 190 ? 365.984 375.161 472.240 1.00 85.05  ? 190 THR B HG22 1 
ATOM 5772  H HG23 . THR B 1 190 ? 366.801 374.353 471.157 1.00 84.02  ? 190 THR B HG23 1 
ATOM 5773  N N    . ASP B 1 191 ? 362.015 375.050 470.559 1.00 91.45  ? 191 ASP B N    1 
ATOM 5774  C CA   . ASP B 1 191 ? 360.689 375.442 470.112 1.00 97.01  ? 191 ASP B CA   1 
ATOM 5775  C C    . ASP B 1 191 ? 360.655 376.945 469.839 1.00 96.17  ? 191 ASP B C    1 
ATOM 5776  O O    . ASP B 1 191 ? 361.679 377.632 469.856 1.00 98.78  ? 191 ASP B O    1 
ATOM 5777  C CB   . ASP B 1 191 ? 359.638 375.036 471.148 1.00 102.53 ? 191 ASP B CB   1 
ATOM 5778  C CG   . ASP B 1 191 ? 359.969 375.526 472.541 1.00 104.46 ? 191 ASP B CG   1 
ATOM 5779  O OD1  . ASP B 1 191 ? 360.749 376.494 472.667 1.00 104.01 ? 191 ASP B OD1  1 
ATOM 5780  O OD2  . ASP B 1 191 ? 359.451 374.939 473.513 1.00 101.68 ? 191 ASP B OD2  1 
ATOM 5781  H H    . ASP B 1 191 ? 362.157 375.207 471.392 1.00 93.48  ? 191 ASP B H    1 
ATOM 5782  H HA   . ASP B 1 191 ? 360.485 374.983 469.283 1.00 96.54  ? 191 ASP B HA   1 
ATOM 5783  H HB2  . ASP B 1 191 ? 358.776 375.401 470.896 1.00 101.62 ? 191 ASP B HB2  1 
ATOM 5784  H HB3  . ASP B 1 191 ? 359.588 374.068 471.178 1.00 100.57 ? 191 ASP B HB3  1 
ATOM 5785  N N    . SER B 1 192 ? 359.455 377.461 469.581 1.00 96.34  ? 192 SER B N    1 
ATOM 5786  C CA   . SER B 1 192 ? 359.248 378.851 469.195 1.00 103.19 ? 192 SER B CA   1 
ATOM 5787  C C    . SER B 1 192 ? 358.343 379.574 470.187 1.00 105.75 ? 192 SER B C    1 
ATOM 5788  O O    . SER B 1 192 ? 357.419 380.293 469.803 1.00 111.97 ? 192 SER B O    1 
ATOM 5789  C CB   . SER B 1 192 ? 358.674 378.935 467.783 1.00 112.55 ? 192 SER B CB   1 
ATOM 5790  O OG   . SER B 1 192 ? 357.264 378.791 467.791 1.00 119.89 ? 192 SER B OG   1 
ATOM 5791  H H    . SER B 1 192 ? 358.725 377.010 469.622 1.00 99.82  ? 192 SER B H    1 
ATOM 5792  H HA   . SER B 1 192 ? 360.104 379.304 469.189 1.00 101.30 ? 192 SER B HA   1 
ATOM 5793  H HB2  . SER B 1 192 ? 358.900 379.799 467.403 1.00 109.28 ? 192 SER B HB2  1 
ATOM 5794  H HB3  . SER B 1 192 ? 359.059 378.226 467.245 1.00 109.27 ? 192 SER B HB3  1 
ATOM 5795  H HG   . SER B 1 192 ? 356.965 378.854 467.008 1.00 116.10 ? 192 SER B HG   1 
ATOM 5796  N N    . THR B 1 193 ? 358.601 379.396 471.481 1.00 102.22 ? 193 THR B N    1 
ATOM 5797  C CA   . THR B 1 193 ? 357.832 380.044 472.532 1.00 102.89 ? 193 THR B CA   1 
ATOM 5798  C C    . THR B 1 193 ? 358.738 380.948 473.357 1.00 102.04 ? 193 THR B C    1 
ATOM 5799  O O    . THR B 1 193 ? 359.932 380.680 473.517 1.00 105.95 ? 193 THR B O    1 
ATOM 5800  C CB   . THR B 1 193 ? 357.162 379.016 473.452 1.00 102.94 ? 193 THR B CB   1 
ATOM 5801  O OG1  . THR B 1 193 ? 358.157 378.153 474.015 1.00 108.48 ? 193 THR B OG1  1 
ATOM 5802  C CG2  . THR B 1 193 ? 356.154 378.186 472.677 1.00 103.17 ? 193 THR B CG2  1 
ATOM 5803  H H    . THR B 1 193 ? 359.231 378.892 471.778 1.00 102.59 ? 193 THR B H    1 
ATOM 5804  H HA   . THR B 1 193 ? 357.137 380.592 472.136 1.00 103.49 ? 193 THR B HA   1 
ATOM 5805  H HB   . THR B 1 193 ? 356.695 379.478 474.165 1.00 102.12 ? 193 THR B HB   1 
ATOM 5806  H HG1  . THR B 1 193 ? 358.574 377.757 473.402 1.00 106.38 ? 193 THR B HG1  1 
ATOM 5807  H HG21 . THR B 1 193 ? 355.723 377.550 473.269 1.00 104.65 ? 193 THR B HG21 1 
ATOM 5808  H HG22 . THR B 1 193 ? 355.478 378.763 472.288 1.00 104.05 ? 193 THR B HG22 1 
ATOM 5809  H HG23 . THR B 1 193 ? 356.601 377.701 471.965 1.00 103.67 ? 193 THR B HG23 1 
ATOM 5810  N N    . ASP B 1 194 ? 358.157 382.024 473.878 1.00 96.75  ? 194 ASP B N    1 
ATOM 5811  C CA   . ASP B 1 194 ? 358.873 382.987 474.701 1.00 91.19  ? 194 ASP B CA   1 
ATOM 5812  C C    . ASP B 1 194 ? 358.589 382.722 476.173 1.00 90.98  ? 194 ASP B C    1 
ATOM 5813  O O    . ASP B 1 194 ? 357.469 382.360 476.543 1.00 102.99 ? 194 ASP B O    1 
ATOM 5814  C CB   . ASP B 1 194 ? 358.467 384.419 474.348 1.00 93.49  ? 194 ASP B CB   1 
ATOM 5815  C CG   . ASP B 1 194 ? 358.780 384.778 472.910 1.00 106.92 ? 194 ASP B CG   1 
ATOM 5816  O OD1  . ASP B 1 194 ? 358.812 383.868 472.056 1.00 104.25 ? 194 ASP B OD1  1 
ATOM 5817  O OD2  . ASP B 1 194 ? 358.993 385.977 472.633 1.00 111.18 ? 194 ASP B OD2  1 
ATOM 5818  H H    . ASP B 1 194 ? 357.327 382.222 473.764 1.00 99.21  ? 194 ASP B H    1 
ATOM 5819  H HA   . ASP B 1 194 ? 359.827 382.895 474.552 1.00 93.59  ? 194 ASP B HA   1 
ATOM 5820  H HB2  . ASP B 1 194 ? 357.511 384.518 474.481 1.00 95.95  ? 194 ASP B HB2  1 
ATOM 5821  H HB3  . ASP B 1 194 ? 358.948 385.034 474.923 1.00 93.31  ? 194 ASP B HB3  1 
ATOM 5822  N N    . ARG B 1 195 ? 359.608 382.905 477.008 1.00 84.67  ? 195 ARG B N    1 
ATOM 5823  C CA   . ARG B 1 195 ? 359.486 382.700 478.442 1.00 81.99  ? 195 ARG B CA   1 
ATOM 5824  C C    . ARG B 1 195 ? 360.113 383.868 479.187 1.00 82.83  ? 195 ARG B C    1 
ATOM 5825  O O    . ARG B 1 195 ? 361.092 384.465 478.733 1.00 89.08  ? 195 ARG B O    1 
ATOM 5826  C CB   . ARG B 1 195 ? 360.153 381.394 478.879 1.00 81.87  ? 195 ARG B CB   1 
ATOM 5827  C CG   . ARG B 1 195 ? 359.934 380.245 477.916 1.00 86.99  ? 195 ARG B CG   1 
ATOM 5828  C CD   . ARG B 1 195 ? 360.189 378.904 478.580 1.00 89.55  ? 195 ARG B CD   1 
ATOM 5829  N NE   . ARG B 1 195 ? 359.507 377.816 477.890 1.00 87.28  ? 195 ARG B NE   1 
ATOM 5830  C CZ   . ARG B 1 195 ? 359.809 377.397 476.669 1.00 90.98  ? 195 ARG B CZ   1 
ATOM 5831  N NH1  . ARG B 1 195 ? 360.787 377.948 475.970 1.00 93.81  ? 195 ARG B NH1  1 
ATOM 5832  N NH2  . ARG B 1 195 ? 359.112 376.399 476.136 1.00 93.73  ? 195 ARG B NH2  1 
ATOM 5833  H H    . ARG B 1 195 ? 360.394 383.153 476.760 1.00 85.74  ? 195 ARG B H    1 
ATOM 5834  H HA   . ARG B 1 195 ? 358.548 382.656 478.683 1.00 85.33  ? 195 ARG B HA   1 
ATOM 5835  H HB2  . ARG B 1 195 ? 361.109 381.541 478.952 1.00 83.60  ? 195 ARG B HB2  1 
ATOM 5836  H HB3  . ARG B 1 195 ? 359.794 381.136 479.742 1.00 83.35  ? 195 ARG B HB3  1 
ATOM 5837  H HG2  . ARG B 1 195 ? 359.016 380.259 477.604 1.00 89.39  ? 195 ARG B HG2  1 
ATOM 5838  H HG3  . ARG B 1 195 ? 360.544 380.337 477.168 1.00 87.98  ? 195 ARG B HG3  1 
ATOM 5839  H HD2  . ARG B 1 195 ? 361.142 378.719 478.568 1.00 88.20  ? 195 ARG B HD2  1 
ATOM 5840  H HD3  . ARG B 1 195 ? 359.865 378.930 479.494 1.00 88.32  ? 195 ARG B HD3  1 
ATOM 5841  H HE   . ARG B 1 195 ? 358.895 377.391 478.319 1.00 87.89  ? 195 ARG B HE   1 
ATOM 5842  H HH11 . ARG B 1 195 ? 360.965 377.658 475.180 1.00 96.22  ? 195 ARG B HH11 1 
ATOM 5843  H HH12 . ARG B 1 195 ? 361.247 378.594 476.302 1.00 92.79  ? 195 ARG B HH12 1 
ATOM 5844  H HH21 . ARG B 1 195 ? 359.299 376.120 475.346 1.00 96.76  ? 195 ARG B HH21 1 
ATOM 5845  H HH22 . ARG B 1 195 ? 358.473 376.034 476.582 1.00 94.46  ? 195 ARG B HH22 1 
ATOM 5846  N N    . PHE B 1 196 ? 359.535 384.187 480.341 1.00 77.19  ? 196 PHE B N    1 
ATOM 5847  C CA   . PHE B 1 196 ? 360.054 385.267 481.165 1.00 77.61  ? 196 PHE B CA   1 
ATOM 5848  C C    . PHE B 1 196 ? 361.422 384.903 481.725 1.00 80.84  ? 196 PHE B C    1 
ATOM 5849  O O    . PHE B 1 196 ? 361.674 383.754 482.095 1.00 83.80  ? 196 PHE B O    1 
ATOM 5850  C CB   . PHE B 1 196 ? 359.090 385.567 482.310 1.00 81.30  ? 196 PHE B CB   1 
ATOM 5851  C CG   . PHE B 1 196 ? 357.979 386.498 481.936 1.00 80.18  ? 196 PHE B CG   1 
ATOM 5852  C CD1  . PHE B 1 196 ? 358.147 387.867 482.028 1.00 87.51  ? 196 PHE B CD1  1 
ATOM 5853  C CD2  . PHE B 1 196 ? 356.768 386.005 481.487 1.00 83.01  ? 196 PHE B CD2  1 
ATOM 5854  C CE1  . PHE B 1 196 ? 357.127 388.727 481.683 1.00 94.25  ? 196 PHE B CE1  1 
ATOM 5855  C CE2  . PHE B 1 196 ? 355.745 386.861 481.141 1.00 90.51  ? 196 PHE B CE2  1 
ATOM 5856  C CZ   . PHE B 1 196 ? 355.924 388.224 481.239 1.00 90.29  ? 196 PHE B CZ   1 
ATOM 5857  H H    . PHE B 1 196 ? 358.844 383.793 480.667 1.00 80.17  ? 196 PHE B H    1 
ATOM 5858  H HA   . PHE B 1 196 ? 360.147 386.068 480.625 1.00 80.80  ? 196 PHE B HA   1 
ATOM 5859  H HB2  . PHE B 1 196 ? 358.691 384.734 482.609 1.00 81.97  ? 196 PHE B HB2  1 
ATOM 5860  H HB3  . PHE B 1 196 ? 359.585 385.974 483.038 1.00 83.09  ? 196 PHE B HB3  1 
ATOM 5861  H HD1  . PHE B 1 196 ? 358.957 388.212 482.328 1.00 86.96  ? 196 PHE B HD1  1 
ATOM 5862  H HD2  . PHE B 1 196 ? 356.642 385.086 481.420 1.00 83.88  ? 196 PHE B HD2  1 
ATOM 5863  H HE1  . PHE B 1 196 ? 357.250 389.646 481.750 1.00 93.46  ? 196 PHE B HE1  1 
ATOM 5864  H HE2  . PHE B 1 196 ? 354.934 386.518 480.841 1.00 91.22  ? 196 PHE B HE2  1 
ATOM 5865  H HZ   . PHE B 1 196 ? 355.235 388.802 481.005 1.00 89.18  ? 196 PHE B HZ   1 
ATOM 5866  N N    . VAL B 1 197 ? 362.314 385.894 481.785 1.00 81.30  ? 197 VAL B N    1 
ATOM 5867  C CA   . VAL B 1 197 ? 363.606 385.676 482.419 1.00 81.98  ? 197 VAL B CA   1 
ATOM 5868  C C    . VAL B 1 197 ? 363.387 385.364 483.891 1.00 88.14  ? 197 VAL B C    1 
ATOM 5869  O O    . VAL B 1 197 ? 362.607 386.031 484.581 1.00 91.89  ? 197 VAL B O    1 
ATOM 5870  C CB   . VAL B 1 197 ? 364.517 386.900 482.232 1.00 80.98  ? 197 VAL B CB   1 
ATOM 5871  C CG1  . VAL B 1 197 ? 365.779 386.752 483.060 1.00 86.64  ? 197 VAL B CG1  1 
ATOM 5872  C CG2  . VAL B 1 197 ? 364.864 387.078 480.767 1.00 79.56  ? 197 VAL B CG2  1 
ATOM 5873  H H    . VAL B 1 197 ? 362.195 386.686 481.471 1.00 82.53  ? 197 VAL B H    1 
ATOM 5874  H HA   . VAL B 1 197 ? 364.039 384.911 482.007 1.00 82.38  ? 197 VAL B HA   1 
ATOM 5875  H HB   . VAL B 1 197 ? 364.049 387.695 482.531 1.00 83.04  ? 197 VAL B HB   1 
ATOM 5876  H HG11 . VAL B 1 197 ? 366.444 387.377 482.732 1.00 86.94  ? 197 VAL B HG11 1 
ATOM 5877  H HG12 . VAL B 1 197 ? 365.576 386.944 483.989 1.00 88.08  ? 197 VAL B HG12 1 
ATOM 5878  H HG13 . VAL B 1 197 ? 366.110 385.844 482.972 1.00 87.96  ? 197 VAL B HG13 1 
ATOM 5879  H HG21 . VAL B 1 197 ? 365.428 387.861 480.668 1.00 82.56  ? 197 VAL B HG21 1 
ATOM 5880  H HG22 . VAL B 1 197 ? 365.337 386.289 480.457 1.00 82.08  ? 197 VAL B HG22 1 
ATOM 5881  H HG23 . VAL B 1 197 ? 364.046 387.193 480.260 1.00 81.47  ? 197 VAL B HG23 1 
ATOM 5882  N N    . ALA B 1 198 ? 364.082 384.339 484.378 1.00 96.27  ? 198 ALA B N    1 
ATOM 5883  C CA   . ALA B 1 198 ? 363.819 383.826 485.715 1.00 104.39 ? 198 ALA B CA   1 
ATOM 5884  C C    . ALA B 1 198 ? 364.001 384.911 486.769 1.00 108.20 ? 198 ALA B C    1 
ATOM 5885  O O    . ALA B 1 198 ? 364.953 385.694 486.725 1.00 109.02 ? 198 ALA B O    1 
ATOM 5886  C CB   . ALA B 1 198 ? 364.742 382.646 486.017 1.00 104.26 ? 198 ALA B CB   1 
ATOM 5887  H H    . ALA B 1 198 ? 364.707 383.927 483.956 1.00 93.55  ? 198 ALA B H    1 
ATOM 5888  H HA   . ALA B 1 198 ? 362.902 383.512 485.760 1.00 99.95  ? 198 ALA B HA   1 
ATOM 5889  H HB1  . ALA B 1 198 ? 364.587 382.351 486.928 1.00 100.89 ? 198 ALA B HB1  1 
ATOM 5890  H HB2  . ALA B 1 198 ? 364.546 381.926 485.399 1.00 99.58  ? 198 ALA B HB2  1 
ATOM 5891  H HB3  . ALA B 1 198 ? 365.664 382.931 485.916 1.00 100.01 ? 198 ALA B HB3  1 
ATOM 5892  N N    . ASP B 1 199 ? 363.069 384.950 487.721 1.00 116.52 ? 199 ASP B N    1 
ATOM 5893  C CA   . ASP B 1 199 ? 363.172 385.811 488.889 1.00 126.48 ? 199 ASP B CA   1 
ATOM 5894  C C    . ASP B 1 199 ? 363.637 385.055 490.125 1.00 127.43 ? 199 ASP B C    1 
ATOM 5895  O O    . ASP B 1 199 ? 364.384 385.619 490.931 1.00 130.20 ? 199 ASP B O    1 
ATOM 5896  C CB   . ASP B 1 199 ? 361.813 386.475 489.171 1.00 127.93 ? 199 ASP B CB   1 
ATOM 5897  C CG   . ASP B 1 199 ? 361.872 387.507 490.290 1.00 135.03 ? 199 ASP B CG   1 
ATOM 5898  O OD1  . ASP B 1 199 ? 360.930 388.321 490.388 1.00 138.49 ? 199 ASP B OD1  1 
ATOM 5899  O OD2  . ASP B 1 199 ? 362.850 387.523 491.064 1.00 136.22 ? 199 ASP B OD2  1 
ATOM 5900  H H    . ASP B 1 199 ? 362.352 384.476 487.708 1.00 115.34 ? 199 ASP B H    1 
ATOM 5901  H HA   . ASP B 1 199 ? 363.815 386.514 488.709 1.00 122.97 ? 199 ASP B HA   1 
ATOM 5902  H HB2  . ASP B 1 199 ? 361.509 386.925 488.367 1.00 125.49 ? 199 ASP B HB2  1 
ATOM 5903  H HB3  . ASP B 1 199 ? 361.175 385.791 489.429 1.00 126.56 ? 199 ASP B HB3  1 
ATOM 5904  N N    . GLY B 1 200 ? 363.240 383.793 490.281 1.00 124.59 ? 200 GLY B N    1 
ATOM 5905  C CA   . GLY B 1 200 ? 363.631 382.979 491.410 1.00 128.23 ? 200 GLY B CA   1 
ATOM 5906  C C    . GLY B 1 200 ? 362.486 382.513 492.282 1.00 130.11 ? 200 GLY B C    1 
ATOM 5907  O O    . GLY B 1 200 ? 362.712 381.703 493.190 1.00 130.20 ? 200 GLY B O    1 
ATOM 5908  H H    . GLY B 1 200 ? 362.728 383.382 489.725 1.00 124.13 ? 200 GLY B H    1 
ATOM 5909  H HA2  . GLY B 1 200 ? 364.097 382.193 491.084 1.00 128.31 ? 200 GLY B HA2  1 
ATOM 5910  H HA3  . GLY B 1 200 ? 364.246 383.481 491.968 1.00 128.24 ? 200 GLY B HA3  1 
ATOM 5911  N N    . ILE B 1 201 ? 361.267 382.993 492.035 1.00 125.11 ? 201 ILE B N    1 
ATOM 5912  C CA   . ILE B 1 201 ? 360.097 382.612 492.815 1.00 118.52 ? 201 ILE B CA   1 
ATOM 5913  C C    . ILE B 1 201 ? 358.964 382.081 491.952 1.00 120.90 ? 201 ILE B C    1 
ATOM 5914  O O    . ILE B 1 201 ? 357.934 381.667 492.494 1.00 120.94 ? 201 ILE B O    1 
ATOM 5915  C CB   . ILE B 1 201 ? 359.607 383.786 493.692 1.00 117.05 ? 201 ILE B CB   1 
ATOM 5916  C CG1  . ILE B 1 201 ? 358.796 384.814 492.888 1.00 119.32 ? 201 ILE B CG1  1 
ATOM 5917  C CG2  . ILE B 1 201 ? 360.789 384.469 494.366 1.00 116.33 ? 201 ILE B CG2  1 
ATOM 5918  C CD1  . ILE B 1 201 ? 357.688 385.459 493.687 1.00 120.69 ? 201 ILE B CD1  1 
ATOM 5919  H H    . ILE B 1 201 ? 361.092 383.553 491.407 1.00 125.22 ? 201 ILE B H    1 
ATOM 5920  H HA   . ILE B 1 201 ? 360.352 381.896 493.417 1.00 120.14 ? 201 ILE B HA   1 
ATOM 5921  H HB   . ILE B 1 201 ? 359.033 383.425 494.385 1.00 119.07 ? 201 ILE B HB   1 
ATOM 5922  H HG12 . ILE B 1 201 ? 359.396 385.522 492.606 1.00 120.93 ? 201 ILE B HG12 1 
ATOM 5923  H HG13 . ILE B 1 201 ? 358.387 384.416 492.108 1.00 120.27 ? 201 ILE B HG13 1 
ATOM 5924  H HG21 . ILE B 1 201 ? 360.456 385.093 495.029 1.00 118.55 ? 201 ILE B HG21 1 
ATOM 5925  H HG22 . ILE B 1 201 ? 361.340 383.795 494.794 1.00 119.51 ? 201 ILE B HG22 1 
ATOM 5926  H HG23 . ILE B 1 201 ? 361.308 384.943 493.697 1.00 119.84 ? 201 ILE B HG23 1 
ATOM 5927  H HD11 . ILE B 1 201 ? 357.176 386.041 493.103 1.00 120.04 ? 201 ILE B HD11 1 
ATOM 5928  H HD12 . ILE B 1 201 ? 357.115 384.765 494.048 1.00 120.01 ? 201 ILE B HD12 1 
ATOM 5929  H HD13 . ILE B 1 201 ? 358.079 385.974 494.410 1.00 119.77 ? 201 ILE B HD13 1 
ATOM 5930  N N    . SER B 1 202 ? 359.116 382.080 490.633 1.00 119.64 ? 202 SER B N    1 
ATOM 5931  C CA   . SER B 1 202 ? 358.069 381.616 489.738 1.00 107.57 ? 202 SER B CA   1 
ATOM 5932  C C    . SER B 1 202 ? 358.182 380.110 489.515 1.00 103.86 ? 202 SER B C    1 
ATOM 5933  O O    . SER B 1 202 ? 359.192 379.478 489.832 1.00 104.90 ? 202 SER B O    1 
ATOM 5934  C CB   . SER B 1 202 ? 358.142 382.359 488.405 1.00 104.79 ? 202 SER B CB   1 
ATOM 5935  O OG   . SER B 1 202 ? 356.856 382.487 487.824 1.00 103.22 ? 202 SER B OG   1 
ATOM 5936  H H    . SER B 1 202 ? 359.826 382.346 490.227 1.00 119.08 ? 202 SER B H    1 
ATOM 5937  H HA   . SER B 1 202 ? 357.204 381.798 490.138 1.00 109.61 ? 202 SER B HA   1 
ATOM 5938  H HB2  . SER B 1 202 ? 358.508 383.244 488.557 1.00 109.58 ? 202 SER B HB2  1 
ATOM 5939  H HB3  . SER B 1 202 ? 358.714 381.863 487.798 1.00 106.42 ? 202 SER B HB3  1 
ATOM 5940  H HG   . SER B 1 202 ? 356.351 382.920 488.336 1.00 105.88 ? 202 SER B HG   1 
ATOM 5941  N N    . ASP B 1 203 ? 357.123 379.537 488.960 1.00 104.32 ? 203 ASP B N    1 
ATOM 5942  C CA   . ASP B 1 203 ? 357.110 378.109 488.687 1.00 102.52 ? 203 ASP B CA   1 
ATOM 5943  C C    . ASP B 1 203 ? 358.164 377.779 487.633 1.00 101.80 ? 203 ASP B C    1 
ATOM 5944  O O    . ASP B 1 203 ? 358.187 378.415 486.571 1.00 105.56 ? 203 ASP B O    1 
ATOM 5945  C CB   . ASP B 1 203 ? 355.728 377.673 488.204 1.00 106.21 ? 203 ASP B CB   1 
ATOM 5946  C CG   . ASP B 1 203 ? 355.521 376.176 488.302 1.00 113.51 ? 203 ASP B CG   1 
ATOM 5947  O OD1  . ASP B 1 203 ? 354.415 375.752 488.695 1.00 122.68 ? 203 ASP B OD1  1 
ATOM 5948  O OD2  . ASP B 1 203 ? 356.463 375.422 487.984 1.00 109.87 ? 203 ASP B OD2  1 
ATOM 5949  H H    . ASP B 1 203 ? 356.404 379.950 488.733 1.00 106.41 ? 203 ASP B H    1 
ATOM 5950  H HA   . ASP B 1 203 ? 357.307 377.633 489.507 1.00 104.16 ? 203 ASP B HA   1 
ATOM 5951  H HB2  . ASP B 1 203 ? 355.052 378.106 488.749 1.00 106.99 ? 203 ASP B HB2  1 
ATOM 5952  H HB3  . ASP B 1 203 ? 355.622 377.931 487.275 1.00 107.10 ? 203 ASP B HB3  1 
ATOM 5953  N N    . PRO B 1 204 ? 359.053 376.814 487.882 1.00 97.60  ? 204 PRO B N    1 
ATOM 5954  C CA   . PRO B 1 204 ? 360.063 376.486 486.861 1.00 98.32  ? 204 PRO B CA   1 
ATOM 5955  C C    . PRO B 1 204 ? 359.466 376.029 485.543 1.00 97.75  ? 204 PRO B C    1 
ATOM 5956  O O    . PRO B 1 204 ? 360.063 376.271 484.488 1.00 97.01  ? 204 PRO B O    1 
ATOM 5957  C CB   . PRO B 1 204 ? 360.890 375.376 487.526 1.00 98.56  ? 204 PRO B CB   1 
ATOM 5958  C CG   . PRO B 1 204 ? 360.054 374.871 488.646 1.00 101.63 ? 204 PRO B CG   1 
ATOM 5959  C CD   . PRO B 1 204 ? 359.237 376.024 489.109 1.00 97.80  ? 204 PRO B CD   1 
ATOM 5960  H HA   . PRO B 1 204 ? 360.636 377.253 486.702 1.00 99.86  ? 204 PRO B HA   1 
ATOM 5961  H HB2  . PRO B 1 204 ? 361.063 374.670 486.883 1.00 99.03  ? 204 PRO B HB2  1 
ATOM 5962  H HB3  . PRO B 1 204 ? 361.723 375.745 487.860 1.00 97.94  ? 204 PRO B HB3  1 
ATOM 5963  H HG2  . PRO B 1 204 ? 359.478 374.161 488.323 1.00 102.36 ? 204 PRO B HG2  1 
ATOM 5964  H HG3  . PRO B 1 204 ? 360.626 374.549 489.360 1.00 100.97 ? 204 PRO B HG3  1 
ATOM 5965  H HD2  . PRO B 1 204 ? 358.385 375.711 489.448 1.00 101.75 ? 204 PRO B HD2  1 
ATOM 5966  H HD3  . PRO B 1 204 ? 359.722 376.537 489.775 1.00 98.94  ? 204 PRO B HD3  1 
ATOM 5967  N N    . LYS B 1 205 ? 358.307 375.370 485.566 1.00 94.45  ? 205 LYS B N    1 
ATOM 5968  C CA   . LYS B 1 205 ? 357.676 374.916 484.334 1.00 96.18  ? 205 LYS B CA   1 
ATOM 5969  C C    . LYS B 1 205 ? 357.193 376.064 483.460 1.00 97.15  ? 205 LYS B C    1 
ATOM 5970  O O    . LYS B 1 205 ? 356.875 375.835 482.289 1.00 100.08 ? 205 LYS B O    1 
ATOM 5971  C CB   . LYS B 1 205 ? 356.497 373.997 484.662 1.00 101.40 ? 205 LYS B CB   1 
ATOM 5972  C CG   . LYS B 1 205 ? 356.906 372.622 485.165 1.00 110.80 ? 205 LYS B CG   1 
ATOM 5973  C CD   . LYS B 1 205 ? 355.780 371.940 485.932 1.00 104.75 ? 205 LYS B CD   1 
ATOM 5974  C CE   . LYS B 1 205 ? 355.115 370.852 485.107 1.00 102.75 ? 205 LYS B CE   1 
ATOM 5975  N NZ   . LYS B 1 205 ? 354.276 369.958 485.949 1.00 111.20 ? 205 LYS B NZ   1 
ATOM 5976  H H    . LYS B 1 205 ? 357.871 375.174 486.280 1.00 98.74  ? 205 LYS B H    1 
ATOM 5977  H HA   . LYS B 1 205 ? 358.320 374.402 483.822 1.00 98.26  ? 205 LYS B HA   1 
ATOM 5978  H HB2  . LYS B 1 205 ? 355.960 374.421 485.349 1.00 101.50 ? 205 LYS B HB2  1 
ATOM 5979  H HB3  . LYS B 1 205 ? 355.966 373.873 483.860 1.00 100.66 ? 205 LYS B HB3  1 
ATOM 5980  H HG2  . LYS B 1 205 ? 357.143 372.064 484.408 1.00 107.24 ? 205 LYS B HG2  1 
ATOM 5981  H HG3  . LYS B 1 205 ? 357.665 372.715 485.762 1.00 106.68 ? 205 LYS B HG3  1 
ATOM 5982  H HD2  . LYS B 1 205 ? 356.144 371.531 486.732 1.00 103.76 ? 205 LYS B HD2  1 
ATOM 5983  H HD3  . LYS B 1 205 ? 355.105 372.594 486.168 1.00 105.25 ? 205 LYS B HD3  1 
ATOM 5984  H HE2  . LYS B 1 205 ? 354.545 371.262 484.438 1.00 103.99 ? 205 LYS B HE2  1 
ATOM 5985  H HE3  . LYS B 1 205 ? 355.797 370.310 484.680 1.00 103.43 ? 205 LYS B HE3  1 
ATOM 5986  H HZ1  . LYS B 1 205 ? 353.895 369.333 485.443 1.00 112.39 ? 205 LYS B HZ1  1 
ATOM 5987  H HZ2  . LYS B 1 205 ? 354.779 369.563 486.568 1.00 109.03 ? 205 LYS B HZ2  1 
ATOM 5988  H HZ3  . LYS B 1 205 ? 353.639 370.431 486.353 1.00 110.92 ? 205 LYS B HZ3  1 
ATOM 5989  N N    . LEU B 1 206 ? 357.132 377.283 483.992 1.00 98.18  ? 206 LEU B N    1 
ATOM 5990  C CA   . LEU B 1 206 ? 356.594 378.426 483.267 1.00 90.61  ? 206 LEU B CA   1 
ATOM 5991  C C    . LEU B 1 206 ? 357.666 379.337 482.688 1.00 87.90  ? 206 LEU B C    1 
ATOM 5992  O O    . LEU B 1 206 ? 357.444 379.934 481.630 1.00 87.87  ? 206 LEU B O    1 
ATOM 5993  C CB   . LEU B 1 206 ? 355.687 379.248 484.192 1.00 87.22  ? 206 LEU B CB   1 
ATOM 5994  C CG   . LEU B 1 206 ? 355.322 380.671 483.763 1.00 87.08  ? 206 LEU B CG   1 
ATOM 5995  C CD1  . LEU B 1 206 ? 354.601 380.678 482.424 1.00 88.02  ? 206 LEU B CD1  1 
ATOM 5996  C CD2  . LEU B 1 206 ? 354.469 381.333 484.830 1.00 88.27  ? 206 LEU B CD2  1 
ATOM 5997  H H    . LEU B 1 206 ? 357.399 377.474 484.785 1.00 98.11  ? 206 LEU B H    1 
ATOM 5998  H HA   . LEU B 1 206 ? 356.051 378.102 482.531 1.00 91.49  ? 206 LEU B HA   1 
ATOM 5999  H HB2  . LEU B 1 206 ? 354.854 378.763 484.299 1.00 91.13  ? 206 LEU B HB2  1 
ATOM 6000  H HB3  . LEU B 1 206 ? 356.126 379.317 485.054 1.00 92.45  ? 206 LEU B HB3  1 
ATOM 6001  H HG   . LEU B 1 206 ? 356.131 381.199 483.671 1.00 89.46  ? 206 LEU B HG   1 
ATOM 6002  H HD11 . LEU B 1 206 ? 354.527 381.593 482.111 1.00 88.35  ? 206 LEU B HD11 1 
ATOM 6003  H HD12 . LEU B 1 206 ? 355.104 380.151 481.784 1.00 88.01  ? 206 LEU B HD12 1 
ATOM 6004  H HD13 . LEU B 1 206 ? 353.718 380.295 482.541 1.00 88.48  ? 206 LEU B HD13 1 
ATOM 6005  H HD21 . LEU B 1 206 ? 354.293 382.250 484.568 1.00 90.66  ? 206 LEU B HD21 1 
ATOM 6006  H HD22 . LEU B 1 206 ? 353.634 380.846 484.912 1.00 88.16  ? 206 LEU B HD22 1 
ATOM 6007  H HD23 . LEU B 1 206 ? 354.948 381.315 485.673 1.00 89.49  ? 206 LEU B HD23 1 
ATOM 6008  N N    . VAL B 1 207 ? 358.817 379.462 483.344 1.00 88.45  ? 207 VAL B N    1 
ATOM 6009  C CA   . VAL B 1 207 ? 359.833 380.426 482.955 1.00 88.78  ? 207 VAL B CA   1 
ATOM 6010  C C    . VAL B 1 207 ? 361.084 379.746 482.410 1.00 93.65  ? 207 VAL B C    1 
ATOM 6011  O O    . VAL B 1 207 ? 361.813 380.340 481.613 1.00 102.67 ? 207 VAL B O    1 
ATOM 6012  C CB   . VAL B 1 207 ? 360.185 381.354 484.139 1.00 84.18  ? 207 VAL B CB   1 
ATOM 6013  C CG1  . VAL B 1 207 ? 358.928 381.973 484.729 1.00 89.07  ? 207 VAL B CG1  1 
ATOM 6014  C CG2  . VAL B 1 207 ? 360.957 380.602 485.199 1.00 83.35  ? 207 VAL B CG2  1 
ATOM 6015  H H    . VAL B 1 207 ? 359.034 378.987 484.027 1.00 91.32  ? 207 VAL B H    1 
ATOM 6016  H HA   . VAL B 1 207 ? 359.478 380.984 482.247 1.00 88.35  ? 207 VAL B HA   1 
ATOM 6017  H HB   . VAL B 1 207 ? 360.748 382.074 483.815 1.00 86.37  ? 207 VAL B HB   1 
ATOM 6018  H HG11 . VAL B 1 207 ? 359.183 382.610 485.413 1.00 89.41  ? 207 VAL B HG11 1 
ATOM 6019  H HG12 . VAL B 1 207 ? 358.435 382.423 484.025 1.00 89.96  ? 207 VAL B HG12 1 
ATOM 6020  H HG13 . VAL B 1 207 ? 358.383 381.271 485.119 1.00 91.68  ? 207 VAL B HG13 1 
ATOM 6021  H HG21 . VAL B 1 207 ? 360.715 380.947 486.072 1.00 90.20  ? 207 VAL B HG21 1 
ATOM 6022  H HG22 . VAL B 1 207 ? 360.740 379.659 485.142 1.00 88.68  ? 207 VAL B HG22 1 
ATOM 6023  H HG23 . VAL B 1 207 ? 361.905 380.736 485.041 1.00 87.35  ? 207 VAL B HG23 1 
ATOM 6024  N N    . ASP B 1 208 ? 361.354 378.510 482.820 1.00 94.51  ? 208 ASP B N    1 
ATOM 6025  C CA   . ASP B 1 208 ? 362.591 377.848 482.432 1.00 95.13  ? 208 ASP B CA   1 
ATOM 6026  C C    . ASP B 1 208 ? 362.380 376.952 481.217 1.00 87.92  ? 208 ASP B C    1 
ATOM 6027  O O    . ASP B 1 208 ? 361.329 376.329 481.049 1.00 91.99  ? 208 ASP B O    1 
ATOM 6028  C CB   . ASP B 1 208 ? 363.141 377.019 483.589 1.00 99.30  ? 208 ASP B CB   1 
ATOM 6029  C CG   . ASP B 1 208 ? 363.745 377.877 484.676 1.00 112.80 ? 208 ASP B CG   1 
ATOM 6030  O OD1  . ASP B 1 208 ? 364.940 377.714 484.977 1.00 117.46 ? 208 ASP B OD1  1 
ATOM 6031  O OD2  . ASP B 1 208 ? 363.017 378.711 485.245 1.00 115.76 ? 208 ASP B OD2  1 
ATOM 6032  H H    . ASP B 1 208 ? 360.841 378.037 483.322 1.00 94.98  ? 208 ASP B H    1 
ATOM 6033  H HA   . ASP B 1 208 ? 363.252 378.518 482.200 1.00 95.13  ? 208 ASP B HA   1 
ATOM 6034  H HB2  . ASP B 1 208 ? 362.421 376.500 483.980 1.00 99.18  ? 208 ASP B HB2  1 
ATOM 6035  H HB3  . ASP B 1 208 ? 363.832 376.427 483.254 1.00 97.72  ? 208 ASP B HB3  1 
ATOM 6036  N N    . PHE B 1 209 ? 363.406 376.886 480.368 1.00 81.88  ? 209 PHE B N    1 
ATOM 6037  C CA   . PHE B 1 209 ? 363.348 376.078 479.158 1.00 80.39  ? 209 PHE B CA   1 
ATOM 6038  C C    . PHE B 1 209 ? 363.674 374.612 479.406 1.00 81.38  ? 209 PHE B C    1 
ATOM 6039  O O    . PHE B 1 209 ? 363.381 373.776 478.545 1.00 87.06  ? 209 PHE B O    1 
ATOM 6040  C CB   . PHE B 1 209 ? 364.311 376.643 478.109 1.00 82.25  ? 209 PHE B CB   1 
ATOM 6041  C CG   . PHE B 1 209 ? 364.369 375.839 476.842 1.00 76.53  ? 209 PHE B CG   1 
ATOM 6042  C CD1  . PHE B 1 209 ? 363.221 375.584 476.116 1.00 84.50  ? 209 PHE B CD1  1 
ATOM 6043  C CD2  . PHE B 1 209 ? 365.571 375.339 476.378 1.00 77.97  ? 209 PHE B CD2  1 
ATOM 6044  C CE1  . PHE B 1 209 ? 363.271 374.847 474.952 1.00 86.96  ? 209 PHE B CE1  1 
ATOM 6045  C CE2  . PHE B 1 209 ? 365.627 374.602 475.214 1.00 80.60  ? 209 PHE B CE2  1 
ATOM 6046  C CZ   . PHE B 1 209 ? 364.475 374.356 474.501 1.00 81.70  ? 209 PHE B CZ   1 
ATOM 6047  H H    . PHE B 1 209 ? 364.152 377.302 480.475 1.00 86.20  ? 209 PHE B H    1 
ATOM 6048  H HA   . PHE B 1 209 ? 362.450 376.125 478.794 1.00 83.57  ? 209 PHE B HA   1 
ATOM 6049  H HB2  . PHE B 1 209 ? 364.028 377.541 477.877 1.00 83.07  ? 209 PHE B HB2  1 
ATOM 6050  H HB3  . PHE B 1 209 ? 365.204 376.667 478.485 1.00 83.06  ? 209 PHE B HB3  1 
ATOM 6051  H HD1  . PHE B 1 209 ? 362.405 375.914 476.416 1.00 87.31  ? 209 PHE B HD1  1 
ATOM 6052  H HD2  . PHE B 1 209 ? 366.352 375.503 476.856 1.00 80.24  ? 209 PHE B HD2  1 
ATOM 6053  H HE1  . PHE B 1 209 ? 362.492 374.682 474.472 1.00 89.79  ? 209 PHE B HE1  1 
ATOM 6054  H HE2  . PHE B 1 209 ? 366.441 374.270 474.911 1.00 81.89  ? 209 PHE B HE2  1 
ATOM 6055  H HZ   . PHE B 1 209 ? 364.511 373.858 473.716 1.00 84.78  ? 209 PHE B HZ   1 
ATOM 6056  N N    . GLY B 1 210 ? 364.253 374.280 480.543 1.00 83.03  ? 210 GLY B N    1 
ATOM 6057  C CA   . GLY B 1 210 ? 364.618 372.911 480.849 1.00 85.15  ? 210 GLY B CA   1 
ATOM 6058  C C    . GLY B 1 210 ? 365.805 372.886 481.796 1.00 86.83  ? 210 GLY B C    1 
ATOM 6059  O O    . GLY B 1 210 ? 366.028 373.831 482.549 1.00 94.61  ? 210 GLY B O    1 
ATOM 6060  H H    . GLY B 1 210 ? 364.449 374.838 481.167 1.00 85.70  ? 210 GLY B H    1 
ATOM 6061  H HA2  . GLY B 1 210 ? 363.871 372.455 481.268 1.00 87.72  ? 210 GLY B HA2  1 
ATOM 6062  H HA3  . GLY B 1 210 ? 364.856 372.441 480.034 1.00 85.28  ? 210 GLY B HA3  1 
ATOM 6063  N N    . LYS B 1 211 ? 366.551 371.786 481.741 1.00 82.38  ? 211 LYS B N    1 
ATOM 6064  C CA   . LYS B 1 211 ? 367.747 371.643 482.557 1.00 84.30  ? 211 LYS B CA   1 
ATOM 6065  C C    . LYS B 1 211 ? 368.650 370.598 481.923 1.00 82.64  ? 211 LYS B C    1 
ATOM 6066  O O    . LYS B 1 211 ? 368.219 369.805 481.083 1.00 87.99  ? 211 LYS B O    1 
ATOM 6067  C CB   . LYS B 1 211 ? 367.401 371.257 483.998 1.00 83.90  ? 211 LYS B CB   1 
ATOM 6068  C CG   . LYS B 1 211 ? 367.256 369.764 484.222 1.00 84.84  ? 211 LYS B CG   1 
ATOM 6069  C CD   . LYS B 1 211 ? 366.470 369.468 485.487 1.00 89.96  ? 211 LYS B CD   1 
ATOM 6070  C CE   . LYS B 1 211 ? 367.182 369.991 486.720 1.00 86.24  ? 211 LYS B CE   1 
ATOM 6071  N NZ   . LYS B 1 211 ? 366.491 369.588 487.973 1.00 90.82  ? 211 LYS B NZ   1 
ATOM 6072  H H    . LYS B 1 211 ? 366.384 371.110 481.237 1.00 85.00  ? 211 LYS B H    1 
ATOM 6073  H HA   . LYS B 1 211 ? 368.225 372.487 482.575 1.00 86.98  ? 211 LYS B HA   1 
ATOM 6074  H HB2  . LYS B 1 211 ? 368.106 371.576 484.583 1.00 85.85  ? 211 LYS B HB2  1 
ATOM 6075  H HB3  . LYS B 1 211 ? 366.560 371.675 484.239 1.00 87.38  ? 211 LYS B HB3  1 
ATOM 6076  H HG2  . LYS B 1 211 ? 366.782 369.370 483.473 1.00 87.05  ? 211 LYS B HG2  1 
ATOM 6077  H HG3  . LYS B 1 211 ? 368.135 369.365 484.312 1.00 85.82  ? 211 LYS B HG3  1 
ATOM 6078  H HD2  . LYS B 1 211 ? 365.602 369.896 485.432 1.00 92.43  ? 211 LYS B HD2  1 
ATOM 6079  H HD3  . LYS B 1 211 ? 366.365 368.508 485.581 1.00 90.30  ? 211 LYS B HD3  1 
ATOM 6080  H HE2  . LYS B 1 211 ? 368.080 369.631 486.742 1.00 86.91  ? 211 LYS B HE2  1 
ATOM 6081  H HE3  . LYS B 1 211 ? 367.209 370.960 486.689 1.00 88.02  ? 211 LYS B HE3  1 
ATOM 6082  H HZ1  . LYS B 1 211 ? 366.932 369.904 488.678 1.00 90.97  ? 211 LYS B HZ1  1 
ATOM 6083  H HZ2  . LYS B 1 211 ? 365.663 369.913 487.981 1.00 94.92  ? 211 LYS B HZ2  1 
ATOM 6084  H HZ3  . LYS B 1 211 ? 366.454 368.701 488.028 1.00 93.83  ? 211 LYS B HZ3  1 
ATOM 6085  N N    . LEU B 1 212 ? 369.912 370.612 482.337 1.00 75.59  ? 212 LEU B N    1 
ATOM 6086  C CA   . LEU B 1 212 ? 370.918 369.682 481.849 1.00 69.19  ? 212 LEU B CA   1 
ATOM 6087  C C    . LEU B 1 212 ? 371.351 368.770 482.988 1.00 77.00  ? 212 LEU B C    1 
ATOM 6088  O O    . LEU B 1 212 ? 371.477 369.212 484.133 1.00 87.00  ? 212 LEU B O    1 
ATOM 6089  C CB   . LEU B 1 212 ? 372.125 370.433 481.282 1.00 67.80  ? 212 LEU B CB   1 
ATOM 6090  C CG   . LEU B 1 212 ? 373.343 369.603 480.871 1.00 75.67  ? 212 LEU B CG   1 
ATOM 6091  C CD1  . LEU B 1 212 ? 373.144 369.028 479.482 1.00 78.46  ? 212 LEU B CD1  1 
ATOM 6092  C CD2  . LEU B 1 212 ? 374.603 370.448 480.924 1.00 73.91  ? 212 LEU B CD2  1 
ATOM 6093  H H    . LEU B 1 212 ? 370.216 371.168 482.919 1.00 80.47  ? 212 LEU B H    1 
ATOM 6094  H HA   . LEU B 1 212 ? 370.540 369.133 481.144 1.00 75.39  ? 212 LEU B HA   1 
ATOM 6095  H HB2  . LEU B 1 212 ? 371.833 370.917 480.494 1.00 74.00  ? 212 LEU B HB2  1 
ATOM 6096  H HB3  . LEU B 1 212 ? 372.426 371.067 481.951 1.00 74.35  ? 212 LEU B HB3  1 
ATOM 6097  H HG   . LEU B 1 212 ? 373.460 368.863 481.486 1.00 75.41  ? 212 LEU B HG   1 
ATOM 6098  H HD11 . LEU B 1 212 ? 373.923 368.501 479.244 1.00 75.45  ? 212 LEU B HD11 1 
ATOM 6099  H HD12 . LEU B 1 212 ? 372.353 368.467 479.483 1.00 75.79  ? 212 LEU B HD12 1 
ATOM 6100  H HD13 . LEU B 1 212 ? 373.032 369.757 478.852 1.00 74.97  ? 212 LEU B HD13 1 
ATOM 6101  H HD21 . LEU B 1 212 ? 375.359 369.902 480.659 1.00 72.51  ? 212 LEU B HD21 1 
ATOM 6102  H HD22 . LEU B 1 212 ? 374.506 371.197 480.315 1.00 73.55  ? 212 LEU B HD22 1 
ATOM 6103  H HD23 . LEU B 1 212 ? 374.729 370.771 481.829 1.00 74.69  ? 212 LEU B HD23 1 
ATOM 6104  N N    . ILE B 1 213 ? 371.569 367.498 482.670 1.00 73.80  ? 213 ILE B N    1 
ATOM 6105  C CA   . ILE B 1 213 ? 371.996 366.497 483.640 1.00 70.80  ? 213 ILE B CA   1 
ATOM 6106  C C    . ILE B 1 213 ? 373.324 365.928 483.166 1.00 75.60  ? 213 ILE B C    1 
ATOM 6107  O O    . ILE B 1 213 ? 373.426 365.438 482.034 1.00 84.18  ? 213 ILE B O    1 
ATOM 6108  C CB   . ILE B 1 213 ? 370.954 365.381 483.811 1.00 71.36  ? 213 ILE B CB   1 
ATOM 6109  C CG1  . ILE B 1 213 ? 369.611 365.961 484.255 1.00 76.80  ? 213 ILE B CG1  1 
ATOM 6110  C CG2  . ILE B 1 213 ? 371.435 364.358 484.822 1.00 79.55  ? 213 ILE B CG2  1 
ATOM 6111  C CD1  . ILE B 1 213 ? 368.428 365.113 483.856 1.00 84.69  ? 213 ILE B CD1  1 
ATOM 6112  H H    . ILE B 1 213 ? 371.477 367.183 481.878 1.00 75.47  ? 213 ILE B H    1 
ATOM 6113  H HA   . ILE B 1 213 ? 372.135 366.918 484.502 1.00 76.24  ? 213 ILE B HA   1 
ATOM 6114  H HB   . ILE B 1 213 ? 370.832 364.938 482.957 1.00 73.13  ? 213 ILE B HB   1 
ATOM 6115  H HG12 . ILE B 1 213 ? 369.608 366.036 485.223 1.00 79.12  ? 213 ILE B HG12 1 
ATOM 6116  H HG13 . ILE B 1 213 ? 369.492 366.837 483.858 1.00 78.24  ? 213 ILE B HG13 1 
ATOM 6117  H HG21 . ILE B 1 213 ? 370.698 363.768 485.046 1.00 79.96  ? 213 ILE B HG21 1 
ATOM 6118  H HG22 . ILE B 1 213 ? 372.161 363.845 484.435 1.00 80.74  ? 213 ILE B HG22 1 
ATOM 6119  H HG23 . ILE B 1 213 ? 371.741 364.820 485.617 1.00 82.19  ? 213 ILE B HG23 1 
ATOM 6120  H HD11 . ILE B 1 213 ? 367.614 365.546 484.155 1.00 84.67  ? 213 ILE B HD11 1 
ATOM 6121  H HD12 . ILE B 1 213 ? 368.419 365.020 482.890 1.00 81.43  ? 213 ILE B HD12 1 
ATOM 6122  H HD13 . ILE B 1 213 ? 368.512 364.240 484.271 1.00 84.08  ? 213 ILE B HD13 1 
ATOM 6123  N N    . MET B 1 214 ? 374.335 365.992 484.027 1.00 74.37  ? 214 MET B N    1 
ATOM 6124  C CA   . MET B 1 214 ? 375.668 365.487 483.729 1.00 76.00  ? 214 MET B CA   1 
ATOM 6125  C C    . MET B 1 214 ? 376.004 364.406 484.744 1.00 71.33  ? 214 MET B C    1 
ATOM 6126  O O    . MET B 1 214 ? 375.989 364.662 485.952 1.00 76.43  ? 214 MET B O    1 
ATOM 6127  C CB   . MET B 1 214 ? 376.702 366.613 483.773 1.00 80.44  ? 214 MET B CB   1 
ATOM 6128  C CG   . MET B 1 214 ? 376.205 367.935 483.208 1.00 81.33  ? 214 MET B CG   1 
ATOM 6129  S SD   . MET B 1 214 ? 377.399 369.271 483.395 1.00 101.19 ? 214 MET B SD   1 
ATOM 6130  C CE   . MET B 1 214 ? 376.695 370.148 484.786 1.00 80.02  ? 214 MET B CE   1 
ATOM 6131  H H    . MET B 1 214 ? 374.269 366.334 484.813 1.00 79.37  ? 214 MET B H    1 
ATOM 6132  H HA   . MET B 1 214 ? 375.677 365.103 482.838 1.00 75.09  ? 214 MET B HA   1 
ATOM 6133  H HB2  . MET B 1 214 ? 376.960 366.764 484.696 1.00 82.88  ? 214 MET B HB2  1 
ATOM 6134  H HB3  . MET B 1 214 ? 377.478 366.344 483.256 1.00 78.30  ? 214 MET B HB3  1 
ATOM 6135  H HG2  . MET B 1 214 ? 376.023 367.826 482.261 1.00 77.89  ? 214 MET B HG2  1 
ATOM 6136  H HG3  . MET B 1 214 ? 375.397 368.200 483.673 1.00 82.04  ? 214 MET B HG3  1 
ATOM 6137  H HE1  . MET B 1 214 ? 377.229 370.936 484.968 1.00 84.95  ? 214 MET B HE1  1 
ATOM 6138  H HE2  . MET B 1 214 ? 375.786 370.407 484.567 1.00 82.45  ? 214 MET B HE2  1 
ATOM 6139  H HE3  . MET B 1 214 ? 376.693 369.562 485.559 1.00 85.12  ? 214 MET B HE3  1 
ATOM 6140  N N    . ALA B 1 215 ? 376.310 363.207 484.258 1.00 64.43  ? 215 ALA B N    1 
ATOM 6141  C CA   . ALA B 1 215 ? 376.549 362.054 485.111 1.00 73.14  ? 215 ALA B CA   1 
ATOM 6142  C C    . ALA B 1 215 ? 377.989 361.587 484.972 1.00 75.15  ? 215 ALA B C    1 
ATOM 6143  O O    . ALA B 1 215 ? 378.545 361.573 483.871 1.00 80.21  ? 215 ALA B O    1 
ATOM 6144  C CB   . ALA B 1 215 ? 375.599 360.907 484.764 1.00 78.79  ? 215 ALA B CB   1 
ATOM 6145  H H    . ALA B 1 215 ? 376.387 363.036 483.419 1.00 69.30  ? 215 ALA B H    1 
ATOM 6146  H HA   . ALA B 1 215 ? 376.398 362.301 486.036 1.00 77.67  ? 215 ALA B HA   1 
ATOM 6147  H HB1  . ALA B 1 215 ? 375.744 360.177 485.387 1.00 79.93  ? 215 ALA B HB1  1 
ATOM 6148  H HB2  . ALA B 1 215 ? 374.684 361.223 484.832 1.00 79.26  ? 215 ALA B HB2  1 
ATOM 6149  H HB3  . ALA B 1 215 ? 375.780 360.611 483.860 1.00 75.80  ? 215 ALA B HB3  1 
ATOM 6150  N N    . THR B 1 216 ? 378.586 361.207 486.099 1.00 70.56  ? 216 THR B N    1 
ATOM 6151  C CA   . THR B 1 216 ? 379.930 360.649 486.131 1.00 70.26  ? 216 THR B CA   1 
ATOM 6152  C C    . THR B 1 216 ? 379.909 359.405 487.002 1.00 77.15  ? 216 THR B C    1 
ATOM 6153  O O    . THR B 1 216 ? 379.415 359.448 488.131 1.00 87.01  ? 216 THR B O    1 
ATOM 6154  C CB   . THR B 1 216 ? 380.941 361.659 486.684 1.00 74.76  ? 216 THR B CB   1 
ATOM 6155  O OG1  . THR B 1 216 ? 380.357 362.370 487.782 1.00 83.43  ? 216 THR B OG1  1 
ATOM 6156  C CG2  . THR B 1 216 ? 381.350 362.646 485.612 1.00 79.22  ? 216 THR B CG2  1 
ATOM 6157  H H    . THR B 1 216 ? 378.222 361.266 486.875 1.00 76.59  ? 216 THR B H    1 
ATOM 6158  H HA   . THR B 1 216 ? 380.203 360.396 485.236 1.00 72.34  ? 216 THR B HA   1 
ATOM 6159  H HB   . THR B 1 216 ? 381.734 361.190 486.988 1.00 78.04  ? 216 THR B HB   1 
ATOM 6160  H HG1  . THR B 1 216 ? 380.906 362.928 488.087 1.00 82.99  ? 216 THR B HG1  1 
ATOM 6161  H HG21 . THR B 1 216 ? 381.809 363.399 486.014 1.00 80.60  ? 216 THR B HG21 1 
ATOM 6162  H HG22 . THR B 1 216 ? 381.945 362.215 484.981 1.00 76.63  ? 216 THR B HG22 1 
ATOM 6163  H HG23 . THR B 1 216 ? 380.566 362.969 485.141 1.00 76.52  ? 216 THR B HG23 1 
ATOM 6164  N N    . TYR B 1 217 ? 380.440 358.301 486.483 1.00 75.97  ? 217 TYR B N    1 
ATOM 6165  C CA   . TYR B 1 217 ? 380.436 357.054 487.233 1.00 77.86  ? 217 TYR B CA   1 
ATOM 6166  C C    . TYR B 1 217 ? 381.510 356.129 486.685 1.00 76.26  ? 217 TYR B C    1 
ATOM 6167  O O    . TYR B 1 217 ? 382.002 356.309 485.568 1.00 74.32  ? 217 TYR B O    1 
ATOM 6168  C CB   . TYR B 1 217 ? 379.065 356.374 487.175 1.00 77.72  ? 217 TYR B CB   1 
ATOM 6169  C CG   . TYR B 1 217 ? 378.646 355.969 485.782 1.00 75.40  ? 217 TYR B CG   1 
ATOM 6170  C CD1  . TYR B 1 217 ? 377.989 356.861 484.947 1.00 75.59  ? 217 TYR B CD1  1 
ATOM 6171  C CD2  . TYR B 1 217 ? 378.904 354.694 485.303 1.00 76.94  ? 217 TYR B CD2  1 
ATOM 6172  C CE1  . TYR B 1 217 ? 377.604 356.494 483.674 1.00 80.62  ? 217 TYR B CE1  1 
ATOM 6173  C CE2  . TYR B 1 217 ? 378.522 354.319 484.033 1.00 80.59  ? 217 TYR B CE2  1 
ATOM 6174  C CZ   . TYR B 1 217 ? 377.873 355.223 483.223 1.00 83.13  ? 217 TYR B CZ   1 
ATOM 6175  O OH   . TYR B 1 217 ? 377.493 354.851 481.956 1.00 86.21  ? 217 TYR B OH   1 
ATOM 6176  H H    . TYR B 1 217 ? 380.804 358.250 485.705 1.00 76.07  ? 217 TYR B H    1 
ATOM 6177  H HA   . TYR B 1 217 ? 380.642 357.241 488.162 1.00 82.00  ? 217 TYR B HA   1 
ATOM 6178  H HB2  . TYR B 1 217 ? 379.090 355.573 487.722 1.00 80.29  ? 217 TYR B HB2  1 
ATOM 6179  H HB3  . TYR B 1 217 ? 378.397 356.987 487.519 1.00 81.41  ? 217 TYR B HB3  1 
ATOM 6180  H HD1  . TYR B 1 217 ? 377.807 357.721 485.250 1.00 76.22  ? 217 TYR B HD1  1 
ATOM 6181  H HD2  . TYR B 1 217 ? 379.343 354.081 485.848 1.00 78.24  ? 217 TYR B HD2  1 
ATOM 6182  H HE1  . TYR B 1 217 ? 377.165 357.103 483.124 1.00 78.86  ? 217 TYR B HE1  1 
ATOM 6183  H HE2  . TYR B 1 217 ? 378.703 353.460 483.724 1.00 80.60  ? 217 TYR B HE2  1 
ATOM 6184  H HH   . TYR B 1 217 ? 377.819 354.100 481.768 1.00 83.03  ? 217 TYR B HH   1 
ATOM 6185  N N    . GLY B 1 218 ? 381.865 355.134 487.493 1.00 76.75  ? 218 GLY B N    1 
ATOM 6186  C CA   . GLY B 1 218 ? 382.768 354.093 487.049 1.00 80.49  ? 218 GLY B CA   1 
ATOM 6187  C C    . GLY B 1 218 ? 384.229 354.473 486.995 1.00 81.94  ? 218 GLY B C    1 
ATOM 6188  O O    . GLY B 1 218 ? 384.965 353.942 486.157 1.00 86.44  ? 218 GLY B O    1 
ATOM 6189  H H    . GLY B 1 218 ? 381.593 355.044 488.304 1.00 79.30  ? 218 GLY B H    1 
ATOM 6190  H HA2  . GLY B 1 218 ? 382.682 353.337 487.650 1.00 79.63  ? 218 GLY B HA2  1 
ATOM 6191  H HA3  . GLY B 1 218 ? 382.502 353.802 486.163 1.00 79.31  ? 218 GLY B HA3  1 
ATOM 6192  N N    . GLN B 1 219 ? 384.678 355.370 487.865 1.00 81.33  ? 219 GLN B N    1 
ATOM 6193  C CA   . GLN B 1 219 ? 386.074 355.782 487.907 1.00 83.69  ? 219 GLN B CA   1 
ATOM 6194  C C    . GLN B 1 219 ? 386.774 355.141 489.097 1.00 95.12  ? 219 GLN B C    1 
ATOM 6195  O O    . GLN B 1 219 ? 386.241 355.121 490.209 1.00 97.26  ? 219 GLN B O    1 
ATOM 6196  C CB   . GLN B 1 219 ? 386.195 357.304 487.995 1.00 85.15  ? 219 GLN B CB   1 
ATOM 6197  C CG   . GLN B 1 219 ? 386.403 357.991 486.656 1.00 80.12  ? 219 GLN B CG   1 
ATOM 6198  C CD   . GLN B 1 219 ? 385.116 358.527 486.068 1.00 84.85  ? 219 GLN B CD   1 
ATOM 6199  O OE1  . GLN B 1 219 ? 384.206 358.923 486.793 1.00 87.88  ? 219 GLN B OE1  1 
ATOM 6200  N NE2  . GLN B 1 219 ? 385.032 358.540 484.744 1.00 85.79  ? 219 GLN B NE2  1 
ATOM 6201  H H    . GLN B 1 219 ? 384.185 355.760 488.451 1.00 84.53  ? 219 GLN B H    1 
ATOM 6202  H HA   . GLN B 1 219 ? 386.522 355.484 487.100 1.00 81.12  ? 219 GLN B HA   1 
ATOM 6203  H HB2  . GLN B 1 219 ? 385.386 357.657 488.394 1.00 87.77  ? 219 GLN B HB2  1 
ATOM 6204  H HB3  . GLN B 1 219 ? 386.956 357.520 488.556 1.00 86.81  ? 219 GLN B HB3  1 
ATOM 6205  H HG2  . GLN B 1 219 ? 387.009 358.739 486.777 1.00 80.97  ? 219 GLN B HG2  1 
ATOM 6206  H HG3  . GLN B 1 219 ? 386.780 357.360 486.024 1.00 79.71  ? 219 GLN B HG3  1 
ATOM 6207  H HE21 . GLN B 1 219 ? 385.690 358.254 484.269 1.00 80.99  ? 219 GLN B HE21 1 
ATOM 6208  H HE22 . GLN B 1 219 ? 384.321 358.835 484.361 1.00 79.93  ? 219 GLN B HE22 1 
ATOM 6209  N N    . GLY B 1 220 ? 387.970 354.615 488.852 1.00 101.52 ? 220 GLY B N    1 
ATOM 6210  C CA   . GLY B 1 220 ? 388.784 354.040 489.899 1.00 105.07 ? 220 GLY B CA   1 
ATOM 6211  C C    . GLY B 1 220 ? 389.575 355.099 490.645 1.00 106.95 ? 220 GLY B C    1 
ATOM 6212  O O    . GLY B 1 220 ? 389.399 356.304 490.463 1.00 108.33 ? 220 GLY B O    1 
ATOM 6213  H H    . GLY B 1 220 ? 388.330 354.579 488.072 1.00 97.90  ? 220 GLY B H    1 
ATOM 6214  H HA2  . GLY B 1 220 ? 388.217 353.574 490.533 1.00 102.68 ? 220 GLY B HA2  1 
ATOM 6215  H HA3  . GLY B 1 220 ? 389.406 353.404 489.515 1.00 103.15 ? 220 GLY B HA3  1 
ATOM 6216  N N    . ALA B 1 221 ? 390.468 354.623 491.509 1.00 106.65 ? 221 ALA B N    1 
ATOM 6217  C CA   . ALA B 1 221 ? 391.298 355.502 492.321 1.00 107.10 ? 221 ALA B CA   1 
ATOM 6218  C C    . ALA B 1 221 ? 392.544 355.991 491.596 1.00 111.69 ? 221 ALA B C    1 
ATOM 6219  O O    . ALA B 1 221 ? 393.192 356.927 492.077 1.00 106.87 ? 221 ALA B O    1 
ATOM 6220  C CB   . ALA B 1 221 ? 391.714 354.788 493.611 1.00 103.09 ? 221 ALA B CB   1 
ATOM 6221  H H    . ALA B 1 221 ? 390.614 353.786 491.642 1.00 105.49 ? 221 ALA B H    1 
ATOM 6222  H HA   . ALA B 1 221 ? 390.776 356.281 492.569 1.00 105.65 ? 221 ALA B HA   1 
ATOM 6223  H HB1  . ALA B 1 221 ? 392.268 355.386 494.137 1.00 104.52 ? 221 ALA B HB1  1 
ATOM 6224  H HB2  . ALA B 1 221 ? 390.918 354.548 494.110 1.00 104.85 ? 221 ALA B HB2  1 
ATOM 6225  H HB3  . ALA B 1 221 ? 392.215 353.989 493.381 1.00 104.34 ? 221 ALA B HB3  1 
ATOM 6226  N N    . ASN B 1 222 ? 392.894 355.391 490.461 1.00 113.53 ? 222 ASN B N    1 
ATOM 6227  C CA   . ASN B 1 222 ? 394.075 355.772 489.701 1.00 115.58 ? 222 ASN B CA   1 
ATOM 6228  C C    . ASN B 1 222 ? 393.776 356.859 488.676 1.00 114.33 ? 222 ASN B C    1 
ATOM 6229  O O    . ASN B 1 222 ? 394.707 357.418 488.089 1.00 120.02 ? 222 ASN B O    1 
ATOM 6230  C CB   . ASN B 1 222 ? 394.654 354.532 489.004 1.00 118.23 ? 222 ASN B CB   1 
ATOM 6231  C CG   . ASN B 1 222 ? 396.072 354.739 488.492 1.00 125.24 ? 222 ASN B CG   1 
ATOM 6232  O OD1  . ASN B 1 222 ? 396.464 355.839 488.113 1.00 129.76 ? 222 ASN B OD1  1 
ATOM 6233  N ND2  . ASN B 1 222 ? 396.848 353.662 488.475 1.00 123.46 ? 222 ASN B ND2  1 
ATOM 6234  H H    . ASN B 1 222 ? 392.450 354.746 490.104 1.00 112.60 ? 222 ASN B H    1 
ATOM 6235  H HA   . ASN B 1 222 ? 394.746 356.114 490.312 1.00 115.77 ? 222 ASN B HA   1 
ATOM 6236  H HB2  . ASN B 1 222 ? 394.669 353.795 489.634 1.00 117.48 ? 222 ASN B HB2  1 
ATOM 6237  H HB3  . ASN B 1 222 ? 394.093 354.307 488.245 1.00 118.95 ? 222 ASN B HB3  1 
ATOM 6238  H HD21 . ASN B 1 222 ? 396.541 352.906 488.746 1.00 123.63 ? 222 ASN B HD21 1 
ATOM 6239  H HD22 . ASN B 1 222 ? 397.659 353.722 488.195 1.00 123.47 ? 222 ASN B HD22 1 
ATOM 6240  N N    . ASP B 1 223 ? 392.508 357.193 488.469 1.00 104.08 ? 223 ASP B N    1 
ATOM 6241  C CA   . ASP B 1 223 ? 392.110 358.125 487.427 1.00 99.35  ? 223 ASP B CA   1 
ATOM 6242  C C    . ASP B 1 223 ? 392.448 359.561 487.820 1.00 93.79  ? 223 ASP B C    1 
ATOM 6243  O O    . ASP B 1 223 ? 392.762 359.867 488.972 1.00 92.80  ? 223 ASP B O    1 
ATOM 6244  C CB   . ASP B 1 223 ? 390.617 357.985 487.143 1.00 102.15 ? 223 ASP B CB   1 
ATOM 6245  C CG   . ASP B 1 223 ? 390.223 356.562 486.813 1.00 110.65 ? 223 ASP B CG   1 
ATOM 6246  O OD1  . ASP B 1 223 ? 390.244 355.713 487.728 1.00 114.33 ? 223 ASP B OD1  1 
ATOM 6247  O OD2  . ASP B 1 223 ? 389.899 356.288 485.639 1.00 109.42 ? 223 ASP B OD2  1 
ATOM 6248  H H    . ASP B 1 223 ? 391.848 356.888 488.928 1.00 106.71 ? 223 ASP B H    1 
ATOM 6249  H HA   . ASP B 1 223 ? 392.593 357.914 486.613 1.00 101.13 ? 223 ASP B HA   1 
ATOM 6250  H HB2  . ASP B 1 223 ? 390.117 358.261 487.927 1.00 101.04 ? 223 ASP B HB2  1 
ATOM 6251  H HB3  . ASP B 1 223 ? 390.384 358.545 486.386 1.00 98.74  ? 223 ASP B HB3  1 
ATOM 6252  N N    . ALA B 1 224 ? 392.379 360.449 486.832 1.00 88.18  ? 224 ALA B N    1 
ATOM 6253  C CA   . ALA B 1 224 ? 392.699 361.849 487.048 1.00 91.51  ? 224 ALA B CA   1 
ATOM 6254  C C    . ALA B 1 224 ? 391.619 362.527 487.887 1.00 92.15  ? 224 ALA B C    1 
ATOM 6255  O O    . ALA B 1 224 ? 390.483 362.056 487.992 1.00 92.57  ? 224 ALA B O    1 
ATOM 6256  C CB   . ALA B 1 224 ? 392.853 362.574 485.712 1.00 86.84  ? 224 ALA B CB   1 
ATOM 6257  H H    . ALA B 1 224 ? 392.149 360.261 486.025 1.00 89.51  ? 224 ALA B H    1 
ATOM 6258  H HA   . ALA B 1 224 ? 393.539 361.914 487.527 1.00 93.35  ? 224 ALA B HA   1 
ATOM 6259  H HB1  . ALA B 1 224 ? 393.068 363.505 485.880 1.00 84.99  ? 224 ALA B HB1  1 
ATOM 6260  H HB2  . ALA B 1 224 ? 393.568 362.155 485.207 1.00 83.70  ? 224 ALA B HB2  1 
ATOM 6261  H HB3  . ALA B 1 224 ? 392.019 362.510 485.221 1.00 85.04  ? 224 ALA B HB3  1 
ATOM 6262  N N    . ALA B 1 225 ? 391.994 363.656 488.493 1.00 94.76  ? 225 ALA B N    1 
ATOM 6263  C CA   . ALA B 1 225 ? 391.062 364.383 489.347 1.00 91.31  ? 225 ALA B CA   1 
ATOM 6264  C C    . ALA B 1 225 ? 389.926 365.008 488.548 1.00 90.31  ? 225 ALA B C    1 
ATOM 6265  O O    . ALA B 1 225 ? 388.795 365.082 489.040 1.00 92.40  ? 225 ALA B O    1 
ATOM 6266  C CB   . ALA B 1 225 ? 391.806 365.461 490.133 1.00 92.38  ? 225 ALA B CB   1 
ATOM 6267  H H    . ALA B 1 225 ? 392.772 364.015 488.426 1.00 93.31  ? 225 ALA B H    1 
ATOM 6268  H HA   . ALA B 1 225 ? 390.671 363.765 489.985 1.00 91.02  ? 225 ALA B HA   1 
ATOM 6269  H HB1  . ALA B 1 225 ? 391.173 365.935 490.695 1.00 90.87  ? 225 ALA B HB1  1 
ATOM 6270  H HB2  . ALA B 1 225 ? 392.484 365.038 490.682 1.00 93.32  ? 225 ALA B HB2  1 
ATOM 6271  H HB3  . ALA B 1 225 ? 392.220 366.077 489.509 1.00 93.15  ? 225 ALA B HB3  1 
ATOM 6272  N N    . GLN B 1 226 ? 390.201 365.466 487.329 1.00 89.08  ? 226 GLN B N    1 
ATOM 6273  C CA   . GLN B 1 226 ? 389.206 366.107 486.481 1.00 84.96  ? 226 GLN B CA   1 
ATOM 6274  C C    . GLN B 1 226 ? 389.026 365.304 485.202 1.00 78.55  ? 226 GLN B C    1 
ATOM 6275  O O    . GLN B 1 226 ? 390.004 364.843 484.606 1.00 79.43  ? 226 GLN B O    1 
ATOM 6276  C CB   . GLN B 1 226 ? 389.614 367.541 486.138 1.00 86.12  ? 226 GLN B CB   1 
ATOM 6277  C CG   . GLN B 1 226 ? 390.260 368.292 487.284 1.00 88.99  ? 226 GLN B CG   1 
ATOM 6278  C CD   . GLN B 1 226 ? 390.232 369.792 487.081 1.00 98.49  ? 226 GLN B CD   1 
ATOM 6279  O OE1  . GLN B 1 226 ? 389.186 370.427 487.206 1.00 103.82 ? 226 GLN B OE1  1 
ATOM 6280  N NE2  . GLN B 1 226 ? 391.385 370.368 486.764 1.00 101.33 ? 226 GLN B NE2  1 
ATOM 6281  H H    . GLN B 1 226 ? 390.978 365.414 486.964 1.00 89.13  ? 226 GLN B H    1 
ATOM 6282  H HA   . GLN B 1 226 ? 388.354 366.137 486.943 1.00 86.92  ? 226 GLN B HA   1 
ATOM 6283  H HB2  . GLN B 1 226 ? 390.251 367.514 485.408 1.00 87.00  ? 226 GLN B HB2  1 
ATOM 6284  H HB3  . GLN B 1 226 ? 388.824 368.034 485.867 1.00 88.34  ? 226 GLN B HB3  1 
ATOM 6285  H HG2  . GLN B 1 226 ? 389.783 368.090 488.104 1.00 90.66  ? 226 GLN B HG2  1 
ATOM 6286  H HG3  . GLN B 1 226 ? 391.187 368.015 487.362 1.00 89.49  ? 226 GLN B HG3  1 
ATOM 6287  H HE21 . GLN B 1 226 ? 392.096 369.891 486.685 1.00 98.85  ? 226 GLN B HE21 1 
ATOM 6288  H HE22 . GLN B 1 226 ? 391.421 371.218 486.638 1.00 99.49  ? 226 GLN B HE22 1 
ATOM 6289  N N    . LEU B 1 227 ? 387.772 365.144 484.782 1.00 72.46  ? 227 LEU B N    1 
ATOM 6290  C CA   . LEU B 1 227 ? 387.463 364.372 483.585 1.00 70.04  ? 227 LEU B CA   1 
ATOM 6291  C C    . LEU B 1 227 ? 387.315 365.246 482.348 1.00 74.31  ? 227 LEU B C    1 
ATOM 6292  O O    . LEU B 1 227 ? 387.846 364.904 481.287 1.00 83.07  ? 227 LEU B O    1 
ATOM 6293  C CB   . LEU B 1 227 ? 386.180 363.567 483.796 1.00 69.97  ? 227 LEU B CB   1 
ATOM 6294  C CG   . LEU B 1 227 ? 386.182 362.574 484.957 1.00 75.85  ? 227 LEU B CG   1 
ATOM 6295  C CD1  . LEU B 1 227 ? 384.927 361.728 484.914 1.00 72.88  ? 227 LEU B CD1  1 
ATOM 6296  C CD2  . LEU B 1 227 ? 387.420 361.694 484.923 1.00 80.54  ? 227 LEU B CD2  1 
ATOM 6297  H H    . LEU B 1 227 ? 387.082 365.473 485.175 1.00 78.24  ? 227 LEU B H    1 
ATOM 6298  H HA   . LEU B 1 227 ? 388.186 363.749 483.416 1.00 72.92  ? 227 LEU B HA   1 
ATOM 6299  H HB2  . LEU B 1 227 ? 385.453 364.190 483.951 1.00 73.49  ? 227 LEU B HB2  1 
ATOM 6300  H HB3  . LEU B 1 227 ? 386.002 363.063 482.986 1.00 70.46  ? 227 LEU B HB3  1 
ATOM 6301  H HG   . LEU B 1 227 ? 386.185 363.065 485.793 1.00 79.51  ? 227 LEU B HG   1 
ATOM 6302  H HD11 . LEU B 1 227 ? 384.858 361.224 485.739 1.00 77.76  ? 227 LEU B HD11 1 
ATOM 6303  H HD12 . LEU B 1 227 ? 384.160 362.313 484.816 1.00 74.97  ? 227 LEU B HD12 1 
ATOM 6304  H HD13 . LEU B 1 227 ? 384.980 361.124 484.156 1.00 73.53  ? 227 LEU B HD13 1 
ATOM 6305  H HD21 . LEU B 1 227 ? 387.313 360.974 485.564 1.00 80.29  ? 227 LEU B HD21 1 
ATOM 6306  H HD22 . LEU B 1 227 ? 387.522 361.329 484.030 1.00 75.76  ? 227 LEU B HD22 1 
ATOM 6307  H HD23 . LEU B 1 227 ? 388.196 362.229 485.152 1.00 81.16  ? 227 LEU B HD23 1 
ATOM 6308  N N    . GLY B 1 228 ? 386.604 366.361 482.453 1.00 72.23  ? 228 GLY B N    1 
ATOM 6309  C CA   . GLY B 1 228 ? 386.385 367.196 481.289 1.00 68.73  ? 228 GLY B CA   1 
ATOM 6310  C C    . GLY B 1 228 ? 385.612 368.443 481.650 1.00 76.34  ? 228 GLY B C    1 
ATOM 6311  O O    . GLY B 1 228 ? 385.355 368.724 482.822 1.00 84.90  ? 228 GLY B O    1 
ATOM 6312  H H    . GLY B 1 228 ? 386.243 366.650 483.178 1.00 75.86  ? 228 GLY B H    1 
ATOM 6313  H HA2  . GLY B 1 228 ? 387.234 367.459 480.905 1.00 71.59  ? 228 GLY B HA2  1 
ATOM 6314  H HA3  . GLY B 1 228 ? 385.885 366.702 480.622 1.00 70.14  ? 228 GLY B HA3  1 
ATOM 6315  N N    . GLU B 1 229 ? 385.246 369.192 480.614 1.00 78.66  ? 229 GLU B N    1 
ATOM 6316  C CA   . GLU B 1 229 ? 384.502 370.433 480.758 1.00 79.17  ? 229 GLU B CA   1 
ATOM 6317  C C    . GLU B 1 229 ? 383.271 370.388 479.868 1.00 76.67  ? 229 GLU B C    1 
ATOM 6318  O O    . GLU B 1 229 ? 383.337 369.927 478.726 1.00 78.89  ? 229 GLU B O    1 
ATOM 6319  C CB   . GLU B 1 229 ? 385.362 371.643 480.387 1.00 75.26  ? 229 GLU B CB   1 
ATOM 6320  C CG   . GLU B 1 229 ? 386.488 371.927 481.368 1.00 81.33  ? 229 GLU B CG   1 
ATOM 6321  C CD   . GLU B 1 229 ? 387.719 372.515 480.703 1.00 93.73  ? 229 GLU B CD   1 
ATOM 6322  O OE1  . GLU B 1 229 ? 388.699 372.802 481.421 1.00 106.16 ? 229 GLU B OE1  1 
ATOM 6323  O OE2  . GLU B 1 229 ? 387.711 372.693 479.467 1.00 91.47  ? 229 GLU B OE2  1 
ATOM 6324  H H    . GLU B 1 229 ? 385.423 368.993 479.796 1.00 77.29  ? 229 GLU B H    1 
ATOM 6325  H HA   . GLU B 1 229 ? 384.211 370.533 481.676 1.00 81.23  ? 229 GLU B HA   1 
ATOM 6326  H HB2  . GLU B 1 229 ? 385.753 371.482 479.514 1.00 77.74  ? 229 GLU B HB2  1 
ATOM 6327  H HB3  . GLU B 1 229 ? 384.795 372.429 480.352 1.00 80.19  ? 229 GLU B HB3  1 
ATOM 6328  H HG2  . GLU B 1 229 ? 386.175 372.561 482.032 1.00 84.64  ? 229 GLU B HG2  1 
ATOM 6329  H HG3  . GLU B 1 229 ? 386.748 371.098 481.798 1.00 83.36  ? 229 GLU B HG3  1 
ATOM 6330  N N    . VAL B 1 230 ? 382.152 370.870 480.397 1.00 74.70  ? 230 VAL B N    1 
ATOM 6331  C CA   . VAL B 1 230 ? 380.898 370.950 479.659 1.00 71.81  ? 230 VAL B CA   1 
ATOM 6332  C C    . VAL B 1 230 ? 380.664 372.403 479.284 1.00 74.05  ? 230 VAL B C    1 
ATOM 6333  O O    . VAL B 1 230 ? 380.727 373.290 480.142 1.00 85.92  ? 230 VAL B O    1 
ATOM 6334  C CB   . VAL B 1 230 ? 379.729 370.398 480.490 1.00 77.84  ? 230 VAL B CB   1 
ATOM 6335  C CG1  . VAL B 1 230 ? 378.468 370.329 479.651 1.00 76.75  ? 230 VAL B CG1  1 
ATOM 6336  C CG2  . VAL B 1 230 ? 380.080 369.031 481.044 1.00 84.43  ? 230 VAL B CG2  1 
ATOM 6337  H H    . VAL B 1 230 ? 382.092 371.163 481.202 1.00 79.26  ? 230 VAL B H    1 
ATOM 6338  H HA   . VAL B 1 230 ? 380.966 370.429 478.844 1.00 73.82  ? 230 VAL B HA   1 
ATOM 6339  H HB   . VAL B 1 230 ? 379.562 370.993 481.238 1.00 80.20  ? 230 VAL B HB   1 
ATOM 6340  H HG11 . VAL B 1 230 ? 377.766 369.907 480.170 1.00 76.17  ? 230 VAL B HG11 1 
ATOM 6341  H HG12 . VAL B 1 230 ? 378.200 371.228 479.405 1.00 77.20  ? 230 VAL B HG12 1 
ATOM 6342  H HG13 . VAL B 1 230 ? 378.648 369.807 478.853 1.00 76.09  ? 230 VAL B HG13 1 
ATOM 6343  H HG21 . VAL B 1 230 ? 379.274 368.607 481.376 1.00 81.85  ? 230 VAL B HG21 1 
ATOM 6344  H HG22 . VAL B 1 230 ? 380.467 368.495 480.334 1.00 79.60  ? 230 VAL B HG22 1 
ATOM 6345  H HG23 . VAL B 1 230 ? 380.721 369.137 481.764 1.00 81.48  ? 230 VAL B HG23 1 
ATOM 6346  N N    . ARG B 1 231 ? 380.399 372.650 478.005 1.00 68.78  ? 231 ARG B N    1 
ATOM 6347  C CA   . ARG B 1 231 ? 380.192 373.994 477.491 1.00 73.84  ? 231 ARG B CA   1 
ATOM 6348  C C    . ARG B 1 231 ? 378.868 374.050 476.746 1.00 77.79  ? 231 ARG B C    1 
ATOM 6349  O O    . ARG B 1 231 ? 378.393 373.043 476.219 1.00 89.19  ? 231 ARG B O    1 
ATOM 6350  C CB   . ARG B 1 231 ? 381.331 374.417 476.558 1.00 77.81  ? 231 ARG B CB   1 
ATOM 6351  C CG   . ARG B 1 231 ? 382.713 374.068 477.082 1.00 84.37  ? 231 ARG B CG   1 
ATOM 6352  C CD   . ARG B 1 231 ? 383.727 375.157 476.771 1.00 88.57  ? 231 ARG B CD   1 
ATOM 6353  N NE   . ARG B 1 231 ? 383.568 375.693 475.425 1.00 94.79  ? 231 ARG B NE   1 
ATOM 6354  C CZ   . ARG B 1 231 ? 383.831 375.019 474.314 1.00 92.83  ? 231 ARG B CZ   1 
ATOM 6355  N NH1  . ARG B 1 231 ? 384.271 373.771 474.349 1.00 84.25  ? 231 ARG B NH1  1 
ATOM 6356  N NH2  . ARG B 1 231 ? 383.650 375.611 473.137 1.00 94.01  ? 231 ARG B NH2  1 
ATOM 6357  H H    . ARG B 1 231 ? 380.334 372.040 477.403 1.00 73.59  ? 231 ARG B H    1 
ATOM 6358  H HA   . ARG B 1 231 ? 380.153 374.622 478.229 1.00 77.99  ? 231 ARG B HA   1 
ATOM 6359  H HB2  . ARG B 1 231 ? 381.216 373.974 475.703 1.00 79.43  ? 231 ARG B HB2  1 
ATOM 6360  H HB3  . ARG B 1 231 ? 381.289 375.379 476.440 1.00 81.29  ? 231 ARG B HB3  1 
ATOM 6361  H HG2  . ARG B 1 231 ? 382.671 373.962 478.045 1.00 81.25  ? 231 ARG B HG2  1 
ATOM 6362  H HG3  . ARG B 1 231 ? 383.013 373.244 476.668 1.00 83.24  ? 231 ARG B HG3  1 
ATOM 6363  H HD2  . ARG B 1 231 ? 383.613 375.886 477.401 1.00 85.70  ? 231 ARG B HD2  1 
ATOM 6364  H HD3  . ARG B 1 231 ? 384.621 374.789 476.846 1.00 87.53  ? 231 ARG B HD3  1 
ATOM 6365  H HE   . ARG B 1 231 ? 383.220 376.476 475.344 1.00 90.96  ? 231 ARG B HE   1 
ATOM 6366  H HH11 . ARG B 1 231 ? 384.393 373.376 475.103 1.00 85.51  ? 231 ARG B HH11 1 
ATOM 6367  H HH12 . ARG B 1 231 ? 384.435 373.354 473.615 1.00 85.66  ? 231 ARG B HH12 1 
ATOM 6368  H HH21 . ARG B 1 231 ? 383.365 376.421 473.103 1.00 93.08  ? 231 ARG B HH21 1 
ATOM 6369  H HH22 . ARG B 1 231 ? 383.817 375.183 472.410 1.00 92.37  ? 231 ARG B HH22 1 
ATOM 6370  N N    . VAL B 1 232 ? 378.273 375.238 476.713 1.00 75.68  ? 232 VAL B N    1 
ATOM 6371  C CA   . VAL B 1 232 ? 376.997 375.464 476.047 1.00 73.46  ? 232 VAL B CA   1 
ATOM 6372  C C    . VAL B 1 232 ? 377.212 376.495 474.951 1.00 77.67  ? 232 VAL B C    1 
ATOM 6373  O O    . VAL B 1 232 ? 377.647 377.620 475.225 1.00 85.64  ? 232 VAL B O    1 
ATOM 6374  C CB   . VAL B 1 232 ? 375.911 375.924 477.033 1.00 70.77  ? 232 VAL B CB   1 
ATOM 6375  C CG1  . VAL B 1 232 ? 376.437 377.020 477.948 1.00 76.67  ? 232 VAL B CG1  1 
ATOM 6376  C CG2  . VAL B 1 232 ? 374.682 376.406 476.281 1.00 79.61  ? 232 VAL B CG2  1 
ATOM 6377  H H    . VAL B 1 232 ? 378.598 375.945 477.076 1.00 79.04  ? 232 VAL B H    1 
ATOM 6378  H HA   . VAL B 1 232 ? 376.698 374.639 475.633 1.00 75.18  ? 232 VAL B HA   1 
ATOM 6379  H HB   . VAL B 1 232 ? 375.647 375.172 477.586 1.00 72.57  ? 232 VAL B HB   1 
ATOM 6380  H HG11 . VAL B 1 232 ? 375.713 377.324 478.518 1.00 78.39  ? 232 VAL B HG11 1 
ATOM 6381  H HG12 . VAL B 1 232 ? 377.155 376.663 478.493 1.00 78.37  ? 232 VAL B HG12 1 
ATOM 6382  H HG13 . VAL B 1 232 ? 376.762 377.758 477.410 1.00 79.94  ? 232 VAL B HG13 1 
ATOM 6383  H HG21 . VAL B 1 232 ? 373.931 376.436 476.894 1.00 80.68  ? 232 VAL B HG21 1 
ATOM 6384  H HG22 . VAL B 1 232 ? 374.851 377.292 475.925 1.00 79.24  ? 232 VAL B HG22 1 
ATOM 6385  H HG23 . VAL B 1 232 ? 374.491 375.787 475.558 1.00 78.59  ? 232 VAL B HG23 1 
ATOM 6386  N N    . GLU B 1 233 ? 376.916 376.110 473.713 1.00 75.53  ? 233 GLU B N    1 
ATOM 6387  C CA   . GLU B 1 233 ? 376.909 377.018 472.572 1.00 82.09  ? 233 GLU B CA   1 
ATOM 6388  C C    . GLU B 1 233 ? 375.452 377.291 472.225 1.00 78.58  ? 233 GLU B C    1 
ATOM 6389  O O    . GLU B 1 233 ? 374.722 376.376 471.832 1.00 81.43  ? 233 GLU B O    1 
ATOM 6390  C CB   . GLU B 1 233 ? 377.659 376.420 471.386 1.00 87.25  ? 233 GLU B CB   1 
ATOM 6391  C CG   . GLU B 1 233 ? 378.814 375.518 471.775 1.00 85.47  ? 233 GLU B CG   1 
ATOM 6392  C CD   . GLU B 1 233 ? 379.835 375.378 470.667 1.00 96.53  ? 233 GLU B CD   1 
ATOM 6393  O OE1  . GLU B 1 233 ? 380.583 376.347 470.420 1.00 101.62 ? 233 GLU B OE1  1 
ATOM 6394  O OE2  . GLU B 1 233 ? 379.884 374.303 470.034 1.00 97.57  ? 233 GLU B OE2  1 
ATOM 6395  H H    . GLU B 1 233 ? 376.718 375.302 473.503 1.00 78.08  ? 233 GLU B H    1 
ATOM 6396  H HA   . GLU B 1 233 ? 377.333 377.856 472.816 1.00 83.49  ? 233 GLU B HA   1 
ATOM 6397  H HB2  . GLU B 1 233 ? 377.038 375.893 470.859 1.00 86.64  ? 233 GLU B HB2  1 
ATOM 6398  H HB3  . GLU B 1 233 ? 378.016 377.142 470.846 1.00 88.44  ? 233 GLU B HB3  1 
ATOM 6399  H HG2  . GLU B 1 233 ? 379.262 375.892 472.550 1.00 86.08  ? 233 GLU B HG2  1 
ATOM 6400  H HG3  . GLU B 1 233 ? 378.472 374.634 471.983 1.00 83.86  ? 233 GLU B HG3  1 
ATOM 6401  N N    . TYR B 1 234 ? 375.034 378.541 472.368 1.00 72.39  ? 234 TYR B N    1 
ATOM 6402  C CA   . TYR B 1 234 ? 373.633 378.921 472.274 1.00 68.00  ? 234 TYR B CA   1 
ATOM 6403  C C    . TYR B 1 234 ? 373.462 380.067 471.284 1.00 71.50  ? 234 TYR B C    1 
ATOM 6404  O O    . TYR B 1 234 ? 374.428 380.617 470.752 1.00 81.52  ? 234 TYR B O    1 
ATOM 6405  C CB   . TYR B 1 234 ? 373.096 379.324 473.648 1.00 73.31  ? 234 TYR B CB   1 
ATOM 6406  C CG   . TYR B 1 234 ? 373.860 380.472 474.259 1.00 74.66  ? 234 TYR B CG   1 
ATOM 6407  C CD1  . TYR B 1 234 ? 373.513 381.785 473.985 1.00 78.65  ? 234 TYR B CD1  1 
ATOM 6408  C CD2  . TYR B 1 234 ? 374.935 380.243 475.101 1.00 82.11  ? 234 TYR B CD2  1 
ATOM 6409  C CE1  . TYR B 1 234 ? 374.212 382.836 474.537 1.00 81.08  ? 234 TYR B CE1  1 
ATOM 6410  C CE2  . TYR B 1 234 ? 375.638 381.287 475.658 1.00 86.62  ? 234 TYR B CE2  1 
ATOM 6411  C CZ   . TYR B 1 234 ? 375.273 382.581 475.372 1.00 82.78  ? 234 TYR B CZ   1 
ATOM 6412  O OH   . TYR B 1 234 ? 375.973 383.626 475.924 1.00 93.07  ? 234 TYR B OH   1 
ATOM 6413  H H    . TYR B 1 234 ? 375.558 379.205 472.526 1.00 77.82  ? 234 TYR B H    1 
ATOM 6414  H HA   . TYR B 1 234 ? 373.115 378.165 471.956 1.00 74.38  ? 234 TYR B HA   1 
ATOM 6415  H HB2  . TYR B 1 234 ? 372.169 379.595 473.558 1.00 76.89  ? 234 TYR B HB2  1 
ATOM 6416  H HB3  . TYR B 1 234 ? 373.164 378.565 474.248 1.00 76.44  ? 234 TYR B HB3  1 
ATOM 6417  H HD1  . TYR B 1 234 ? 372.796 381.959 473.420 1.00 80.51  ? 234 TYR B HD1  1 
ATOM 6418  H HD2  . TYR B 1 234 ? 375.185 379.368 475.297 1.00 81.39  ? 234 TYR B HD2  1 
ATOM 6419  H HE1  . TYR B 1 234 ? 373.966 383.712 474.345 1.00 84.45  ? 234 TYR B HE1  1 
ATOM 6420  H HE2  . TYR B 1 234 ? 376.356 381.117 476.222 1.00 87.18  ? 234 TYR B HE2  1 
ATOM 6421  H HH   . TYR B 1 234 ? 376.661 383.338 476.309 1.00 91.72  ? 234 TYR B HH   1 
ATOM 6422  N N    . THR B 1 235 ? 372.199 380.418 471.042 1.00 74.45  ? 235 THR B N    1 
ATOM 6423  C CA   . THR B 1 235 ? 371.852 381.603 470.262 1.00 74.92  ? 235 THR B CA   1 
ATOM 6424  C C    . THR B 1 235 ? 370.500 382.080 470.782 1.00 72.67  ? 235 THR B C    1 
ATOM 6425  O O    . THR B 1 235 ? 369.458 381.574 470.358 1.00 74.94  ? 235 THR B O    1 
ATOM 6426  C CB   . THR B 1 235 ? 371.808 381.300 468.772 1.00 78.07  ? 235 THR B CB   1 
ATOM 6427  O OG1  . THR B 1 235 ? 373.111 380.910 468.322 1.00 87.70  ? 235 THR B OG1  1 
ATOM 6428  C CG2  . THR B 1 235 ? 371.352 382.522 467.991 1.00 79.71  ? 235 THR B CG2  1 
ATOM 6429  H H    . THR B 1 235 ? 371.516 379.980 471.326 1.00 76.75  ? 235 THR B H    1 
ATOM 6430  H HA   . THR B 1 235 ? 372.508 382.301 470.417 1.00 77.83  ? 235 THR B HA   1 
ATOM 6431  H HB   . THR B 1 235 ? 371.180 380.578 468.607 1.00 78.61  ? 235 THR B HB   1 
ATOM 6432  H HG1  . THR B 1 235 ? 373.091 380.732 467.502 1.00 85.71  ? 235 THR B HG1  1 
ATOM 6433  H HG21 . THR B 1 235 ? 371.503 382.382 467.043 1.00 81.68  ? 235 THR B HG21 1 
ATOM 6434  H HG22 . THR B 1 235 ? 370.406 382.679 468.138 1.00 80.12  ? 235 THR B HG22 1 
ATOM 6435  H HG23 . THR B 1 235 ? 371.852 383.302 468.276 1.00 80.31  ? 235 THR B HG23 1 
ATOM 6436  N N    . VAL B 1 236 ? 370.527 383.046 471.691 1.00 68.37  ? 236 VAL B N    1 
ATOM 6437  C CA   . VAL B 1 236 ? 369.334 383.496 472.384 1.00 68.67  ? 236 VAL B CA   1 
ATOM 6438  C C    . VAL B 1 236 ? 368.811 384.756 471.708 1.00 78.80  ? 236 VAL B C    1 
ATOM 6439  O O    . VAL B 1 236 ? 369.540 385.479 471.024 1.00 87.94  ? 236 VAL B O    1 
ATOM 6440  C CB   . VAL B 1 236 ? 369.614 383.744 473.883 1.00 71.65  ? 236 VAL B CB   1 
ATOM 6441  C CG1  . VAL B 1 236 ? 370.578 384.904 474.064 1.00 78.92  ? 236 VAL B CG1  1 
ATOM 6442  C CG2  . VAL B 1 236 ? 368.322 383.997 474.634 1.00 83.45  ? 236 VAL B CG2  1 
ATOM 6443  H H    . VAL B 1 236 ? 371.241 383.463 471.925 1.00 74.14  ? 236 VAL B H    1 
ATOM 6444  H HA   . VAL B 1 236 ? 368.650 382.812 472.315 1.00 73.03  ? 236 VAL B HA   1 
ATOM 6445  H HB   . VAL B 1 236 ? 370.028 382.952 474.260 1.00 74.06  ? 236 VAL B HB   1 
ATOM 6446  H HG11 . VAL B 1 236 ? 370.853 384.940 474.994 1.00 79.71  ? 236 VAL B HG11 1 
ATOM 6447  H HG12 . VAL B 1 236 ? 371.353 384.767 473.498 1.00 79.27  ? 236 VAL B HG12 1 
ATOM 6448  H HG13 . VAL B 1 236 ? 370.133 385.731 473.821 1.00 80.10  ? 236 VAL B HG13 1 
ATOM 6449  H HG21 . VAL B 1 236 ? 368.495 383.934 475.586 1.00 82.04  ? 236 VAL B HG21 1 
ATOM 6450  H HG22 . VAL B 1 236 ? 367.998 384.885 474.417 1.00 79.34  ? 236 VAL B HG22 1 
ATOM 6451  H HG23 . VAL B 1 236 ? 367.669 383.330 474.372 1.00 80.08  ? 236 VAL B HG23 1 
ATOM 6452  N N    . GLN B 1 237 ? 367.520 385.023 471.902 1.00 76.97  ? 237 GLN B N    1 
ATOM 6453  C CA   . GLN B 1 237 ? 366.852 386.207 471.360 1.00 79.83  ? 237 GLN B CA   1 
ATOM 6454  C C    . GLN B 1 237 ? 366.173 386.925 472.520 1.00 84.27  ? 237 GLN B C    1 
ATOM 6455  O O    . GLN B 1 237 ? 364.988 386.706 472.785 1.00 92.83  ? 237 GLN B O    1 
ATOM 6456  C CB   . GLN B 1 237 ? 365.847 385.827 470.280 1.00 82.56  ? 237 GLN B CB   1 
ATOM 6457  C CG   . GLN B 1 237 ? 366.460 385.232 469.030 1.00 84.66  ? 237 GLN B CG   1 
ATOM 6458  C CD   . GLN B 1 237 ? 365.489 385.217 467.868 1.00 104.21 ? 237 GLN B CD   1 
ATOM 6459  O OE1  . GLN B 1 237 ? 364.274 385.228 468.060 1.00 94.67  ? 237 GLN B OE1  1 
ATOM 6460  N NE2  . GLN B 1 237 ? 366.022 385.190 466.652 1.00 114.04 ? 237 GLN B NE2  1 
ATOM 6461  H H    . GLN B 1 237 ? 366.994 384.518 472.359 1.00 78.49  ? 237 GLN B H    1 
ATOM 6462  H HA   . GLN B 1 237 ? 367.510 386.804 470.971 1.00 82.86  ? 237 GLN B HA   1 
ATOM 6463  H HB2  . GLN B 1 237 ? 365.232 385.173 470.645 1.00 84.05  ? 237 GLN B HB2  1 
ATOM 6464  H HB3  . GLN B 1 237 ? 365.359 386.623 470.017 1.00 86.44  ? 237 GLN B HB3  1 
ATOM 6465  H HG2  . GLN B 1 237 ? 367.231 385.761 468.772 1.00 86.21  ? 237 GLN B HG2  1 
ATOM 6466  H HG3  . GLN B 1 237 ? 366.728 384.318 469.212 1.00 85.15  ? 237 GLN B HG3  1 
ATOM 6467  H HE21 . GLN B 1 237 ? 366.876 385.183 466.557 1.00 104.34 ? 237 GLN B HE21 1 
ATOM 6468  H HE22 . GLN B 1 237 ? 365.512 385.181 465.960 1.00 108.31 ? 237 GLN B HE22 1 
ATOM 6469  N N    . LEU B 1 238 ? 366.918 387.785 473.207 1.00 77.50  ? 238 LEU B N    1 
ATOM 6470  C CA   . LEU B 1 238 ? 366.343 388.556 474.299 1.00 81.47  ? 238 LEU B CA   1 
ATOM 6471  C C    . LEU B 1 238 ? 365.437 389.644 473.738 1.00 81.94  ? 238 LEU B C    1 
ATOM 6472  O O    . LEU B 1 238 ? 365.817 390.366 472.812 1.00 81.81  ? 238 LEU B O    1 
ATOM 6473  C CB   . LEU B 1 238 ? 367.447 389.167 475.158 1.00 81.05  ? 238 LEU B CB   1 
ATOM 6474  C CG   . LEU B 1 238 ? 368.461 388.176 475.729 1.00 82.91  ? 238 LEU B CG   1 
ATOM 6475  C CD1  . LEU B 1 238 ? 369.838 388.808 475.805 1.00 88.15  ? 238 LEU B CD1  1 
ATOM 6476  C CD2  . LEU B 1 238 ? 368.017 387.691 477.097 1.00 84.60  ? 238 LEU B CD2  1 
ATOM 6477  H H    . LEU B 1 238 ? 367.752 387.938 473.062 1.00 80.29  ? 238 LEU B H    1 
ATOM 6478  H HA   . LEU B 1 238 ? 365.808 387.972 474.859 1.00 83.09  ? 238 LEU B HA   1 
ATOM 6479  H HB2  . LEU B 1 238 ? 367.937 389.806 474.618 1.00 83.37  ? 238 LEU B HB2  1 
ATOM 6480  H HB3  . LEU B 1 238 ? 367.034 389.626 475.906 1.00 83.86  ? 238 LEU B HB3  1 
ATOM 6481  H HG   . LEU B 1 238 ? 368.519 387.405 475.144 1.00 81.33  ? 238 LEU B HG   1 
ATOM 6482  H HD11 . LEU B 1 238 ? 370.459 388.166 476.184 1.00 86.89  ? 238 LEU B HD11 1 
ATOM 6483  H HD12 . LEU B 1 238 ? 370.122 389.054 474.910 1.00 86.75  ? 238 LEU B HD12 1 
ATOM 6484  H HD13 . LEU B 1 238 ? 369.793 389.597 476.367 1.00 87.21  ? 238 LEU B HD13 1 
ATOM 6485  H HD21 . LEU B 1 238 ? 368.663 387.047 477.427 1.00 84.55  ? 238 LEU B HD21 1 
ATOM 6486  H HD22 . LEU B 1 238 ? 367.967 388.449 477.700 1.00 84.78  ? 238 LEU B HD22 1 
ATOM 6487  H HD23 . LEU B 1 238 ? 367.146 387.273 477.016 1.00 83.38  ? 238 LEU B HD23 1 
ATOM 6488  N N    . LYS B 1 239 ? 364.238 389.762 474.300 1.00 80.76  ? 239 LYS B N    1 
ATOM 6489  C CA   . LYS B 1 239 ? 363.221 390.676 473.805 1.00 78.73  ? 239 LYS B CA   1 
ATOM 6490  C C    . LYS B 1 239 ? 362.854 391.686 474.884 1.00 84.03  ? 239 LYS B C    1 
ATOM 6491  O O    . LYS B 1 239 ? 363.168 391.519 476.065 1.00 85.38  ? 239 LYS B O    1 
ATOM 6492  C CB   . LYS B 1 239 ? 361.974 389.909 473.347 1.00 83.64  ? 239 LYS B CB   1 
ATOM 6493  C CG   . LYS B 1 239 ? 362.005 389.513 471.881 1.00 86.86  ? 239 LYS B CG   1 
ATOM 6494  C CD   . LYS B 1 239 ? 361.062 388.355 471.589 1.00 91.74  ? 239 LYS B CD   1 
ATOM 6495  C CE   . LYS B 1 239 ? 361.705 387.011 471.892 1.00 95.09  ? 239 LYS B CE   1 
ATOM 6496  N NZ   . LYS B 1 239 ? 361.298 385.968 470.912 1.00 98.91  ? 239 LYS B NZ   1 
ATOM 6497  H H    . LYS B 1 239 ? 363.987 389.310 474.987 1.00 82.63  ? 239 LYS B H    1 
ATOM 6498  H HA   . LYS B 1 239 ? 363.570 391.163 473.043 1.00 81.18  ? 239 LYS B HA   1 
ATOM 6499  H HB2  . LYS B 1 239 ? 361.895 389.098 473.872 1.00 84.23  ? 239 LYS B HB2  1 
ATOM 6500  H HB3  . LYS B 1 239 ? 361.194 390.468 473.486 1.00 83.91  ? 239 LYS B HB3  1 
ATOM 6501  H HG2  . LYS B 1 239 ? 361.725 390.271 471.343 1.00 86.44  ? 239 LYS B HG2  1 
ATOM 6502  H HG3  . LYS B 1 239 ? 362.906 389.249 471.639 1.00 85.11  ? 239 LYS B HG3  1 
ATOM 6503  H HD2  . LYS B 1 239 ? 360.269 388.442 472.140 1.00 91.99  ? 239 LYS B HD2  1 
ATOM 6504  H HD3  . LYS B 1 239 ? 360.820 388.369 470.650 1.00 92.21  ? 239 LYS B HD3  1 
ATOM 6505  H HE2  . LYS B 1 239 ? 362.670 387.096 471.856 1.00 90.69  ? 239 LYS B HE2  1 
ATOM 6506  H HE3  . LYS B 1 239 ? 361.430 386.718 472.775 1.00 92.82  ? 239 LYS B HE3  1 
ATOM 6507  H HZ1  . LYS B 1 239 ? 361.597 385.171 471.173 1.00 96.43  ? 239 LYS B HZ1  1 
ATOM 6508  H HZ2  . LYS B 1 239 ? 360.411 385.938 470.849 1.00 99.19  ? 239 LYS B HZ2  1 
ATOM 6509  H HZ3  . LYS B 1 239 ? 361.637 386.155 470.110 1.00 97.01  ? 239 LYS B HZ3  1 
ATOM 6510  N N    . ASN B 1 240 ? 362.177 392.751 474.455 1.00 86.62  ? 240 ASN B N    1 
ATOM 6511  C CA   . ASN B 1 240 ? 361.759 393.822 475.351 1.00 85.52  ? 240 ASN B CA   1 
ATOM 6512  C C    . ASN B 1 240 ? 362.967 394.448 476.037 1.00 87.04  ? 240 ASN B C    1 
ATOM 6513  O O    . ASN B 1 240 ? 364.097 394.293 475.568 1.00 95.58  ? 240 ASN B O    1 
ATOM 6514  C CB   . ASN B 1 240 ? 360.760 393.292 476.380 1.00 83.59  ? 240 ASN B CB   1 
ATOM 6515  C CG   . ASN B 1 240 ? 359.506 392.749 475.736 1.00 89.60  ? 240 ASN B CG   1 
ATOM 6516  O OD1  . ASN B 1 240 ? 358.489 393.435 475.660 1.00 96.80  ? 240 ASN B OD1  1 
ATOM 6517  N ND2  . ASN B 1 240 ? 359.570 391.511 475.264 1.00 88.65  ? 240 ASN B ND2  1 
ATOM 6518  H H    . ASN B 1 240 ? 361.947 392.876 473.636 1.00 85.50  ? 240 ASN B H    1 
ATOM 6519  H HA   . ASN B 1 240 ? 361.317 394.513 474.833 1.00 86.18  ? 240 ASN B HA   1 
ATOM 6520  H HB2  . ASN B 1 240 ? 361.172 392.577 476.891 1.00 85.87  ? 240 ASN B HB2  1 
ATOM 6521  H HB3  . ASN B 1 240 ? 360.495 394.012 476.971 1.00 85.94  ? 240 ASN B HB3  1 
ATOM 6522  H HD21 . ASN B 1 240 ? 360.300 391.061 475.336 1.00 87.66  ? 240 ASN B HD21 1 
ATOM 6523  H HD22 . ASN B 1 240 ? 358.882 391.158 474.888 1.00 88.11  ? 240 ASN B HD22 1 
ATOM 6524  N N    . ARG B 1 241 ? 362.742 395.168 477.132 1.00 81.07  ? 241 ARG B N    1 
ATOM 6525  C CA   . ARG B 1 241 ? 363.826 395.810 477.864 1.00 88.06  ? 241 ARG B CA   1 
ATOM 6526  C C    . ARG B 1 241 ? 363.258 396.410 479.140 1.00 93.64  ? 241 ARG B C    1 
ATOM 6527  O O    . ARG B 1 241 ? 362.058 396.682 479.228 1.00 100.48 ? 241 ARG B O    1 
ATOM 6528  C CB   . ARG B 1 241 ? 364.510 396.894 477.023 1.00 83.25  ? 241 ARG B CB   1 
ATOM 6529  C CG   . ARG B 1 241 ? 365.746 397.490 477.670 1.00 88.68  ? 241 ARG B CG   1 
ATOM 6530  C CD   . ARG B 1 241 ? 366.824 397.784 476.642 1.00 89.98  ? 241 ARG B CD   1 
ATOM 6531  N NE   . ARG B 1 241 ? 366.322 398.601 475.544 1.00 94.85  ? 241 ARG B NE   1 
ATOM 6532  C CZ   . ARG B 1 241 ? 366.212 399.922 475.578 1.00 101.69 ? 241 ARG B CZ   1 
ATOM 6533  N NH1  . ARG B 1 241 ? 366.565 400.619 476.646 1.00 103.38 ? 241 ARG B NH1  1 
ATOM 6534  N NH2  . ARG B 1 241 ? 365.732 400.560 474.515 1.00 102.94 ? 241 ARG B NH2  1 
ATOM 6535  H H    . ARG B 1 241 ? 361.965 395.303 477.472 1.00 85.19  ? 241 ARG B H    1 
ATOM 6536  H HA   . ARG B 1 241 ? 364.489 395.146 478.108 1.00 88.59  ? 241 ARG B HA   1 
ATOM 6537  H HB2  . ARG B 1 241 ? 364.779 396.512 476.173 1.00 86.83  ? 241 ARG B HB2  1 
ATOM 6538  H HB3  . ARG B 1 241 ? 363.880 397.615 476.873 1.00 86.50  ? 241 ARG B HB3  1 
ATOM 6539  H HG2  . ARG B 1 241 ? 365.509 398.321 478.110 1.00 89.90  ? 241 ARG B HG2  1 
ATOM 6540  H HG3  . ARG B 1 241 ? 366.106 396.859 478.314 1.00 90.22  ? 241 ARG B HG3  1 
ATOM 6541  H HD2  . ARG B 1 241 ? 367.550 398.263 477.071 1.00 91.48  ? 241 ARG B HD2  1 
ATOM 6542  H HD3  . ARG B 1 241 ? 367.148 396.948 476.272 1.00 90.25  ? 241 ARG B HD3  1 
ATOM 6543  H HE   . ARG B 1 241 ? 366.048 398.195 474.837 1.00 95.13  ? 241 ARG B HE   1 
ATOM 6544  H HH11 . ARG B 1 241 ? 366.876 400.219 477.340 1.00 99.90  ? 241 ARG B HH11 1 
ATOM 6545  H HH12 . ARG B 1 241 ? 366.484 401.475 476.644 1.00 103.29 ? 241 ARG B HH12 1 
ATOM 6546  H HH21 . ARG B 1 241 ? 365.499 400.116 473.816 1.00 101.32 ? 241 ARG B HH21 1 
ATOM 6547  H HH22 . ARG B 1 241 ? 365.656 401.416 474.526 1.00 101.65 ? 241 ARG B HH22 1 
ATOM 6548  N N    . THR B 1 242 ? 364.129 396.603 480.125 1.00 89.41  ? 242 THR B N    1 
ATOM 6549  C CA   . THR B 1 242 ? 363.718 397.140 481.416 1.00 92.43  ? 242 THR B CA   1 
ATOM 6550  C C    . THR B 1 242 ? 364.958 397.597 482.174 1.00 95.79  ? 242 THR B C    1 
ATOM 6551  O O    . THR B 1 242 ? 366.090 397.440 481.708 1.00 95.79  ? 242 THR B O    1 
ATOM 6552  C CB   . THR B 1 242 ? 362.923 396.101 482.211 1.00 98.43  ? 242 THR B CB   1 
ATOM 6553  O OG1  . THR B 1 242 ? 362.059 396.761 483.145 1.00 98.90  ? 242 THR B OG1  1 
ATOM 6554  C CG2  . THR B 1 242 ? 363.855 395.157 482.958 1.00 99.45  ? 242 THR B CG2  1 
ATOM 6555  H H    . THR B 1 242 ? 364.968 396.428 480.068 1.00 90.56  ? 242 THR B H    1 
ATOM 6556  H HA   . THR B 1 242 ? 363.148 397.911 481.268 1.00 94.31  ? 242 THR B HA   1 
ATOM 6557  H HB   . THR B 1 242 ? 362.391 395.581 481.591 1.00 98.06  ? 242 THR B HB   1 
ATOM 6558  H HG1  . THR B 1 242 ? 361.619 396.192 483.581 1.00 99.40  ? 242 THR B HG1  1 
ATOM 6559  H HG21 . THR B 1 242 ? 363.377 394.353 483.218 1.00 98.36  ? 242 THR B HG21 1 
ATOM 6560  H HG22 . THR B 1 242 ? 364.599 394.908 482.388 1.00 95.24  ? 242 THR B HG22 1 
ATOM 6561  H HG23 . THR B 1 242 ? 364.196 395.589 483.756 1.00 98.83  ? 242 THR B HG23 1 
ATOM 6562  N N    . GLY B 1 243 ? 364.732 398.169 483.353 1.00 101.76 ? 243 GLY B N    1 
ATOM 6563  C CA   . GLY B 1 243 ? 365.820 398.621 484.199 1.00 100.56 ? 243 GLY B CA   1 
ATOM 6564  C C    . GLY B 1 243 ? 366.766 397.498 484.567 1.00 100.91 ? 243 GLY B C    1 
ATOM 6565  O O    . GLY B 1 243 ? 366.322 396.405 484.929 1.00 98.25  ? 243 GLY B O    1 
ATOM 6566  H H    . GLY B 1 243 ? 363.950 398.306 483.684 1.00 99.76  ? 243 GLY B H    1 
ATOM 6567  H HA2  . GLY B 1 243 ? 366.321 399.315 483.744 1.00 98.73  ? 243 GLY B HA2  1 
ATOM 6568  H HA3  . GLY B 1 243 ? 365.456 398.991 485.019 1.00 100.94 ? 243 GLY B HA3  1 
ATOM 6569  N N    . SER B 1 244 ? 368.070 397.750 484.483 1.00 103.39 ? 244 SER B N    1 
ATOM 6570  C CA   . SER B 1 244 ? 369.043 396.703 484.766 1.00 107.21 ? 244 SER B CA   1 
ATOM 6571  C C    . SER B 1 244 ? 368.879 396.202 486.193 1.00 106.79 ? 244 SER B C    1 
ATOM 6572  O O    . SER B 1 244 ? 368.764 396.992 487.134 1.00 107.11 ? 244 SER B O    1 
ATOM 6573  C CB   . SER B 1 244 ? 370.465 397.221 484.556 1.00 110.17 ? 244 SER B CB   1 
ATOM 6574  O OG   . SER B 1 244 ? 370.968 397.816 485.739 1.00 111.92 ? 244 SER B OG   1 
ATOM 6575  H H    . SER B 1 244 ? 368.413 398.509 484.269 1.00 103.22 ? 244 SER B H    1 
ATOM 6576  H HA   . SER B 1 244 ? 368.896 395.958 484.162 1.00 102.99 ? 244 SER B HA   1 
ATOM 6577  H HB2  . SER B 1 244 ? 371.035 396.474 484.314 1.00 106.11 ? 244 SER B HB2  1 
ATOM 6578  H HB3  . SER B 1 244 ? 370.470 397.881 483.848 1.00 106.97 ? 244 SER B HB3  1 
ATOM 6579  H HG   . SER B 1 244 ? 371.720 398.158 485.591 1.00 110.56 ? 244 SER B HG   1 
ATOM 6580  N N    . THR B 1 245 ? 368.866 394.883 486.349 1.00 106.64 ? 245 THR B N    1 
ATOM 6581  C CA   . THR B 1 245 ? 368.829 394.291 487.675 1.00 111.87 ? 245 THR B CA   1 
ATOM 6582  C C    . THR B 1 245 ? 370.147 394.543 488.399 1.00 119.44 ? 245 THR B C    1 
ATOM 6583  O O    . THR B 1 245 ? 371.218 394.591 487.788 1.00 124.22 ? 245 THR B O    1 
ATOM 6584  C CB   . THR B 1 245 ? 368.558 392.790 487.582 1.00 114.68 ? 245 THR B CB   1 
ATOM 6585  O OG1  . THR B 1 245 ? 367.252 392.572 487.035 1.00 117.00 ? 245 THR B OG1  1 
ATOM 6586  C CG2  . THR B 1 245 ? 368.643 392.142 488.951 1.00 118.74 ? 245 THR B CG2  1 
ATOM 6587  H H    . THR B 1 245 ? 368.879 394.313 485.705 1.00 106.14 ? 245 THR B H    1 
ATOM 6588  H HA   . THR B 1 245 ? 368.115 394.699 488.189 1.00 111.02 ? 245 THR B HA   1 
ATOM 6589  H HB   . THR B 1 245 ? 369.221 392.378 487.006 1.00 111.71 ? 245 THR B HB   1 
ATOM 6590  H HG1  . THR B 1 245 ? 367.106 391.748 486.957 1.00 112.77 ? 245 THR B HG1  1 
ATOM 6591  H HG21 . THR B 1 245 ? 368.214 391.272 488.931 1.00 119.32 ? 245 THR B HG21 1 
ATOM 6592  H HG22 . THR B 1 245 ? 369.571 392.028 489.210 1.00 118.29 ? 245 THR B HG22 1 
ATOM 6593  H HG23 . THR B 1 245 ? 368.195 392.697 489.608 1.00 116.00 ? 245 THR B HG23 1 
ATOM 6594  N N    . SER B 1 246 ? 370.059 394.709 489.716 1.00 120.09 ? 246 SER B N    1 
ATOM 6595  C CA   . SER B 1 246 ? 371.243 395.009 490.508 1.00 118.90 ? 246 SER B CA   1 
ATOM 6596  C C    . SER B 1 246 ? 372.303 393.934 490.313 1.00 126.54 ? 246 SER B C    1 
ATOM 6597  O O    . SER B 1 246 ? 372.016 392.736 490.367 1.00 128.66 ? 246 SER B O    1 
ATOM 6598  C CB   . SER B 1 246 ? 370.873 395.120 491.986 1.00 117.60 ? 246 SER B CB   1 
ATOM 6599  O OG   . SER B 1 246 ? 371.965 395.603 492.748 1.00 120.97 ? 246 SER B OG   1 
ATOM 6600  H H    . SER B 1 246 ? 369.330 394.654 490.169 1.00 118.47 ? 246 SER B H    1 
ATOM 6601  H HA   . SER B 1 246 ? 371.614 395.859 490.222 1.00 118.14 ? 246 SER B HA   1 
ATOM 6602  H HB2  . SER B 1 246 ? 370.127 395.733 492.079 1.00 118.33 ? 246 SER B HB2  1 
ATOM 6603  H HB3  . SER B 1 246 ? 370.623 394.242 492.314 1.00 120.58 ? 246 SER B HB3  1 
ATOM 6604  H HG   . SER B 1 246 ? 372.615 395.075 492.685 1.00 121.82 ? 246 SER B HG   1 
ATOM 6605  N N    . ASP B 1 247 ? 373.540 394.372 490.080 1.00 127.26 ? 247 ASP B N    1 
ATOM 6606  C CA   . ASP B 1 247 ? 374.639 393.439 489.861 1.00 127.85 ? 247 ASP B CA   1 
ATOM 6607  C C    . ASP B 1 247 ? 375.120 392.783 491.149 1.00 123.65 ? 247 ASP B C    1 
ATOM 6608  O O    . ASP B 1 247 ? 375.816 391.764 491.083 1.00 121.67 ? 247 ASP B O    1 
ATOM 6609  C CB   . ASP B 1 247 ? 375.813 394.151 489.182 1.00 127.26 ? 247 ASP B CB   1 
ATOM 6610  C CG   . ASP B 1 247 ? 376.363 395.303 490.007 1.00 124.30 ? 247 ASP B CG   1 
ATOM 6611  O OD1  . ASP B 1 247 ? 375.632 395.841 490.864 1.00 117.16 ? 247 ASP B OD1  1 
ATOM 6612  O OD2  . ASP B 1 247 ? 377.535 395.675 489.790 1.00 127.46 ? 247 ASP B OD2  1 
ATOM 6613  H H    . ASP B 1 247 ? 373.761 395.201 490.035 1.00 124.83 ? 247 ASP B H    1 
ATOM 6614  H HA   . ASP B 1 247 ? 374.336 392.736 489.267 1.00 126.37 ? 247 ASP B HA   1 
ATOM 6615  H HB2  . ASP B 1 247 ? 376.528 393.513 489.043 1.00 125.43 ? 247 ASP B HB2  1 
ATOM 6616  H HB3  . ASP B 1 247 ? 375.516 394.508 488.330 1.00 126.03 ? 247 ASP B HB3  1 
ATOM 6617  N N    . ALA B 1 248 ? 374.770 393.335 492.307 1.00 119.23 ? 248 ALA B N    1 
ATOM 6618  C CA   . ALA B 1 248 ? 375.159 392.785 493.598 1.00 113.18 ? 248 ALA B CA   1 
ATOM 6619  C C    . ALA B 1 248 ? 373.917 392.372 494.375 1.00 116.36 ? 248 ALA B C    1 
ATOM 6620  O O    . ALA B 1 248 ? 372.926 393.107 494.415 1.00 126.21 ? 248 ALA B O    1 
ATOM 6621  C CB   . ALA B 1 248 ? 375.968 393.801 494.406 1.00 114.14 ? 248 ALA B CB   1 
ATOM 6622  H H    . ALA B 1 248 ? 374.295 394.049 492.371 1.00 121.16 ? 248 ALA B H    1 
ATOM 6623  H HA   . ALA B 1 248 ? 375.709 391.998 493.463 1.00 116.60 ? 248 ALA B HA   1 
ATOM 6624  H HB1  . ALA B 1 248 ? 376.204 393.408 495.261 1.00 116.14 ? 248 ALA B HB1  1 
ATOM 6625  H HB2  . ALA B 1 248 ? 376.772 394.028 493.913 1.00 116.42 ? 248 ALA B HB2  1 
ATOM 6626  H HB3  . ALA B 1 248 ? 375.429 394.595 494.544 1.00 117.49 ? 248 ALA B HB3  1 
ATOM 6627  N N    . GLN B 1 249 ? 373.978 391.194 494.995 1.00 115.64 ? 249 GLN B N    1 
ATOM 6628  C CA   . GLN B 1 249 ? 372.835 390.627 495.711 1.00 120.58 ? 249 GLN B CA   1 
ATOM 6629  C C    . GLN B 1 249 ? 372.889 391.076 497.164 1.00 119.88 ? 249 GLN B C    1 
ATOM 6630  O O    . GLN B 1 249 ? 373.505 390.433 498.015 1.00 118.66 ? 249 GLN B O    1 
ATOM 6631  C CB   . GLN B 1 249 ? 372.832 389.108 495.601 1.00 117.00 ? 249 GLN B CB   1 
ATOM 6632  C CG   . GLN B 1 249 ? 371.609 388.447 496.219 1.00 118.49 ? 249 GLN B CG   1 
ATOM 6633  C CD   . GLN B 1 249 ? 371.759 386.945 496.349 1.00 120.95 ? 249 GLN B CD   1 
ATOM 6634  O OE1  . GLN B 1 249 ? 372.870 386.429 496.467 1.00 124.16 ? 249 GLN B OE1  1 
ATOM 6635  N NE2  . GLN B 1 249 ? 370.638 386.235 496.327 1.00 120.01 ? 249 GLN B NE2  1 
ATOM 6636  H H    . GLN B 1 249 ? 374.678 390.696 495.014 1.00 117.15 ? 249 GLN B H    1 
ATOM 6637  H HA   . GLN B 1 249 ? 372.014 390.962 495.318 1.00 121.60 ? 249 GLN B HA   1 
ATOM 6638  H HB2  . GLN B 1 249 ? 372.858 388.863 494.662 1.00 118.04 ? 249 GLN B HB2  1 
ATOM 6639  H HB3  . GLN B 1 249 ? 373.617 388.761 496.052 1.00 118.07 ? 249 GLN B HB3  1 
ATOM 6640  H HG2  . GLN B 1 249 ? 371.464 388.809 497.107 1.00 117.15 ? 249 GLN B HG2  1 
ATOM 6641  H HG3  . GLN B 1 249 ? 370.837 388.624 495.659 1.00 120.02 ? 249 GLN B HG3  1 
ATOM 6642  H HE21 . GLN B 1 249 ? 369.880 386.631 496.243 1.00 120.74 ? 249 GLN B HE21 1 
ATOM 6643  H HE22 . GLN B 1 249 ? 370.671 385.378 496.397 1.00 118.73 ? 249 GLN B HE22 1 
ATOM 6644  N N    . ILE B 1 250 ? 372.230 392.199 497.453 1.00 122.21 ? 250 ILE B N    1 
ATOM 6645  C CA   . ILE B 1 250 ? 372.062 392.619 498.838 1.00 120.42 ? 250 ILE B CA   1 
ATOM 6646  C C    . ILE B 1 250 ? 371.020 391.736 499.518 1.00 122.22 ? 250 ILE B C    1 
ATOM 6647  O O    . ILE B 1 250 ? 370.115 391.184 498.883 1.00 125.17 ? 250 ILE B O    1 
ATOM 6648  C CB   . ILE B 1 250 ? 371.672 394.106 498.904 1.00 119.80 ? 250 ILE B CB   1 
ATOM 6649  C CG1  . ILE B 1 250 ? 372.883 394.971 498.540 1.00 118.35 ? 250 ILE B CG1  1 
ATOM 6650  C CG2  . ILE B 1 250 ? 371.131 394.468 500.290 1.00 117.86 ? 250 ILE B CG2  1 
ATOM 6651  C CD1  . ILE B 1 250 ? 372.620 396.464 498.549 1.00 120.28 ? 250 ILE B CD1  1 
ATOM 6652  H H    . ILE B 1 250 ? 371.877 392.726 496.873 1.00 121.35 ? 250 ILE B H    1 
ATOM 6653  H HA   . ILE B 1 250 ? 372.904 392.507 499.307 1.00 120.67 ? 250 ILE B HA   1 
ATOM 6654  H HB   . ILE B 1 250 ? 370.973 394.267 498.251 1.00 120.46 ? 250 ILE B HB   1 
ATOM 6655  H HG12 . ILE B 1 250 ? 373.593 394.794 499.177 1.00 119.39 ? 250 ILE B HG12 1 
ATOM 6656  H HG13 . ILE B 1 250 ? 373.178 394.731 497.648 1.00 118.78 ? 250 ILE B HG13 1 
ATOM 6657  H HG21 . ILE B 1 250 ? 370.989 395.424 500.343 1.00 117.63 ? 250 ILE B HG21 1 
ATOM 6658  H HG22 . ILE B 1 250 ? 370.286 394.015 500.434 1.00 118.85 ? 250 ILE B HG22 1 
ATOM 6659  H HG23 . ILE B 1 250 ? 371.775 394.192 500.961 1.00 118.44 ? 250 ILE B HG23 1 
ATOM 6660  H HD11 . ILE B 1 250 ? 373.413 396.921 498.229 1.00 119.79 ? 250 ILE B HD11 1 
ATOM 6661  H HD12 . ILE B 1 250 ? 371.869 396.657 497.966 1.00 121.93 ? 250 ILE B HD12 1 
ATOM 6662  H HD13 . ILE B 1 250 ? 372.421 396.752 499.453 1.00 119.71 ? 250 ILE B HD13 1 
ATOM 6663  N N    . GLY B 1 251 ? 371.152 391.603 500.830 1.00 121.61 ? 251 GLY B N    1 
ATOM 6664  C CA   . GLY B 1 251 ? 370.230 390.773 501.574 1.00 125.21 ? 251 GLY B CA   1 
ATOM 6665  C C    . GLY B 1 251 ? 370.306 391.060 503.056 1.00 131.24 ? 251 GLY B C    1 
ATOM 6666  O O    . GLY B 1 251 ? 371.072 391.913 503.506 1.00 132.49 ? 251 GLY B O    1 
ATOM 6667  H H    . GLY B 1 251 ? 371.757 391.983 501.306 1.00 122.84 ? 251 GLY B H    1 
ATOM 6668  H HA2  . GLY B 1 251 ? 369.323 390.940 501.272 1.00 124.81 ? 251 GLY B HA2  1 
ATOM 6669  H HA3  . GLY B 1 251 ? 370.438 389.837 501.425 1.00 124.17 ? 251 GLY B HA3  1 
ATOM 6670  N N    . ASP B 1 252 ? 369.489 390.329 503.812 1.00 135.03 ? 252 ASP B N    1 
ATOM 6671  C CA   . ASP B 1 252 ? 369.410 390.488 505.256 1.00 136.72 ? 252 ASP B CA   1 
ATOM 6672  C C    . ASP B 1 252 ? 369.381 389.112 505.901 1.00 139.04 ? 252 ASP B C    1 
ATOM 6673  O O    . ASP B 1 252 ? 368.745 388.190 505.383 1.00 137.00 ? 252 ASP B O    1 
ATOM 6674  C CB   . ASP B 1 252 ? 368.164 391.290 505.658 1.00 138.97 ? 252 ASP B CB   1 
ATOM 6675  C CG   . ASP B 1 252 ? 367.825 391.147 507.128 1.00 144.07 ? 252 ASP B CG   1 
ATOM 6676  O OD1  . ASP B 1 252 ? 368.758 391.113 507.957 1.00 145.03 ? 252 ASP B OD1  1 
ATOM 6677  O OD2  . ASP B 1 252 ? 366.622 391.069 507.456 1.00 141.47 ? 252 ASP B OD2  1 
ATOM 6678  H H    . ASP B 1 252 ? 368.963 389.724 503.502 1.00 134.36 ? 252 ASP B H    1 
ATOM 6679  H HA   . ASP B 1 252 ? 370.195 390.960 505.575 1.00 136.00 ? 252 ASP B HA   1 
ATOM 6680  H HB2  . ASP B 1 252 ? 368.320 392.229 505.475 1.00 137.93 ? 252 ASP B HB2  1 
ATOM 6681  H HB3  . ASP B 1 252 ? 367.405 390.972 505.143 1.00 137.89 ? 252 ASP B HB3  1 
ATOM 6682  N N    . PHE B 1 253 ? 370.071 388.978 507.031 1.00 141.65 ? 253 PHE B N    1 
ATOM 6683  C CA   . PHE B 1 253 ? 370.129 387.701 507.729 1.00 136.99 ? 253 PHE B CA   1 
ATOM 6684  C C    . PHE B 1 253 ? 368.730 387.231 508.091 1.00 139.28 ? 253 PHE B C    1 
ATOM 6685  O O    . PHE B 1 253 ? 367.977 387.946 508.759 1.00 139.06 ? 253 PHE B O    1 
ATOM 6686  C CB   . PHE B 1 253 ? 370.986 387.832 508.988 1.00 133.47 ? 253 PHE B CB   1 
ATOM 6687  C CG   . PHE B 1 253 ? 372.459 387.900 508.712 1.00 135.24 ? 253 PHE B CG   1 
ATOM 6688  C CD1  . PHE B 1 253 ? 373.169 389.063 508.958 1.00 133.51 ? 253 PHE B CD1  1 
ATOM 6689  C CD2  . PHE B 1 253 ? 373.131 386.808 508.193 1.00 136.71 ? 253 PHE B CD2  1 
ATOM 6690  C CE1  . PHE B 1 253 ? 374.523 389.131 508.701 1.00 132.03 ? 253 PHE B CE1  1 
ATOM 6691  C CE2  . PHE B 1 253 ? 374.484 386.873 507.931 1.00 134.97 ? 253 PHE B CE2  1 
ATOM 6692  C CZ   . PHE B 1 253 ? 375.181 388.035 508.188 1.00 133.17 ? 253 PHE B CZ   1 
ATOM 6693  H H    . PHE B 1 253 ? 370.513 389.610 507.411 1.00 139.72 ? 253 PHE B H    1 
ATOM 6694  H HA   . PHE B 1 253 ? 370.534 387.036 507.150 1.00 136.89 ? 253 PHE B HA   1 
ATOM 6695  H HB2  . PHE B 1 253 ? 370.735 388.645 509.455 1.00 135.25 ? 253 PHE B HB2  1 
ATOM 6696  H HB3  . PHE B 1 253 ? 370.826 387.063 509.558 1.00 133.60 ? 253 PHE B HB3  1 
ATOM 6697  H HD1  . PHE B 1 253 ? 372.729 389.805 509.305 1.00 134.17 ? 253 PHE B HD1  1 
ATOM 6698  H HD2  . PHE B 1 253 ? 372.666 386.022 508.020 1.00 135.30 ? 253 PHE B HD2  1 
ATOM 6699  H HE1  . PHE B 1 253 ? 374.990 389.917 508.873 1.00 132.60 ? 253 PHE B HE1  1 
ATOM 6700  H HE2  . PHE B 1 253 ? 374.927 386.131 507.587 1.00 133.91 ? 253 PHE B HE2  1 
ATOM 6701  H HZ   . PHE B 1 253 ? 376.094 388.079 508.013 1.00 134.16 ? 253 PHE B HZ   1 
ATOM 6702  N N    . ALA B 1 254 ? 368.388 386.022 507.655 1.00 143.95 ? 254 ALA B N    1 
ATOM 6703  C CA   . ALA B 1 254 ? 367.074 385.436 507.903 1.00 146.89 ? 254 ALA B CA   1 
ATOM 6704  C C    . ALA B 1 254 ? 365.966 386.424 507.540 1.00 143.79 ? 254 ALA B C    1 
ATOM 6705  O O    . ALA B 1 254 ? 365.179 386.861 508.380 1.00 143.20 ? 254 ALA B O    1 
ATOM 6706  C CB   . ALA B 1 254 ? 366.950 384.980 509.358 1.00 147.90 ? 254 ALA B CB   1 
ATOM 6707  H H    . ALA B 1 254 ? 368.911 385.511 507.203 1.00 142.44 ? 254 ALA B H    1 
ATOM 6708  H HA   . ALA B 1 254 ? 366.970 384.654 507.338 1.00 145.39 ? 254 ALA B HA   1 
ATOM 6709  H HB1  . ALA B 1 254 ? 366.083 384.566 509.486 1.00 146.79 ? 254 ALA B HB1  1 
ATOM 6710  H HB2  . ALA B 1 254 ? 367.654 384.341 509.549 1.00 145.53 ? 254 ALA B HB2  1 
ATOM 6711  H HB3  . ALA B 1 254 ? 367.038 385.753 509.938 1.00 145.22 ? 254 ALA B HB3  1 
ATOM 6712  N N    . GLY B 1 255 ? 365.919 386.775 506.258 1.00 141.35 ? 255 GLY B N    1 
ATOM 6713  C CA   . GLY B 1 255 ? 364.942 387.735 505.787 1.00 143.28 ? 255 GLY B CA   1 
ATOM 6714  C C    . GLY B 1 255 ? 364.881 387.861 504.280 1.00 140.34 ? 255 GLY B C    1 
ATOM 6715  O O    . GLY B 1 255 ? 364.941 386.861 503.558 1.00 133.94 ? 255 GLY B O    1 
ATOM 6716  H H    . GLY B 1 255 ? 366.443 386.470 505.647 1.00 141.08 ? 255 GLY B H    1 
ATOM 6717  H HA2  . GLY B 1 255 ? 364.063 387.475 506.104 1.00 142.40 ? 255 GLY B HA2  1 
ATOM 6718  H HA3  . GLY B 1 255 ? 365.151 388.607 506.156 1.00 142.09 ? 255 GLY B HA3  1 
ATOM 6719  N N    . VAL B 1 256 ? 364.759 389.093 503.794 1.00 137.71 ? 256 VAL B N    1 
ATOM 6720  C CA   . VAL B 1 256 ? 364.570 389.346 502.372 1.00 137.92 ? 256 VAL B CA   1 
ATOM 6721  C C    . VAL B 1 256 ? 365.918 389.347 501.662 1.00 135.64 ? 256 VAL B C    1 
ATOM 6722  O O    . VAL B 1 256 ? 366.956 389.680 502.244 1.00 134.29 ? 256 VAL B O    1 
ATOM 6723  C CB   . VAL B 1 256 ? 363.825 390.680 502.161 1.00 137.02 ? 256 VAL B CB   1 
ATOM 6724  C CG1  . VAL B 1 256 ? 363.570 390.923 500.680 1.00 134.06 ? 256 VAL B CG1  1 
ATOM 6725  C CG2  . VAL B 1 256 ? 362.521 390.689 502.944 1.00 137.26 ? 256 VAL B CG2  1 
ATOM 6726  H H    . VAL B 1 256 ? 364.784 389.806 504.275 1.00 137.53 ? 256 VAL B H    1 
ATOM 6727  H HA   . VAL B 1 256 ? 364.030 388.636 501.992 1.00 138.23 ? 256 VAL B HA   1 
ATOM 6728  H HB   . VAL B 1 256 ? 364.378 391.405 502.492 1.00 136.81 ? 256 VAL B HB   1 
ATOM 6729  H HG11 . VAL B 1 256 ? 362.951 391.664 500.586 1.00 133.93 ? 256 VAL B HG11 1 
ATOM 6730  H HG12 . VAL B 1 256 ? 364.410 391.138 500.244 1.00 134.00 ? 256 VAL B HG12 1 
ATOM 6731  H HG13 . VAL B 1 256 ? 363.188 390.122 500.290 1.00 136.35 ? 256 VAL B HG13 1 
ATOM 6732  H HG21 . VAL B 1 256 ? 362.025 391.492 502.721 1.00 137.95 ? 256 VAL B HG21 1 
ATOM 6733  H HG22 . VAL B 1 256 ? 362.004 389.904 502.704 1.00 137.49 ? 256 VAL B HG22 1 
ATOM 6734  H HG23 . VAL B 1 256 ? 362.720 390.677 503.893 1.00 136.77 ? 256 VAL B HG23 1 
ATOM 6735  N N    . LYS B 1 257 ? 365.898 388.965 500.387 1.00 131.78 ? 257 LYS B N    1 
ATOM 6736  C CA   . LYS B 1 257 ? 367.079 388.997 499.538 1.00 127.33 ? 257 LYS B CA   1 
ATOM 6737  C C    . LYS B 1 257 ? 366.682 389.505 498.161 1.00 125.31 ? 257 LYS B C    1 
ATOM 6738  O O    . LYS B 1 257 ? 365.638 389.120 497.627 1.00 124.16 ? 257 LYS B O    1 
ATOM 6739  C CB   . LYS B 1 257 ? 367.731 387.614 499.418 1.00 124.90 ? 257 LYS B CB   1 
ATOM 6740  C CG   . LYS B 1 257 ? 367.654 386.772 500.688 1.00 123.44 ? 257 LYS B CG   1 
ATOM 6741  C CD   . LYS B 1 257 ? 368.245 385.377 500.499 1.00 122.68 ? 257 LYS B CD   1 
ATOM 6742  C CE   . LYS B 1 257 ? 367.635 384.635 499.318 1.00 120.46 ? 257 LYS B CE   1 
ATOM 6743  N NZ   . LYS B 1 257 ? 366.150 384.742 499.285 1.00 118.86 ? 257 LYS B NZ   1 
ATOM 6744  H H    . LYS B 1 257 ? 365.195 388.677 499.985 1.00 131.45 ? 257 LYS B H    1 
ATOM 6745  H HA   . LYS B 1 257 ? 367.730 389.611 499.913 1.00 128.57 ? 257 LYS B HA   1 
ATOM 6746  H HB2  . LYS B 1 257 ? 367.285 387.133 498.705 1.00 124.85 ? 257 LYS B HB2  1 
ATOM 6747  H HB3  . LYS B 1 257 ? 368.669 387.730 499.198 1.00 124.73 ? 257 LYS B HB3  1 
ATOM 6748  H HG2  . LYS B 1 257 ? 368.151 387.216 501.393 1.00 125.78 ? 257 LYS B HG2  1 
ATOM 6749  H HG3  . LYS B 1 257 ? 366.726 386.668 500.950 1.00 126.55 ? 257 LYS B HG3  1 
ATOM 6750  H HD2  . LYS B 1 257 ? 369.199 385.456 500.343 1.00 121.52 ? 257 LYS B HD2  1 
ATOM 6751  H HD3  . LYS B 1 257 ? 368.081 384.853 501.299 1.00 124.54 ? 257 LYS B HD3  1 
ATOM 6752  H HE2  . LYS B 1 257 ? 367.984 385.006 498.492 1.00 120.04 ? 257 LYS B HE2  1 
ATOM 6753  H HE3  . LYS B 1 257 ? 367.866 383.696 499.382 1.00 121.15 ? 257 LYS B HE3  1 
ATOM 6754  H HZ1  . LYS B 1 257 ? 365.827 384.269 498.604 1.00 118.24 ? 257 LYS B HZ1  1 
ATOM 6755  H HZ2  . LYS B 1 257 ? 365.806 384.427 500.044 1.00 120.90 ? 257 LYS B HZ2  1 
ATOM 6756  H HZ3  . LYS B 1 257 ? 365.906 385.592 499.188 1.00 121.39 ? 257 LYS B HZ3  1 
ATOM 6757  N N    . ASP B 1 258 ? 367.522 390.365 497.590 1.00 129.35 ? 258 ASP B N    1 
ATOM 6758  C CA   . ASP B 1 258 ? 367.268 390.974 496.294 1.00 129.91 ? 258 ASP B CA   1 
ATOM 6759  C C    . ASP B 1 258 ? 368.503 390.837 495.417 1.00 128.59 ? 258 ASP B C    1 
ATOM 6760  O O    . ASP B 1 258 ? 369.633 390.785 495.911 1.00 129.43 ? 258 ASP B O    1 
ATOM 6761  C CB   . ASP B 1 258 ? 366.894 392.459 496.427 1.00 132.10 ? 258 ASP B CB   1 
ATOM 6762  C CG   . ASP B 1 258 ? 365.936 392.724 497.577 1.00 137.24 ? 258 ASP B CG   1 
ATOM 6763  O OD1  . ASP B 1 258 ? 366.287 392.419 498.736 1.00 134.25 ? 258 ASP B OD1  1 
ATOM 6764  O OD2  . ASP B 1 258 ? 364.830 393.243 497.319 1.00 135.63 ? 258 ASP B OD2  1 
ATOM 6765  H H    . ASP B 1 258 ? 368.262 390.615 497.945 1.00 128.63 ? 258 ASP B H    1 
ATOM 6766  H HA   . ASP B 1 258 ? 366.534 390.513 495.859 1.00 129.71 ? 258 ASP B HA   1 
ATOM 6767  H HB2  . ASP B 1 258 ? 367.700 392.976 496.584 1.00 130.05 ? 258 ASP B HB2  1 
ATOM 6768  H HB3  . ASP B 1 258 ? 366.466 392.752 495.608 1.00 131.90 ? 258 ASP B HB3  1 
ATOM 6769  N N    . GLY B 1 259 ? 368.276 390.781 494.107 1.00 127.81 ? 259 GLY B N    1 
ATOM 6770  C CA   . GLY B 1 259 ? 369.350 390.669 493.150 1.00 117.68 ? 259 GLY B CA   1 
ATOM 6771  C C    . GLY B 1 259 ? 369.532 389.249 492.657 1.00 113.68 ? 259 GLY B C    1 
ATOM 6772  O O    . GLY B 1 259 ? 368.781 388.338 493.019 1.00 113.70 ? 259 GLY B O    1 
ATOM 6773  H H    . GLY B 1 259 ? 367.494 390.807 493.751 1.00 127.23 ? 259 GLY B H    1 
ATOM 6774  H HA2  . GLY B 1 259 ? 369.163 391.237 492.387 1.00 119.01 ? 259 GLY B HA2  1 
ATOM 6775  H HA3  . GLY B 1 259 ? 370.179 390.964 493.557 1.00 121.08 ? 259 GLY B HA3  1 
ATOM 6776  N N    . PRO B 1 260 ? 370.540 389.033 491.813 1.00 112.42 ? 260 PRO B N    1 
ATOM 6777  C CA   . PRO B 1 260 ? 370.781 387.685 491.288 1.00 117.01 ? 260 PRO B CA   1 
ATOM 6778  C C    . PRO B 1 260 ? 371.083 386.700 492.406 1.00 118.15 ? 260 PRO B C    1 
ATOM 6779  O O    . PRO B 1 260 ? 371.698 387.042 493.418 1.00 122.16 ? 260 PRO B O    1 
ATOM 6780  C CB   . PRO B 1 260 ? 371.988 387.872 490.361 1.00 114.08 ? 260 PRO B CB   1 
ATOM 6781  C CG   . PRO B 1 260 ? 372.624 389.148 490.798 1.00 111.20 ? 260 PRO B CG   1 
ATOM 6782  C CD   . PRO B 1 260 ? 371.513 390.009 491.299 1.00 111.28 ? 260 PRO B CD   1 
ATOM 6783  H HA   . PRO B 1 260 ? 370.020 387.376 490.772 1.00 116.08 ? 260 PRO B HA   1 
ATOM 6784  H HB2  . PRO B 1 260 ? 372.602 387.128 490.469 1.00 113.74 ? 260 PRO B HB2  1 
ATOM 6785  H HB3  . PRO B 1 260 ? 371.687 387.937 489.441 1.00 112.97 ? 260 PRO B HB3  1 
ATOM 6786  H HG2  . PRO B 1 260 ? 373.261 388.967 491.507 1.00 114.37 ? 260 PRO B HG2  1 
ATOM 6787  H HG3  . PRO B 1 260 ? 373.064 389.566 490.042 1.00 113.24 ? 260 PRO B HG3  1 
ATOM 6788  H HD2  . PRO B 1 260 ? 371.831 390.584 492.013 1.00 115.67 ? 260 PRO B HD2  1 
ATOM 6789  H HD3  . PRO B 1 260 ? 371.125 390.519 490.571 1.00 115.90 ? 260 PRO B HD3  1 
ATOM 6790  N N    . ARG B 1 261 ? 370.636 385.459 492.211 1.00 113.65 ? 261 ARG B N    1 
ATOM 6791  C CA   . ARG B 1 261 ? 370.788 384.406 493.215 1.00 116.50 ? 261 ARG B CA   1 
ATOM 6792  C C    . ARG B 1 261 ? 372.233 383.916 493.195 1.00 116.88 ? 261 ARG B C    1 
ATOM 6793  O O    . ARG B 1 261 ? 372.579 382.904 492.581 1.00 116.57 ? 261 ARG B O    1 
ATOM 6794  C CB   . ARG B 1 261 ? 369.810 383.270 492.951 1.00 120.66 ? 261 ARG B CB   1 
ATOM 6795  C CG   . ARG B 1 261 ? 368.372 383.588 493.324 1.00 119.82 ? 261 ARG B CG   1 
ATOM 6796  C CD   . ARG B 1 261 ? 367.401 383.012 492.307 1.00 121.92 ? 261 ARG B CD   1 
ATOM 6797  N NE   . ARG B 1 261 ? 367.482 383.708 491.026 1.00 125.46 ? 261 ARG B NE   1 
ATOM 6798  C CZ   . ARG B 1 261 ? 367.564 383.118 489.840 1.00 126.84 ? 261 ARG B CZ   1 
ATOM 6799  N NH1  . ARG B 1 261 ? 367.565 381.800 489.715 1.00 126.23 ? 261 ARG B NH1  1 
ATOM 6800  N NH2  . ARG B 1 261 ? 367.645 383.871 488.747 1.00 121.86 ? 261 ARG B NH2  1 
ATOM 6801  H H    . ARG B 1 261 ? 370.236 385.199 491.496 1.00 115.10 ? 261 ARG B H    1 
ATOM 6802  H HA   . ARG B 1 261 ? 370.602 384.771 494.094 1.00 117.71 ? 261 ARG B HA   1 
ATOM 6803  H HB2  . ARG B 1 261 ? 369.830 383.056 492.005 1.00 120.36 ? 261 ARG B HB2  1 
ATOM 6804  H HB3  . ARG B 1 261 ? 370.084 382.496 493.468 1.00 120.45 ? 261 ARG B HB3  1 
ATOM 6805  H HG2  . ARG B 1 261 ? 368.172 383.201 494.190 1.00 120.54 ? 261 ARG B HG2  1 
ATOM 6806  H HG3  . ARG B 1 261 ? 368.252 384.551 493.349 1.00 119.48 ? 261 ARG B HG3  1 
ATOM 6807  H HD2  . ARG B 1 261 ? 367.610 382.076 492.178 1.00 123.57 ? 261 ARG B HD2  1 
ATOM 6808  H HD3  . ARG B 1 261 ? 366.496 383.108 492.644 1.00 121.86 ? 261 ARG B HD3  1 
ATOM 6809  H HE   . ARG B 1 261 ? 367.456 384.567 491.040 1.00 123.66 ? 261 ARG B HE   1 
ATOM 6810  H HH11 . ARG B 1 261 ? 367.513 381.294 490.407 1.00 124.27 ? 261 ARG B HH11 1 
ATOM 6811  H HH12 . ARG B 1 261 ? 367.618 381.446 488.933 1.00 119.57 ? 261 ARG B HH12 1 
ATOM 6812  H HH21 . ARG B 1 261 ? 367.645 384.728 488.814 1.00 119.32 ? 261 ARG B HH21 1 
ATOM 6813  H HH22 . ARG B 1 261 ? 367.698 383.501 487.972 1.00 115.50 ? 261 ARG B HH22 1 
ATOM 6814  N N    . LEU B 1 262 ? 373.095 384.656 493.892 1.00 118.68 ? 262 LEU B N    1 
ATOM 6815  C CA   . LEU B 1 262 ? 374.508 384.306 493.971 1.00 113.32 ? 262 LEU B CA   1 
ATOM 6816  C C    . LEU B 1 262 ? 374.810 383.378 495.140 1.00 115.38 ? 262 LEU B C    1 
ATOM 6817  O O    . LEU B 1 262 ? 375.630 382.464 495.005 1.00 117.92 ? 262 LEU B O    1 
ATOM 6818  C CB   . LEU B 1 262 ? 375.360 385.571 494.088 1.00 112.04 ? 262 LEU B CB   1 
ATOM 6819  C CG   . LEU B 1 262 ? 375.271 386.547 492.914 1.00 111.67 ? 262 LEU B CG   1 
ATOM 6820  C CD1  . LEU B 1 262 ? 375.915 387.873 493.278 1.00 113.14 ? 262 LEU B CD1  1 
ATOM 6821  C CD2  . LEU B 1 262 ? 375.923 385.956 491.675 1.00 110.59 ? 262 LEU B CD2  1 
ATOM 6822  H H    . LEU B 1 262 ? 372.885 385.365 494.331 1.00 118.66 ? 262 LEU B H    1 
ATOM 6823  H HA   . LEU B 1 262 ? 374.764 383.848 493.155 1.00 112.97 ? 262 LEU B HA   1 
ATOM 6824  H HB2  . LEU B 1 262 ? 375.086 386.051 494.885 1.00 114.97 ? 262 LEU B HB2  1 
ATOM 6825  H HB3  . LEU B 1 262 ? 376.289 385.307 494.174 1.00 111.94 ? 262 LEU B HB3  1 
ATOM 6826  H HG   . LEU B 1 262 ? 374.337 386.713 492.711 1.00 114.14 ? 262 LEU B HG   1 
ATOM 6827  H HD11 . LEU B 1 262 ? 375.841 388.476 492.522 1.00 115.49 ? 262 LEU B HD11 1 
ATOM 6828  H HD12 . LEU B 1 262 ? 375.455 388.246 494.046 1.00 115.10 ? 262 LEU B HD12 1 
ATOM 6829  H HD13 . LEU B 1 262 ? 376.849 387.722 493.492 1.00 111.58 ? 262 LEU B HD13 1 
ATOM 6830  H HD21 . LEU B 1 262 ? 375.905 386.617 490.965 1.00 110.77 ? 262 LEU B HD21 1 
ATOM 6831  H HD22 . LEU B 1 262 ? 376.840 385.720 491.884 1.00 109.63 ? 262 LEU B HD22 1 
ATOM 6832  H HD23 . LEU B 1 262 ? 375.430 385.166 491.404 1.00 112.12 ? 262 LEU B HD23 1 
ATOM 6833  N N    . VAL B 1 263 ? 374.169 383.596 496.290 1.00 118.50 ? 263 VAL B N    1 
ATOM 6834  C CA   . VAL B 1 263 ? 374.403 382.793 497.483 1.00 118.70 ? 263 VAL B CA   1 
ATOM 6835  C C    . VAL B 1 263 ? 373.068 382.476 498.142 1.00 121.25 ? 263 VAL B C    1 
ATOM 6836  O O    . VAL B 1 263 ? 372.048 383.115 497.877 1.00 126.69 ? 263 VAL B O    1 
ATOM 6837  C CB   . VAL B 1 263 ? 375.337 383.503 498.488 1.00 119.30 ? 263 VAL B CB   1 
ATOM 6838  C CG1  . VAL B 1 263 ? 376.521 384.120 497.765 1.00 120.78 ? 263 VAL B CG1  1 
ATOM 6839  C CG2  . VAL B 1 263 ? 374.575 384.561 499.268 1.00 120.92 ? 263 VAL B CG2  1 
ATOM 6840  H H    . VAL B 1 263 ? 373.584 384.215 496.403 1.00 118.94 ? 263 VAL B H    1 
ATOM 6841  H HA   . VAL B 1 263 ? 374.818 381.955 497.227 1.00 119.17 ? 263 VAL B HA   1 
ATOM 6842  H HB   . VAL B 1 263 ? 375.677 382.850 499.120 1.00 118.37 ? 263 VAL B HB   1 
ATOM 6843  H HG11 . VAL B 1 263 ? 377.180 384.400 498.419 1.00 120.09 ? 263 VAL B HG11 1 
ATOM 6844  H HG12 . VAL B 1 263 ? 376.905 383.457 497.170 1.00 120.30 ? 263 VAL B HG12 1 
ATOM 6845  H HG13 . VAL B 1 263 ? 376.216 384.885 497.253 1.00 119.20 ? 263 VAL B HG13 1 
ATOM 6846  H HG21 . VAL B 1 263 ? 375.211 385.187 499.650 1.00 121.50 ? 263 VAL B HG21 1 
ATOM 6847  H HG22 . VAL B 1 263 ? 373.976 385.028 498.665 1.00 120.56 ? 263 VAL B HG22 1 
ATOM 6848  H HG23 . VAL B 1 263 ? 374.067 384.134 499.975 1.00 120.66 ? 263 VAL B HG23 1 
ATOM 6849  N N    . SER B 1 264 ? 373.090 381.471 499.015 1.00 124.53 ? 264 SER B N    1 
ATOM 6850  C CA   . SER B 1 264 ? 371.914 381.065 499.773 1.00 132.67 ? 264 SER B CA   1 
ATOM 6851  C C    . SER B 1 264 ? 372.349 380.674 501.176 1.00 133.39 ? 264 SER B C    1 
ATOM 6852  O O    . SER B 1 264 ? 373.247 379.844 501.339 1.00 134.22 ? 264 SER B O    1 
ATOM 6853  C CB   . SER B 1 264 ? 371.191 379.895 499.095 1.00 135.19 ? 264 SER B CB   1 
ATOM 6854  O OG   . SER B 1 264 ? 371.650 378.652 499.598 1.00 135.50 ? 264 SER B OG   1 
ATOM 6855  H H    . SER B 1 264 ? 373.789 381.000 499.187 1.00 124.97 ? 264 SER B H    1 
ATOM 6856  H HA   . SER B 1 264 ? 371.297 381.810 499.839 1.00 129.98 ? 264 SER B HA   1 
ATOM 6857  H HB2  . SER B 1 264 ? 370.239 379.972 499.266 1.00 133.72 ? 264 SER B HB2  1 
ATOM 6858  H HB3  . SER B 1 264 ? 371.360 379.931 498.141 1.00 132.64 ? 264 SER B HB3  1 
ATOM 6859  H HG   . SER B 1 264 ? 371.239 378.022 499.224 1.00 134.07 ? 264 SER B HG   1 
ATOM 6860  N N    . TRP B 1 265 ? 371.712 381.266 502.179 1.00 129.00 ? 265 TRP B N    1 
ATOM 6861  C CA   . TRP B 1 265 ? 372.089 381.043 503.565 1.00 131.01 ? 265 TRP B CA   1 
ATOM 6862  C C    . TRP B 1 265 ? 371.276 379.907 504.177 1.00 131.68 ? 265 TRP B C    1 
ATOM 6863  O O    . TRP B 1 265 ? 370.181 379.570 503.720 1.00 128.60 ? 265 TRP B O    1 
ATOM 6864  C CB   . TRP B 1 265 ? 371.894 382.318 504.386 1.00 126.73 ? 265 TRP B CB   1 
ATOM 6865  C CG   . TRP B 1 265 ? 372.849 383.409 504.031 1.00 124.52 ? 265 TRP B CG   1 
ATOM 6866  C CD1  . TRP B 1 265 ? 372.776 384.243 502.955 1.00 123.75 ? 265 TRP B CD1  1 
ATOM 6867  C CD2  . TRP B 1 265 ? 374.028 383.785 504.751 1.00 127.78 ? 265 TRP B CD2  1 
ATOM 6868  N NE1  . TRP B 1 265 ? 373.835 385.118 502.962 1.00 126.36 ? 265 TRP B NE1  1 
ATOM 6869  C CE2  . TRP B 1 265 ? 374.619 384.856 504.054 1.00 127.72 ? 265 TRP B CE2  1 
ATOM 6870  C CE3  . TRP B 1 265 ? 374.641 383.320 505.917 1.00 130.23 ? 265 TRP B CE3  1 
ATOM 6871  C CZ2  . TRP B 1 265 ? 375.791 385.469 504.486 1.00 124.81 ? 265 TRP B CZ2  1 
ATOM 6872  C CZ3  . TRP B 1 265 ? 375.804 383.930 506.343 1.00 130.65 ? 265 TRP B CZ3  1 
ATOM 6873  C CH2  . TRP B 1 265 ? 376.368 384.993 505.630 1.00 126.14 ? 265 TRP B CH2  1 
ATOM 6874  H H    . TRP B 1 265 ? 371.051 381.808 502.080 1.00 128.26 ? 265 TRP B H    1 
ATOM 6875  H HA   . TRP B 1 265 ? 373.027 380.799 503.605 1.00 130.74 ? 265 TRP B HA   1 
ATOM 6876  H HB2  . TRP B 1 265 ? 370.995 382.650 504.240 1.00 126.98 ? 265 TRP B HB2  1 
ATOM 6877  H HB3  . TRP B 1 265 ? 372.020 382.107 505.325 1.00 128.34 ? 265 TRP B HB3  1 
ATOM 6878  H HD1  . TRP B 1 265 ? 372.105 384.224 502.311 1.00 124.97 ? 265 TRP B HD1  1 
ATOM 6879  H HE1  . TRP B 1 265 ? 373.983 385.729 502.375 1.00 125.60 ? 265 TRP B HE1  1 
ATOM 6880  H HE3  . TRP B 1 265 ? 374.272 382.613 506.398 1.00 129.32 ? 265 TRP B HE3  1 
ATOM 6881  H HZ2  . TRP B 1 265 ? 376.169 386.176 504.013 1.00 127.14 ? 265 TRP B HZ2  1 
ATOM 6882  H HZ3  . TRP B 1 265 ? 376.221 383.629 507.119 1.00 130.33 ? 265 TRP B HZ3  1 
ATOM 6883  H HH2  . TRP B 1 265 ? 377.152 385.384 505.941 1.00 128.14 ? 265 TRP B HH2  1 
ATOM 6884  N N    . SER B 1 266 ? 371.837 379.313 505.228 1.00 134.80 ? 266 SER B N    1 
ATOM 6885  C CA   . SER B 1 266 ? 371.164 378.269 505.984 1.00 134.49 ? 266 SER B CA   1 
ATOM 6886  C C    . SER B 1 266 ? 371.584 378.384 507.441 1.00 145.61 ? 266 SER B C    1 
ATOM 6887  O O    . SER B 1 266 ? 372.672 378.879 507.749 1.00 148.64 ? 266 SER B O    1 
ATOM 6888  C CB   . SER B 1 266 ? 371.493 376.874 505.440 1.00 133.17 ? 266 SER B CB   1 
ATOM 6889  O OG   . SER B 1 266 ? 372.818 376.822 504.941 1.00 136.29 ? 266 SER B OG   1 
ATOM 6890  H H    . SER B 1 266 ? 372.620 379.505 505.526 1.00 135.03 ? 266 SER B H    1 
ATOM 6891  H HA   . SER B 1 266 ? 370.204 378.399 505.931 1.00 132.74 ? 266 SER B HA   1 
ATOM 6892  H HB2  . SER B 1 266 ? 371.401 376.226 506.156 1.00 134.01 ? 266 SER B HB2  1 
ATOM 6893  H HB3  . SER B 1 266 ? 370.877 376.663 504.721 1.00 133.43 ? 266 SER B HB3  1 
ATOM 6894  H HG   . SER B 1 266 ? 372.978 376.058 504.631 1.00 134.83 ? 266 SER B HG   1 
ATOM 6895  N N    . LYS B 1 267 ? 370.713 377.922 508.335 1.00 148.78 ? 267 LYS B N    1 
ATOM 6896  C CA   . LYS B 1 267 ? 370.934 378.033 509.770 1.00 149.77 ? 267 LYS B CA   1 
ATOM 6897  C C    . LYS B 1 267 ? 370.762 376.673 510.429 1.00 154.09 ? 267 LYS B C    1 
ATOM 6898  O O    . LYS B 1 267 ? 369.769 375.979 510.192 1.00 151.59 ? 267 LYS B O    1 
ATOM 6899  C CB   . LYS B 1 267 ? 369.968 379.042 510.398 1.00 148.18 ? 267 LYS B CB   1 
ATOM 6900  C CG   . LYS B 1 267 ? 368.525 378.868 509.955 1.00 150.22 ? 267 LYS B CG   1 
ATOM 6901  C CD   . LYS B 1 267 ? 367.595 379.843 510.663 1.00 153.02 ? 267 LYS B CD   1 
ATOM 6902  C CE   . LYS B 1 267 ? 367.811 381.276 510.193 1.00 150.73 ? 267 LYS B CE   1 
ATOM 6903  N NZ   . LYS B 1 267 ? 367.564 381.441 508.733 1.00 147.18 ? 267 LYS B NZ   1 
ATOM 6904  H H    . LYS B 1 267 ? 369.975 377.533 508.129 1.00 146.11 ? 267 LYS B H    1 
ATOM 6905  H HA   . LYS B 1 267 ? 371.840 378.337 509.935 1.00 148.26 ? 267 LYS B HA   1 
ATOM 6906  H HB2  . LYS B 1 267 ? 369.997 378.943 511.363 1.00 149.29 ? 267 LYS B HB2  1 
ATOM 6907  H HB3  . LYS B 1 267 ? 370.251 379.936 510.151 1.00 147.13 ? 267 LYS B HB3  1 
ATOM 6908  H HG2  . LYS B 1 267 ? 368.461 379.024 509.000 1.00 149.35 ? 267 LYS B HG2  1 
ATOM 6909  H HG3  . LYS B 1 267 ? 368.233 377.967 510.166 1.00 149.26 ? 267 LYS B HG3  1 
ATOM 6910  H HD2  . LYS B 1 267 ? 366.676 379.599 510.476 1.00 151.13 ? 267 LYS B HD2  1 
ATOM 6911  H HD3  . LYS B 1 267 ? 367.764 379.808 511.617 1.00 152.17 ? 267 LYS B HD3  1 
ATOM 6912  H HE2  . LYS B 1 267 ? 367.197 381.859 510.668 1.00 149.47 ? 267 LYS B HE2  1 
ATOM 6913  H HE3  . LYS B 1 267 ? 368.726 381.540 510.376 1.00 149.82 ? 267 LYS B HE3  1 
ATOM 6914  H HZ1  . LYS B 1 267 ? 367.630 382.300 508.509 1.00 147.05 ? 267 LYS B HZ1  1 
ATOM 6915  H HZ2  . LYS B 1 267 ? 368.162 380.975 508.268 1.00 147.25 ? 267 LYS B HZ2  1 
ATOM 6916  H HZ3  . LYS B 1 267 ? 366.747 381.151 508.529 1.00 147.55 ? 267 LYS B HZ3  1 
ATOM 6917  N N    . THR B 1 268 ? 371.735 376.301 511.258 1.00 158.81 ? 268 THR B N    1 
ATOM 6918  C CA   . THR B 1 268 ? 371.677 375.052 512.011 1.00 159.66 ? 268 THR B CA   1 
ATOM 6919  C C    . THR B 1 268 ? 372.211 375.312 513.410 1.00 159.48 ? 268 THR B C    1 
ATOM 6920  O O    . THR B 1 268 ? 373.359 375.738 513.564 1.00 160.09 ? 268 THR B O    1 
ATOM 6921  C CB   . THR B 1 268 ? 372.487 373.944 511.327 1.00 157.47 ? 268 THR B CB   1 
ATOM 6922  O OG1  . THR B 1 268 ? 373.857 374.021 511.740 1.00 153.64 ? 268 THR B OG1  1 
ATOM 6923  C CG2  . THR B 1 268 ? 372.408 374.066 509.810 1.00 153.21 ? 268 THR B CG2  1 
ATOM 6924  H H    . THR B 1 268 ? 372.447 376.760 511.403 1.00 156.35 ? 268 THR B H    1 
ATOM 6925  H HA   . THR B 1 268 ? 370.755 374.758 512.084 1.00 157.69 ? 268 THR B HA   1 
ATOM 6926  H HB   . THR B 1 268 ? 372.125 373.081 511.581 1.00 156.47 ? 268 THR B HB   1 
ATOM 6927  H HG1  . THR B 1 268 ? 374.303 373.412 511.371 1.00 154.95 ? 268 THR B HG1  1 
ATOM 6928  H HG21 . THR B 1 268 ? 372.798 373.280 509.395 1.00 153.26 ? 268 THR B HG21 1 
ATOM 6929  H HG22 . THR B 1 268 ? 371.482 374.141 509.531 1.00 153.61 ? 268 THR B HG22 1 
ATOM 6930  H HG23 . THR B 1 268 ? 372.892 374.852 509.512 1.00 152.23 ? 268 THR B HG23 1 
ATOM 6931  N N    . LYS B 1 269 ? 371.383 375.061 514.420 1.00 157.76 ? 269 LYS B N    1 
ATOM 6932  C CA   . LYS B 1 269 ? 371.810 375.259 515.798 1.00 157.44 ? 269 LYS B CA   1 
ATOM 6933  C C    . LYS B 1 269 ? 372.922 374.278 516.153 1.00 160.79 ? 269 LYS B C    1 
ATOM 6934  O O    . LYS B 1 269 ? 372.939 373.130 515.700 1.00 161.74 ? 269 LYS B O    1 
ATOM 6935  C CB   . LYS B 1 269 ? 370.624 375.091 516.749 1.00 152.11 ? 269 LYS B CB   1 
ATOM 6936  C CG   . LYS B 1 269 ? 370.988 375.171 518.232 1.00 149.61 ? 269 LYS B CG   1 
ATOM 6937  C CD   . LYS B 1 269 ? 369.785 375.061 519.189 1.00 146.58 ? 269 LYS B CD   1 
ATOM 6938  C CE   . LYS B 1 269 ? 368.442 375.457 518.571 1.00 144.44 ? 269 LYS B CE   1 
ATOM 6939  N NZ   . LYS B 1 269 ? 367.300 375.111 519.461 1.00 140.52 ? 269 LYS B NZ   1 
ATOM 6940  H H    . LYS B 1 269 ? 370.575 374.778 514.334 1.00 156.12 ? 269 LYS B H    1 
ATOM 6941  H HA   . LYS B 1 269 ? 372.155 376.158 515.900 1.00 156.48 ? 269 LYS B HA   1 
ATOM 6942  H HB2  . LYS B 1 269 ? 369.992 375.800 516.554 1.00 152.24 ? 269 LYS B HB2  1 
ATOM 6943  H HB3  . LYS B 1 269 ? 370.211 374.228 516.589 1.00 152.85 ? 269 LYS B HB3  1 
ATOM 6944  H HG2  . LYS B 1 269 ? 371.595 374.445 518.447 1.00 149.85 ? 269 LYS B HG2  1 
ATOM 6945  H HG3  . LYS B 1 269 ? 371.423 376.022 518.400 1.00 149.00 ? 269 LYS B HG3  1 
ATOM 6946  H HD2  . LYS B 1 269 ? 369.710 374.142 519.490 1.00 146.67 ? 269 LYS B HD2  1 
ATOM 6947  H HD3  . LYS B 1 269 ? 369.940 375.642 519.950 1.00 146.15 ? 269 LYS B HD3  1 
ATOM 6948  H HE2  . LYS B 1 269 ? 368.430 376.415 518.418 1.00 144.67 ? 269 LYS B HE2  1 
ATOM 6949  H HE3  . LYS B 1 269 ? 368.303 374.980 517.739 1.00 145.55 ? 269 LYS B HE3  1 
ATOM 6950  H HZ1  . LYS B 1 269 ? 366.535 375.368 519.086 1.00 141.22 ? 269 LYS B HZ1  1 
ATOM 6951  H HZ2  . LYS B 1 269 ? 367.275 374.231 519.595 1.00 140.92 ? 269 LYS B HZ2  1 
ATOM 6952  H HZ3  . LYS B 1 269 ? 367.391 375.521 520.245 1.00 141.35 ? 269 LYS B HZ3  1 
ATOM 6953  N N    . GLY B 1 270 ? 373.860 374.742 516.975 1.00 159.74 ? 270 GLY B N    1 
ATOM 6954  C CA   . GLY B 1 270 ? 375.012 373.938 517.338 1.00 158.84 ? 270 GLY B CA   1 
ATOM 6955  C C    . GLY B 1 270 ? 375.494 374.182 518.752 1.00 165.45 ? 270 GLY B C    1 
ATOM 6956  O O    . GLY B 1 270 ? 374.830 374.872 519.532 1.00 165.51 ? 270 GLY B O    1 
ATOM 6957  H H    . GLY B 1 270 ? 373.849 375.523 517.336 1.00 158.67 ? 270 GLY B H    1 
ATOM 6958  H HA2  . GLY B 1 270 ? 374.787 372.998 517.253 1.00 158.77 ? 270 GLY B HA2  1 
ATOM 6959  H HA3  . GLY B 1 270 ? 375.742 374.133 516.730 1.00 159.13 ? 270 GLY B HA3  1 
ATOM 6960  N N    . THR B 1 271 ? 376.653 373.615 519.095 1.00 169.00 ? 271 THR B N    1 
ATOM 6961  C CA   . THR B 1 271 ? 377.171 373.736 520.454 1.00 170.49 ? 271 THR B CA   1 
ATOM 6962  C C    . THR B 1 271 ? 377.419 375.196 520.817 1.00 170.64 ? 271 THR B C    1 
ATOM 6963  O O    . THR B 1 271 ? 376.935 375.689 521.842 1.00 167.49 ? 271 THR B O    1 
ATOM 6964  C CB   . THR B 1 271 ? 378.459 372.923 520.597 1.00 164.12 ? 271 THR B CB   1 
ATOM 6965  O OG1  . THR B 1 271 ? 379.326 373.194 519.488 1.00 159.15 ? 271 THR B OG1  1 
ATOM 6966  C CG2  . THR B 1 271 ? 378.151 371.434 520.643 1.00 160.54 ? 271 THR B CG2  1 
ATOM 6967  H H    . THR B 1 271 ? 377.150 373.159 518.562 1.00 165.38 ? 271 THR B H    1 
ATOM 6968  H HA   . THR B 1 271 ? 376.518 373.378 521.076 1.00 167.85 ? 271 THR B HA   1 
ATOM 6969  H HB   . THR B 1 271 ? 378.906 373.169 521.422 1.00 164.57 ? 271 THR B HB   1 
ATOM 6970  H HG1  . THR B 1 271 ? 379.010 372.861 518.785 1.00 160.94 ? 271 THR B HG1  1 
ATOM 6971  H HG21 . THR B 1 271 ? 378.975 370.927 520.707 1.00 161.43 ? 271 THR B HG21 1 
ATOM 6972  H HG22 . THR B 1 271 ? 377.598 371.234 521.415 1.00 161.72 ? 271 THR B HG22 1 
ATOM 6973  H HG23 . THR B 1 271 ? 377.678 371.168 519.839 1.00 161.54 ? 271 THR B HG23 1 
ATOM 6974  N N    . ALA B 1 272 ? 378.177 375.906 519.979 1.00 167.86 ? 272 ALA B N    1 
ATOM 6975  C CA   . ALA B 1 272 ? 378.424 377.322 520.233 1.00 163.18 ? 272 ALA B CA   1 
ATOM 6976  C C    . ALA B 1 272 ? 377.137 378.127 520.125 1.00 160.51 ? 272 ALA B C    1 
ATOM 6977  O O    . ALA B 1 272 ? 376.912 379.063 520.902 1.00 154.60 ? 272 ALA B O    1 
ATOM 6978  C CB   . ALA B 1 272 ? 379.473 377.853 519.258 1.00 159.23 ? 272 ALA B CB   1 
ATOM 6979  H H    . ALA B 1 272 ? 378.552 375.597 519.270 1.00 164.99 ? 272 ALA B H    1 
ATOM 6980  H HA   . ALA B 1 272 ? 378.769 377.426 521.133 1.00 163.26 ? 272 ALA B HA   1 
ATOM 6981  H HB1  . ALA B 1 272 ? 379.602 378.801 519.419 1.00 160.20 ? 272 ALA B HB1  1 
ATOM 6982  H HB2  . ALA B 1 272 ? 380.305 377.376 519.399 1.00 160.64 ? 272 ALA B HB2  1 
ATOM 6983  H HB3  . ALA B 1 272 ? 379.160 377.711 518.351 1.00 161.10 ? 272 ALA B HB3  1 
ATOM 6984  N N    . GLY B 1 273 ? 376.286 377.781 519.170 1.00 164.56 ? 273 GLY B N    1 
ATOM 6985  C CA   . GLY B 1 273 ? 375.040 378.494 518.969 1.00 165.06 ? 273 GLY B CA   1 
ATOM 6986  C C    . GLY B 1 273 ? 374.574 378.331 517.533 1.00 163.30 ? 273 GLY B C    1 
ATOM 6987  O O    . GLY B 1 273 ? 375.067 377.474 516.802 1.00 164.33 ? 273 GLY B O    1 
ATOM 6988  H H    . GLY B 1 273 ? 376.410 377.130 518.622 1.00 164.30 ? 273 GLY B H    1 
ATOM 6989  H HA2  . GLY B 1 273 ? 374.357 378.145 519.564 1.00 164.37 ? 273 GLY B HA2  1 
ATOM 6990  H HA3  . GLY B 1 273 ? 375.168 379.437 519.154 1.00 163.65 ? 273 GLY B HA3  1 
ATOM 6991  N N    . TRP B 1 274 ? 373.616 379.171 517.154 1.00 158.12 ? 274 TRP B N    1 
ATOM 6992  C CA   . TRP B 1 274 ? 373.125 379.160 515.784 1.00 155.34 ? 274 TRP B CA   1 
ATOM 6993  C C    . TRP B 1 274 ? 374.273 379.437 514.824 1.00 157.31 ? 274 TRP B C    1 
ATOM 6994  O O    . TRP B 1 274 ? 375.022 380.403 514.999 1.00 155.53 ? 274 TRP B O    1 
ATOM 6995  C CB   . TRP B 1 274 ? 372.019 380.198 515.613 1.00 152.57 ? 274 TRP B CB   1 
ATOM 6996  C CG   . TRP B 1 274 ? 370.698 379.742 516.142 1.00 153.51 ? 274 TRP B CG   1 
ATOM 6997  C CD1  . TRP B 1 274 ? 370.077 380.173 517.277 1.00 152.84 ? 274 TRP B CD1  1 
ATOM 6998  C CD2  . TRP B 1 274 ? 369.835 378.758 515.560 1.00 155.95 ? 274 TRP B CD2  1 
ATOM 6999  N NE1  . TRP B 1 274 ? 368.878 379.521 517.437 1.00 151.09 ? 274 TRP B NE1  1 
ATOM 7000  C CE2  . TRP B 1 274 ? 368.707 378.647 516.396 1.00 152.59 ? 274 TRP B CE2  1 
ATOM 7001  C CE3  . TRP B 1 274 ? 369.907 377.962 514.414 1.00 154.38 ? 274 TRP B CE3  1 
ATOM 7002  C CZ2  . TRP B 1 274 ? 367.658 377.773 516.121 1.00 146.36 ? 274 TRP B CZ2  1 
ATOM 7003  C CZ3  . TRP B 1 274 ? 368.865 377.095 514.142 1.00 151.23 ? 274 TRP B CZ3  1 
ATOM 7004  C CH2  . TRP B 1 274 ? 367.756 377.007 514.992 1.00 146.86 ? 274 TRP B CH2  1 
ATOM 7005  H H    . TRP B 1 274 ? 373.235 379.747 517.665 1.00 156.89 ? 274 TRP B H    1 
ATOM 7006  H HA   . TRP B 1 274 ? 372.759 378.286 515.578 1.00 155.70 ? 274 TRP B HA   1 
ATOM 7007  H HB2  . TRP B 1 274 ? 372.268 381.005 516.089 1.00 152.69 ? 274 TRP B HB2  1 
ATOM 7008  H HB3  . TRP B 1 274 ? 371.912 380.390 514.669 1.00 153.78 ? 274 TRP B HB3  1 
ATOM 7009  H HD1  . TRP B 1 274 ? 370.415 380.816 517.857 1.00 151.51 ? 274 TRP B HD1  1 
ATOM 7010  H HE1  . TRP B 1 274 ? 368.326 379.642 518.084 1.00 149.28 ? 274 TRP B HE1  1 
ATOM 7011  H HE3  . TRP B 1 274 ? 370.640 378.016 513.844 1.00 153.83 ? 274 TRP B HE3  1 
ATOM 7012  H HZ2  . TRP B 1 274 ? 366.920 377.712 516.683 1.00 146.99 ? 274 TRP B HZ2  1 
ATOM 7013  H HZ3  . TRP B 1 274 ? 368.901 376.561 513.382 1.00 151.93 ? 274 TRP B HZ3  1 
ATOM 7014  H HH2  . TRP B 1 274 ? 367.070 376.415 514.784 1.00 147.68 ? 274 TRP B HH2  1 
ATOM 7015  N N    . GLU B 1 275 ? 374.411 378.586 513.812 1.00 155.86 ? 275 GLU B N    1 
ATOM 7016  C CA   . GLU B 1 275 ? 375.480 378.689 512.828 1.00 154.78 ? 275 GLU B CA   1 
ATOM 7017  C C    . GLU B 1 275 ? 374.870 379.051 511.482 1.00 155.31 ? 275 GLU B C    1 
ATOM 7018  O O    . GLU B 1 275 ? 374.105 378.265 510.912 1.00 155.18 ? 275 GLU B O    1 
ATOM 7019  C CB   . GLU B 1 275 ? 376.262 377.378 512.736 1.00 151.13 ? 275 GLU B CB   1 
ATOM 7020  C CG   . GLU B 1 275 ? 376.811 377.067 511.351 1.00 150.55 ? 275 GLU B CG   1 
ATOM 7021  C CD   . GLU B 1 275 ? 377.829 375.945 511.369 1.00 149.66 ? 275 GLU B CD   1 
ATOM 7022  O OE1  . GLU B 1 275 ? 377.521 374.869 511.922 1.00 153.00 ? 275 GLU B OE1  1 
ATOM 7023  O OE2  . GLU B 1 275 ? 378.937 376.139 510.829 1.00 143.81 ? 275 GLU B OE2  1 
ATOM 7024  H H    . GLU B 1 275 ? 373.880 377.925 513.671 1.00 156.03 ? 275 GLU B H    1 
ATOM 7025  H HA   . GLU B 1 275 ? 376.094 379.393 513.086 1.00 154.95 ? 275 GLU B HA   1 
ATOM 7026  H HB2  . GLU B 1 275 ? 377.014 377.421 513.347 1.00 151.77 ? 275 GLU B HB2  1 
ATOM 7027  H HB3  . GLU B 1 275 ? 375.676 376.648 512.990 1.00 153.39 ? 275 GLU B HB3  1 
ATOM 7028  H HG2  . GLU B 1 275 ? 376.083 376.793 510.772 1.00 152.73 ? 275 GLU B HG2  1 
ATOM 7029  H HG3  . GLU B 1 275 ? 377.245 377.858 510.994 1.00 150.65 ? 275 GLU B HG3  1 
ATOM 7030  N N    . HIS B 1 276 ? 375.209 380.233 510.978 1.00 149.83 ? 276 HIS B N    1 
ATOM 7031  C CA   . HIS B 1 276 ? 374.746 380.694 509.677 1.00 143.25 ? 276 HIS B CA   1 
ATOM 7032  C C    . HIS B 1 276 ? 375.875 380.520 508.669 1.00 142.03 ? 276 HIS B C    1 
ATOM 7033  O O    . HIS B 1 276 ? 376.947 381.114 508.825 1.00 140.74 ? 276 HIS B O    1 
ATOM 7034  C CB   . HIS B 1 276 ? 374.300 382.153 509.740 1.00 140.24 ? 276 HIS B CB   1 
ATOM 7035  C CG   . HIS B 1 276 ? 373.350 382.446 510.858 1.00 142.19 ? 276 HIS B CG   1 
ATOM 7036  N ND1  . HIS B 1 276 ? 371.990 382.559 510.669 1.00 138.94 ? 276 HIS B ND1  1 
ATOM 7037  C CD2  . HIS B 1 276 ? 373.565 382.650 512.179 1.00 150.55 ? 276 HIS B CD2  1 
ATOM 7038  C CE1  . HIS B 1 276 ? 371.407 382.819 511.826 1.00 149.60 ? 276 HIS B CE1  1 
ATOM 7039  N NE2  . HIS B 1 276 ? 372.340 382.880 512.758 1.00 156.20 ? 276 HIS B NE2  1 
ATOM 7040  H H    . HIS B 1 276 ? 375.717 380.797 511.382 1.00 149.50 ? 276 HIS B H    1 
ATOM 7041  H HA   . HIS B 1 276 ? 373.993 380.156 509.390 1.00 145.71 ? 276 HIS B HA   1 
ATOM 7042  H HB2  . HIS B 1 276 ? 375.081 382.715 509.859 1.00 140.91 ? 276 HIS B HB2  1 
ATOM 7043  H HB3  . HIS B 1 276 ? 373.856 382.380 508.908 1.00 141.09 ? 276 HIS B HB3  1 
ATOM 7044  H HD2  . HIS B 1 276 ? 374.387 382.637 512.614 1.00 149.52 ? 276 HIS B HD2  1 
ATOM 7045  H HE1  . HIS B 1 276 ? 370.495 382.939 511.960 1.00 148.26 ? 276 HIS B HE1  1 
ATOM 7046  H HE2  . HIS B 1 276 ? 372.204 383.037 513.593 1.00 154.05 ? 276 HIS B HE2  1 
ATOM 7047  N N    . ASP B 1 277 ? 375.630 379.710 507.643 1.00 140.83 ? 277 ASP B N    1 
ATOM 7048  C CA   . ASP B 1 277 ? 376.614 379.433 506.609 1.00 141.66 ? 277 ASP B CA   1 
ATOM 7049  C C    . ASP B 1 277 ? 375.978 379.626 505.242 1.00 137.86 ? 277 ASP B C    1 
ATOM 7050  O O    . ASP B 1 277 ? 374.820 379.255 505.027 1.00 138.63 ? 277 ASP B O    1 
ATOM 7051  C CB   . ASP B 1 277 ? 377.178 378.009 506.736 1.00 140.63 ? 277 ASP B CB   1 
ATOM 7052  C CG   . ASP B 1 277 ? 376.097 376.943 506.725 1.00 143.84 ? 277 ASP B CG   1 
ATOM 7053  O OD1  . ASP B 1 277 ? 374.900 377.294 506.673 1.00 147.05 ? 277 ASP B OD1  1 
ATOM 7054  O OD2  . ASP B 1 277 ? 376.448 375.746 506.772 1.00 145.94 ? 277 ASP B OD2  1 
ATOM 7055  H H    . ASP B 1 277 ? 374.882 379.306 507.524 1.00 141.94 ? 277 ASP B H    1 
ATOM 7056  H HA   . ASP B 1 277 ? 377.349 380.059 506.687 1.00 142.68 ? 277 ASP B HA   1 
ATOM 7057  H HB2  . ASP B 1 277 ? 377.774 377.838 505.989 1.00 141.21 ? 277 ASP B HB2  1 
ATOM 7058  H HB3  . ASP B 1 277 ? 377.664 377.935 507.572 1.00 142.24 ? 277 ASP B HB3  1 
ATOM 7059  N N    . CYS B 1 278 ? 376.740 380.210 504.325 1.00 136.62 ? 278 CYS B N    1 
ATOM 7060  C CA   . CYS B 1 278 ? 376.272 380.513 502.983 1.00 137.25 ? 278 CYS B CA   1 
ATOM 7061  C C    . CYS B 1 278 ? 376.910 379.564 501.978 1.00 133.86 ? 278 CYS B C    1 
ATOM 7062  O O    . CYS B 1 278 ? 378.040 379.105 502.163 1.00 130.35 ? 278 CYS B O    1 
ATOM 7063  C CB   . CYS B 1 278 ? 376.594 381.962 502.607 1.00 133.47 ? 278 CYS B CB   1 
ATOM 7064  S SG   . CYS B 1 278 ? 378.316 382.238 502.141 1.00 135.50 ? 278 CYS B SG   1 
ATOM 7065  H H    . CYS B 1 278 ? 377.556 380.445 504.462 1.00 137.05 ? 278 CYS B H    1 
ATOM 7066  H HA   . CYS B 1 278 ? 375.310 380.396 502.943 1.00 135.32 ? 278 CYS B HA   1 
ATOM 7067  H HB2  . CYS B 1 278 ? 376.039 382.219 501.853 1.00 131.44 ? 278 CYS B HB2  1 
ATOM 7068  H HB3  . CYS B 1 278 ? 376.398 382.533 503.366 1.00 131.02 ? 278 CYS B HB3  1 
ATOM 7069  H HG   . CYS B 1 278 ? 378.465 383.395 501.861 1.00 131.24 ? 278 CYS B HG   1 
ATOM 7070  N N    . HIS B 1 279 ? 376.167 379.270 500.915 1.00 135.22 ? 279 HIS B N    1 
ATOM 7071  C CA   . HIS B 1 279 ? 376.632 378.422 499.827 1.00 133.06 ? 279 HIS B CA   1 
ATOM 7072  C C    . HIS B 1 279 ? 376.574 379.219 498.534 1.00 131.01 ? 279 HIS B C    1 
ATOM 7073  O O    . HIS B 1 279 ? 375.554 379.848 498.235 1.00 136.27 ? 279 HIS B O    1 
ATOM 7074  C CB   . HIS B 1 279 ? 375.782 377.156 499.710 1.00 133.27 ? 279 HIS B CB   1 
ATOM 7075  C CG   . HIS B 1 279 ? 375.660 376.388 500.989 1.00 132.89 ? 279 HIS B CG   1 
ATOM 7076  N ND1  . HIS B 1 279 ? 376.416 375.269 501.260 1.00 136.43 ? 279 HIS B ND1  1 
ATOM 7077  C CD2  . HIS B 1 279 ? 374.869 376.579 502.071 1.00 134.80 ? 279 HIS B CD2  1 
ATOM 7078  C CE1  . HIS B 1 279 ? 376.096 374.803 502.454 1.00 141.43 ? 279 HIS B CE1  1 
ATOM 7079  N NE2  . HIS B 1 279 ? 375.160 375.580 502.967 1.00 140.57 ? 279 HIS B NE2  1 
ATOM 7080  H H    . HIS B 1 279 ? 375.368 379.562 500.799 1.00 134.28 ? 279 HIS B H    1 
ATOM 7081  H HA   . HIS B 1 279 ? 377.553 378.161 499.986 1.00 133.09 ? 279 HIS B HA   1 
ATOM 7082  H HB2  . HIS B 1 279 ? 374.888 377.405 499.427 1.00 134.96 ? 279 HIS B HB2  1 
ATOM 7083  H HB3  . HIS B 1 279 ? 376.183 376.570 499.049 1.00 133.32 ? 279 HIS B HB3  1 
ATOM 7084  H HD2  . HIS B 1 279 ? 374.245 377.259 502.185 1.00 134.51 ? 279 HIS B HD2  1 
ATOM 7085  H HE1  . HIS B 1 279 ? 376.468 374.055 502.864 1.00 139.91 ? 279 HIS B HE1  1 
ATOM 7086  H HE2  . HIS B 1 279 ? 374.792 375.477 503.738 1.00 139.14 ? 279 HIS B HE2  1 
ATOM 7087  N N    . PHE B 1 280 ? 377.662 379.191 497.772 1.00 120.00 ? 280 PHE B N    1 
ATOM 7088  C CA   . PHE B 1 280 ? 377.764 379.959 496.539 1.00 122.58 ? 280 PHE B CA   1 
ATOM 7089  C C    . PHE B 1 280 ? 377.285 379.108 495.369 1.00 122.97 ? 280 PHE B C    1 
ATOM 7090  O O    . PHE B 1 280 ? 377.872 378.062 495.073 1.00 125.53 ? 280 PHE B O    1 
ATOM 7091  C CB   . PHE B 1 280 ? 379.200 380.430 496.320 1.00 119.05 ? 280 PHE B CB   1 
ATOM 7092  C CG   . PHE B 1 280 ? 379.625 381.523 497.258 1.00 119.08 ? 280 PHE B CG   1 
ATOM 7093  C CD1  . PHE B 1 280 ? 380.021 381.230 498.551 1.00 123.07 ? 280 PHE B CD1  1 
ATOM 7094  C CD2  . PHE B 1 280 ? 379.631 382.844 496.846 1.00 116.95 ? 280 PHE B CD2  1 
ATOM 7095  C CE1  . PHE B 1 280 ? 380.410 382.233 499.415 1.00 122.76 ? 280 PHE B CE1  1 
ATOM 7096  C CE2  . PHE B 1 280 ? 380.021 383.851 497.706 1.00 116.72 ? 280 PHE B CE2  1 
ATOM 7097  C CZ   . PHE B 1 280 ? 380.411 383.544 498.991 1.00 119.13 ? 280 PHE B CZ   1 
ATOM 7098  H H    . PHE B 1 280 ? 378.363 378.727 497.950 1.00 122.02 ? 280 PHE B H    1 
ATOM 7099  H HA   . PHE B 1 280 ? 377.193 380.741 496.599 1.00 124.23 ? 280 PHE B HA   1 
ATOM 7100  H HB2  . PHE B 1 280 ? 379.799 379.678 496.448 1.00 119.71 ? 280 PHE B HB2  1 
ATOM 7101  H HB3  . PHE B 1 280 ? 379.284 380.767 495.414 1.00 120.14 ? 280 PHE B HB3  1 
ATOM 7102  H HD1  . PHE B 1 280 ? 380.021 380.347 498.842 1.00 123.71 ? 280 PHE B HD1  1 
ATOM 7103  H HD2  . PHE B 1 280 ? 379.368 383.056 495.979 1.00 117.64 ? 280 PHE B HD2  1 
ATOM 7104  H HE1  . PHE B 1 280 ? 380.674 382.024 500.282 1.00 122.95 ? 280 PHE B HE1  1 
ATOM 7105  H HE2  . PHE B 1 280 ? 380.021 384.735 497.418 1.00 117.51 ? 280 PHE B HE2  1 
ATOM 7106  H HZ   . PHE B 1 280 ? 380.675 384.221 499.572 1.00 120.14 ? 280 PHE B HZ   1 
ATOM 7107  N N    . LEU B 1 281 ? 376.215 379.558 494.710 1.00 122.59 ? 281 LEU B N    1 
ATOM 7108  C CA   . LEU B 1 281 ? 375.689 378.829 493.563 1.00 121.60 ? 281 LEU B CA   1 
ATOM 7109  C C    . LEU B 1 281 ? 376.562 379.016 492.329 1.00 122.96 ? 281 LEU B C    1 
ATOM 7110  O O    . LEU B 1 281 ? 376.452 378.241 491.373 1.00 121.16 ? 281 LEU B O    1 
ATOM 7111  C CB   . LEU B 1 281 ? 374.259 379.279 493.270 1.00 122.45 ? 281 LEU B CB   1 
ATOM 7112  C CG   . LEU B 1 281 ? 373.333 379.387 494.482 1.00 121.71 ? 281 LEU B CG   1 
ATOM 7113  C CD1  . LEU B 1 281 ? 371.921 379.741 494.042 1.00 117.76 ? 281 LEU B CD1  1 
ATOM 7114  C CD2  . LEU B 1 281 ? 373.340 378.097 495.289 1.00 121.52 ? 281 LEU B CD2  1 
ATOM 7115  H H    . LEU B 1 281 ? 375.782 380.273 494.908 1.00 122.45 ? 281 LEU B H    1 
ATOM 7116  H HA   . LEU B 1 281 ? 375.669 377.882 493.774 1.00 121.88 ? 281 LEU B HA   1 
ATOM 7117  H HB2  . LEU B 1 281 ? 374.294 380.154 492.853 1.00 120.77 ? 281 LEU B HB2  1 
ATOM 7118  H HB3  . LEU B 1 281 ? 373.859 378.645 492.655 1.00 121.45 ? 281 LEU B HB3  1 
ATOM 7119  H HG   . LEU B 1 281 ? 373.650 380.099 495.058 1.00 121.36 ? 281 LEU B HG   1 
ATOM 7120  H HD11 . LEU B 1 281 ? 371.354 379.809 494.826 1.00 119.56 ? 281 LEU B HD11 1 
ATOM 7121  H HD12 . LEU B 1 281 ? 371.940 380.589 493.572 1.00 117.63 ? 281 LEU B HD12 1 
ATOM 7122  H HD13 . LEU B 1 281 ? 371.590 379.044 493.454 1.00 118.37 ? 281 LEU B HD13 1 
ATOM 7123  H HD21 . LEU B 1 281 ? 372.653 378.149 495.972 1.00 122.62 ? 281 LEU B HD21 1 
ATOM 7124  H HD22 . LEU B 1 281 ? 373.161 377.353 494.694 1.00 123.85 ? 281 LEU B HD22 1 
ATOM 7125  H HD23 . LEU B 1 281 ? 374.210 377.988 495.703 1.00 122.32 ? 281 LEU B HD23 1 
ATOM 7126  N N    . GLY B 1 282 ? 377.415 380.041 492.321 1.00 125.04 ? 282 GLY B N    1 
ATOM 7127  C CA   . GLY B 1 282 ? 378.327 380.265 491.221 1.00 117.85 ? 282 GLY B CA   1 
ATOM 7128  C C    . GLY B 1 282 ? 379.720 379.739 491.516 1.00 122.12 ? 282 GLY B C    1 
ATOM 7129  O O    . GLY B 1 282 ? 380.009 379.209 492.587 1.00 128.14 ? 282 GLY B O    1 
ATOM 7130  H H    . GLY B 1 282 ? 377.479 380.624 492.949 1.00 123.88 ? 282 GLY B H    1 
ATOM 7131  H HA2  . GLY B 1 282 ? 377.994 379.826 490.424 1.00 115.45 ? 282 GLY B HA2  1 
ATOM 7132  H HA3  . GLY B 1 282 ? 378.390 381.217 491.043 1.00 118.96 ? 282 GLY B HA3  1 
ATOM 7133  N N    . THR B 1 283 ? 380.596 379.890 490.526 1.00 127.79 ? 283 THR B N    1 
ATOM 7134  C CA   . THR B 1 283 ? 381.998 379.519 490.653 1.00 128.83 ? 283 THR B CA   1 
ATOM 7135  C C    . THR B 1 283 ? 382.855 380.673 490.161 1.00 125.20 ? 283 THR B C    1 
ATOM 7136  O O    . THR B 1 283 ? 382.655 381.167 489.047 1.00 125.77 ? 283 THR B O    1 
ATOM 7137  C CB   . THR B 1 283 ? 382.317 378.248 489.858 1.00 131.56 ? 283 THR B CB   1 
ATOM 7138  O OG1  . THR B 1 283 ? 382.688 378.596 488.519 1.00 133.33 ? 283 THR B OG1  1 
ATOM 7139  C CG2  . THR B 1 283 ? 381.111 377.319 489.825 1.00 129.72 ? 283 THR B CG2  1 
ATOM 7140  H H    . THR B 1 283 ? 380.395 380.212 489.754 1.00 127.71 ? 283 THR B H    1 
ATOM 7141  H HA   . THR B 1 283 ? 382.209 379.357 491.586 1.00 128.28 ? 283 THR B HA   1 
ATOM 7142  H HB   . THR B 1 283 ? 383.052 377.779 490.284 1.00 129.90 ? 283 THR B HB   1 
ATOM 7143  H HG1  . THR B 1 283 ? 382.876 377.903 488.083 1.00 131.50 ? 283 THR B HG1  1 
ATOM 7144  H HG21 . THR B 1 283 ? 381.376 376.445 489.498 1.00 129.23 ? 283 THR B HG21 1 
ATOM 7145  H HG22 . THR B 1 283 ? 380.743 377.223 490.717 1.00 126.35 ? 283 THR B HG22 1 
ATOM 7146  H HG23 . THR B 1 283 ? 380.428 377.680 489.239 1.00 127.88 ? 283 THR B HG23 1 
ATOM 7147  N N    . GLY B 1 284 ? 383.799 381.097 490.985 1.00 119.75 ? 284 GLY B N    1 
ATOM 7148  C CA   . GLY B 1 284 ? 384.674 382.197 490.644 1.00 118.93 ? 284 GLY B CA   1 
ATOM 7149  C C    . GLY B 1 284 ? 385.033 382.987 491.886 1.00 118.90 ? 284 GLY B C    1 
ATOM 7150  O O    . GLY B 1 284 ? 384.831 382.530 493.006 1.00 123.17 ? 284 GLY B O    1 
ATOM 7151  H H    . GLY B 1 284 ? 383.954 380.755 491.758 1.00 122.18 ? 284 GLY B H    1 
ATOM 7152  H HA2  . GLY B 1 284 ? 385.488 381.859 490.239 1.00 121.26 ? 284 GLY B HA2  1 
ATOM 7153  H HA3  . GLY B 1 284 ? 384.232 382.788 490.014 1.00 120.48 ? 284 GLY B HA3  1 
ATOM 7154  N N    . ASN B 1 285 ? 385.567 384.183 491.658 1.00 117.45 ? 285 ASN B N    1 
ATOM 7155  C CA   . ASN B 1 285 ? 385.983 385.066 492.738 1.00 117.85 ? 285 ASN B CA   1 
ATOM 7156  C C    . ASN B 1 285 ? 384.792 385.901 493.188 1.00 120.37 ? 285 ASN B C    1 
ATOM 7157  O O    . ASN B 1 285 ? 384.160 386.581 492.372 1.00 127.62 ? 285 ASN B O    1 
ATOM 7158  C CB   . ASN B 1 285 ? 387.131 385.965 492.285 1.00 121.64 ? 285 ASN B CB   1 
ATOM 7159  C CG   . ASN B 1 285 ? 388.490 385.363 492.572 1.00 125.48 ? 285 ASN B CG   1 
ATOM 7160  O OD1  . ASN B 1 285 ? 389.128 385.692 493.572 1.00 127.44 ? 285 ASN B OD1  1 
ATOM 7161  N ND2  . ASN B 1 285 ? 388.941 384.474 491.695 1.00 121.47 ? 285 ASN B ND2  1 
ATOM 7162  H H    . ASN B 1 285 ? 385.698 384.509 490.873 1.00 119.46 ? 285 ASN B H    1 
ATOM 7163  H HA   . ASN B 1 285 ? 386.288 384.535 493.491 1.00 118.83 ? 285 ASN B HA   1 
ATOM 7164  H HB2  . ASN B 1 285 ? 387.062 386.110 491.328 1.00 120.83 ? 285 ASN B HB2  1 
ATOM 7165  H HB3  . ASN B 1 285 ? 387.074 386.811 492.754 1.00 121.75 ? 285 ASN B HB3  1 
ATOM 7166  H HD21 . ASN B 1 285 ? 388.465 384.269 491.008 1.00 121.55 ? 285 ASN B HD21 1 
ATOM 7167  H HD22 . ASN B 1 285 ? 389.707 384.103 491.814 1.00 121.05 ? 285 ASN B HD22 1 
ATOM 7168  N N    . PHE B 1 286 ? 384.490 385.854 494.480 1.00 116.94 ? 286 PHE B N    1 
ATOM 7169  C CA   . PHE B 1 286 ? 383.376 386.580 495.070 1.00 116.84 ? 286 PHE B CA   1 
ATOM 7170  C C    . PHE B 1 286 ? 383.899 387.616 496.060 1.00 116.58 ? 286 PHE B C    1 
ATOM 7171  O O    . PHE B 1 286 ? 385.106 387.763 496.271 1.00 118.47 ? 286 PHE B O    1 
ATOM 7172  C CB   . PHE B 1 286 ? 382.405 385.612 495.748 1.00 111.33 ? 286 PHE B CB   1 
ATOM 7173  C CG   . PHE B 1 286 ? 381.657 384.733 494.789 1.00 109.75 ? 286 PHE B CG   1 
ATOM 7174  C CD1  . PHE B 1 286 ? 380.489 385.174 494.194 1.00 115.98 ? 286 PHE B CD1  1 
ATOM 7175  C CD2  . PHE B 1 286 ? 382.120 383.466 494.485 1.00 117.02 ? 286 PHE B CD2  1 
ATOM 7176  C CE1  . PHE B 1 286 ? 379.798 384.368 493.313 1.00 116.44 ? 286 PHE B CE1  1 
ATOM 7177  C CE2  . PHE B 1 286 ? 381.432 382.655 493.604 1.00 119.02 ? 286 PHE B CE2  1 
ATOM 7178  C CZ   . PHE B 1 286 ? 380.270 383.107 493.018 1.00 116.95 ? 286 PHE B CZ   1 
ATOM 7179  H H    . PHE B 1 286 ? 384.935 385.395 495.052 1.00 117.69 ? 286 PHE B H    1 
ATOM 7180  H HA   . PHE B 1 286 ? 382.897 387.047 494.369 1.00 117.22 ? 286 PHE B HA   1 
ATOM 7181  H HB2  . PHE B 1 286 ? 382.904 385.038 496.349 1.00 114.43 ? 286 PHE B HB2  1 
ATOM 7182  H HB3  . PHE B 1 286 ? 381.750 386.123 496.250 1.00 113.67 ? 286 PHE B HB3  1 
ATOM 7183  H HD1  . PHE B 1 286 ? 380.165 386.024 494.389 1.00 117.17 ? 286 PHE B HD1  1 
ATOM 7184  H HD2  . PHE B 1 286 ? 382.904 383.156 494.878 1.00 118.11 ? 286 PHE B HD2  1 
ATOM 7185  H HE1  . PHE B 1 286 ? 379.013 384.675 492.918 1.00 115.48 ? 286 PHE B HE1  1 
ATOM 7186  H HE2  . PHE B 1 286 ? 381.753 381.805 493.406 1.00 119.70 ? 286 PHE B HE2  1 
ATOM 7187  H HZ   . PHE B 1 286 ? 379.805 382.563 492.424 1.00 118.90 ? 286 PHE B HZ   1 
ATOM 7188  N N    . SER B 1 287 ? 382.965 388.346 496.672 1.00 113.10 ? 287 SER B N    1 
ATOM 7189  C CA   . SER B 1 287 ? 383.307 389.370 497.657 1.00 110.99 ? 287 SER B CA   1 
ATOM 7190  C C    . SER B 1 287 ? 382.100 389.532 498.577 1.00 111.33 ? 287 SER B C    1 
ATOM 7191  O O    . SER B 1 287 ? 381.094 390.128 498.183 1.00 113.35 ? 287 SER B O    1 
ATOM 7192  C CB   . SER B 1 287 ? 383.675 390.682 496.980 1.00 115.40 ? 287 SER B CB   1 
ATOM 7193  O OG   . SER B 1 287 ? 383.606 391.762 497.894 1.00 118.65 ? 287 SER B OG   1 
ATOM 7194  H H    . SER B 1 287 ? 382.120 388.265 496.532 1.00 114.50 ? 287 SER B H    1 
ATOM 7195  H HA   . SER B 1 287 ? 384.062 389.073 498.187 1.00 112.98 ? 287 SER B HA   1 
ATOM 7196  H HB2  . SER B 1 287 ? 384.580 390.617 496.637 1.00 114.89 ? 287 SER B HB2  1 
ATOM 7197  H HB3  . SER B 1 287 ? 383.056 390.846 496.252 1.00 114.80 ? 287 SER B HB3  1 
ATOM 7198  H HG   . SER B 1 287 ? 383.779 392.483 497.500 1.00 118.00 ? 287 SER B HG   1 
ATOM 7199  N N    . LEU B 1 288 ? 382.210 389.006 499.793 1.00 107.89 ? 288 LEU B N    1 
ATOM 7200  C CA   . LEU B 1 288 ? 381.116 388.997 500.757 1.00 101.52 ? 288 LEU B CA   1 
ATOM 7201  C C    . LEU B 1 288 ? 381.402 390.016 501.851 1.00 103.18 ? 288 LEU B C    1 
ATOM 7202  O O    . LEU B 1 288 ? 382.437 389.941 502.520 1.00 106.92 ? 288 LEU B O    1 
ATOM 7203  C CB   . LEU B 1 288 ? 380.938 387.602 501.356 1.00 98.68  ? 288 LEU B CB   1 
ATOM 7204  C CG   . LEU B 1 288 ? 379.770 387.419 502.326 1.00 106.38 ? 288 LEU B CG   1 
ATOM 7205  C CD1  . LEU B 1 288 ? 378.448 387.725 501.649 1.00 108.92 ? 288 LEU B CD1  1 
ATOM 7206  C CD2  . LEU B 1 288 ? 379.768 386.009 502.889 1.00 112.86 ? 288 LEU B CD2  1 
ATOM 7207  H H    . LEU B 1 288 ? 382.927 388.636 500.089 1.00 108.80 ? 288 LEU B H    1 
ATOM 7208  H HA   . LEU B 1 288 ? 380.292 389.247 500.312 1.00 105.23 ? 288 LEU B HA   1 
ATOM 7209  H HB2  . LEU B 1 288 ? 380.808 386.974 500.628 1.00 102.70 ? 288 LEU B HB2  1 
ATOM 7210  H HB3  . LEU B 1 288 ? 381.749 387.373 501.836 1.00 101.92 ? 288 LEU B HB3  1 
ATOM 7211  H HG   . LEU B 1 288 ? 379.876 388.036 503.067 1.00 106.20 ? 288 LEU B HG   1 
ATOM 7212  H HD11 . LEU B 1 288 ? 377.727 387.373 502.193 1.00 111.32 ? 288 LEU B HD11 1 
ATOM 7213  H HD12 . LEU B 1 288 ? 378.355 388.685 501.560 1.00 106.99 ? 288 LEU B HD12 1 
ATOM 7214  H HD13 . LEU B 1 288 ? 378.436 387.306 500.774 1.00 108.67 ? 288 LEU B HD13 1 
ATOM 7215  H HD21 . LEU B 1 288 ? 379.018 385.912 503.496 1.00 114.42 ? 288 LEU B HD21 1 
ATOM 7216  H HD22 . LEU B 1 288 ? 379.685 385.378 502.157 1.00 111.47 ? 288 LEU B HD22 1 
ATOM 7217  H HD23 . LEU B 1 288 ? 380.600 385.858 503.364 1.00 112.58 ? 288 LEU B HD23 1 
ATOM 7218  N N    . THR B 1 289 ? 380.482 390.960 502.033 1.00 106.38 ? 289 THR B N    1 
ATOM 7219  C CA   . THR B 1 289 ? 380.573 391.978 503.068 1.00 107.66 ? 289 THR B CA   1 
ATOM 7220  C C    . THR B 1 289 ? 379.424 391.803 504.052 1.00 111.21 ? 289 THR B C    1 
ATOM 7221  O O    . THR B 1 289 ? 378.273 391.619 503.647 1.00 113.05 ? 289 THR B O    1 
ATOM 7222  C CB   . THR B 1 289 ? 380.530 393.384 502.463 1.00 106.57 ? 289 THR B CB   1 
ATOM 7223  O OG1  . THR B 1 289 ? 381.455 393.466 501.372 1.00 108.76 ? 289 THR B OG1  1 
ATOM 7224  C CG2  . THR B 1 289 ? 380.887 394.429 503.506 1.00 106.20 ? 289 THR B CG2  1 
ATOM 7225  H H    . THR B 1 289 ? 379.775 391.031 501.551 1.00 107.61 ? 289 THR B H    1 
ATOM 7226  H HA   . THR B 1 289 ? 381.408 391.879 503.551 1.00 106.99 ? 289 THR B HA   1 
ATOM 7227  H HB   . THR B 1 289 ? 379.634 393.568 502.139 1.00 107.59 ? 289 THR B HB   1 
ATOM 7228  H HG1  . THR B 1 289 ? 381.428 394.233 501.029 1.00 109.16 ? 289 THR B HG1  1 
ATOM 7229  H HG21 . THR B 1 289 ? 380.918 395.307 503.096 1.00 105.85 ? 289 THR B HG21 1 
ATOM 7230  H HG22 . THR B 1 289 ? 380.222 394.435 504.213 1.00 105.56 ? 289 THR B HG22 1 
ATOM 7231  H HG23 . THR B 1 289 ? 381.755 394.230 503.891 1.00 107.43 ? 289 THR B HG23 1 
ATOM 7232  N N    . LEU B 1 290 ? 379.739 391.868 505.344 1.00 114.78 ? 290 LEU B N    1 
ATOM 7233  C CA   . LEU B 1 290 ? 378.763 391.614 506.392 1.00 113.60 ? 290 LEU B CA   1 
ATOM 7234  C C    . LEU B 1 290 ? 378.743 392.784 507.362 1.00 118.93 ? 290 LEU B C    1 
ATOM 7235  O O    . LEU B 1 290 ? 379.711 393.539 507.480 1.00 119.96 ? 290 LEU B O    1 
ATOM 7236  C CB   . LEU B 1 290 ? 379.073 390.316 507.149 1.00 114.81 ? 290 LEU B CB   1 
ATOM 7237  C CG   . LEU B 1 290 ? 379.042 389.020 506.337 1.00 114.70 ? 290 LEU B CG   1 
ATOM 7238  C CD1  . LEU B 1 290 ? 379.186 387.820 507.256 1.00 116.20 ? 290 LEU B CD1  1 
ATOM 7239  C CD2  . LEU B 1 290 ? 377.765 388.911 505.526 1.00 118.72 ? 290 LEU B CD2  1 
ATOM 7240  H H    . LEU B 1 290 ? 380.520 392.067 505.640 1.00 113.98 ? 290 LEU B H    1 
ATOM 7241  H HA   . LEU B 1 290 ? 377.879 391.538 506.000 1.00 113.75 ? 290 LEU B HA   1 
ATOM 7242  H HB2  . LEU B 1 290 ? 379.962 390.393 507.530 1.00 113.99 ? 290 LEU B HB2  1 
ATOM 7243  H HB3  . LEU B 1 290 ? 378.425 390.221 507.864 1.00 115.65 ? 290 LEU B HB3  1 
ATOM 7244  H HG   . LEU B 1 290 ? 379.790 389.016 505.719 1.00 113.03 ? 290 LEU B HG   1 
ATOM 7245  H HD11 . LEU B 1 290 ? 379.128 387.010 506.726 1.00 115.83 ? 290 LEU B HD11 1 
ATOM 7246  H HD12 . LEU B 1 290 ? 380.046 387.866 507.701 1.00 116.57 ? 290 LEU B HD12 1 
ATOM 7247  H HD13 . LEU B 1 290 ? 378.472 387.838 507.912 1.00 117.98 ? 290 LEU B HD13 1 
ATOM 7248  H HD21 . LEU B 1 290 ? 377.711 388.022 505.141 1.00 119.13 ? 290 LEU B HD21 1 
ATOM 7249  H HD22 . LEU B 1 290 ? 377.008 389.064 506.112 1.00 120.49 ? 290 LEU B HD22 1 
ATOM 7250  H HD23 . LEU B 1 290 ? 377.779 389.575 504.820 1.00 115.85 ? 290 LEU B HD23 1 
ATOM 7251  N N    . PHE B 1 291 ? 377.616 392.928 508.056 1.00 123.46 ? 291 PHE B N    1 
ATOM 7252  C CA   . PHE B 1 291 ? 377.441 393.959 509.072 1.00 125.03 ? 291 PHE B CA   1 
ATOM 7253  C C    . PHE B 1 291 ? 376.691 393.351 510.246 1.00 129.81 ? 291 PHE B C    1 
ATOM 7254  O O    . PHE B 1 291 ? 375.535 392.943 510.098 1.00 128.39 ? 291 PHE B O    1 
ATOM 7255  C CB   . PHE B 1 291 ? 376.679 395.165 508.516 1.00 122.49 ? 291 PHE B CB   1 
ATOM 7256  C CG   . PHE B 1 291 ? 376.149 396.088 509.576 1.00 125.69 ? 291 PHE B CG   1 
ATOM 7257  C CD1  . PHE B 1 291 ? 377.002 396.911 510.290 1.00 126.39 ? 291 PHE B CD1  1 
ATOM 7258  C CD2  . PHE B 1 291 ? 374.795 396.131 509.858 1.00 127.11 ? 291 PHE B CD2  1 
ATOM 7259  C CE1  . PHE B 1 291 ? 376.515 397.760 511.265 1.00 122.21 ? 291 PHE B CE1  1 
ATOM 7260  C CE2  . PHE B 1 291 ? 374.302 396.978 510.832 1.00 127.47 ? 291 PHE B CE2  1 
ATOM 7261  C CZ   . PHE B 1 291 ? 375.164 397.793 511.536 1.00 122.92 ? 291 PHE B CZ   1 
ATOM 7262  H H    . PHE B 1 291 ? 376.923 392.428 507.952 1.00 122.32 ? 291 PHE B H    1 
ATOM 7263  H HA   . PHE B 1 291 ? 378.309 394.259 509.384 1.00 123.54 ? 291 PHE B HA   1 
ATOM 7264  H HB2  . PHE B 1 291 ? 377.277 395.677 507.948 1.00 123.40 ? 291 PHE B HB2  1 
ATOM 7265  H HB3  . PHE B 1 291 ? 375.925 394.846 507.996 1.00 122.30 ? 291 PHE B HB3  1 
ATOM 7266  H HD1  . PHE B 1 291 ? 377.914 396.894 510.112 1.00 125.80 ? 291 PHE B HD1  1 
ATOM 7267  H HD2  . PHE B 1 291 ? 374.210 395.584 509.387 1.00 125.02 ? 291 PHE B HD2  1 
ATOM 7268  H HE1  . PHE B 1 291 ? 377.099 398.308 511.738 1.00 121.29 ? 291 PHE B HE1  1 
ATOM 7269  H HE2  . PHE B 1 291 ? 373.390 396.998 511.013 1.00 125.87 ? 291 PHE B HE2  1 
ATOM 7270  H HZ   . PHE B 1 291 ? 374.834 398.364 512.192 1.00 122.43 ? 291 PHE B HZ   1 
ATOM 7271  N N    . TYR B 1 292 ? 377.342 393.296 511.404 1.00 132.11 ? 292 TYR B N    1 
ATOM 7272  C CA   . TYR B 1 292 ? 376.757 392.733 512.613 1.00 133.67 ? 292 TYR B CA   1 
ATOM 7273  C C    . TYR B 1 292 ? 376.271 393.861 513.510 1.00 137.41 ? 292 TYR B C    1 
ATOM 7274  O O    . TYR B 1 292 ? 377.056 394.736 513.893 1.00 136.02 ? 292 TYR B O    1 
ATOM 7275  C CB   . TYR B 1 292 ? 377.773 391.876 513.370 1.00 132.52 ? 292 TYR B CB   1 
ATOM 7276  C CG   . TYR B 1 292 ? 378.612 390.982 512.491 1.00 128.03 ? 292 TYR B CG   1 
ATOM 7277  C CD1  . TYR B 1 292 ? 378.116 389.779 512.015 1.00 124.61 ? 292 TYR B CD1  1 
ATOM 7278  C CD2  . TYR B 1 292 ? 379.907 391.340 512.145 1.00 128.48 ? 292 TYR B CD2  1 
ATOM 7279  C CE1  . TYR B 1 292 ? 378.884 388.958 511.214 1.00 129.04 ? 292 TYR B CE1  1 
ATOM 7280  C CE2  . TYR B 1 292 ? 380.682 390.526 511.344 1.00 127.48 ? 292 TYR B CE2  1 
ATOM 7281  C CZ   . TYR B 1 292 ? 380.166 389.337 510.882 1.00 129.24 ? 292 TYR B CZ   1 
ATOM 7282  O OH   . TYR B 1 292 ? 380.934 388.524 510.083 1.00 130.68 ? 292 TYR B OH   1 
ATOM 7283  H H    . TYR B 1 292 ? 378.144 393.584 511.515 1.00 129.34 ? 292 TYR B H    1 
ATOM 7284  H HA   . TYR B 1 292 ? 375.998 392.177 512.379 1.00 130.98 ? 292 TYR B HA   1 
ATOM 7285  H HB2  . TYR B 1 292 ? 378.375 392.463 513.854 1.00 131.52 ? 292 TYR B HB2  1 
ATOM 7286  H HB3  . TYR B 1 292 ? 377.295 391.309 513.996 1.00 131.06 ? 292 TYR B HB3  1 
ATOM 7287  H HD1  . TYR B 1 292 ? 377.251 389.521 512.238 1.00 126.04 ? 292 TYR B HD1  1 
ATOM 7288  H HD2  . TYR B 1 292 ? 380.258 392.143 512.455 1.00 127.45 ? 292 TYR B HD2  1 
ATOM 7289  H HE1  . TYR B 1 292 ? 378.538 388.155 510.900 1.00 127.68 ? 292 TYR B HE1  1 
ATOM 7290  H HE2  . TYR B 1 292 ? 381.548 390.780 511.118 1.00 127.02 ? 292 TYR B HE2  1 
ATOM 7291  H HH   . TYR B 1 292 ? 381.629 388.930 509.845 1.00 127.21 ? 292 TYR B HH   1 
ATOM 7292  N N    . GLU B 1 293 ? 374.979 393.843 513.840 1.00 137.02 ? 293 GLU B N    1 
ATOM 7293  C CA   . GLU B 1 293 ? 374.462 394.791 514.819 1.00 137.49 ? 293 GLU B CA   1 
ATOM 7294  C C    . GLU B 1 293 ? 375.011 394.502 516.209 1.00 143.42 ? 293 GLU B C    1 
ATOM 7295  O O    . GLU B 1 293 ? 375.400 395.433 516.924 1.00 144.76 ? 293 GLU B O    1 
ATOM 7296  C CB   . GLU B 1 293 ? 372.931 394.754 514.825 1.00 135.69 ? 293 GLU B CB   1 
ATOM 7297  C CG   . GLU B 1 293 ? 372.265 395.579 515.925 1.00 139.14 ? 293 GLU B CG   1 
ATOM 7298  C CD   . GLU B 1 293 ? 372.099 397.034 515.541 1.00 142.43 ? 293 GLU B CD   1 
ATOM 7299  O OE1  . GLU B 1 293 ? 371.251 397.718 516.150 1.00 139.39 ? 293 GLU B OE1  1 
ATOM 7300  O OE2  . GLU B 1 293 ? 372.818 397.495 514.629 1.00 140.57 ? 293 GLU B OE2  1 
ATOM 7301  H H    . GLU B 1 293 ? 374.394 393.302 513.518 1.00 135.14 ? 293 GLU B H    1 
ATOM 7302  H HA   . GLU B 1 293 ? 374.740 395.686 514.568 1.00 136.08 ? 293 GLU B HA   1 
ATOM 7303  H HB2  . GLU B 1 293 ? 372.612 395.092 513.973 1.00 135.52 ? 293 GLU B HB2  1 
ATOM 7304  H HB3  . GLU B 1 293 ? 372.646 393.834 514.936 1.00 136.61 ? 293 GLU B HB3  1 
ATOM 7305  H HG2  . GLU B 1 293 ? 371.381 395.217 516.091 1.00 139.26 ? 293 GLU B HG2  1 
ATOM 7306  H HG3  . GLU B 1 293 ? 372.788 395.545 516.740 1.00 139.68 ? 293 GLU B HG3  1 
ATOM 7307  N N    . LYS B 1 294 ? 375.058 393.231 516.601 1.00 146.15 ? 294 LYS B N    1 
ATOM 7308  C CA   . LYS B 1 294 ? 375.600 392.809 517.882 1.00 145.35 ? 294 LYS B CA   1 
ATOM 7309  C C    . LYS B 1 294 ? 376.831 391.944 517.651 1.00 142.57 ? 294 LYS B C    1 
ATOM 7310  O O    . LYS B 1 294 ? 376.982 391.322 516.596 1.00 141.57 ? 294 LYS B O    1 
ATOM 7311  C CB   . LYS B 1 294 ? 374.564 392.023 518.700 1.00 143.94 ? 294 LYS B CB   1 
ATOM 7312  C CG   . LYS B 1 294 ? 373.241 392.750 518.936 1.00 140.63 ? 294 LYS B CG   1 
ATOM 7313  C CD   . LYS B 1 294 ? 373.415 394.219 519.327 1.00 139.18 ? 294 LYS B CD   1 
ATOM 7314  C CE   . LYS B 1 294 ? 374.332 394.409 520.533 1.00 138.48 ? 294 LYS B CE   1 
ATOM 7315  N NZ   . LYS B 1 294 ? 374.811 395.814 520.640 1.00 138.37 ? 294 LYS B NZ   1 
ATOM 7316  H H    . LYS B 1 294 ? 374.770 392.577 516.123 1.00 142.52 ? 294 LYS B H    1 
ATOM 7317  H HA   . LYS B 1 294 ? 375.872 393.587 518.391 1.00 143.17 ? 294 LYS B HA   1 
ATOM 7318  H HB2  . LYS B 1 294 ? 374.362 391.200 518.227 1.00 142.51 ? 294 LYS B HB2  1 
ATOM 7319  H HB3  . LYS B 1 294 ? 374.945 391.812 519.566 1.00 143.15 ? 294 LYS B HB3  1 
ATOM 7320  H HG2  . LYS B 1 294 ? 372.716 392.720 518.121 1.00 140.93 ? 294 LYS B HG2  1 
ATOM 7321  H HG3  . LYS B 1 294 ? 372.763 392.306 519.654 1.00 140.38 ? 294 LYS B HG3  1 
ATOM 7322  H HD2  . LYS B 1 294 ? 373.794 394.708 518.583 1.00 140.37 ? 294 LYS B HD2  1 
ATOM 7323  H HD3  . LYS B 1 294 ? 372.547 394.586 519.555 1.00 139.86 ? 294 LYS B HD3  1 
ATOM 7324  H HE2  . LYS B 1 294 ? 373.840 394.196 521.341 1.00 139.05 ? 294 LYS B HE2  1 
ATOM 7325  H HE3  . LYS B 1 294 ? 375.110 393.838 520.458 1.00 139.54 ? 294 LYS B HE3  1 
ATOM 7326  H HZ1  . LYS B 1 294 ? 375.167 396.074 519.867 1.00 138.86 ? 294 LYS B HZ1  1 
ATOM 7327  H HZ2  . LYS B 1 294 ? 375.428 395.877 521.279 1.00 138.34 ? 294 LYS B HZ2  1 
ATOM 7328  H HZ3  . LYS B 1 294 ? 374.131 396.353 520.840 1.00 140.07 ? 294 LYS B HZ3  1 
ATOM 7329  N N    . ALA B 1 295 ? 377.707 391.910 518.645 1.00 143.68 ? 295 ALA B N    1 
ATOM 7330  C CA   . ALA B 1 295 ? 378.944 391.153 518.529 1.00 141.87 ? 295 ALA B CA   1 
ATOM 7331  C C    . ALA B 1 295 ? 378.630 389.676 518.313 1.00 141.68 ? 295 ALA B C    1 
ATOM 7332  O O    . ALA B 1 295 ? 377.901 389.084 519.124 1.00 141.99 ? 295 ALA B O    1 
ATOM 7333  C CB   . ALA B 1 295 ? 379.796 391.333 519.781 1.00 140.42 ? 295 ALA B CB   1 
ATOM 7334  H H    . ALA B 1 295 ? 377.609 392.316 519.397 1.00 143.18 ? 295 ALA B H    1 
ATOM 7335  H HA   . ALA B 1 295 ? 379.447 391.493 517.775 1.00 140.96 ? 295 ALA B HA   1 
ATOM 7336  H HB1  . ALA B 1 295 ? 380.614 390.821 519.682 1.00 139.18 ? 295 ALA B HB1  1 
ATOM 7337  H HB2  . ALA B 1 295 ? 380.005 392.274 519.889 1.00 140.42 ? 295 ALA B HB2  1 
ATOM 7338  H HB3  . ALA B 1 295 ? 379.298 391.014 520.550 1.00 141.25 ? 295 ALA B HB3  1 
ATOM 7339  N N    . PRO B 1 296 ? 379.139 389.048 517.258 1.00 140.01 ? 296 PRO B N    1 
ATOM 7340  C CA   . PRO B 1 296 ? 378.885 387.621 517.049 1.00 144.19 ? 296 PRO B CA   1 
ATOM 7341  C C    . PRO B 1 296 ? 379.831 386.761 517.876 1.00 147.50 ? 296 PRO B C    1 
ATOM 7342  O O    . PRO B 1 296 ? 380.826 387.229 518.432 1.00 145.93 ? 296 PRO B O    1 
ATOM 7343  C CB   . PRO B 1 296 ? 379.136 387.439 515.551 1.00 141.84 ? 296 PRO B CB   1 
ATOM 7344  C CG   . PRO B 1 296 ? 380.165 388.461 515.229 1.00 136.52 ? 296 PRO B CG   1 
ATOM 7345  C CD   . PRO B 1 296 ? 379.920 389.630 516.151 1.00 137.73 ? 296 PRO B CD   1 
ATOM 7346  H HA   . PRO B 1 296 ? 377.964 387.399 517.256 1.00 142.59 ? 296 PRO B HA   1 
ATOM 7347  H HB2  . PRO B 1 296 ? 379.471 386.545 515.379 1.00 141.47 ? 296 PRO B HB2  1 
ATOM 7348  H HB3  . PRO B 1 296 ? 378.318 387.604 515.057 1.00 138.69 ? 296 PRO B HB3  1 
ATOM 7349  H HG2  . PRO B 1 296 ? 381.047 388.088 515.382 1.00 136.98 ? 296 PRO B HG2  1 
ATOM 7350  H HG3  . PRO B 1 296 ? 380.069 388.734 514.303 1.00 135.18 ? 296 PRO B HG3  1 
ATOM 7351  H HD2  . PRO B 1 296 ? 380.762 389.982 516.480 1.00 138.06 ? 296 PRO B HD2  1 
ATOM 7352  H HD3  . PRO B 1 296 ? 379.402 390.312 515.695 1.00 138.09 ? 296 PRO B HD3  1 
ATOM 7353  N N    . VAL B 1 297 ? 379.496 385.471 517.949 1.00 149.12 ? 297 VAL B N    1 
ATOM 7354  C CA   . VAL B 1 297 ? 380.373 384.519 518.624 1.00 149.19 ? 297 VAL B CA   1 
ATOM 7355  C C    . VAL B 1 297 ? 381.712 384.438 517.904 1.00 147.43 ? 297 VAL B C    1 
ATOM 7356  O O    . VAL B 1 297 ? 382.775 384.417 518.536 1.00 143.28 ? 297 VAL B O    1 
ATOM 7357  C CB   . VAL B 1 297 ? 379.693 383.141 518.718 1.00 146.04 ? 297 VAL B CB   1 
ATOM 7358  C CG1  . VAL B 1 297 ? 380.731 382.025 518.796 1.00 144.68 ? 297 VAL B CG1  1 
ATOM 7359  C CG2  . VAL B 1 297 ? 378.766 383.093 519.919 1.00 146.82 ? 297 VAL B CG2  1 
ATOM 7360  H H    . VAL B 1 297 ? 378.778 385.130 517.624 1.00 146.01 ? 297 VAL B H    1 
ATOM 7361  H HA   . VAL B 1 297 ? 380.541 384.832 519.526 1.00 148.42 ? 297 VAL B HA   1 
ATOM 7362  H HB   . VAL B 1 297 ? 379.159 382.997 517.921 1.00 145.37 ? 297 VAL B HB   1 
ATOM 7363  H HG11 . VAL B 1 297 ? 380.292 381.211 519.088 1.00 145.94 ? 297 VAL B HG11 1 
ATOM 7364  H HG12 . VAL B 1 297 ? 381.121 381.885 517.919 1.00 145.11 ? 297 VAL B HG12 1 
ATOM 7365  H HG13 . VAL B 1 297 ? 381.418 382.271 519.434 1.00 144.98 ? 297 VAL B HG13 1 
ATOM 7366  H HG21 . VAL B 1 297 ? 378.459 382.181 520.042 1.00 148.37 ? 297 VAL B HG21 1 
ATOM 7367  H HG22 . VAL B 1 297 ? 379.253 383.385 520.706 1.00 146.63 ? 297 VAL B HG22 1 
ATOM 7368  H HG23 . VAL B 1 297 ? 378.011 383.680 519.760 1.00 144.66 ? 297 VAL B HG23 1 
ATOM 7369  N N    . SER B 1 298 ? 381.683 384.390 516.574 1.00 149.17 ? 298 SER B N    1 
ATOM 7370  C CA   . SER B 1 298 ? 382.900 384.323 515.783 1.00 148.57 ? 298 SER B CA   1 
ATOM 7371  C C    . SER B 1 298 ? 382.655 384.997 514.442 1.00 145.00 ? 298 SER B C    1 
ATOM 7372  O O    . SER B 1 298 ? 381.514 385.144 513.996 1.00 143.86 ? 298 SER B O    1 
ATOM 7373  C CB   . SER B 1 298 ? 383.358 382.874 515.582 1.00 148.22 ? 298 SER B CB   1 
ATOM 7374  O OG   . SER B 1 298 ? 382.399 382.139 514.842 1.00 148.11 ? 298 SER B OG   1 
ATOM 7375  H H    . SER B 1 298 ? 380.961 384.395 516.106 1.00 147.34 ? 298 SER B H    1 
ATOM 7376  H HA   . SER B 1 298 ? 383.608 384.805 516.240 1.00 147.11 ? 298 SER B HA   1 
ATOM 7377  H HB2  . SER B 1 298 ? 384.198 382.874 515.098 1.00 147.26 ? 298 SER B HB2  1 
ATOM 7378  H HB3  . SER B 1 298 ? 383.475 382.457 516.449 1.00 147.40 ? 298 SER B HB3  1 
ATOM 7379  H HG   . SER B 1 298 ? 382.591 381.322 514.853 1.00 145.96 ? 298 SER B HG   1 
ATOM 7380  N N    . GLY B 1 299 ? 383.746 385.405 513.802 1.00 138.41 ? 299 GLY B N    1 
ATOM 7381  C CA   . GLY B 1 299 ? 383.676 386.072 512.521 1.00 132.65 ? 299 GLY B CA   1 
ATOM 7382  C C    . GLY B 1 299 ? 383.563 385.088 511.374 1.00 135.05 ? 299 GLY B C    1 
ATOM 7383  O O    . GLY B 1 299 ? 383.296 383.897 511.546 1.00 138.02 ? 299 GLY B O    1 
ATOM 7384  H H    . GLY B 1 299 ? 384.547 385.301 514.097 1.00 140.57 ? 299 GLY B H    1 
ATOM 7385  H HA2  . GLY B 1 299 ? 382.903 386.658 512.502 1.00 135.34 ? 299 GLY B HA2  1 
ATOM 7386  H HA3  . GLY B 1 299 ? 384.473 386.608 512.391 1.00 134.21 ? 299 GLY B HA3  1 
ATOM 7387  N N    . LEU B 1 300 ? 383.764 385.614 510.169 1.00 133.09 ? 300 LEU B N    1 
ATOM 7388  C CA   . LEU B 1 300 ? 383.724 384.779 508.978 1.00 131.46 ? 300 LEU B CA   1 
ATOM 7389  C C    . LEU B 1 300 ? 384.864 383.769 509.007 1.00 128.04 ? 300 LEU B C    1 
ATOM 7390  O O    . LEU B 1 300 ? 386.011 384.110 509.308 1.00 124.10 ? 300 LEU B O    1 
ATOM 7391  C CB   . LEU B 1 300 ? 383.822 385.650 507.724 1.00 129.16 ? 300 LEU B CB   1 
ATOM 7392  C CG   . LEU B 1 300 ? 382.523 386.234 507.161 1.00 125.76 ? 300 LEU B CG   1 
ATOM 7393  C CD1  . LEU B 1 300 ? 382.818 387.040 505.906 1.00 120.36 ? 300 LEU B CD1  1 
ATOM 7394  C CD2  . LEU B 1 300 ? 381.505 385.144 506.866 1.00 125.67 ? 300 LEU B CD2  1 
ATOM 7395  H H    . LEU B 1 300 ? 383.925 386.445 510.017 1.00 132.45 ? 300 LEU B H    1 
ATOM 7396  H HA   . LEU B 1 300 ? 382.888 384.290 508.958 1.00 130.65 ? 300 LEU B HA   1 
ATOM 7397  H HB2  . LEU B 1 300 ? 384.409 386.397 507.922 1.00 129.38 ? 300 LEU B HB2  1 
ATOM 7398  H HB3  . LEU B 1 300 ? 384.215 385.114 507.020 1.00 129.28 ? 300 LEU B HB3  1 
ATOM 7399  H HG   . LEU B 1 300 ? 382.138 386.834 507.818 1.00 126.78 ? 300 LEU B HG   1 
ATOM 7400  H HD11 . LEU B 1 300 ? 383.398 386.520 505.327 1.00 121.02 ? 300 LEU B HD11 1 
ATOM 7401  H HD12 . LEU B 1 300 ? 381.984 387.235 505.451 1.00 118.52 ? 300 LEU B HD12 1 
ATOM 7402  H HD13 . LEU B 1 300 ? 383.259 387.866 506.159 1.00 121.31 ? 300 LEU B HD13 1 
ATOM 7403  H HD21 . LEU B 1 300 ? 380.804 385.510 506.305 1.00 122.80 ? 300 LEU B HD21 1 
ATOM 7404  H HD22 . LEU B 1 300 ? 381.949 384.415 506.405 1.00 124.83 ? 300 LEU B HD22 1 
ATOM 7405  H HD23 . LEU B 1 300 ? 381.129 384.827 507.701 1.00 127.07 ? 300 LEU B HD23 1 
ATOM 7406  N N    . GLU B 1 301 ? 384.542 382.515 508.696 1.00 130.94 ? 301 GLU B N    1 
ATOM 7407  C CA   . GLU B 1 301 ? 385.526 381.443 508.670 1.00 131.63 ? 301 GLU B CA   1 
ATOM 7408  C C    . GLU B 1 301 ? 385.319 380.593 507.428 1.00 134.92 ? 301 GLU B C    1 
ATOM 7409  O O    . GLU B 1 301 ? 384.182 380.359 507.009 1.00 138.24 ? 301 GLU B O    1 
ATOM 7410  C CB   . GLU B 1 301 ? 385.439 380.548 509.916 1.00 135.99 ? 301 GLU B CB   1 
ATOM 7411  C CG   . GLU B 1 301 ? 385.331 381.291 511.243 1.00 141.09 ? 301 GLU B CG   1 
ATOM 7412  C CD   . GLU B 1 301 ? 384.513 380.537 512.275 1.00 146.20 ? 301 GLU B CD   1 
ATOM 7413  O OE1  . GLU B 1 301 ? 384.254 381.106 513.354 1.00 144.04 ? 301 GLU B OE1  1 
ATOM 7414  O OE2  . GLU B 1 301 ? 384.134 379.377 512.012 1.00 146.44 ? 301 GLU B OE2  1 
ATOM 7415  H H    . GLU B 1 301 ? 383.746 382.258 508.494 1.00 132.52 ? 301 GLU B H    1 
ATOM 7416  H HA   . GLU B 1 301 ? 386.418 381.824 508.632 1.00 131.97 ? 301 GLU B HA   1 
ATOM 7417  H HB2  . GLU B 1 301 ? 384.656 379.983 509.826 1.00 136.29 ? 301 GLU B HB2  1 
ATOM 7418  H HB3  . GLU B 1 301 ? 386.235 379.995 509.955 1.00 136.35 ? 301 GLU B HB3  1 
ATOM 7419  H HG2  . GLU B 1 301 ? 386.223 381.417 511.604 1.00 138.96 ? 301 GLU B HG2  1 
ATOM 7420  H HG3  . GLU B 1 301 ? 384.908 382.150 511.104 1.00 138.42 ? 301 GLU B HG3  1 
ATOM 7421  N N    . ASN B 1 302 ? 386.422 380.131 506.846 1.00 132.90 ? 302 ASN B N    1 
ATOM 7422  C CA   . ASN B 1 302 ? 386.343 379.234 505.703 1.00 135.23 ? 302 ASN B CA   1 
ATOM 7423  C C    . ASN B 1 302 ? 385.699 377.918 506.115 1.00 136.96 ? 302 ASN B C    1 
ATOM 7424  O O    . ASN B 1 302 ? 386.091 377.307 507.113 1.00 136.43 ? 302 ASN B O    1 
ATOM 7425  C CB   . ASN B 1 302 ? 387.739 378.980 505.134 1.00 132.26 ? 302 ASN B CB   1 
ATOM 7426  C CG   . ASN B 1 302 ? 387.711 378.183 503.844 1.00 134.76 ? 302 ASN B CG   1 
ATOM 7427  O OD1  . ASN B 1 302 ? 386.958 377.218 503.711 1.00 138.08 ? 302 ASN B OD1  1 
ATOM 7428  N ND2  . ASN B 1 302 ? 388.542 378.578 502.888 1.00 130.20 ? 302 ASN B ND2  1 
ATOM 7429  H H    . ASN B 1 302 ? 387.224 380.323 507.093 1.00 132.87 ? 302 ASN B H    1 
ATOM 7430  H HA   . ASN B 1 302 ? 385.797 379.640 505.011 1.00 135.98 ? 302 ASN B HA   1 
ATOM 7431  H HB2  . ASN B 1 302 ? 388.168 379.829 504.951 1.00 132.61 ? 302 ASN B HB2  1 
ATOM 7432  H HB3  . ASN B 1 302 ? 388.258 378.479 505.783 1.00 133.71 ? 302 ASN B HB3  1 
ATOM 7433  H HD21 . ASN B 1 302 ? 389.057 379.254 503.018 1.00 130.63 ? 302 ASN B HD21 1 
ATOM 7434  H HD22 . ASN B 1 302 ? 388.566 378.159 502.139 1.00 132.07 ? 302 ASN B HD22 1 
ATOM 7435  N N    . ALA B 1 303 ? 384.706 377.479 505.341 1.00 135.39 ? 303 ALA B N    1 
ATOM 7436  C CA   . ALA B 1 303 ? 384.109 376.161 505.526 1.00 135.21 ? 303 ALA B CA   1 
ATOM 7437  C C    . ALA B 1 303 ? 384.769 375.124 504.623 1.00 137.68 ? 303 ALA B C    1 
ATOM 7438  O O    . ALA B 1 303 ? 385.431 374.204 505.109 1.00 138.59 ? 303 ALA B O    1 
ATOM 7439  C CB   . ALA B 1 303 ? 382.600 376.223 505.260 1.00 132.83 ? 303 ALA B CB   1 
ATOM 7440  H H    . ALA B 1 303 ? 384.356 377.933 504.700 1.00 135.66 ? 303 ALA B H    1 
ATOM 7441  H HA   . ALA B 1 303 ? 384.238 375.881 506.446 1.00 135.64 ? 303 ALA B HA   1 
ATOM 7442  H HB1  . ALA B 1 303 ? 382.214 375.349 505.426 1.00 133.89 ? 303 ALA B HB1  1 
ATOM 7443  H HB2  . ALA B 1 303 ? 382.201 376.879 505.852 1.00 132.65 ? 303 ALA B HB2  1 
ATOM 7444  H HB3  . ALA B 1 303 ? 382.452 376.479 504.336 1.00 133.83 ? 303 ALA B HB3  1 
ATOM 7445  N N    . ASP B 1 304 ? 384.596 375.259 503.300 1.00 141.49 ? 304 ASP B N    1 
ATOM 7446  C CA   . ASP B 1 304 ? 385.329 374.405 502.371 1.00 137.33 ? 304 ASP B CA   1 
ATOM 7447  C C    . ASP B 1 304 ? 385.786 375.160 501.124 1.00 133.18 ? 304 ASP B C    1 
ATOM 7448  O O    . ASP B 1 304 ? 386.060 374.522 500.101 1.00 131.33 ? 304 ASP B O    1 
ATOM 7449  C CB   . ASP B 1 304 ? 384.471 373.196 501.969 1.00 140.50 ? 304 ASP B CB   1 
ATOM 7450  C CG   . ASP B 1 304 ? 383.021 373.558 501.739 1.00 144.79 ? 304 ASP B CG   1 
ATOM 7451  O OD1  . ASP B 1 304 ? 382.614 373.652 500.564 1.00 142.97 ? 304 ASP B OD1  1 
ATOM 7452  O OD2  . ASP B 1 304 ? 382.287 373.751 502.731 1.00 144.32 ? 304 ASP B OD2  1 
ATOM 7453  H H    . ASP B 1 304 ? 384.070 375.828 502.927 1.00 140.31 ? 304 ASP B H    1 
ATOM 7454  H HA   . ASP B 1 304 ? 386.122 374.069 502.814 1.00 136.84 ? 304 ASP B HA   1 
ATOM 7455  H HB2  . ASP B 1 304 ? 384.818 372.812 501.148 1.00 139.85 ? 304 ASP B HB2  1 
ATOM 7456  H HB3  . ASP B 1 304 ? 384.503 372.536 502.680 1.00 139.70 ? 304 ASP B HB3  1 
ATOM 7457  N N    . ALA B 1 305 ? 385.876 376.486 501.173 1.00 134.49 ? 305 ALA B N    1 
ATOM 7458  C CA   . ALA B 1 305 ? 386.253 377.257 500.000 1.00 130.21 ? 305 ALA B CA   1 
ATOM 7459  C C    . ALA B 1 305 ? 387.716 377.015 499.635 1.00 130.60 ? 305 ALA B C    1 
ATOM 7460  O O    . ALA B 1 305 ? 388.549 376.665 500.475 1.00 132.67 ? 305 ALA B O    1 
ATOM 7461  C CB   . ALA B 1 305 ? 386.017 378.748 500.240 1.00 130.31 ? 305 ALA B CB   1 
ATOM 7462  H H    . ALA B 1 305 ? 385.718 376.961 501.872 1.00 135.67 ? 305 ALA B H    1 
ATOM 7463  H HA   . ALA B 1 305 ? 385.705 376.981 499.248 1.00 131.57 ? 305 ALA B HA   1 
ATOM 7464  H HB1  . ALA B 1 305 ? 386.274 379.239 499.444 1.00 131.75 ? 305 ALA B HB1  1 
ATOM 7465  H HB2  . ALA B 1 305 ? 385.075 378.891 500.426 1.00 131.54 ? 305 ALA B HB2  1 
ATOM 7466  H HB3  . ALA B 1 305 ? 386.552 379.035 500.995 1.00 132.05 ? 305 ALA B HB3  1 
ATOM 7467  N N    . SER B 1 306 ? 388.018 377.201 498.349 1.00 132.02 ? 306 SER B N    1 
ATOM 7468  C CA   . SER B 1 306 ? 389.385 377.017 497.871 1.00 132.56 ? 306 SER B CA   1 
ATOM 7469  C C    . SER B 1 306 ? 390.326 378.046 498.487 1.00 127.09 ? 306 SER B C    1 
ATOM 7470  O O    . SER B 1 306 ? 391.437 377.710 498.912 1.00 123.87 ? 306 SER B O    1 
ATOM 7471  C CB   . SER B 1 306 ? 389.418 377.104 496.345 1.00 131.57 ? 306 SER B CB   1 
ATOM 7472  O OG   . SER B 1 306 ? 389.145 375.845 495.756 1.00 133.00 ? 306 SER B OG   1 
ATOM 7473  H H    . SER B 1 306 ? 387.455 377.432 497.741 1.00 131.70 ? 306 SER B H    1 
ATOM 7474  H HA   . SER B 1 306 ? 389.695 376.135 498.128 1.00 132.02 ? 306 SER B HA   1 
ATOM 7475  H HB2  . SER B 1 306 ? 388.746 377.740 496.052 1.00 131.67 ? 306 SER B HB2  1 
ATOM 7476  H HB3  . SER B 1 306 ? 390.298 377.401 496.065 1.00 129.64 ? 306 SER B HB3  1 
ATOM 7477  H HG   . SER B 1 306 ? 389.162 375.910 494.919 1.00 132.40 ? 306 SER B HG   1 
ATOM 7478  N N    . ASP B 1 307 ? 389.899 379.305 498.538 1.00 129.16 ? 307 ASP B N    1 
ATOM 7479  C CA   . ASP B 1 307 ? 390.692 380.385 499.101 1.00 130.85 ? 307 ASP B CA   1 
ATOM 7480  C C    . ASP B 1 307 ? 389.816 381.214 500.029 1.00 128.14 ? 307 ASP B C    1 
ATOM 7481  O O    . ASP B 1 307 ? 388.585 381.154 499.971 1.00 126.39 ? 307 ASP B O    1 
ATOM 7482  C CB   . ASP B 1 307 ? 391.292 381.276 498.004 1.00 129.19 ? 307 ASP B CB   1 
ATOM 7483  C CG   . ASP B 1 307 ? 392.745 381.616 498.259 1.00 134.01 ? 307 ASP B CG   1 
ATOM 7484  O OD1  . ASP B 1 307 ? 393.075 382.006 499.398 1.00 136.07 ? 307 ASP B OD1  1 
ATOM 7485  O OD2  . ASP B 1 307 ? 393.558 381.491 497.320 1.00 143.67 ? 307 ASP B OD2  1 
ATOM 7486  H H    . ASP B 1 307 ? 389.132 379.561 498.244 1.00 130.54 ? 307 ASP B H    1 
ATOM 7487  H HA   . ASP B 1 307 ? 391.421 380.015 499.623 1.00 130.92 ? 307 ASP B HA   1 
ATOM 7488  H HB2  . ASP B 1 307 ? 391.237 380.812 497.154 1.00 129.34 ? 307 ASP B HB2  1 
ATOM 7489  H HB3  . ASP B 1 307 ? 390.792 382.107 497.962 1.00 130.82 ? 307 ASP B HB3  1 
ATOM 7490  N N    . PHE B 1 308 ? 390.464 381.989 500.895 1.00 123.74 ? 308 PHE B N    1 
ATOM 7491  C CA   . PHE B 1 308 ? 389.735 382.780 501.874 1.00 119.53 ? 308 PHE B CA   1 
ATOM 7492  C C    . PHE B 1 308 ? 390.675 383.797 502.498 1.00 118.63 ? 308 PHE B C    1 
ATOM 7493  O O    . PHE B 1 308 ? 391.828 383.479 502.796 1.00 124.01 ? 308 PHE B O    1 
ATOM 7494  C CB   . PHE B 1 308 ? 389.130 381.881 502.959 1.00 121.56 ? 308 PHE B CB   1 
ATOM 7495  C CG   . PHE B 1 308 ? 388.175 382.589 503.871 1.00 120.77 ? 308 PHE B CG   1 
ATOM 7496  C CD1  . PHE B 1 308 ? 387.118 383.316 503.357 1.00 120.61 ? 308 PHE B CD1  1 
ATOM 7497  C CD2  . PHE B 1 308 ? 388.333 382.524 505.243 1.00 121.60 ? 308 PHE B CD2  1 
ATOM 7498  C CE1  . PHE B 1 308 ? 386.238 383.966 504.194 1.00 120.58 ? 308 PHE B CE1  1 
ATOM 7499  C CE2  . PHE B 1 308 ? 387.455 383.170 506.084 1.00 123.76 ? 308 PHE B CE2  1 
ATOM 7500  C CZ   . PHE B 1 308 ? 386.406 383.891 505.558 1.00 123.68 ? 308 PHE B CZ   1 
ATOM 7501  H H    . PHE B 1 308 ? 391.319 382.074 500.933 1.00 125.95 ? 308 PHE B H    1 
ATOM 7502  H HA   . PHE B 1 308 ? 389.018 383.257 501.428 1.00 122.19 ? 308 PHE B HA   1 
ATOM 7503  H HB2  . PHE B 1 308 ? 388.642 381.164 502.527 1.00 123.67 ? 308 PHE B HB2  1 
ATOM 7504  H HB3  . PHE B 1 308 ? 389.846 381.516 503.501 1.00 123.53 ? 308 PHE B HB3  1 
ATOM 7505  H HD1  . PHE B 1 308 ? 387.001 383.368 502.436 1.00 121.66 ? 308 PHE B HD1  1 
ATOM 7506  H HD2  . PHE B 1 308 ? 389.039 382.037 505.602 1.00 123.60 ? 308 PHE B HD2  1 
ATOM 7507  H HE1  . PHE B 1 308 ? 385.530 384.453 503.837 1.00 121.10 ? 308 PHE B HE1  1 
ATOM 7508  H HE2  . PHE B 1 308 ? 387.571 383.120 507.005 1.00 126.15 ? 308 PHE B HE2  1 
ATOM 7509  H HZ   . PHE B 1 308 ? 385.815 384.330 506.124 1.00 125.88 ? 308 PHE B HZ   1 
ATOM 7510  N N    . SER B 1 309 ? 390.173 385.015 502.692 1.00 118.20 ? 309 SER B N    1 
ATOM 7511  C CA   . SER B 1 309 ? 390.960 386.070 503.326 1.00 119.74 ? 309 SER B CA   1 
ATOM 7512  C C    . SER B 1 309 ? 389.998 387.130 503.844 1.00 117.02 ? 309 SER B C    1 
ATOM 7513  O O    . SER B 1 309 ? 389.364 387.829 503.048 1.00 119.18 ? 309 SER B O    1 
ATOM 7514  C CB   . SER B 1 309 ? 391.959 386.666 502.342 1.00 120.35 ? 309 SER B CB   1 
ATOM 7515  O OG   . SER B 1 309 ? 391.303 387.188 501.200 1.00 118.51 ? 309 SER B OG   1 
ATOM 7516  H H    . SER B 1 309 ? 389.379 385.256 502.465 1.00 119.79 ? 309 SER B H    1 
ATOM 7517  H HA   . SER B 1 309 ? 391.449 385.703 504.078 1.00 119.91 ? 309 SER B HA   1 
ATOM 7518  H HB2  . SER B 1 309 ? 392.444 387.382 502.781 1.00 118.54 ? 309 SER B HB2  1 
ATOM 7519  H HB3  . SER B 1 309 ? 392.577 385.972 502.061 1.00 121.22 ? 309 SER B HB3  1 
ATOM 7520  H HG   . SER B 1 309 ? 390.886 387.888 501.402 1.00 118.74 ? 309 SER B HG   1 
ATOM 7521  N N    . VAL B 1 310 ? 389.892 387.247 505.161 1.00 118.51 ? 310 VAL B N    1 
ATOM 7522  C CA   . VAL B 1 310 ? 389.074 388.279 505.786 1.00 122.00 ? 310 VAL B CA   1 
ATOM 7523  C C    . VAL B 1 310 ? 389.944 389.503 506.025 1.00 122.45 ? 310 VAL B C    1 
ATOM 7524  O O    . VAL B 1 310 ? 391.167 389.406 506.168 1.00 123.74 ? 310 VAL B O    1 
ATOM 7525  C CB   . VAL B 1 310 ? 388.436 387.778 507.098 1.00 118.88 ? 310 VAL B CB   1 
ATOM 7526  C CG1  . VAL B 1 310 ? 387.640 386.514 506.847 1.00 120.51 ? 310 VAL B CG1  1 
ATOM 7527  C CG2  . VAL B 1 310 ? 389.502 387.544 508.159 1.00 121.57 ? 310 VAL B CG2  1 
ATOM 7528  H H    . VAL B 1 310 ? 390.289 386.731 505.722 1.00 119.51 ? 310 VAL B H    1 
ATOM 7529  H HA   . VAL B 1 310 ? 388.359 388.530 505.180 1.00 121.90 ? 310 VAL B HA   1 
ATOM 7530  H HB   . VAL B 1 310 ? 387.826 388.454 507.430 1.00 117.76 ? 310 VAL B HB   1 
ATOM 7531  H HG11 . VAL B 1 310 ? 387.175 386.266 507.661 1.00 122.50 ? 310 VAL B HG11 1 
ATOM 7532  H HG12 . VAL B 1 310 ? 387.000 386.681 506.137 1.00 121.45 ? 310 VAL B HG12 1 
ATOM 7533  H HG13 . VAL B 1 310 ? 388.249 385.806 506.584 1.00 120.91 ? 310 VAL B HG13 1 
ATOM 7534  H HG21 . VAL B 1 310 ? 389.112 387.041 508.890 1.00 121.17 ? 310 VAL B HG21 1 
ATOM 7535  H HG22 . VAL B 1 310 ? 390.235 387.043 507.769 1.00 121.29 ? 310 VAL B HG22 1 
ATOM 7536  H HG23 . VAL B 1 310 ? 389.822 388.401 508.482 1.00 121.98 ? 310 VAL B HG23 1 
ATOM 7537  N N    . LEU B 1 311 ? 389.305 390.673 506.068 1.00 119.25 ? 311 LEU B N    1 
ATOM 7538  C CA   . LEU B 1 311 ? 390.014 391.933 506.239 1.00 118.16 ? 311 LEU B CA   1 
ATOM 7539  C C    . LEU B 1 311 ? 389.301 392.877 507.198 1.00 123.58 ? 311 LEU B C    1 
ATOM 7540  O O    . LEU B 1 311 ? 389.728 394.028 507.345 1.00 123.38 ? 311 LEU B O    1 
ATOM 7541  C CB   . LEU B 1 311 ? 390.209 392.617 504.879 1.00 117.14 ? 311 LEU B CB   1 
ATOM 7542  C CG   . LEU B 1 311 ? 391.164 393.811 504.811 1.00 118.29 ? 311 LEU B CG   1 
ATOM 7543  C CD1  . LEU B 1 311 ? 392.438 393.548 505.598 1.00 119.60 ? 311 LEU B CD1  1 
ATOM 7544  C CD2  . LEU B 1 311 ? 391.489 394.136 503.362 1.00 115.43 ? 311 LEU B CD2  1 
ATOM 7545  H H    . LEU B 1 311 ? 388.452 390.759 506.004 1.00 119.78 ? 311 LEU B H    1 
ATOM 7546  H HA   . LEU B 1 311 ? 390.888 391.742 506.613 1.00 119.06 ? 311 LEU B HA   1 
ATOM 7547  H HB2  . LEU B 1 311 ? 390.542 391.953 504.256 1.00 117.67 ? 311 LEU B HB2  1 
ATOM 7548  H HB3  . LEU B 1 311 ? 389.342 392.930 504.575 1.00 118.91 ? 311 LEU B HB3  1 
ATOM 7549  H HG   . LEU B 1 311 ? 390.728 394.585 505.198 1.00 118.70 ? 311 LEU B HG   1 
ATOM 7550  H HD11 . LEU B 1 311 ? 393.126 394.161 505.298 1.00 118.14 ? 311 LEU B HD11 1 
ATOM 7551  H HD12 . LEU B 1 311 ? 392.259 393.684 506.542 1.00 120.28 ? 311 LEU B HD12 1 
ATOM 7552  H HD13 . LEU B 1 311 ? 392.721 392.633 505.441 1.00 119.53 ? 311 LEU B HD13 1 
ATOM 7553  H HD21 . LEU B 1 311 ? 392.064 394.917 503.335 1.00 116.28 ? 311 LEU B HD21 1 
ATOM 7554  H HD22 . LEU B 1 311 ? 391.943 393.377 502.963 1.00 116.97 ? 311 LEU B HD22 1 
ATOM 7555  H HD23 . LEU B 1 311 ? 390.663 394.315 502.887 1.00 115.54 ? 311 LEU B HD23 1 
ATOM 7556  N N    . GLY B 1 312 ? 388.236 392.425 507.854 1.00 125.16 ? 312 GLY B N    1 
ATOM 7557  C CA   . GLY B 1 312 ? 387.504 393.263 508.783 1.00 128.91 ? 312 GLY B CA   1 
ATOM 7558  C C    . GLY B 1 312 ? 387.833 392.960 510.228 1.00 132.38 ? 312 GLY B C    1 
ATOM 7559  O O    . GLY B 1 312 ? 388.957 392.559 510.547 1.00 132.96 ? 312 GLY B O    1 
ATOM 7560  H H    . GLY B 1 312 ? 387.917 391.630 507.776 1.00 123.41 ? 312 GLY B H    1 
ATOM 7561  H HA2  . GLY B 1 312 ? 387.707 394.196 508.612 1.00 128.73 ? 312 GLY B HA2  1 
ATOM 7562  H HA3  . GLY B 1 312 ? 386.554 393.130 508.654 1.00 126.96 ? 312 GLY B HA3  1 
ATOM 7563  N N    . GLU B 1 313 ? 386.858 393.148 511.114 1.00 134.82 ? 313 GLU B N    1 
ATOM 7564  C CA   . GLU B 1 313 ? 387.062 392.912 512.541 1.00 139.92 ? 313 GLU B CA   1 
ATOM 7565  C C    . GLU B 1 313 ? 385.691 392.655 513.152 1.00 142.44 ? 313 GLU B C    1 
ATOM 7566  O O    . GLU B 1 313 ? 384.846 393.554 513.181 1.00 143.05 ? 313 GLU B O    1 
ATOM 7567  C CB   . GLU B 1 313 ? 387.779 394.103 513.189 1.00 139.64 ? 313 GLU B CB   1 
ATOM 7568  C CG   . GLU B 1 313 ? 387.788 394.172 514.725 1.00 143.80 ? 313 GLU B CG   1 
ATOM 7569  C CD   . GLU B 1 313 ? 386.420 394.374 515.348 1.00 147.89 ? 313 GLU B CD   1 
ATOM 7570  O OE1  . GLU B 1 313 ? 386.068 393.605 516.264 1.00 145.76 ? 313 GLU B OE1  1 
ATOM 7571  O OE2  . GLU B 1 313 ? 385.702 395.302 514.923 1.00 150.91 ? 313 GLU B OE2  1 
ATOM 7572  H H    . GLU B 1 313 ? 386.064 393.410 510.913 1.00 135.75 ? 313 GLU B H    1 
ATOM 7573  H HA   . GLU B 1 313 ? 387.608 392.120 512.666 1.00 138.90 ? 313 GLU B HA   1 
ATOM 7574  H HB2  . GLU B 1 313 ? 388.705 394.084 512.902 1.00 138.69 ? 313 GLU B HB2  1 
ATOM 7575  H HB3  . GLU B 1 313 ? 387.363 394.918 512.868 1.00 140.29 ? 313 GLU B HB3  1 
ATOM 7576  H HG2  . GLU B 1 313 ? 388.147 393.339 515.068 1.00 143.82 ? 313 GLU B HG2  1 
ATOM 7577  H HG3  . GLU B 1 313 ? 388.353 394.911 515.000 1.00 143.46 ? 313 GLU B HG3  1 
ATOM 7578  N N    . ALA B 1 314 ? 385.472 391.431 513.625 1.00 140.81 ? 314 ALA B N    1 
ATOM 7579  C CA   . ALA B 1 314 ? 384.164 391.044 514.135 1.00 136.16 ? 314 ALA B CA   1 
ATOM 7580  C C    . ALA B 1 314 ? 383.920 391.650 515.511 1.00 140.24 ? 314 ALA B C    1 
ATOM 7581  O O    . ALA B 1 314 ? 384.721 391.470 516.433 1.00 141.24 ? 314 ALA B O    1 
ATOM 7582  C CB   . ALA B 1 314 ? 384.054 389.523 514.206 1.00 136.30 ? 314 ALA B CB   1 
ATOM 7583  H H    . ALA B 1 314 ? 386.064 390.808 513.660 1.00 140.68 ? 314 ALA B H    1 
ATOM 7584  H HA   . ALA B 1 314 ? 383.477 391.372 513.535 1.00 136.04 ? 314 ALA B HA   1 
ATOM 7585  H HB1  . ALA B 1 314 ? 383.181 389.288 514.558 1.00 136.14 ? 314 ALA B HB1  1 
ATOM 7586  H HB2  . ALA B 1 314 ? 384.162 389.156 513.315 1.00 136.84 ? 314 ALA B HB2  1 
ATOM 7587  H HB3  . ALA B 1 314 ? 384.749 389.184 514.792 1.00 138.25 ? 314 ALA B HB3  1 
ATOM 7588  N N    . ALA B 1 315 ? 382.803 392.358 515.649 1.00 143.24 ? 315 ALA B N    1 
ATOM 7589  C CA   . ALA B 1 315 ? 382.408 392.972 516.911 1.00 145.18 ? 315 ALA B CA   1 
ATOM 7590  C C    . ALA B 1 315 ? 381.038 393.609 516.714 1.00 145.28 ? 315 ALA B C    1 
ATOM 7591  O O    . ALA B 1 315 ? 380.494 393.632 515.607 1.00 145.77 ? 315 ALA B O    1 
ATOM 7592  C CB   . ALA B 1 315 ? 383.427 394.008 517.384 1.00 142.63 ? 315 ALA B CB   1 
ATOM 7593  H H    . ALA B 1 315 ? 382.248 392.497 515.008 1.00 141.10 ? 315 ALA B H    1 
ATOM 7594  H HA   . ALA B 1 315 ? 382.331 392.286 517.593 1.00 142.88 ? 315 ALA B HA   1 
ATOM 7595  H HB1  . ALA B 1 315 ? 383.033 394.540 518.093 1.00 141.74 ? 315 ALA B HB1  1 
ATOM 7596  H HB2  . ALA B 1 315 ? 384.213 393.548 517.714 1.00 143.43 ? 315 ALA B HB2  1 
ATOM 7597  H HB3  . ALA B 1 315 ? 383.661 394.582 516.637 1.00 143.82 ? 315 ALA B HB3  1 
ATOM 7598  N N    . ALA B 1 316 ? 380.488 394.132 517.807 1.00 145.33 ? 316 ALA B N    1 
ATOM 7599  C CA   . ALA B 1 316 ? 379.190 394.789 517.746 1.00 146.01 ? 316 ALA B CA   1 
ATOM 7600  C C    . ALA B 1 316 ? 379.272 396.037 516.876 1.00 143.93 ? 316 ALA B C    1 
ATOM 7601  O O    . ALA B 1 316 ? 380.200 396.841 517.009 1.00 144.56 ? 316 ALA B O    1 
ATOM 7602  C CB   . ALA B 1 316 ? 378.714 395.155 519.151 1.00 144.49 ? 316 ALA B CB   1 
ATOM 7603  H H    . ALA B 1 316 ? 380.843 394.118 518.590 1.00 144.24 ? 316 ALA B H    1 
ATOM 7604  H HA   . ALA B 1 316 ? 378.542 394.185 517.352 1.00 144.12 ? 316 ALA B HA   1 
ATOM 7605  H HB1  . ALA B 1 316 ? 377.847 395.586 519.088 1.00 142.58 ? 316 ALA B HB1  1 
ATOM 7606  H HB2  . ALA B 1 316 ? 378.644 394.345 519.681 1.00 144.33 ? 316 ALA B HB2  1 
ATOM 7607  H HB3  . ALA B 1 316 ? 379.356 395.760 519.554 1.00 144.91 ? 316 ALA B HB3  1 
ATOM 7608  N N    . GLY B 1 317 ? 378.300 396.196 515.984 1.00 139.04 ? 317 GLY B N    1 
ATOM 7609  C CA   . GLY B 1 317 ? 378.264 397.370 515.126 1.00 137.71 ? 317 GLY B CA   1 
ATOM 7610  C C    . GLY B 1 317 ? 379.493 397.534 514.260 1.00 138.03 ? 317 GLY B C    1 
ATOM 7611  O O    . GLY B 1 317 ? 380.016 398.648 514.134 1.00 134.29 ? 317 GLY B O    1 
ATOM 7612  H H    . GLY B 1 317 ? 377.653 395.644 515.861 1.00 140.06 ? 317 GLY B H    1 
ATOM 7613  H HA2  . GLY B 1 317 ? 377.489 397.315 514.545 1.00 136.28 ? 317 GLY B HA2  1 
ATOM 7614  H HA3  . GLY B 1 317 ? 378.174 398.164 515.676 1.00 139.10 ? 317 GLY B HA3  1 
ATOM 7615  N N    . SER B 1 318 ? 379.970 396.447 513.659 1.00 135.05 ? 318 SER B N    1 
ATOM 7616  C CA   . SER B 1 318 ? 381.132 396.472 512.782 1.00 133.61 ? 318 SER B CA   1 
ATOM 7617  C C    . SER B 1 318 ? 380.785 395.770 511.475 1.00 132.23 ? 318 SER B C    1 
ATOM 7618  O O    . SER B 1 318 ? 379.691 395.223 511.309 1.00 130.28 ? 318 SER B O    1 
ATOM 7619  C CB   . SER B 1 318 ? 382.345 395.813 513.451 1.00 135.07 ? 318 SER B CB   1 
ATOM 7620  O OG   . SER B 1 318 ? 383.549 396.209 512.819 1.00 134.81 ? 318 SER B OG   1 
ATOM 7621  H H    . SER B 1 318 ? 379.627 395.663 513.748 1.00 135.63 ? 318 SER B H    1 
ATOM 7622  H HA   . SER B 1 318 ? 381.362 397.392 512.578 1.00 134.59 ? 318 SER B HA   1 
ATOM 7623  H HB2  . SER B 1 318 ? 382.375 396.080 514.383 1.00 137.76 ? 318 SER B HB2  1 
ATOM 7624  H HB3  . SER B 1 318 ? 382.256 394.850 513.385 1.00 137.30 ? 318 SER B HB3  1 
ATOM 7625  H HG   . SER B 1 318 ? 384.204 395.827 513.181 1.00 138.29 ? 318 SER B HG   1 
ATOM 7626  N N    . VAL B 1 319 ? 381.730 395.789 510.538 1.00 129.10 ? 319 VAL B N    1 
ATOM 7627  C CA   . VAL B 1 319 ? 381.560 395.172 509.229 1.00 121.85 ? 319 VAL B CA   1 
ATOM 7628  C C    . VAL B 1 319 ? 382.797 394.344 508.915 1.00 121.99 ? 319 VAL B C    1 
ATOM 7629  O O    . VAL B 1 319 ? 383.921 394.740 509.243 1.00 119.37 ? 319 VAL B O    1 
ATOM 7630  C CB   . VAL B 1 319 ? 381.319 396.223 508.125 1.00 112.15 ? 319 VAL B CB   1 
ATOM 7631  C CG1  . VAL B 1 319 ? 380.330 397.273 508.597 1.00 116.36 ? 319 VAL B CG1  1 
ATOM 7632  C CG2  . VAL B 1 319 ? 382.628 396.869 507.711 1.00 111.61 ? 319 VAL B CG2  1 
ATOM 7633  H H    . VAL B 1 319 ? 382.497 396.164 510.642 1.00 127.83 ? 319 VAL B H    1 
ATOM 7634  H HA   . VAL B 1 319 ? 380.796 394.577 509.258 1.00 123.69 ? 319 VAL B HA   1 
ATOM 7635  H HB   . VAL B 1 319 ? 380.941 395.784 507.348 1.00 115.73 ? 319 VAL B HB   1 
ATOM 7636  H HG11 . VAL B 1 319 ? 380.117 397.861 507.855 1.00 118.98 ? 319 VAL B HG11 1 
ATOM 7637  H HG12 . VAL B 1 319 ? 379.527 396.828 508.907 1.00 120.55 ? 319 VAL B HG12 1 
ATOM 7638  H HG13 . VAL B 1 319 ? 380.727 397.784 509.319 1.00 120.67 ? 319 VAL B HG13 1 
ATOM 7639  H HG21 . VAL B 1 319 ? 382.438 397.715 507.275 1.00 114.13 ? 319 VAL B HG21 1 
ATOM 7640  H HG22 . VAL B 1 319 ? 383.170 397.019 508.501 1.00 115.18 ? 319 VAL B HG22 1 
ATOM 7641  H HG23 . VAL B 1 319 ? 383.094 396.279 507.097 1.00 113.76 ? 319 VAL B HG23 1 
ATOM 7642  N N    . GLN B 1 320 ? 382.588 393.194 508.279 1.00 119.70 ? 320 GLN B N    1 
ATOM 7643  C CA   . GLN B 1 320 ? 383.664 392.286 507.903 1.00 116.30 ? 320 GLN B CA   1 
ATOM 7644  C C    . GLN B 1 320 ? 383.651 392.112 506.391 1.00 113.70 ? 320 GLN B C    1 
ATOM 7645  O O    . GLN B 1 320 ? 382.648 391.665 505.824 1.00 121.25 ? 320 GLN B O    1 
ATOM 7646  C CB   . GLN B 1 320 ? 383.507 390.935 508.603 1.00 123.21 ? 320 GLN B CB   1 
ATOM 7647  C CG   . GLN B 1 320 ? 384.811 390.181 508.801 1.00 127.58 ? 320 GLN B CG   1 
ATOM 7648  C CD   . GLN B 1 320 ? 384.791 389.291 510.029 1.00 132.25 ? 320 GLN B CD   1 
ATOM 7649  O OE1  . GLN B 1 320 ? 383.737 389.038 510.611 1.00 130.50 ? 320 GLN B OE1  1 
ATOM 7650  N NE2  . GLN B 1 320 ? 385.962 388.812 510.430 1.00 129.11 ? 320 GLN B NE2  1 
ATOM 7651  H H    . GLN B 1 320 ? 381.809 392.911 508.050 1.00 119.83 ? 320 GLN B H    1 
ATOM 7652  H HA   . GLN B 1 320 ? 384.514 392.670 508.159 1.00 119.26 ? 320 GLN B HA   1 
ATOM 7653  H HB2  . GLN B 1 320 ? 383.114 391.084 509.477 1.00 125.39 ? 320 GLN B HB2  1 
ATOM 7654  H HB3  . GLN B 1 320 ? 382.919 390.375 508.072 1.00 122.23 ? 320 GLN B HB3  1 
ATOM 7655  H HG2  . GLN B 1 320 ? 384.971 389.619 508.026 1.00 125.35 ? 320 GLN B HG2  1 
ATOM 7656  H HG3  . GLN B 1 320 ? 385.535 390.818 508.904 1.00 126.72 ? 320 GLN B HG3  1 
ATOM 7657  H HE21 . GLN B 1 320 ? 386.679 389.010 509.998 1.00 128.67 ? 320 GLN B HE21 1 
ATOM 7658  H HE22 . GLN B 1 320 ? 386.005 388.302 511.121 1.00 129.97 ? 320 GLN B HE22 1 
ATOM 7659  N N    . TRP B 1 321 ? 384.761 392.457 505.746 1.00 108.70 ? 321 TRP B N    1 
ATOM 7660  C CA   . TRP B 1 321 ? 384.900 392.370 504.298 1.00 109.41 ? 321 TRP B CA   1 
ATOM 7661  C C    . TRP B 1 321 ? 385.846 391.222 503.973 1.00 111.82 ? 321 TRP B C    1 
ATOM 7662  O O    . TRP B 1 321 ? 386.997 391.217 504.422 1.00 115.39 ? 321 TRP B O    1 
ATOM 7663  C CB   . TRP B 1 321 ? 385.423 393.687 503.726 1.00 109.25 ? 321 TRP B CB   1 
ATOM 7664  C CG   . TRP B 1 321 ? 385.614 393.687 502.241 1.00 109.23 ? 321 TRP B CG   1 
ATOM 7665  C CD1  . TRP B 1 321 ? 385.081 392.811 501.343 1.00 112.98 ? 321 TRP B CD1  1 
ATOM 7666  C CD2  . TRP B 1 321 ? 386.392 394.618 501.479 1.00 106.04 ? 321 TRP B CD2  1 
ATOM 7667  N NE1  . TRP B 1 321 ? 385.481 393.136 500.070 1.00 114.10 ? 321 TRP B NE1  1 
ATOM 7668  C CE2  . TRP B 1 321 ? 386.286 394.242 500.127 1.00 111.97 ? 321 TRP B CE2  1 
ATOM 7669  C CE3  . TRP B 1 321 ? 387.167 395.732 501.811 1.00 103.17 ? 321 TRP B CE3  1 
ATOM 7670  C CZ2  . TRP B 1 321 ? 386.927 394.940 499.108 1.00 113.77 ? 321 TRP B CZ2  1 
ATOM 7671  C CZ3  . TRP B 1 321 ? 387.802 396.423 500.798 1.00 104.04 ? 321 TRP B CZ3  1 
ATOM 7672  C CH2  . TRP B 1 321 ? 387.679 396.025 499.463 1.00 107.06 ? 321 TRP B CH2  1 
ATOM 7673  H H    . TRP B 1 321 ? 385.467 392.752 506.138 1.00 113.77 ? 321 TRP B H    1 
ATOM 7674  H HA   . TRP B 1 321 ? 384.037 392.181 503.897 1.00 110.87 ? 321 TRP B HA   1 
ATOM 7675  H HB2  . TRP B 1 321 ? 384.791 394.391 503.941 1.00 109.85 ? 321 TRP B HB2  1 
ATOM 7676  H HB3  . TRP B 1 321 ? 386.282 393.883 504.133 1.00 112.21 ? 321 TRP B HB3  1 
ATOM 7677  H HD1  . TRP B 1 321 ? 384.528 392.095 501.561 1.00 111.78 ? 321 TRP B HD1  1 
ATOM 7678  H HE1  . TRP B 1 321 ? 385.261 392.713 499.353 1.00 112.81 ? 321 TRP B HE1  1 
ATOM 7679  H HE3  . TRP B 1 321 ? 387.254 396.003 502.696 1.00 106.55 ? 321 TRP B HE3  1 
ATOM 7680  H HZ2  . TRP B 1 321 ? 386.847 394.678 498.219 1.00 112.65 ? 321 TRP B HZ2  1 
ATOM 7681  H HZ3  . TRP B 1 321 ? 388.321 397.166 501.007 1.00 105.98 ? 321 TRP B HZ3  1 
ATOM 7682  H HH2  . TRP B 1 321 ? 388.118 396.509 498.801 1.00 107.44 ? 321 TRP B HH2  1 
ATOM 7683  N N    . ALA B 1 322 ? 385.364 390.260 503.189 1.00 112.64 ? 322 ALA B N    1 
ATOM 7684  C CA   . ALA B 1 322 ? 386.110 389.048 502.889 1.00 111.20 ? 322 ALA B CA   1 
ATOM 7685  C C    . ALA B 1 322 ? 386.006 388.722 501.407 1.00 111.41 ? 322 ALA B C    1 
ATOM 7686  O O    . ALA B 1 322 ? 385.054 389.118 500.731 1.00 118.47 ? 322 ALA B O    1 
ATOM 7687  C CB   . ALA B 1 322 ? 385.597 387.860 503.712 1.00 112.19 ? 322 ALA B CB   1 
ATOM 7688  H H    . ALA B 1 322 ? 384.594 390.292 502.811 1.00 111.93 ? 322 ALA B H    1 
ATOM 7689  H HA   . ALA B 1 322 ? 387.046 389.184 503.104 1.00 113.54 ? 322 ALA B HA   1 
ATOM 7690  H HB1  . ALA B 1 322 ? 386.118 387.073 503.489 1.00 114.54 ? 322 ALA B HB1  1 
ATOM 7691  H HB2  . ALA B 1 322 ? 385.693 388.065 504.656 1.00 115.47 ? 322 ALA B HB2  1 
ATOM 7692  H HB3  . ALA B 1 322 ? 384.663 387.710 503.500 1.00 111.91 ? 322 ALA B HB3  1 
ATOM 7693  N N    . GLY B 1 323 ? 387.003 387.993 500.911 1.00 112.60 ? 323 GLY B N    1 
ATOM 7694  C CA   . GLY B 1 323 ? 387.006 387.524 499.540 1.00 107.82 ? 323 GLY B CA   1 
ATOM 7695  C C    . GLY B 1 323 ? 387.130 386.016 499.471 1.00 108.76 ? 323 GLY B C    1 
ATOM 7696  O O    . GLY B 1 323 ? 388.108 385.447 499.963 1.00 116.25 ? 323 GLY B O    1 
ATOM 7697  H H    . GLY B 1 323 ? 387.697 387.756 501.361 1.00 114.66 ? 323 GLY B H    1 
ATOM 7698  H HA2  . GLY B 1 323 ? 386.184 387.787 499.098 1.00 109.98 ? 323 GLY B HA2  1 
ATOM 7699  H HA3  . GLY B 1 323 ? 387.754 387.917 499.063 1.00 110.07 ? 323 GLY B HA3  1 
ATOM 7700  N N    . VAL B 1 324 ? 386.149 385.358 498.860 1.00 107.95 ? 324 VAL B N    1 
ATOM 7701  C CA   . VAL B 1 324 ? 386.060 383.903 498.836 1.00 113.70 ? 324 VAL B CA   1 
ATOM 7702  C C    . VAL B 1 324 ? 386.193 383.432 497.396 1.00 115.82 ? 324 VAL B C    1 
ATOM 7703  O O    . VAL B 1 324 ? 385.483 383.922 496.511 1.00 117.94 ? 324 VAL B O    1 
ATOM 7704  C CB   . VAL B 1 324 ? 384.736 383.407 499.443 1.00 115.98 ? 324 VAL B CB   1 
ATOM 7705  C CG1  . VAL B 1 324 ? 384.731 381.890 499.538 1.00 119.26 ? 324 VAL B CG1  1 
ATOM 7706  C CG2  . VAL B 1 324 ? 384.506 384.036 500.806 1.00 117.59 ? 324 VAL B CG2  1 
ATOM 7707  H H    . VAL B 1 324 ? 385.505 385.745 498.440 1.00 111.16 ? 324 VAL B H    1 
ATOM 7708  H HA   . VAL B 1 324 ? 386.791 383.525 499.349 1.00 115.79 ? 324 VAL B HA   1 
ATOM 7709  H HB   . VAL B 1 324 ? 384.005 383.673 498.864 1.00 115.86 ? 324 VAL B HB   1 
ATOM 7710  H HG11 . VAL B 1 324 ? 383.942 381.608 500.027 1.00 119.43 ? 324 VAL B HG11 1 
ATOM 7711  H HG12 . VAL B 1 324 ? 384.714 381.516 498.643 1.00 118.11 ? 324 VAL B HG12 1 
ATOM 7712  H HG13 . VAL B 1 324 ? 385.530 381.600 500.004 1.00 119.65 ? 324 VAL B HG13 1 
ATOM 7713  H HG21 . VAL B 1 324 ? 383.728 383.627 501.215 1.00 116.67 ? 324 VAL B HG21 1 
ATOM 7714  H HG22 . VAL B 1 324 ? 385.288 383.886 501.358 1.00 116.69 ? 324 VAL B HG22 1 
ATOM 7715  H HG23 . VAL B 1 324 ? 384.358 384.988 500.694 1.00 115.00 ? 324 VAL B HG23 1 
ATOM 7716  N N    . LYS B 1 325 ? 387.092 382.480 497.167 1.00 117.51 ? 325 LYS B N    1 
ATOM 7717  C CA   . LYS B 1 325 ? 387.261 381.856 495.863 1.00 119.63 ? 325 LYS B CA   1 
ATOM 7718  C C    . LYS B 1 325 ? 386.589 380.491 495.877 1.00 123.01 ? 325 LYS B C    1 
ATOM 7719  O O    . LYS B 1 325 ? 386.870 379.665 496.752 1.00 125.13 ? 325 LYS B O    1 
ATOM 7720  C CB   . LYS B 1 325 ? 388.741 381.716 495.508 1.00 121.40 ? 325 LYS B CB   1 
ATOM 7721  C CG   . LYS B 1 325 ? 388.987 381.015 494.180 1.00 124.96 ? 325 LYS B CG   1 
ATOM 7722  C CD   . LYS B 1 325 ? 390.282 381.468 493.519 1.00 128.26 ? 325 LYS B CD   1 
ATOM 7723  C CE   . LYS B 1 325 ? 391.311 380.349 493.494 1.00 133.69 ? 325 LYS B CE   1 
ATOM 7724  N NZ   . LYS B 1 325 ? 390.998 379.324 492.461 1.00 137.49 ? 325 LYS B NZ   1 
ATOM 7725  H H    . LYS B 1 325 ? 387.627 382.173 497.767 1.00 119.55 ? 325 LYS B H    1 
ATOM 7726  H HA   . LYS B 1 325 ? 386.834 382.401 495.183 1.00 119.59 ? 325 LYS B HA   1 
ATOM 7727  H HB2  . LYS B 1 325 ? 389.131 382.603 495.462 1.00 122.54 ? 325 LYS B HB2  1 
ATOM 7728  H HB3  . LYS B 1 325 ? 389.180 381.199 496.202 1.00 124.12 ? 325 LYS B HB3  1 
ATOM 7729  H HG2  . LYS B 1 325 ? 389.043 380.058 494.331 1.00 126.35 ? 325 LYS B HG2  1 
ATOM 7730  H HG3  . LYS B 1 325 ? 388.255 381.214 493.576 1.00 123.44 ? 325 LYS B HG3  1 
ATOM 7731  H HD2  . LYS B 1 325 ? 390.097 381.729 492.603 1.00 126.91 ? 325 LYS B HD2  1 
ATOM 7732  H HD3  . LYS B 1 325 ? 390.660 382.214 494.010 1.00 127.61 ? 325 LYS B HD3  1 
ATOM 7733  H HE2  . LYS B 1 325 ? 392.182 380.724 493.292 1.00 133.56 ? 325 LYS B HE2  1 
ATOM 7734  H HE3  . LYS B 1 325 ? 391.328 379.911 494.359 1.00 131.18 ? 325 LYS B HE3  1 
ATOM 7735  H HZ1  . LYS B 1 325 ? 391.645 378.713 492.433 1.00 135.92 ? 325 LYS B HZ1  1 
ATOM 7736  H HZ2  . LYS B 1 325 ? 390.228 378.921 492.654 1.00 135.27 ? 325 LYS B HZ2  1 
ATOM 7737  H HZ3  . LYS B 1 325 ? 390.930 379.709 491.661 1.00 137.03 ? 325 LYS B HZ3  1 
ATOM 7738  N N    . VAL B 1 326 ? 385.707 380.258 494.909 1.00 124.80 ? 326 VAL B N    1 
ATOM 7739  C CA   . VAL B 1 326 ? 384.904 379.044 494.839 1.00 122.23 ? 326 VAL B CA   1 
ATOM 7740  C C    . VAL B 1 326 ? 385.290 378.280 493.582 1.00 126.50 ? 326 VAL B C    1 
ATOM 7741  O O    . VAL B 1 326 ? 385.309 378.849 492.484 1.00 127.46 ? 326 VAL B O    1 
ATOM 7742  C CB   . VAL B 1 326 ? 383.398 379.361 494.839 1.00 120.97 ? 326 VAL B CB   1 
ATOM 7743  C CG1  . VAL B 1 326 ? 382.587 378.094 494.621 1.00 125.60 ? 326 VAL B CG1  1 
ATOM 7744  C CG2  . VAL B 1 326 ? 383.000 380.040 496.140 1.00 117.22 ? 326 VAL B CG2  1 
ATOM 7745  H H    . VAL B 1 326 ? 385.554 380.804 494.263 1.00 123.73 ? 326 VAL B H    1 
ATOM 7746  H HA   . VAL B 1 326 ? 385.096 378.483 495.606 1.00 122.71 ? 326 VAL B HA   1 
ATOM 7747  H HB   . VAL B 1 326 ? 383.203 379.972 494.111 1.00 122.24 ? 326 VAL B HB   1 
ATOM 7748  H HG11 . VAL B 1 326 ? 381.672 378.256 494.898 1.00 124.10 ? 326 VAL B HG11 1 
ATOM 7749  H HG12 . VAL B 1 326 ? 382.610 377.860 493.680 1.00 125.00 ? 326 VAL B HG12 1 
ATOM 7750  H HG13 . VAL B 1 326 ? 382.971 377.379 495.151 1.00 123.98 ? 326 VAL B HG13 1 
ATOM 7751  H HG21 . VAL B 1 326 ? 382.052 380.243 496.111 1.00 118.51 ? 326 VAL B HG21 1 
ATOM 7752  H HG22 . VAL B 1 326 ? 383.188 379.441 496.879 1.00 118.60 ? 326 VAL B HG22 1 
ATOM 7753  H HG23 . VAL B 1 326 ? 383.511 380.858 496.238 1.00 119.03 ? 326 VAL B HG23 1 
ATOM 7754  N N    . ALA B 1 327 ? 385.597 376.994 493.744 1.00 131.58 ? 327 ALA B N    1 
ATOM 7755  C CA   . ALA B 1 327 ? 385.922 376.113 492.630 1.00 133.41 ? 327 ALA B CA   1 
ATOM 7756  C C    . ALA B 1 327 ? 384.766 375.204 492.242 1.00 130.86 ? 327 ALA B C    1 
ATOM 7757  O O    . ALA B 1 327 ? 384.611 374.876 491.062 1.00 125.29 ? 327 ALA B O    1 
ATOM 7758  C CB   . ALA B 1 327 ? 387.144 375.258 492.973 1.00 132.16 ? 327 ALA B CB   1 
ATOM 7759  H H    . ALA B 1 327 ? 385.623 376.602 494.509 1.00 128.95 ? 327 ALA B H    1 
ATOM 7760  H HA   . ALA B 1 327 ? 386.146 376.654 491.856 1.00 131.10 ? 327 ALA B HA   1 
ATOM 7761  H HB1  . ALA B 1 327 ? 387.341 374.674 492.224 1.00 130.77 ? 327 ALA B HB1  1 
ATOM 7762  H HB2  . ALA B 1 327 ? 387.899 375.842 493.145 1.00 131.43 ? 327 ALA B HB2  1 
ATOM 7763  H HB3  . ALA B 1 327 ? 386.947 374.729 493.762 1.00 130.80 ? 327 ALA B HB3  1 
ATOM 7764  N N    . GLU B 1 328 ? 383.952 374.788 493.210 1.00 134.09 ? 328 GLU B N    1 
ATOM 7765  C CA   . GLU B 1 328 ? 382.801 373.934 492.962 1.00 136.15 ? 328 GLU B CA   1 
ATOM 7766  C C    . GLU B 1 328 ? 381.586 374.518 493.669 1.00 133.25 ? 328 GLU B C    1 
ATOM 7767  O O    . GLU B 1 328 ? 381.706 375.159 494.716 1.00 131.49 ? 328 GLU B O    1 
ATOM 7768  C CB   . GLU B 1 328 ? 383.070 372.487 493.432 1.00 134.53 ? 328 GLU B CB   1 
ATOM 7769  C CG   . GLU B 1 328 ? 381.894 371.767 494.096 1.00 137.52 ? 328 GLU B CG   1 
ATOM 7770  C CD   . GLU B 1 328 ? 382.309 370.471 494.763 1.00 141.95 ? 328 GLU B CD   1 
ATOM 7771  O OE1  . GLU B 1 328 ? 381.508 369.513 494.754 1.00 150.85 ? 328 GLU B OE1  1 
ATOM 7772  O OE2  . GLU B 1 328 ? 383.436 370.409 495.298 1.00 138.94 ? 328 GLU B OE2  1 
ATOM 7773  H H    . GLU B 1 328 ? 384.051 374.994 494.039 1.00 132.87 ? 328 GLU B H    1 
ATOM 7774  H HA   . GLU B 1 328 ? 382.614 373.913 492.011 1.00 134.52 ? 328 GLU B HA   1 
ATOM 7775  H HB2  . GLU B 1 328 ? 383.332 371.960 492.661 1.00 131.63 ? 328 GLU B HB2  1 
ATOM 7776  H HB3  . GLU B 1 328 ? 383.799 372.504 494.072 1.00 134.72 ? 328 GLU B HB3  1 
ATOM 7777  H HG2  . GLU B 1 328 ? 381.514 372.320 494.794 1.00 138.66 ? 328 GLU B HG2  1 
ATOM 7778  H HG3  . GLU B 1 328 ? 381.223 371.563 493.425 1.00 138.72 ? 328 GLU B HG3  1 
ATOM 7779  N N    . ARG B 1 329 ? 380.413 374.288 493.084 1.00 125.57 ? 329 ARG B N    1 
ATOM 7780  C CA   . ARG B 1 329 ? 379.182 374.806 493.663 1.00 121.88 ? 329 ARG B CA   1 
ATOM 7781  C C    . ARG B 1 329 ? 378.942 374.199 495.039 1.00 126.59 ? 329 ARG B C    1 
ATOM 7782  O O    . ARG B 1 329 ? 379.187 373.011 495.265 1.00 125.02 ? 329 ARG B O    1 
ATOM 7783  C CB   . ARG B 1 329 ? 378.000 374.511 492.740 1.00 118.98 ? 329 ARG B CB   1 
ATOM 7784  C CG   . ARG B 1 329 ? 377.791 375.564 491.668 1.00 120.62 ? 329 ARG B CG   1 
ATOM 7785  C CD   . ARG B 1 329 ? 376.462 375.390 490.952 1.00 125.98 ? 329 ARG B CD   1 
ATOM 7786  N NE   . ARG B 1 329 ? 376.350 374.094 490.294 1.00 122.60 ? 329 ARG B NE   1 
ATOM 7787  C CZ   . ARG B 1 329 ? 376.905 373.797 489.127 1.00 121.04 ? 329 ARG B CZ   1 
ATOM 7788  N NH1  . ARG B 1 329 ? 377.639 374.677 488.465 1.00 116.65 ? 329 ARG B NH1  1 
ATOM 7789  N NH2  . ARG B 1 329 ? 376.719 372.587 488.610 1.00 116.11 ? 329 ARG B NH2  1 
ATOM 7790  H H    . ARG B 1 329 ? 380.306 373.840 492.358 1.00 127.10 ? 329 ARG B H    1 
ATOM 7791  H HA   . ARG B 1 329 ? 379.257 375.768 493.764 1.00 124.32 ? 329 ARG B HA   1 
ATOM 7792  H HB2  . ARG B 1 329 ? 378.151 373.662 492.297 1.00 122.33 ? 329 ARG B HB2  1 
ATOM 7793  H HB3  . ARG B 1 329 ? 377.191 374.465 493.273 1.00 121.32 ? 329 ARG B HB3  1 
ATOM 7794  H HG2  . ARG B 1 329 ? 377.804 376.441 492.080 1.00 121.80 ? 329 ARG B HG2  1 
ATOM 7795  H HG3  . ARG B 1 329 ? 378.501 375.494 491.010 1.00 122.47 ? 329 ARG B HG3  1 
ATOM 7796  H HD2  . ARG B 1 329 ? 375.742 375.462 491.598 1.00 123.22 ? 329 ARG B HD2  1 
ATOM 7797  H HD3  . ARG B 1 329 ? 376.372 376.079 490.275 1.00 121.98 ? 329 ARG B HD3  1 
ATOM 7798  H HE   . ARG B 1 329 ? 375.819 373.514 490.642 1.00 119.65 ? 329 ARG B HE   1 
ATOM 7799  H HH11 . ARG B 1 329 ? 377.768 375.464 488.787 1.00 116.17 ? 329 ARG B HH11 1 
ATOM 7800  H HH12 . ARG B 1 329 ? 377.989 374.461 487.710 1.00 110.39 ? 329 ARG B HH12 1 
ATOM 7801  H HH21 . ARG B 1 329 ? 376.243 372.010 489.033 1.00 110.94 ? 329 ARG B HH21 1 
ATOM 7802  H HH22 . ARG B 1 329 ? 377.074 372.382 487.854 1.00 111.19 ? 329 ARG B HH22 1 
ATOM 7803  N N    . GLY B 1 330 ? 378.454 375.026 495.961 1.00 133.48 ? 330 GLY B N    1 
ATOM 7804  C CA   . GLY B 1 330 ? 378.188 374.622 497.322 1.00 130.40 ? 330 GLY B CA   1 
ATOM 7805  C C    . GLY B 1 330 ? 379.224 375.077 498.330 1.00 128.63 ? 330 GLY B C    1 
ATOM 7806  O O    . GLY B 1 330 ? 378.941 375.066 499.533 1.00 125.66 ? 330 GLY B O    1 
ATOM 7807  H H    . GLY B 1 330 ? 378.267 375.852 495.809 1.00 129.78 ? 330 GLY B H    1 
ATOM 7808  H HA2  . GLY B 1 330 ? 377.328 374.980 497.594 1.00 129.48 ? 330 GLY B HA2  1 
ATOM 7809  H HA3  . GLY B 1 330 ? 378.136 373.654 497.362 1.00 128.75 ? 330 GLY B HA3  1 
ATOM 7810  N N    . GLN B 1 331 ? 380.408 375.476 497.875 1.00 132.16 ? 331 GLN B N    1 
ATOM 7811  C CA   . GLN B 1 331 ? 381.431 375.970 498.783 1.00 132.87 ? 331 GLN B CA   1 
ATOM 7812  C C    . GLN B 1 331 ? 381.049 377.345 499.318 1.00 135.84 ? 331 GLN B C    1 
ATOM 7813  O O    . GLN B 1 331 ? 380.387 378.137 498.643 1.00 138.59 ? 331 GLN B O    1 
ATOM 7814  C CB   . GLN B 1 331 ? 382.783 376.043 498.074 1.00 134.27 ? 331 GLN B CB   1 
ATOM 7815  C CG   . GLN B 1 331 ? 383.365 374.689 497.710 1.00 134.39 ? 331 GLN B CG   1 
ATOM 7816  C CD   . GLN B 1 331 ? 384.560 374.799 496.787 1.00 131.61 ? 331 GLN B CD   1 
ATOM 7817  O OE1  . GLN B 1 331 ? 385.187 375.853 496.687 1.00 132.17 ? 331 GLN B OE1  1 
ATOM 7818  N NE2  . GLN B 1 331 ? 384.883 373.707 496.105 1.00 123.90 ? 331 GLN B NE2  1 
ATOM 7819  H H    . GLN B 1 331 ? 380.642 375.470 497.047 1.00 131.51 ? 331 GLN B H    1 
ATOM 7820  H HA   . GLN B 1 331 ? 381.508 375.367 499.536 1.00 133.30 ? 331 GLN B HA   1 
ATOM 7821  H HB2  . GLN B 1 331 ? 382.677 376.550 497.254 1.00 132.66 ? 331 GLN B HB2  1 
ATOM 7822  H HB3  . GLN B 1 331 ? 383.416 376.491 498.657 1.00 132.58 ? 331 GLN B HB3  1 
ATOM 7823  H HG2  . GLN B 1 331 ? 383.656 374.240 498.519 1.00 133.78 ? 331 GLN B HG2  1 
ATOM 7824  H HG3  . GLN B 1 331 ? 382.686 374.161 497.262 1.00 133.81 ? 331 GLN B HG3  1 
ATOM 7825  H HE21 . GLN B 1 331 ? 384.421 372.988 496.201 1.00 129.04 ? 331 GLN B HE21 1 
ATOM 7826  H HE22 . GLN B 1 331 ? 385.554 373.718 495.567 1.00 127.95 ? 331 GLN B HE22 1 
ATOM 7827  N N    . GLY B 1 332 ? 381.473 377.627 500.543 1.00 133.83 ? 332 GLY B N    1 
ATOM 7828  C CA   . GLY B 1 332 ? 381.148 378.902 501.149 1.00 135.24 ? 332 GLY B CA   1 
ATOM 7829  C C    . GLY B 1 332 ? 381.820 379.077 502.490 1.00 130.65 ? 332 GLY B C    1 
ATOM 7830  O O    . GLY B 1 332 ? 382.785 378.384 502.816 1.00 129.58 ? 332 GLY B O    1 
ATOM 7831  H H    . GLY B 1 332 ? 381.945 377.103 501.036 1.00 133.51 ? 332 GLY B H    1 
ATOM 7832  H HA2  . GLY B 1 332 ? 381.434 379.621 500.564 1.00 132.07 ? 332 GLY B HA2  1 
ATOM 7833  H HA3  . GLY B 1 332 ? 380.189 378.968 501.271 1.00 133.42 ? 332 GLY B HA3  1 
ATOM 7834  N N    . VAL B 1 333 ? 381.294 380.026 503.264 1.00 129.88 ? 333 VAL B N    1 
ATOM 7835  C CA   . VAL B 1 333 ? 381.851 380.380 504.565 1.00 129.45 ? 333 VAL B CA   1 
ATOM 7836  C C    . VAL B 1 333 ? 380.780 380.191 505.630 1.00 132.02 ? 333 VAL B C    1 
ATOM 7837  O O    . VAL B 1 333 ? 379.659 379.766 505.327 1.00 136.23 ? 333 VAL B O    1 
ATOM 7838  C CB   . VAL B 1 333 ? 382.386 381.823 504.563 1.00 127.00 ? 333 VAL B CB   1 
ATOM 7839  C CG1  . VAL B 1 333 ? 383.592 381.936 503.647 1.00 125.00 ? 333 VAL B CG1  1 
ATOM 7840  C CG2  . VAL B 1 333 ? 381.299 382.799 504.138 1.00 126.85 ? 333 VAL B CG2  1 
ATOM 7841  H H    . VAL B 1 333 ? 380.599 380.485 503.051 1.00 131.12 ? 333 VAL B H    1 
ATOM 7842  H HA   . VAL B 1 333 ? 382.589 379.786 504.771 1.00 130.97 ? 333 VAL B HA   1 
ATOM 7843  H HB   . VAL B 1 333 ? 382.668 382.059 505.461 1.00 128.78 ? 333 VAL B HB   1 
ATOM 7844  H HG11 . VAL B 1 333 ? 383.784 382.874 503.495 1.00 125.00 ? 333 VAL B HG11 1 
ATOM 7845  H HG12 . VAL B 1 333 ? 384.352 381.506 504.070 1.00 127.11 ? 333 VAL B HG12 1 
ATOM 7846  H HG13 . VAL B 1 333 ? 383.391 381.500 502.804 1.00 125.67 ? 333 VAL B HG13 1 
ATOM 7847  H HG21 . VAL B 1 333 ? 381.659 383.699 504.164 1.00 124.65 ? 333 VAL B HG21 1 
ATOM 7848  H HG22 . VAL B 1 333 ? 381.014 382.584 503.236 1.00 127.63 ? 333 VAL B HG22 1 
ATOM 7849  H HG23 . VAL B 1 333 ? 380.549 382.727 504.749 1.00 128.53 ? 333 VAL B HG23 1 
ATOM 7850  N N    . LYS B 1 334 ? 381.112 380.502 506.881 1.00 132.18 ? 334 LYS B N    1 
ATOM 7851  C CA   . LYS B 1 334 ? 380.202 380.264 507.992 1.00 134.32 ? 334 LYS B CA   1 
ATOM 7852  C C    . LYS B 1 334 ? 380.415 381.325 509.062 1.00 134.64 ? 334 LYS B C    1 
ATOM 7853  O O    . LYS B 1 334 ? 381.365 382.110 509.015 1.00 132.35 ? 334 LYS B O    1 
ATOM 7854  C CB   . LYS B 1 334 ? 380.399 378.862 508.576 1.00 135.24 ? 334 LYS B CB   1 
ATOM 7855  C CG   . LYS B 1 334 ? 381.607 378.742 509.496 1.00 135.75 ? 334 LYS B CG   1 
ATOM 7856  C CD   . LYS B 1 334 ? 381.913 377.294 509.848 1.00 134.73 ? 334 LYS B CD   1 
ATOM 7857  C CE   . LYS B 1 334 ? 382.333 376.492 508.627 1.00 134.29 ? 334 LYS B CE   1 
ATOM 7858  N NZ   . LYS B 1 334 ? 383.049 375.243 509.000 1.00 136.64 ? 334 LYS B NZ   1 
ATOM 7859  H H    . LYS B 1 334 ? 381.863 380.852 507.111 1.00 132.37 ? 334 LYS B H    1 
ATOM 7860  H HA   . LYS B 1 334 ? 379.289 380.336 507.677 1.00 135.47 ? 334 LYS B HA   1 
ATOM 7861  H HB2  . LYS B 1 334 ? 379.611 378.626 509.090 1.00 135.95 ? 334 LYS B HB2  1 
ATOM 7862  H HB3  . LYS B 1 334 ? 380.511 378.238 507.843 1.00 135.22 ? 334 LYS B HB3  1 
ATOM 7863  H HG2  . LYS B 1 334 ? 382.384 379.118 509.053 1.00 134.85 ? 334 LYS B HG2  1 
ATOM 7864  H HG3  . LYS B 1 334 ? 381.430 379.217 510.323 1.00 137.02 ? 334 LYS B HG3  1 
ATOM 7865  H HD2  . LYS B 1 334 ? 382.639 377.270 510.491 1.00 135.18 ? 334 LYS B HD2  1 
ATOM 7866  H HD3  . LYS B 1 334 ? 381.120 376.883 510.223 1.00 136.97 ? 334 LYS B HD3  1 
ATOM 7867  H HE2  . LYS B 1 334 ? 381.544 376.246 508.120 1.00 135.22 ? 334 LYS B HE2  1 
ATOM 7868  H HE3  . LYS B 1 334 ? 382.927 377.030 508.081 1.00 134.06 ? 334 LYS B HE3  1 
ATOM 7869  H HZ1  . LYS B 1 334 ? 383.262 374.784 508.267 1.00 136.23 ? 334 LYS B HZ1  1 
ATOM 7870  H HZ2  . LYS B 1 334 ? 383.794 375.442 509.444 1.00 136.54 ? 334 LYS B HZ2  1 
ATOM 7871  H HZ3  . LYS B 1 334 ? 382.530 374.739 509.517 1.00 136.21 ? 334 LYS B HZ3  1 
ATOM 7872  N N    . MET B 1 335 ? 379.505 381.336 510.034 1.00 139.76 ? 335 MET B N    1 
ATOM 7873  C CA   . MET B 1 335 ? 379.567 382.265 511.154 1.00 144.33 ? 335 MET B CA   1 
ATOM 7874  C C    . MET B 1 335 ? 378.729 381.695 512.291 1.00 151.44 ? 335 MET B C    1 
ATOM 7875  O O    . MET B 1 335 ? 377.919 380.786 512.097 1.00 152.46 ? 335 MET B O    1 
ATOM 7876  C CB   . MET B 1 335 ? 379.097 383.666 510.732 1.00 138.18 ? 335 MET B CB   1 
ATOM 7877  C CG   . MET B 1 335 ? 377.653 384.027 511.090 1.00 144.69 ? 335 MET B CG   1 
ATOM 7878  S SD   . MET B 1 335 ? 377.361 385.801 511.064 1.00 145.37 ? 335 MET B SD   1 
ATOM 7879  C CE   . MET B 1 335 ? 375.573 385.829 511.094 1.00 147.09 ? 335 MET B CE   1 
ATOM 7880  H H    . MET B 1 335 ? 378.833 380.801 510.065 1.00 140.55 ? 335 MET B H    1 
ATOM 7881  H HA   . MET B 1 335 ? 380.487 382.340 511.450 1.00 141.41 ? 335 MET B HA   1 
ATOM 7882  H HB2  . MET B 1 335 ? 379.672 384.323 511.156 1.00 137.11 ? 335 MET B HB2  1 
ATOM 7883  H HB3  . MET B 1 335 ? 379.182 383.739 509.769 1.00 137.69 ? 335 MET B HB3  1 
ATOM 7884  H HG2  . MET B 1 335 ? 377.056 383.615 510.446 1.00 143.54 ? 335 MET B HG2  1 
ATOM 7885  H HG3  . MET B 1 335 ? 377.433 383.732 511.984 1.00 145.07 ? 335 MET B HG3  1 
ATOM 7886  H HE1  . MET B 1 335 ? 375.274 386.683 511.445 1.00 143.89 ? 335 MET B HE1  1 
ATOM 7887  H HE2  . MET B 1 335 ? 375.242 385.706 510.193 1.00 141.69 ? 335 MET B HE2  1 
ATOM 7888  H HE3  . MET B 1 335 ? 375.256 385.109 511.659 1.00 145.46 ? 335 MET B HE3  1 
ATOM 7889  N N    . VAL B 1 336 ? 378.937 382.244 513.486 1.00 152.27 ? 336 VAL B N    1 
ATOM 7890  C CA   . VAL B 1 336 ? 378.210 381.832 514.682 1.00 151.21 ? 336 VAL B CA   1 
ATOM 7891  C C    . VAL B 1 336 ? 377.801 383.078 515.455 1.00 150.16 ? 336 VAL B C    1 
ATOM 7892  O O    . VAL B 1 336 ? 378.611 383.991 515.652 1.00 147.31 ? 336 VAL B O    1 
ATOM 7893  C CB   . VAL B 1 336 ? 379.053 380.897 515.572 1.00 152.57 ? 336 VAL B CB   1 
ATOM 7894  C CG1  . VAL B 1 336 ? 378.151 380.080 516.482 1.00 154.34 ? 336 VAL B CG1  1 
ATOM 7895  C CG2  . VAL B 1 336 ? 379.927 379.988 514.722 1.00 143.93 ? 336 VAL B CG2  1 
ATOM 7896  H H    . VAL B 1 336 ? 379.507 382.872 513.631 1.00 148.60 ? 336 VAL B H    1 
ATOM 7897  H HA   . VAL B 1 336 ? 377.404 381.360 514.422 1.00 150.29 ? 336 VAL B HA   1 
ATOM 7898  H HB   . VAL B 1 336 ? 379.635 381.434 516.132 1.00 150.88 ? 336 VAL B HB   1 
ATOM 7899  H HG11 . VAL B 1 336 ? 378.702 379.522 517.052 1.00 154.90 ? 336 VAL B HG11 1 
ATOM 7900  H HG12 . VAL B 1 336 ? 377.619 380.684 517.023 1.00 153.78 ? 336 VAL B HG12 1 
ATOM 7901  H HG13 . VAL B 1 336 ? 377.571 379.526 515.936 1.00 153.70 ? 336 VAL B HG13 1 
ATOM 7902  H HG21 . VAL B 1 336 ? 380.335 379.319 515.294 1.00 145.42 ? 336 VAL B HG21 1 
ATOM 7903  H HG22 . VAL B 1 336 ? 379.374 379.556 514.052 1.00 146.97 ? 336 VAL B HG22 1 
ATOM 7904  H HG23 . VAL B 1 336 ? 380.615 380.518 514.292 1.00 145.44 ? 336 VAL B HG23 1 
ATOM 7905  N N    . THR B 1 337 ? 376.542 383.115 515.894 1.00 154.78 ? 337 THR B N    1 
ATOM 7906  C CA   . THR B 1 337 ? 376.022 384.267 516.624 1.00 159.39 ? 337 THR B CA   1 
ATOM 7907  C C    . THR B 1 337 ? 375.357 383.863 517.935 1.00 164.89 ? 337 THR B C    1 
ATOM 7908  O O    . THR B 1 337 ? 375.425 384.604 518.920 1.00 161.74 ? 337 THR B O    1 
ATOM 7909  C CB   . THR B 1 337 ? 375.029 385.044 515.757 1.00 157.83 ? 337 THR B CB   1 
ATOM 7910  O OG1  . THR B 1 337 ? 373.721 384.476 515.891 1.00 160.38 ? 337 THR B OG1  1 
ATOM 7911  C CG2  . THR B 1 337 ? 375.451 385.011 514.300 1.00 153.95 ? 337 THR B CG2  1 
ATOM 7912  H H    . THR B 1 337 ? 375.970 382.483 515.781 1.00 154.26 ? 337 THR B H    1 
ATOM 7913  H HA   . THR B 1 337 ? 376.756 384.863 516.839 1.00 154.23 ? 337 THR B HA   1 
ATOM 7914  H HB   . THR B 1 337 ? 375.007 385.969 516.046 1.00 156.30 ? 337 THR B HB   1 
ATOM 7915  H HG1  . THR B 1 337 ? 373.174 384.897 515.412 1.00 158.41 ? 337 THR B HG1  1 
ATOM 7916  H HG21 . THR B 1 337 ? 374.988 385.706 513.809 1.00 153.22 ? 337 THR B HG21 1 
ATOM 7917  H HG22 . THR B 1 337 ? 376.407 385.160 514.229 1.00 152.94 ? 337 THR B HG22 1 
ATOM 7918  H HG23 . THR B 1 337 ? 375.237 384.150 513.910 1.00 152.44 ? 337 THR B HG23 1 
ATOM 7919  N N    . THR B 1 338 ? 374.713 382.697 517.958 1.00 168.15 ? 338 THR B N    1 
ATOM 7920  C CA   . THR B 1 338 ? 373.972 382.143 519.091 1.00 167.00 ? 338 THR B CA   1 
ATOM 7921  C C    . THR B 1 338 ? 372.575 382.748 519.204 1.00 163.54 ? 338 THR B C    1 
ATOM 7922  O O    . THR B 1 338 ? 371.808 382.326 520.078 1.00 163.76 ? 338 THR B O    1 
ATOM 7923  C CB   . THR B 1 338 ? 374.700 382.335 520.432 1.00 165.17 ? 338 THR B CB   1 
ATOM 7924  O OG1  . THR B 1 338 ? 376.091 382.035 520.269 1.00 165.60 ? 338 THR B OG1  1 
ATOM 7925  C CG2  . THR B 1 338 ? 374.118 381.424 521.505 1.00 158.69 ? 338 THR B CG2  1 
ATOM 7926  H H    . THR B 1 338 ? 374.691 382.174 517.276 1.00 161.99 ? 338 THR B H    1 
ATOM 7927  H HA   . THR B 1 338 ? 373.864 381.191 518.951 1.00 163.38 ? 338 THR B HA   1 
ATOM 7928  H HB   . THR B 1 338 ? 374.600 383.254 520.728 1.00 163.47 ? 338 THR B HB   1 
ATOM 7929  H HG1  . THR B 1 338 ? 376.186 381.237 520.027 1.00 162.04 ? 338 THR B HG1  1 
ATOM 7930  H HG21 . THR B 1 338 ? 373.307 381.813 521.869 1.00 160.96 ? 338 THR B HG21 1 
ATOM 7931  H HG22 . THR B 1 338 ? 373.910 380.554 521.129 1.00 160.65 ? 338 THR B HG22 1 
ATOM 7932  H HG23 . THR B 1 338 ? 374.758 381.311 522.224 1.00 159.68 ? 338 THR B HG23 1 
ATOM 7933  N N    . GLU B 1 339 ? 372.213 383.706 518.355 1.00 162.37 ? 339 GLU B N    1 
ATOM 7934  C CA   . GLU B 1 339 ? 370.869 384.268 518.315 1.00 160.71 ? 339 GLU B CA   1 
ATOM 7935  C C    . GLU B 1 339 ? 370.291 384.018 516.931 1.00 160.82 ? 339 GLU B C    1 
ATOM 7936  O O    . GLU B 1 339 ? 370.905 384.385 515.924 1.00 161.22 ? 339 GLU B O    1 
ATOM 7937  C CB   . GLU B 1 339 ? 370.882 385.765 518.632 1.00 158.34 ? 339 GLU B CB   1 
ATOM 7938  C CG   . GLU B 1 339 ? 371.614 386.130 519.915 1.00 161.01 ? 339 GLU B CG   1 
ATOM 7939  C CD   . GLU B 1 339 ? 373.122 386.132 519.753 1.00 162.82 ? 339 GLU B CD   1 
ATOM 7940  O OE1  . GLU B 1 339 ? 373.608 386.579 518.693 1.00 160.80 ? 339 GLU B OE1  1 
ATOM 7941  O OE2  . GLU B 1 339 ? 373.821 385.685 520.686 1.00 164.57 ? 339 GLU B OE2  1 
ATOM 7942  H H    . GLU B 1 339 ? 372.744 384.059 517.781 1.00 161.92 ? 339 GLU B H    1 
ATOM 7943  H HA   . GLU B 1 339 ? 370.307 383.822 518.967 1.00 160.84 ? 339 GLU B HA   1 
ATOM 7944  H HB2  . GLU B 1 339 ? 371.313 386.234 517.901 1.00 160.19 ? 339 GLU B HB2  1 
ATOM 7945  H HB3  . GLU B 1 339 ? 369.965 386.071 518.720 1.00 158.95 ? 339 GLU B HB3  1 
ATOM 7946  H HG2  . GLU B 1 339 ? 371.342 387.018 520.192 1.00 161.51 ? 339 GLU B HG2  1 
ATOM 7947  H HG3  . GLU B 1 339 ? 371.388 385.484 520.602 1.00 161.54 ? 339 GLU B HG3  1 
ATOM 7948  N N    . GLU B 1 340 ? 369.118 383.395 516.883 1.00 160.20 ? 340 GLU B N    1 
ATOM 7949  C CA   . GLU B 1 340 ? 368.494 383.082 515.606 1.00 157.14 ? 340 GLU B CA   1 
ATOM 7950  C C    . GLU B 1 340 ? 368.030 384.357 514.913 1.00 156.12 ? 340 GLU B C    1 
ATOM 7951  O O    . GLU B 1 340 ? 367.484 385.265 515.545 1.00 155.03 ? 340 GLU B O    1 
ATOM 7952  C CB   . GLU B 1 340 ? 367.313 382.135 515.813 1.00 155.99 ? 340 GLU B CB   1 
ATOM 7953  C CG   . GLU B 1 340 ? 367.058 381.202 514.643 1.00 151.43 ? 340 GLU B CG   1 
ATOM 7954  C CD   . GLU B 1 340 ? 365.842 380.325 514.856 1.00 155.30 ? 340 GLU B CD   1 
ATOM 7955  O OE1  . GLU B 1 340 ? 364.940 380.732 515.618 1.00 158.47 ? 340 GLU B OE1  1 
ATOM 7956  O OE2  . GLU B 1 340 ? 365.788 379.226 514.265 1.00 155.94 ? 340 GLU B OE2  1 
ATOM 7957  H H    . GLU B 1 340 ? 368.667 383.144 517.571 1.00 158.34 ? 340 GLU B H    1 
ATOM 7958  H HA   . GLU B 1 340 ? 369.140 382.642 515.032 1.00 155.74 ? 340 GLU B HA   1 
ATOM 7959  H HB2  . GLU B 1 340 ? 367.485 381.589 516.595 1.00 155.80 ? 340 GLU B HB2  1 
ATOM 7960  H HB3  . GLU B 1 340 ? 366.511 382.663 515.951 1.00 155.62 ? 340 GLU B HB3  1 
ATOM 7961  H HG2  . GLU B 1 340 ? 366.911 381.730 513.843 1.00 151.93 ? 340 GLU B HG2  1 
ATOM 7962  H HG3  . GLU B 1 340 ? 367.828 380.625 514.523 1.00 152.37 ? 340 GLU B HG3  1 
ATOM 7963  N N    . GLN B 1 341 ? 368.249 384.417 513.602 1.00 153.24 ? 341 GLN B N    1 
ATOM 7964  C CA   . GLN B 1 341 ? 367.875 385.577 512.803 1.00 150.75 ? 341 GLN B CA   1 
ATOM 7965  C C    . GLN B 1 341 ? 368.491 386.846 513.383 1.00 149.50 ? 341 GLN B C    1 
ATOM 7966  O O    . GLN B 1 341 ? 367.764 387.781 513.742 1.00 145.31 ? 341 GLN B O    1 
ATOM 7967  C CB   . GLN B 1 341 ? 366.354 385.710 512.732 1.00 146.91 ? 341 GLN B CB   1 
ATOM 7968  C CG   . GLN B 1 341 ? 365.639 384.400 512.410 1.00 147.40 ? 341 GLN B CG   1 
ATOM 7969  C CD   . GLN B 1 341 ? 364.343 384.573 511.623 1.00 148.82 ? 341 GLN B CD   1 
ATOM 7970  O OE1  . GLN B 1 341 ? 363.816 383.604 511.076 1.00 152.59 ? 341 GLN B OE1  1 
ATOM 7971  N NE2  . GLN B 1 341 ? 363.808 385.792 511.588 1.00 146.06 ? 341 GLN B NE2  1 
ATOM 7972  H H    . GLN B 1 341 ? 368.619 383.789 513.146 1.00 152.43 ? 341 GLN B H    1 
ATOM 7973  H HA   . GLN B 1 341 ? 368.212 385.464 511.900 1.00 149.53 ? 341 GLN B HA   1 
ATOM 7974  H HB2  . GLN B 1 341 ? 366.023 386.029 513.586 1.00 147.89 ? 341 GLN B HB2  1 
ATOM 7975  H HB3  . GLN B 1 341 ? 366.148 386.351 512.036 1.00 147.26 ? 341 GLN B HB3  1 
ATOM 7976  H HG2  . GLN B 1 341 ? 366.233 383.844 511.881 1.00 148.61 ? 341 GLN B HG2  1 
ATOM 7977  H HG3  . GLN B 1 341 ? 365.423 383.949 513.241 1.00 149.18 ? 341 GLN B HG3  1 
ATOM 7978  H HE21 . GLN B 1 341 ? 364.186 386.453 511.983 1.00 146.64 ? 341 GLN B HE21 1 
ATOM 7979  H HE22 . GLN B 1 341 ? 363.075 385.920 511.156 1.00 146.33 ? 341 GLN B HE22 1 
ATOM 7980  N N    . PRO B 1 342 ? 369.815 386.919 513.489 1.00 151.10 ? 342 PRO B N    1 
ATOM 7981  C CA   . PRO B 1 342 ? 370.442 388.137 514.012 1.00 143.57 ? 342 PRO B CA   1 
ATOM 7982  C C    . PRO B 1 342 ? 370.218 389.318 513.084 1.00 143.96 ? 342 PRO B C    1 
ATOM 7983  O O    . PRO B 1 342 ? 370.090 389.170 511.866 1.00 147.26 ? 342 PRO B O    1 
ATOM 7984  C CB   . PRO B 1 342 ? 371.926 387.766 514.095 1.00 139.68 ? 342 PRO B CB   1 
ATOM 7985  C CG   . PRO B 1 342 ? 372.102 386.683 513.093 1.00 144.22 ? 342 PRO B CG   1 
ATOM 7986  C CD   . PRO B 1 342 ? 370.809 385.923 513.056 1.00 151.29 ? 342 PRO B CD   1 
ATOM 7987  H HA   . PRO B 1 342 ? 370.107 388.343 514.899 1.00 145.86 ? 342 PRO B HA   1 
ATOM 7988  H HB2  . PRO B 1 342 ? 372.470 388.537 513.868 1.00 142.36 ? 342 PRO B HB2  1 
ATOM 7989  H HB3  . PRO B 1 342 ? 372.136 387.448 514.987 1.00 144.96 ? 342 PRO B HB3  1 
ATOM 7990  H HG2  . PRO B 1 342 ? 372.291 387.073 512.225 1.00 144.62 ? 342 PRO B HG2  1 
ATOM 7991  H HG3  . PRO B 1 342 ? 372.828 386.101 513.369 1.00 147.05 ? 342 PRO B HG3  1 
ATOM 7992  H HD2  . PRO B 1 342 ? 370.620 385.629 512.151 1.00 149.42 ? 342 PRO B HD2  1 
ATOM 7993  H HD3  . PRO B 1 342 ? 370.838 385.178 513.675 1.00 151.39 ? 342 PRO B HD3  1 
ATOM 7994  N N    . LYS B 1 343 ? 370.173 390.508 513.677 1.00 142.46 ? 343 LYS B N    1 
ATOM 7995  C CA   . LYS B 1 343 ? 369.957 391.730 512.914 1.00 145.66 ? 343 LYS B CA   1 
ATOM 7996  C C    . LYS B 1 343 ? 371.249 392.124 512.207 1.00 146.42 ? 343 LYS B C    1 
ATOM 7997  O O    . LYS B 1 343 ? 372.295 392.271 512.848 1.00 146.19 ? 343 LYS B O    1 
ATOM 7998  C CB   . LYS B 1 343 ? 369.479 392.852 513.833 1.00 142.35 ? 343 LYS B CB   1 
ATOM 7999  C CG   . LYS B 1 343 ? 368.110 392.606 514.449 1.00 144.60 ? 343 LYS B CG   1 
ATOM 8000  C CD   . LYS B 1 343 ? 367.038 392.438 513.383 1.00 146.95 ? 343 LYS B CD   1 
ATOM 8001  C CE   . LYS B 1 343 ? 365.650 392.704 513.940 1.00 145.40 ? 343 LYS B CE   1 
ATOM 8002  N NZ   . LYS B 1 343 ? 365.216 394.109 513.715 1.00 147.99 ? 343 LYS B NZ   1 
ATOM 8003  H H    . LYS B 1 343 ? 370.265 390.633 514.523 1.00 143.31 ? 343 LYS B H    1 
ATOM 8004  H HA   . LYS B 1 343 ? 369.280 391.572 512.239 1.00 145.41 ? 343 LYS B HA   1 
ATOM 8005  H HB2  . LYS B 1 343 ? 370.116 392.954 514.558 1.00 141.95 ? 343 LYS B HB2  1 
ATOM 8006  H HB3  . LYS B 1 343 ? 369.430 393.674 513.321 1.00 142.73 ? 343 LYS B HB3  1 
ATOM 8007  H HG2  . LYS B 1 343 ? 368.140 391.794 514.980 1.00 144.50 ? 343 LYS B HG2  1 
ATOM 8008  H HG3  . LYS B 1 343 ? 367.869 393.362 515.006 1.00 144.27 ? 343 LYS B HG3  1 
ATOM 8009  H HD2  . LYS B 1 343 ? 367.202 393.067 512.663 1.00 146.56 ? 343 LYS B HD2  1 
ATOM 8010  H HD3  . LYS B 1 343 ? 367.061 391.529 513.046 1.00 145.98 ? 343 LYS B HD3  1 
ATOM 8011  H HE2  . LYS B 1 343 ? 365.014 392.117 513.501 1.00 144.84 ? 343 LYS B HE2  1 
ATOM 8012  H HE3  . LYS B 1 343 ? 365.653 392.538 514.896 1.00 145.17 ? 343 LYS B HE3  1 
ATOM 8013  H HZ1  . LYS B 1 343 ? 364.398 394.231 514.043 1.00 149.13 ? 343 LYS B HZ1  1 
ATOM 8014  H HZ2  . LYS B 1 343 ? 365.777 394.669 514.119 1.00 146.98 ? 343 LYS B HZ2  1 
ATOM 8015  H HZ3  . LYS B 1 343 ? 365.207 394.288 512.843 1.00 147.01 ? 343 LYS B HZ3  1 
ATOM 8016  N N    . GLY B 1 344 ? 371.173 392.294 510.894 1.00 142.03 ? 344 GLY B N    1 
ATOM 8017  C CA   . GLY B 1 344 ? 372.350 392.648 510.125 1.00 136.19 ? 344 GLY B CA   1 
ATOM 8018  C C    . GLY B 1 344 ? 372.009 392.788 508.659 1.00 137.68 ? 344 GLY B C    1 
ATOM 8019  O O    . GLY B 1 344 ? 370.840 392.787 508.269 1.00 136.03 ? 344 GLY B O    1 
ATOM 8020  H H    . GLY B 1 344 ? 370.454 392.211 510.429 1.00 141.26 ? 344 GLY B H    1 
ATOM 8021  H HA2  . GLY B 1 344 ? 372.710 393.490 510.444 1.00 134.95 ? 344 GLY B HA2  1 
ATOM 8022  H HA3  . GLY B 1 344 ? 373.026 391.960 510.225 1.00 137.06 ? 344 GLY B HA3  1 
ATOM 8023  N N    . LYS B 1 345 ? 373.057 392.908 507.847 1.00 136.33 ? 345 LYS B N    1 
ATOM 8024  C CA   . LYS B 1 345 ? 372.900 393.081 506.411 1.00 131.93 ? 345 LYS B CA   1 
ATOM 8025  C C    . LYS B 1 345 ? 374.151 392.563 505.717 1.00 124.82 ? 345 LYS B C    1 
ATOM 8026  O O    . LYS B 1 345 ? 375.267 392.779 506.195 1.00 123.68 ? 345 LYS B O    1 
ATOM 8027  C CB   . LYS B 1 345 ? 372.652 394.552 506.059 1.00 130.65 ? 345 LYS B CB   1 
ATOM 8028  C CG   . LYS B 1 345 ? 372.063 394.774 504.677 1.00 128.49 ? 345 LYS B CG   1 
ATOM 8029  C CD   . LYS B 1 345 ? 372.102 396.243 504.287 1.00 126.29 ? 345 LYS B CD   1 
ATOM 8030  C CE   . LYS B 1 345 ? 373.451 396.633 503.712 1.00 122.49 ? 345 LYS B CE   1 
ATOM 8031  N NZ   . LYS B 1 345 ? 373.670 398.105 503.741 1.00 122.90 ? 345 LYS B NZ   1 
ATOM 8032  H H    . LYS B 1 345 ? 373.876 392.891 508.109 1.00 132.61 ? 345 LYS B H    1 
ATOM 8033  H HA   . LYS B 1 345 ? 372.142 392.560 506.104 1.00 132.80 ? 345 LYS B HA   1 
ATOM 8034  H HB2  . LYS B 1 345 ? 372.032 394.925 506.706 1.00 130.74 ? 345 LYS B HB2  1 
ATOM 8035  H HB3  . LYS B 1 345 ? 373.495 395.029 506.101 1.00 129.15 ? 345 LYS B HB3  1 
ATOM 8036  H HG2  . LYS B 1 345 ? 372.577 394.271 504.026 1.00 128.18 ? 345 LYS B HG2  1 
ATOM 8037  H HG3  . LYS B 1 345 ? 371.138 394.482 504.673 1.00 129.14 ? 345 LYS B HG3  1 
ATOM 8038  H HD2  . LYS B 1 345 ? 371.424 396.413 503.615 1.00 126.57 ? 345 LYS B HD2  1 
ATOM 8039  H HD3  . LYS B 1 345 ? 371.939 396.787 505.074 1.00 126.53 ? 345 LYS B HD3  1 
ATOM 8040  H HE2  . LYS B 1 345 ? 374.148 396.217 504.240 1.00 123.12 ? 345 LYS B HE2  1 
ATOM 8041  H HE3  . LYS B 1 345 ? 373.505 396.335 502.790 1.00 123.08 ? 345 LYS B HE3  1 
ATOM 8042  H HZ1  . LYS B 1 345 ? 374.454 398.303 503.368 1.00 122.60 ? 345 LYS B HZ1  1 
ATOM 8043  H HZ2  . LYS B 1 345 ? 373.023 398.518 503.290 1.00 124.04 ? 345 LYS B HZ2  1 
ATOM 8044  H HZ3  . LYS B 1 345 ? 373.668 398.397 504.582 1.00 124.05 ? 345 LYS B HZ3  1 
ATOM 8045  N N    . TRP B 1 346 ? 373.956 391.881 504.590 1.00 122.74 ? 346 TRP B N    1 
ATOM 8046  C CA   . TRP B 1 346 ? 375.046 391.243 503.866 1.00 119.53 ? 346 TRP B CA   1 
ATOM 8047  C C    . TRP B 1 346 ? 374.940 391.574 502.386 1.00 117.53 ? 346 TRP B C    1 
ATOM 8048  O O    . TRP B 1 346 ? 373.857 391.871 501.876 1.00 121.77 ? 346 TRP B O    1 
ATOM 8049  C CB   . TRP B 1 346 ? 375.034 389.722 504.066 1.00 119.70 ? 346 TRP B CB   1 
ATOM 8050  C CG   . TRP B 1 346 ? 373.797 389.054 503.556 1.00 118.68 ? 346 TRP B CG   1 
ATOM 8051  C CD1  . TRP B 1 346 ? 372.628 388.868 504.233 1.00 125.70 ? 346 TRP B CD1  1 
ATOM 8052  C CD2  . TRP B 1 346 ? 373.606 388.474 502.260 1.00 115.61 ? 346 TRP B CD2  1 
ATOM 8053  N NE1  . TRP B 1 346 ? 371.720 388.212 503.439 1.00 127.53 ? 346 TRP B NE1  1 
ATOM 8054  C CE2  . TRP B 1 346 ? 372.297 387.958 502.223 1.00 122.44 ? 346 TRP B CE2  1 
ATOM 8055  C CE3  . TRP B 1 346 ? 374.415 388.343 501.128 1.00 116.02 ? 346 TRP B CE3  1 
ATOM 8056  C CZ2  . TRP B 1 346 ? 371.778 387.322 501.099 1.00 120.58 ? 346 TRP B CZ2  1 
ATOM 8057  C CZ3  . TRP B 1 346 ? 373.897 387.711 500.013 1.00 119.89 ? 346 TRP B CZ3  1 
ATOM 8058  C CH2  . TRP B 1 346 ? 372.592 387.208 500.007 1.00 119.47 ? 346 TRP B CH2  1 
ATOM 8059  H H    . TRP B 1 346 ? 373.187 391.772 504.221 1.00 125.23 ? 346 TRP B H    1 
ATOM 8060  H HA   . TRP B 1 346 ? 375.892 391.586 504.193 1.00 119.78 ? 346 TRP B HA   1 
ATOM 8061  H HB2  . TRP B 1 346 ? 375.793 389.339 503.598 1.00 118.86 ? 346 TRP B HB2  1 
ATOM 8062  H HB3  . TRP B 1 346 ? 375.101 389.532 505.015 1.00 122.51 ? 346 TRP B HB3  1 
ATOM 8063  H HD1  . TRP B 1 346 ? 372.469 389.147 505.106 1.00 127.52 ? 346 TRP B HD1  1 
ATOM 8064  H HE1  . TRP B 1 346 ? 370.920 387.995 503.668 1.00 127.79 ? 346 TRP B HE1  1 
ATOM 8065  H HE3  . TRP B 1 346 ? 375.284 388.674 501.125 1.00 117.73 ? 346 TRP B HE3  1 
ATOM 8066  H HZ2  . TRP B 1 346 ? 370.910 386.987 501.091 1.00 121.69 ? 346 TRP B HZ2  1 
ATOM 8067  H HZ3  . TRP B 1 346 ? 374.426 387.617 499.254 1.00 120.61 ? 346 TRP B HZ3  1 
ATOM 8068  H HH2  . TRP B 1 346 ? 372.270 386.788 499.242 1.00 120.19 ? 346 TRP B HH2  1 
ATOM 8069  N N    . GLN B 1 347 ? 376.080 391.521 501.702 1.00 110.27 ? 347 GLN B N    1 
ATOM 8070  C CA   . GLN B 1 347 ? 376.165 391.837 500.284 1.00 105.40 ? 347 GLN B CA   1 
ATOM 8071  C C    . GLN B 1 347 ? 377.103 390.850 499.610 1.00 106.31 ? 347 GLN B C    1 
ATOM 8072  O O    . GLN B 1 347 ? 378.192 390.573 500.120 1.00 112.37 ? 347 GLN B O    1 
ATOM 8073  C CB   . GLN B 1 347 ? 376.661 393.271 500.067 1.00 100.53 ? 347 GLN B CB   1 
ATOM 8074  C CG   . GLN B 1 347 ? 376.698 393.713 498.617 1.00 104.02 ? 347 GLN B CG   1 
ATOM 8075  C CD   . GLN B 1 347 ? 377.469 395.002 498.427 1.00 106.31 ? 347 GLN B CD   1 
ATOM 8076  O OE1  . GLN B 1 347 ? 378.699 395.012 498.455 1.00 105.11 ? 347 GLN B OE1  1 
ATOM 8077  N NE2  . GLN B 1 347 ? 376.748 396.099 498.233 1.00 110.21 ? 347 GLN B NE2  1 
ATOM 8078  H H    . GLN B 1 347 ? 376.834 391.294 502.046 1.00 111.90 ? 347 GLN B H    1 
ATOM 8079  H HA   . GLN B 1 347 ? 375.287 391.751 499.880 1.00 111.11 ? 347 GLN B HA   1 
ATOM 8080  H HB2  . GLN B 1 347 ? 376.074 393.878 500.544 1.00 108.16 ? 347 GLN B HB2  1 
ATOM 8081  H HB3  . GLN B 1 347 ? 377.562 393.345 500.420 1.00 103.97 ? 347 GLN B HB3  1 
ATOM 8082  H HG2  . GLN B 1 347 ? 377.128 393.028 498.082 1.00 106.94 ? 347 GLN B HG2  1 
ATOM 8083  H HG3  . GLN B 1 347 ? 375.791 393.856 498.306 1.00 108.77 ? 347 GLN B HG3  1 
ATOM 8084  H HE21 . GLN B 1 347 ? 375.890 396.053 498.219 1.00 109.38 ? 347 GLN B HE21 1 
ATOM 8085  H HE22 . GLN B 1 347 ? 377.140 396.856 498.120 1.00 109.12 ? 347 GLN B HE22 1 
ATOM 8086  N N    . ALA B 1 348 ? 376.684 390.330 498.461 1.00 108.96 ? 348 ALA B N    1 
ATOM 8087  C CA   . ALA B 1 348 ? 377.459 389.356 497.706 1.00 109.61 ? 348 ALA B CA   1 
ATOM 8088  C C    . ALA B 1 348 ? 377.680 389.863 496.290 1.00 111.66 ? 348 ALA B C    1 
ATOM 8089  O O    . ALA B 1 348 ? 376.773 390.431 495.675 1.00 118.90 ? 348 ALA B O    1 
ATOM 8090  C CB   . ALA B 1 348 ? 376.755 387.998 497.670 1.00 111.08 ? 348 ALA B CB   1 
ATOM 8091  H H    . ALA B 1 348 ? 375.935 390.532 498.090 1.00 111.45 ? 348 ALA B H    1 
ATOM 8092  H HA   . ALA B 1 348 ? 378.326 389.238 498.125 1.00 109.51 ? 348 ALA B HA   1 
ATOM 8093  H HB1  . ALA B 1 348 ? 377.298 387.376 497.160 1.00 112.12 ? 348 ALA B HB1  1 
ATOM 8094  H HB2  . ALA B 1 348 ? 376.645 387.675 498.577 1.00 113.11 ? 348 ALA B HB2  1 
ATOM 8095  H HB3  . ALA B 1 348 ? 375.888 388.103 497.247 1.00 114.29 ? 348 ALA B HB3  1 
ATOM 8096  N N    . LEU B 1 349 ? 378.890 389.656 495.776 1.00 107.21 ? 349 LEU B N    1 
ATOM 8097  C CA   . LEU B 1 349 ? 379.240 390.076 494.429 1.00 110.37 ? 349 LEU B CA   1 
ATOM 8098  C C    . LEU B 1 349 ? 380.208 389.071 493.825 1.00 118.24 ? 349 LEU B C    1 
ATOM 8099  O O    . LEU B 1 349 ? 380.953 388.398 494.541 1.00 124.27 ? 349 LEU B O    1 
ATOM 8100  C CB   . LEU B 1 349 ? 379.865 391.477 494.422 1.00 109.94 ? 349 LEU B CB   1 
ATOM 8101  C CG   . LEU B 1 349 ? 380.305 391.994 493.052 1.00 116.05 ? 349 LEU B CG   1 
ATOM 8102  C CD1  . LEU B 1 349 ? 379.886 393.435 492.869 1.00 116.66 ? 349 LEU B CD1  1 
ATOM 8103  C CD2  . LEU B 1 349 ? 381.809 391.850 492.878 1.00 117.09 ? 349 LEU B CD2  1 
ATOM 8104  H H    . LEU B 1 349 ? 379.532 389.269 496.197 1.00 110.99 ? 349 LEU B H    1 
ATOM 8105  H HA   . LEU B 1 349 ? 378.440 390.097 493.880 1.00 111.82 ? 349 LEU B HA   1 
ATOM 8106  H HB2  . LEU B 1 349 ? 379.215 392.104 494.777 1.00 109.58 ? 349 LEU B HB2  1 
ATOM 8107  H HB3  . LEU B 1 349 ? 380.648 391.466 494.995 1.00 112.13 ? 349 LEU B HB3  1 
ATOM 8108  H HG   . LEU B 1 349 ? 379.871 391.473 492.360 1.00 115.45 ? 349 LEU B HG   1 
ATOM 8109  H HD11 . LEU B 1 349 ? 380.088 393.711 491.962 1.00 118.81 ? 349 LEU B HD11 1 
ATOM 8110  H HD12 . LEU B 1 349 ? 378.933 393.512 493.033 1.00 115.89 ? 349 LEU B HD12 1 
ATOM 8111  H HD13 . LEU B 1 349 ? 380.379 393.983 493.499 1.00 115.82 ? 349 LEU B HD13 1 
ATOM 8112  H HD21 . LEU B 1 349 ? 382.018 391.851 491.931 1.00 114.45 ? 349 LEU B HD21 1 
ATOM 8113  H HD22 . LEU B 1 349 ? 382.250 392.595 493.315 1.00 116.80 ? 349 LEU B HD22 1 
ATOM 8114  H HD23 . LEU B 1 349 ? 382.094 391.015 493.279 1.00 115.31 ? 349 LEU B HD23 1 
ATOM 8115  N N    . ARG B 1 350 ? 380.188 388.977 492.500 1.00 118.96 ? 350 ARG B N    1 
ATOM 8116  C CA   . ARG B 1 350 ? 381.086 388.108 491.742 1.00 121.68 ? 350 ARG B CA   1 
ATOM 8117  C C    . ARG B 1 350 ? 382.157 389.001 491.117 1.00 121.93 ? 350 ARG B C    1 
ATOM 8118  O O    . ARG B 1 350 ? 382.017 389.464 489.985 1.00 117.89 ? 350 ARG B O    1 
ATOM 8119  C CB   . ARG B 1 350 ? 380.318 387.317 490.683 1.00 120.18 ? 350 ARG B CB   1 
ATOM 8120  C CG   . ARG B 1 350 ? 381.192 386.463 489.769 1.00 120.34 ? 350 ARG B CG   1 
ATOM 8121  C CD   . ARG B 1 350 ? 380.474 386.124 488.472 1.00 119.82 ? 350 ARG B CD   1 
ATOM 8122  N NE   . ARG B 1 350 ? 379.549 385.008 488.632 1.00 120.51 ? 350 ARG B NE   1 
ATOM 8123  C CZ   . ARG B 1 350 ? 379.864 383.734 488.441 1.00 119.24 ? 350 ARG B CZ   1 
ATOM 8124  N NH1  . ARG B 1 350 ? 381.085 383.366 488.086 1.00 120.13 ? 350 ARG B NH1  1 
ATOM 8125  N NH2  . ARG B 1 350 ? 378.929 382.803 488.608 1.00 113.93 ? 350 ARG B NH2  1 
ATOM 8126  H H    . ARG B 1 350 ? 379.644 389.418 492.000 1.00 117.38 ? 350 ARG B H    1 
ATOM 8127  H HA   . ARG B 1 350 ? 381.518 387.481 492.342 1.00 119.76 ? 350 ARG B HA   1 
ATOM 8128  H HB2  . ARG B 1 350 ? 379.695 386.723 491.131 1.00 118.29 ? 350 ARG B HB2  1 
ATOM 8129  H HB3  . ARG B 1 350 ? 379.829 387.942 490.127 1.00 119.64 ? 350 ARG B HB3  1 
ATOM 8130  H HG2  . ARG B 1 350 ? 382.003 386.943 489.543 1.00 120.22 ? 350 ARG B HG2  1 
ATOM 8131  H HG3  . ARG B 1 350 ? 381.409 385.633 490.220 1.00 119.86 ? 350 ARG B HG3  1 
ATOM 8132  H HD2  . ARG B 1 350 ? 379.963 386.895 488.181 1.00 119.96 ? 350 ARG B HD2  1 
ATOM 8133  H HD3  . ARG B 1 350 ? 381.128 385.890 487.796 1.00 118.51 ? 350 ARG B HD3  1 
ATOM 8134  H HE   . ARG B 1 350 ? 378.734 385.191 488.836 1.00 119.47 ? 350 ARG B HE   1 
ATOM 8135  H HH11 . ARG B 1 350 ? 381.700 383.955 487.973 1.00 119.78 ? 350 ARG B HH11 1 
ATOM 8136  H HH12 . ARG B 1 350 ? 381.262 382.534 487.967 1.00 120.93 ? 350 ARG B HH12 1 
ATOM 8137  H HH21 . ARG B 1 350 ? 378.132 383.030 488.839 1.00 113.85 ? 350 ARG B HH21 1 
ATOM 8138  H HH22 . ARG B 1 350 ? 379.121 381.974 488.487 1.00 116.65 ? 350 ARG B HH22 1 
ATOM 8139  N N    . ILE B 1 351 ? 383.227 389.240 491.866 1.00 128.97 ? 351 ILE B N    1 
ATOM 8140  C CA   . ILE B 1 351 ? 384.322 390.072 491.385 1.00 133.71 ? 351 ILE B CA   1 
ATOM 8141  C C    . ILE B 1 351 ? 385.109 389.305 490.330 1.00 136.63 ? 351 ILE B C    1 
ATOM 8142  O O    . ILE B 1 351 ? 385.791 389.895 489.491 1.00 133.44 ? 351 ILE B O    1 
ATOM 8143  C CB   . ILE B 1 351 ? 385.233 390.522 492.545 1.00 130.55 ? 351 ILE B CB   1 
ATOM 8144  C CG1  . ILE B 1 351 ? 386.216 391.599 492.076 1.00 129.79 ? 351 ILE B CG1  1 
ATOM 8145  C CG2  . ILE B 1 351 ? 385.992 389.338 493.123 1.00 129.29 ? 351 ILE B CG2  1 
ATOM 8146  C CD1  . ILE B 1 351 ? 385.580 392.953 491.861 1.00 128.29 ? 351 ILE B CD1  1 
ATOM 8147  O OXT  . ILE B 1 351 ? 385.079 388.075 490.287 1.00 134.89 ? 351 ILE B OXT  1 
ATOM 8148  H H    . ILE B 1 351 ? 383.344 388.931 492.660 1.00 125.03 ? 351 ILE B H    1 
ATOM 8149  H HA   . ILE B 1 351 ? 383.953 390.864 490.966 1.00 129.53 ? 351 ILE B HA   1 
ATOM 8150  H HB   . ILE B 1 351 ? 384.676 390.899 493.243 1.00 125.88 ? 351 ILE B HB   1 
ATOM 8151  H HG12 . ILE B 1 351 ? 386.905 391.703 492.750 1.00 130.81 ? 351 ILE B HG12 1 
ATOM 8152  H HG13 . ILE B 1 351 ? 386.618 391.323 491.239 1.00 131.06 ? 351 ILE B HG13 1 
ATOM 8153  H HG21 . ILE B 1 351 ? 386.388 389.601 493.969 1.00 125.76 ? 351 ILE B HG21 1 
ATOM 8154  H HG22 . ILE B 1 351 ? 385.373 388.604 493.263 1.00 126.43 ? 351 ILE B HG22 1 
ATOM 8155  H HG23 . ILE B 1 351 ? 386.687 389.071 492.502 1.00 128.88 ? 351 ILE B HG23 1 
ATOM 8156  H HD11 . ILE B 1 351 ? 386.274 393.597 491.650 1.00 129.13 ? 351 ILE B HD11 1 
ATOM 8157  H HD12 . ILE B 1 351 ? 384.949 392.895 491.126 1.00 129.21 ? 351 ILE B HD12 1 
ATOM 8158  H HD13 . ILE B 1 351 ? 385.119 393.218 492.672 1.00 128.58 ? 351 ILE B HD13 1 
ATOM 8159  N N    . THR C 1 56  ? 305.943 366.128 459.450 1.00 118.10 ? 56  THR C N    1 
ATOM 8160  C CA   . THR C 1 56  ? 305.059 364.969 459.449 1.00 129.26 ? 56  THR C CA   1 
ATOM 8161  C C    . THR C 1 56  ? 305.233 364.166 460.735 1.00 129.93 ? 56  THR C C    1 
ATOM 8162  O O    . THR C 1 56  ? 305.877 364.623 461.679 1.00 126.82 ? 56  THR C O    1 
ATOM 8163  C CB   . THR C 1 56  ? 305.324 364.063 458.231 1.00 127.32 ? 56  THR C CB   1 
ATOM 8164  O OG1  . THR C 1 56  ? 306.676 363.591 458.265 1.00 130.16 ? 56  THR C OG1  1 
ATOM 8165  C CG2  . THR C 1 56  ? 305.089 364.828 456.938 1.00 118.74 ? 56  THR C CG2  1 
ATOM 8166  H HA   . THR C 1 56  ? 304.139 365.273 459.405 1.00 127.34 ? 56  THR C HA   1 
ATOM 8167  H HB   . THR C 1 56  ? 304.717 363.307 458.247 1.00 127.94 ? 56  THR C HB   1 
ATOM 8168  H HG1  . THR C 1 56  ? 306.791 363.095 458.933 1.00 128.81 ? 56  THR C HG1  1 
ATOM 8169  H HG21 . THR C 1 56  ? 305.171 364.229 456.179 1.00 120.42 ? 56  THR C HG21 1 
ATOM 8170  H HG22 . THR C 1 56  ? 304.199 365.214 456.938 1.00 120.32 ? 56  THR C HG22 1 
ATOM 8171  H HG23 . THR C 1 56  ? 305.741 365.541 456.850 1.00 120.07 ? 56  THR C HG23 1 
ATOM 8172  N N    . ARG C 1 57  ? 304.657 362.967 460.768 1.00 121.30 ? 57  ARG C N    1 
ATOM 8173  C CA   . ARG C 1 57  ? 304.685 362.158 461.977 1.00 115.79 ? 57  ARG C CA   1 
ATOM 8174  C C    . ARG C 1 57  ? 306.116 361.783 462.347 1.00 111.66 ? 57  ARG C C    1 
ATOM 8175  O O    . ARG C 1 57  ? 306.973 361.569 461.485 1.00 110.91 ? 57  ARG C O    1 
ATOM 8176  C CB   . ARG C 1 57  ? 303.842 360.897 461.790 1.00 113.33 ? 57  ARG C CB   1 
ATOM 8177  C CG   . ARG C 1 57  ? 304.316 359.979 460.676 1.00 114.28 ? 57  ARG C CG   1 
ATOM 8178  C CD   . ARG C 1 57  ? 303.742 358.584 460.838 1.00 117.64 ? 57  ARG C CD   1 
ATOM 8179  N NE   . ARG C 1 57  ? 302.284 358.586 460.798 1.00 123.66 ? 57  ARG C NE   1 
ATOM 8180  C CZ   . ARG C 1 57  ? 301.533 357.494 460.775 1.00 125.62 ? 57  ARG C CZ   1 
ATOM 8181  N NH1  . ARG C 1 57  ? 302.069 356.285 460.789 1.00 126.02 ? 57  ARG C NH1  1 
ATOM 8182  N NH2  . ARG C 1 57  ? 300.209 357.619 460.739 1.00 128.72 ? 57  ARG C NH2  1 
ATOM 8183  H H    . ARG C 1 57  ? 304.243 362.602 460.108 1.00 121.19 ? 57  ARG C H    1 
ATOM 8184  H HA   . ARG C 1 57  ? 304.307 362.668 462.710 1.00 119.49 ? 57  ARG C HA   1 
ATOM 8185  H HB2  . ARG C 1 57  ? 303.857 360.389 462.616 1.00 116.74 ? 57  ARG C HB2  1 
ATOM 8186  H HB3  . ARG C 1 57  ? 302.931 361.161 461.586 1.00 115.68 ? 57  ARG C HB3  1 
ATOM 8187  H HG2  . ARG C 1 57  ? 304.021 360.332 459.822 1.00 117.08 ? 57  ARG C HG2  1 
ATOM 8188  H HG3  . ARG C 1 57  ? 305.283 359.909 460.695 1.00 116.56 ? 57  ARG C HG3  1 
ATOM 8189  H HD2  . ARG C 1 57  ? 304.063 358.021 460.117 1.00 118.32 ? 57  ARG C HD2  1 
ATOM 8190  H HD3  . ARG C 1 57  ? 304.020 358.222 461.694 1.00 118.07 ? 57  ARG C HD3  1 
ATOM 8191  H HE   . ARG C 1 57  ? 301.886 359.348 460.755 1.00 122.89 ? 57  ARG C HE   1 
ATOM 8192  H HH11 . ARG C 1 57  ? 302.923 356.191 460.813 1.00 124.04 ? 57  ARG C HH11 1 
ATOM 8193  H HH12 . ARG C 1 57  ? 301.561 355.591 460.774 1.00 126.94 ? 57  ARG C HH12 1 
ATOM 8194  H HH21 . ARG C 1 57  ? 299.851 358.401 460.730 1.00 127.53 ? 57  ARG C HH21 1 
ATOM 8195  H HH22 . ARG C 1 57  ? 299.711 356.918 460.725 1.00 127.88 ? 57  ARG C HH22 1 
ATOM 8196  N N    . LEU C 1 58  ? 306.369 361.710 463.652 1.00 106.52 ? 58  LEU C N    1 
ATOM 8197  C CA   . LEU C 1 58  ? 307.670 361.313 464.185 1.00 91.27  ? 58  LEU C CA   1 
ATOM 8198  C C    . LEU C 1 58  ? 307.419 360.438 465.405 1.00 89.76  ? 58  LEU C C    1 
ATOM 8199  O O    . LEU C 1 58  ? 306.895 360.916 466.416 1.00 91.80  ? 58  LEU C O    1 
ATOM 8200  C CB   . LEU C 1 58  ? 308.517 362.532 464.544 1.00 92.12  ? 58  LEU C CB   1 
ATOM 8201  C CG   . LEU C 1 58  ? 309.989 362.256 464.852 1.00 96.68  ? 58  LEU C CG   1 
ATOM 8202  C CD1  . LEU C 1 58  ? 310.861 363.379 464.316 1.00 99.30  ? 58  LEU C CD1  1 
ATOM 8203  C CD2  . LEU C 1 58  ? 310.205 362.081 466.346 1.00 94.24  ? 58  LEU C CD2  1 
ATOM 8204  H H    . LEU C 1 58  ? 305.790 361.891 464.262 1.00 106.89 ? 58  LEU C H    1 
ATOM 8205  H HA   . LEU C 1 58  ? 308.147 360.789 463.523 1.00 96.81  ? 58  LEU C HA   1 
ATOM 8206  H HB2  . LEU C 1 58  ? 308.489 363.153 463.799 1.00 96.84  ? 58  LEU C HB2  1 
ATOM 8207  H HB3  . LEU C 1 58  ? 308.131 362.953 465.328 1.00 96.41  ? 58  LEU C HB3  1 
ATOM 8208  H HG   . LEU C 1 58  ? 310.255 361.434 464.412 1.00 96.38  ? 58  LEU C HG   1 
ATOM 8209  H HD11 . LEU C 1 58  ? 311.788 363.186 464.527 1.00 98.28  ? 58  LEU C HD11 1 
ATOM 8210  H HD12 . LEU C 1 58  ? 310.746 363.437 463.355 1.00 97.79  ? 58  LEU C HD12 1 
ATOM 8211  H HD13 . LEU C 1 58  ? 310.594 364.213 464.733 1.00 97.83  ? 58  LEU C HD13 1 
ATOM 8212  H HD21 . LEU C 1 58  ? 311.146 361.909 466.510 1.00 93.67  ? 58  LEU C HD21 1 
ATOM 8213  H HD22 . LEU C 1 58  ? 309.934 362.893 466.802 1.00 94.60  ? 58  LEU C HD22 1 
ATOM 8214  H HD23 . LEU C 1 58  ? 309.673 361.333 466.659 1.00 94.24  ? 58  LEU C HD23 1 
ATOM 8215  N N    . SER C 1 59  ? 307.791 359.166 465.312 1.00 86.57  ? 59  SER C N    1 
ATOM 8216  C CA   . SER C 1 59  ? 307.483 358.195 466.349 1.00 82.49  ? 59  SER C CA   1 
ATOM 8217  C C    . SER C 1 59  ? 308.406 358.362 467.553 1.00 79.80  ? 59  SER C C    1 
ATOM 8218  O O    . SER C 1 59  ? 309.462 358.995 467.480 1.00 88.90  ? 59  SER C O    1 
ATOM 8219  C CB   . SER C 1 59  ? 307.603 356.776 465.796 1.00 86.62  ? 59  SER C CB   1 
ATOM 8220  O OG   . SER C 1 59  ? 308.954 356.349 465.787 1.00 87.38  ? 59  SER C OG   1 
ATOM 8221  H H    . SER C 1 59  ? 308.229 358.838 464.648 1.00 89.06  ? 59  SER C H    1 
ATOM 8222  H HA   . SER C 1 59  ? 306.569 358.327 466.647 1.00 85.19  ? 59  SER C HA   1 
ATOM 8223  H HB2  . SER C 1 59  ? 307.088 356.174 466.352 1.00 86.46  ? 59  SER C HB2  1 
ATOM 8224  H HB3  . SER C 1 59  ? 307.262 356.762 464.888 1.00 88.04  ? 59  SER C HB3  1 
ATOM 8225  H HG   . SER C 1 59  ? 309.005 355.565 465.490 1.00 88.45  ? 59  SER C HG   1 
ATOM 8226  N N    . ALA C 1 60  ? 307.989 357.780 468.672 1.00 73.01  ? 60  ALA C N    1 
ATOM 8227  C CA   . ALA C 1 60  ? 308.757 357.808 469.916 1.00 71.83  ? 60  ALA C CA   1 
ATOM 8228  C C    . ALA C 1 60  ? 308.889 356.389 470.452 1.00 74.08  ? 60  ALA C C    1 
ATOM 8229  O O    . ALA C 1 60  ? 307.899 355.835 470.972 1.00 73.85  ? 60  ALA C O    1 
ATOM 8230  C CB   . ALA C 1 60  ? 308.089 358.710 470.950 1.00 66.33  ? 60  ALA C CB   1 
ATOM 8231  H H    . ALA C 1 60  ? 307.246 357.351 468.738 1.00 76.45  ? 60  ALA C H    1 
ATOM 8232  H HA   . ALA C 1 60  ? 309.637 358.171 469.742 1.00 75.19  ? 60  ALA C HA   1 
ATOM 8233  H HB1  . ALA C 1 60  ? 308.608 358.688 471.769 1.00 68.96  ? 60  ALA C HB1  1 
ATOM 8234  H HB2  . ALA C 1 60  ? 308.057 359.612 470.603 1.00 67.99  ? 60  ALA C HB2  1 
ATOM 8235  H HB3  . ALA C 1 60  ? 307.191 358.385 471.119 1.00 70.80  ? 60  ALA C HB3  1 
ATOM 8236  N N    . PRO C 1 61  ? 310.061 355.764 470.360 1.00 71.14  ? 61  PRO C N    1 
ATOM 8237  C CA   . PRO C 1 61  ? 310.197 354.389 470.848 1.00 65.39  ? 61  PRO C CA   1 
ATOM 8238  C C    . PRO C 1 61  ? 310.084 354.311 472.361 1.00 67.35  ? 61  PRO C C    1 
ATOM 8239  O O    . PRO C 1 61  ? 310.289 355.287 473.084 1.00 71.74  ? 61  PRO C O    1 
ATOM 8240  C CB   . PRO C 1 61  ? 311.598 353.974 470.381 1.00 74.96  ? 61  PRO C CB   1 
ATOM 8241  C CG   . PRO C 1 61  ? 312.009 354.991 469.376 1.00 79.13  ? 61  PRO C CG   1 
ATOM 8242  C CD   . PRO C 1 61  ? 311.304 356.248 469.738 1.00 78.34  ? 61  PRO C CD   1 
ATOM 8243  H HA   . PRO C 1 61  ? 309.535 353.812 470.437 1.00 68.58  ? 61  PRO C HA   1 
ATOM 8244  H HB2  . PRO C 1 61  ? 312.206 353.978 471.137 1.00 74.10  ? 61  PRO C HB2  1 
ATOM 8245  H HB3  . PRO C 1 61  ? 311.557 353.092 469.981 1.00 75.79  ? 61  PRO C HB3  1 
ATOM 8246  H HG2  . PRO C 1 61  ? 312.970 355.116 469.418 1.00 78.01  ? 61  PRO C HG2  1 
ATOM 8247  H HG3  . PRO C 1 61  ? 311.743 354.696 468.491 1.00 76.90  ? 61  PRO C HG3  1 
ATOM 8248  H HD2  . PRO C 1 61  ? 311.825 356.763 470.374 1.00 74.48  ? 61  PRO C HD2  1 
ATOM 8249  H HD3  . PRO C 1 61  ? 311.109 356.759 468.937 1.00 78.26  ? 61  PRO C HD3  1 
ATOM 8250  N N    . VAL C 1 62  ? 309.746 353.111 472.837 1.00 69.03  ? 62  VAL C N    1 
ATOM 8251  C CA   . VAL C 1 62  ? 309.725 352.866 474.276 1.00 66.20  ? 62  VAL C CA   1 
ATOM 8252  C C    . VAL C 1 62  ? 311.121 353.029 474.859 1.00 66.25  ? 62  VAL C C    1 
ATOM 8253  O O    . VAL C 1 62  ? 311.288 353.541 475.972 1.00 66.84  ? 62  VAL C O    1 
ATOM 8254  C CB   . VAL C 1 62  ? 309.153 351.470 474.579 1.00 68.84  ? 62  VAL C CB   1 
ATOM 8255  C CG1  . VAL C 1 62  ? 309.063 351.253 476.079 1.00 60.56  ? 62  VAL C CG1  1 
ATOM 8256  C CG2  . VAL C 1 62  ? 307.789 351.299 473.943 1.00 73.94  ? 62  VAL C CG2  1 
ATOM 8257  H H    . VAL C 1 62  ? 309.531 352.434 472.354 1.00 69.39  ? 62  VAL C H    1 
ATOM 8258  H HA   . VAL C 1 62  ? 309.149 353.522 474.697 1.00 66.35  ? 62  VAL C HA   1 
ATOM 8259  H HB   . VAL C 1 62  ? 309.745 350.796 474.211 1.00 69.59  ? 62  VAL C HB   1 
ATOM 8260  H HG11 . VAL C 1 62  ? 308.517 350.471 476.251 1.00 62.92  ? 62  VAL C HG11 1 
ATOM 8261  H HG12 . VAL C 1 62  ? 309.956 351.118 476.435 1.00 62.83  ? 62  VAL C HG12 1 
ATOM 8262  H HG13 . VAL C 1 62  ? 308.657 352.034 476.487 1.00 62.13  ? 62  VAL C HG13 1 
ATOM 8263  H HG21 . VAL C 1 62  ? 307.458 350.410 474.146 1.00 73.28  ? 62  VAL C HG21 1 
ATOM 8264  H HG22 . VAL C 1 62  ? 307.190 351.965 474.314 1.00 70.90  ? 62  VAL C HG22 1 
ATOM 8265  H HG23 . VAL C 1 62  ? 307.861 351.412 472.983 1.00 72.18  ? 62  VAL C HG23 1 
ATOM 8266  N N    . ALA C 1 63  ? 312.141 352.586 474.132 1.00 61.39  ? 63  ALA C N    1 
ATOM 8267  C CA   . ALA C 1 63  ? 313.521 352.739 474.570 1.00 59.83  ? 63  ALA C CA   1 
ATOM 8268  C C    . ALA C 1 63  ? 314.431 352.546 473.367 1.00 68.84  ? 63  ALA C C    1 
ATOM 8269  O O    . ALA C 1 63  ? 314.027 351.982 472.347 1.00 76.84  ? 63  ALA C O    1 
ATOM 8270  C CB   . ALA C 1 63  ? 313.875 351.745 475.679 1.00 64.33  ? 63  ALA C CB   1 
ATOM 8271  H H    . ALA C 1 63  ? 312.056 352.188 473.375 1.00 64.94  ? 63  ALA C H    1 
ATOM 8272  H HA   . ALA C 1 63  ? 313.652 353.637 474.911 1.00 62.38  ? 63  ALA C HA   1 
ATOM 8273  H HB1  . ALA C 1 63  ? 314.799 351.879 475.939 1.00 62.94  ? 63  ALA C HB1  1 
ATOM 8274  H HB2  . ALA C 1 63  ? 313.291 351.900 476.438 1.00 64.05  ? 63  ALA C HB2  1 
ATOM 8275  H HB3  . ALA C 1 63  ? 313.751 350.843 475.345 1.00 67.52  ? 63  ALA C HB3  1 
ATOM 8276  N N    . LEU C 1 64  ? 315.665 353.024 473.501 1.00 65.16  ? 64  LEU C N    1 
ATOM 8277  C CA   . LEU C 1 64  ? 316.679 352.894 472.466 1.00 65.80  ? 64  LEU C CA   1 
ATOM 8278  C C    . LEU C 1 64  ? 317.875 352.137 473.022 1.00 74.86  ? 64  LEU C C    1 
ATOM 8279  O O    . LEU C 1 64  ? 318.338 352.419 474.132 1.00 82.77  ? 64  LEU C O    1 
ATOM 8280  C CB   . LEU C 1 64  ? 317.121 354.264 471.948 1.00 62.82  ? 64  LEU C CB   1 
ATOM 8281  C CG   . LEU C 1 64  ? 316.124 354.963 471.024 1.00 65.97  ? 64  LEU C CG   1 
ATOM 8282  C CD1  . LEU C 1 64  ? 315.887 356.390 471.478 1.00 73.41  ? 64  LEU C CD1  1 
ATOM 8283  C CD2  . LEU C 1 64  ? 316.614 354.933 469.589 1.00 69.91  ? 64  LEU C CD2  1 
ATOM 8284  H H    . LEU C 1 64  ? 315.943 353.437 474.202 1.00 66.26  ? 64  LEU C H    1 
ATOM 8285  H HA   . LEU C 1 64  ? 316.319 352.388 471.721 1.00 67.75  ? 64  LEU C HA   1 
ATOM 8286  H HB2  . LEU C 1 64  ? 317.272 354.846 472.709 1.00 64.63  ? 64  LEU C HB2  1 
ATOM 8287  H HB3  . LEU C 1 64  ? 317.948 354.154 471.454 1.00 65.76  ? 64  LEU C HB3  1 
ATOM 8288  H HG   . LEU C 1 64  ? 315.276 354.493 471.061 1.00 67.81  ? 64  LEU C HG   1 
ATOM 8289  H HD11 . LEU C 1 64  ? 315.255 356.812 470.875 1.00 72.39  ? 64  LEU C HD11 1 
ATOM 8290  H HD12 . LEU C 1 64  ? 315.528 356.378 472.379 1.00 73.56  ? 64  LEU C HD12 1 
ATOM 8291  H HD13 . LEU C 1 64  ? 316.730 356.870 471.464 1.00 71.22  ? 64  LEU C HD13 1 
ATOM 8292  H HD21 . LEU C 1 64  ? 315.957 355.368 469.022 1.00 69.92  ? 64  LEU C HD21 1 
ATOM 8293  H HD22 . LEU C 1 64  ? 317.461 355.404 469.534 1.00 67.30  ? 64  LEU C HD22 1 
ATOM 8294  H HD23 . LEU C 1 64  ? 316.729 354.010 469.315 1.00 72.06  ? 64  LEU C HD23 1 
ATOM 8295  N N    . ALA C 1 65  ? 318.373 351.179 472.247 1.00 80.28  ? 65  ALA C N    1 
ATOM 8296  C CA   . ALA C 1 65  ? 319.486 350.328 472.650 1.00 82.30  ? 65  ALA C CA   1 
ATOM 8297  C C    . ALA C 1 65  ? 320.708 350.672 471.812 1.00 85.85  ? 65  ALA C C    1 
ATOM 8298  O O    . ALA C 1 65  ? 320.656 350.612 470.579 1.00 88.18  ? 65  ALA C O    1 
ATOM 8299  C CB   . ALA C 1 65  ? 319.130 348.850 472.490 1.00 75.12  ? 65  ALA C CB   1 
ATOM 8300  H H    . ALA C 1 65  ? 318.075 350.999 471.461 1.00 77.44  ? 65  ALA C H    1 
ATOM 8301  H HA   . ALA C 1 65  ? 319.698 350.491 473.582 1.00 81.20  ? 65  ALA C HA   1 
ATOM 8302  H HB1  . ALA C 1 65  ? 319.909 348.315 472.707 1.00 77.37  ? 65  ALA C HB1  1 
ATOM 8303  H HB2  . ALA C 1 65  ? 318.403 348.632 473.092 1.00 75.51  ? 65  ALA C HB2  1 
ATOM 8304  H HB3  . ALA C 1 65  ? 318.864 348.688 471.572 1.00 78.05  ? 65  ALA C HB3  1 
ATOM 8305  N N    . TYR C 1 66  ? 321.802 351.023 472.480 1.00 87.72  ? 66  TYR C N    1 
ATOM 8306  C CA   . TYR C 1 66  ? 323.073 351.305 471.830 1.00 88.54  ? 66  TYR C CA   1 
ATOM 8307  C C    . TYR C 1 66  ? 324.048 350.178 472.135 1.00 97.98  ? 66  TYR C C    1 
ATOM 8308  O O    . TYR C 1 66  ? 324.369 349.929 473.302 1.00 102.59 ? 66  TYR C O    1 
ATOM 8309  C CB   . TYR C 1 66  ? 323.647 352.640 472.305 1.00 87.86  ? 66  TYR C CB   1 
ATOM 8310  C CG   . TYR C 1 66  ? 322.949 353.850 471.734 1.00 84.21  ? 66  TYR C CG   1 
ATOM 8311  C CD1  . TYR C 1 66  ? 321.678 354.206 472.157 1.00 83.25  ? 66  TYR C CD1  1 
ATOM 8312  C CD2  . TYR C 1 66  ? 323.566 354.644 470.779 1.00 76.24  ? 66  TYR C CD2  1 
ATOM 8313  C CE1  . TYR C 1 66  ? 321.038 355.313 471.639 1.00 82.57  ? 66  TYR C CE1  1 
ATOM 8314  C CE2  . TYR C 1 66  ? 322.936 355.752 470.257 1.00 74.45  ? 66  TYR C CE2  1 
ATOM 8315  C CZ   . TYR C 1 66  ? 321.672 356.082 470.690 1.00 81.78  ? 66  TYR C CZ   1 
ATOM 8316  O OH   . TYR C 1 66  ? 321.039 357.187 470.171 1.00 86.97  ? 66  TYR C OH   1 
ATOM 8317  H H    . TYR C 1 66  ? 321.831 351.105 473.336 1.00 87.37  ? 66  TYR C H    1 
ATOM 8318  H HA   . TYR C 1 66  ? 322.946 351.350 470.870 1.00 86.53  ? 66  TYR C HA   1 
ATOM 8319  H HB2  . TYR C 1 66  ? 323.573 352.684 473.272 1.00 87.65  ? 66  TYR C HB2  1 
ATOM 8320  H HB3  . TYR C 1 66  ? 324.581 352.687 472.046 1.00 86.82  ? 66  TYR C HB3  1 
ATOM 8321  H HD1  . TYR C 1 66  ? 321.247 353.687 472.797 1.00 82.94  ? 66  TYR C HD1  1 
ATOM 8322  H HD2  . TYR C 1 66  ? 324.420 354.422 470.485 1.00 78.85  ? 66  TYR C HD2  1 
ATOM 8323  H HE1  . TYR C 1 66  ? 320.184 355.538 471.930 1.00 80.56  ? 66  TYR C HE1  1 
ATOM 8324  H HE2  . TYR C 1 66  ? 323.362 356.273 469.615 1.00 77.00  ? 66  TYR C HE2  1 
ATOM 8325  H HH   . TYR C 1 66  ? 321.535 357.564 469.608 1.00 85.30  ? 66  TYR C HH   1 
ATOM 8326  N N    . ARG C 1 67  ? 324.518 349.504 471.089 1.00 107.11 ? 67  ARG C N    1 
ATOM 8327  C CA   . ARG C 1 67  ? 325.478 348.419 471.237 1.00 113.87 ? 67  ARG C CA   1 
ATOM 8328  C C    . ARG C 1 67  ? 326.882 349.008 471.255 1.00 109.76 ? 67  ARG C C    1 
ATOM 8329  O O    . ARG C 1 67  ? 327.281 349.699 470.311 1.00 105.66 ? 67  ARG C O    1 
ATOM 8330  C CB   . ARG C 1 67  ? 325.333 347.406 470.103 1.00 114.04 ? 67  ARG C CB   1 
ATOM 8331  C CG   . ARG C 1 67  ? 325.908 346.036 470.423 1.00 113.43 ? 67  ARG C CG   1 
ATOM 8332  C CD   . ARG C 1 67  ? 325.563 345.031 469.338 1.00 117.29 ? 67  ARG C CD   1 
ATOM 8333  N NE   . ARG C 1 67  ? 324.262 344.412 469.568 1.00 122.36 ? 67  ARG C NE   1 
ATOM 8334  C CZ   . ARG C 1 67  ? 323.325 344.242 468.643 1.00 118.35 ? 67  ARG C CZ   1 
ATOM 8335  N NH1  . ARG C 1 67  ? 323.511 344.616 467.387 1.00 119.47 ? 67  ARG C NH1  1 
ATOM 8336  N NH2  . ARG C 1 67  ? 322.170 343.680 468.987 1.00 120.36 ? 67  ARG C NH2  1 
ATOM 8337  H H    . ARG C 1 67  ? 324.294 349.661 470.274 1.00 102.92 ? 67  ARG C H    1 
ATOM 8338  H HA   . ARG C 1 67  ? 325.324 347.962 472.079 1.00 110.12 ? 67  ARG C HA   1 
ATOM 8339  H HB2  . ARG C 1 67  ? 324.390 347.292 469.906 1.00 112.47 ? 67  ARG C HB2  1 
ATOM 8340  H HB3  . ARG C 1 67  ? 325.795 347.746 469.321 1.00 113.46 ? 67  ARG C HB3  1 
ATOM 8341  H HG2  . ARG C 1 67  ? 326.874 346.099 470.483 1.00 113.23 ? 67  ARG C HG2  1 
ATOM 8342  H HG3  . ARG C 1 67  ? 325.538 345.719 471.262 1.00 113.86 ? 67  ARG C HG3  1 
ATOM 8343  H HD2  . ARG C 1 67  ? 325.553 345.491 468.486 1.00 116.66 ? 67  ARG C HD2  1 
ATOM 8344  H HD3  . ARG C 1 67  ? 326.233 344.330 469.330 1.00 117.24 ? 67  ARG C HD3  1 
ATOM 8345  H HE   . ARG C 1 67  ? 324.100 344.108 470.356 1.00 122.21 ? 67  ARG C HE   1 
ATOM 8346  H HH11 . ARG C 1 67  ? 324.249 344.981 467.143 1.00 119.22 ? 67  ARG C HH11 1 
ATOM 8347  H HH12 . ARG C 1 67  ? 322.886 344.492 466.808 1.00 120.37 ? 67  ARG C HH12 1 
ATOM 8348  H HH21 . ARG C 1 67  ? 322.037 343.432 469.799 1.00 121.21 ? 67  ARG C HH21 1 
ATOM 8349  H HH22 . ARG C 1 67  ? 321.556 343.563 468.396 1.00 120.14 ? 67  ARG C HH22 1 
ATOM 8350  N N    . GLU C 1 68  ? 327.623 348.739 472.325 1.00 107.96 ? 68  GLU C N    1 
ATOM 8351  C CA   . GLU C 1 68  ? 328.955 349.295 472.523 1.00 104.89 ? 68  GLU C CA   1 
ATOM 8352  C C    . GLU C 1 68  ? 329.960 348.158 472.629 1.00 108.21 ? 68  GLU C C    1 
ATOM 8353  O O    . GLU C 1 68  ? 329.784 347.242 473.438 1.00 115.23 ? 68  GLU C O    1 
ATOM 8354  C CB   . GLU C 1 68  ? 328.993 350.169 473.780 1.00 103.54 ? 68  GLU C CB   1 
ATOM 8355  C CG   . GLU C 1 68  ? 328.597 351.649 473.604 1.00 110.75 ? 68  GLU C CG   1 
ATOM 8356  C CD   . GLU C 1 68  ? 329.057 352.300 472.301 1.00 114.80 ? 68  GLU C CD   1 
ATOM 8357  O OE1  . GLU C 1 68  ? 329.952 351.764 471.615 1.00 115.82 ? 68  GLU C OE1  1 
ATOM 8358  O OE2  . GLU C 1 68  ? 328.497 353.356 471.949 1.00 113.01 ? 68  GLU C OE2  1 
ATOM 8359  H H    . GLU C 1 68  ? 327.369 348.225 472.965 1.00 108.94 ? 68  GLU C H    1 
ATOM 8360  H HA   . GLU C 1 68  ? 329.186 349.802 471.739 1.00 107.89 ? 68  GLU C HA   1 
ATOM 8361  H HB2  . GLU C 1 68  ? 328.384 349.786 474.431 1.00 105.62 ? 68  GLU C HB2  1 
ATOM 8362  H HB3  . GLU C 1 68  ? 329.895 350.152 474.136 1.00 106.53 ? 68  GLU C HB3  1 
ATOM 8363  H HG2  . GLU C 1 68  ? 327.630 351.716 473.640 1.00 109.76 ? 68  GLU C HG2  1 
ATOM 8364  H HG3  . GLU C 1 68  ? 328.983 352.159 474.333 1.00 111.56 ? 68  GLU C HG3  1 
ATOM 8365  N N    . VAL C 1 69  ? 331.011 348.226 471.817 1.00 107.47 ? 69  VAL C N    1 
ATOM 8366  C CA   . VAL C 1 69  ? 332.071 347.228 471.794 1.00 110.29 ? 69  VAL C CA   1 
ATOM 8367  C C    . VAL C 1 69  ? 333.399 347.948 471.971 1.00 113.87 ? 69  VAL C C    1 
ATOM 8368  O O    . VAL C 1 69  ? 333.681 348.921 471.262 1.00 116.69 ? 69  VAL C O    1 
ATOM 8369  C CB   . VAL C 1 69  ? 332.054 346.412 470.488 1.00 107.32 ? 69  VAL C CB   1 
ATOM 8370  C CG1  . VAL C 1 69  ? 331.933 347.333 469.282 1.00 105.47 ? 69  VAL C CG1  1 
ATOM 8371  C CG2  . VAL C 1 69  ? 333.297 345.543 470.382 1.00 109.77 ? 69  VAL C CG2  1 
ATOM 8372  H H    . VAL C 1 69  ? 331.133 348.864 471.252 1.00 108.69 ? 69  VAL C H    1 
ATOM 8373  H HA   . VAL C 1 69  ? 331.956 346.615 472.538 1.00 110.68 ? 69  VAL C HA   1 
ATOM 8374  H HB   . VAL C 1 69  ? 331.280 345.826 470.494 1.00 108.80 ? 69  VAL C HB   1 
ATOM 8375  H HG11 . VAL C 1 69  ? 331.992 346.800 468.474 1.00 106.32 ? 69  VAL C HG11 1 
ATOM 8376  H HG12 . VAL C 1 69  ? 331.078 347.789 469.313 1.00 106.63 ? 69  VAL C HG12 1 
ATOM 8377  H HG13 . VAL C 1 69  ? 332.655 347.980 469.302 1.00 108.73 ? 69  VAL C HG13 1 
ATOM 8378  H HG21 . VAL C 1 69  ? 333.152 344.873 469.697 1.00 108.60 ? 69  VAL C HG21 1 
ATOM 8379  H HG22 . VAL C 1 69  ? 334.055 346.099 470.142 1.00 111.33 ? 69  VAL C HG22 1 
ATOM 8380  H HG23 . VAL C 1 69  ? 333.456 345.113 471.237 1.00 109.88 ? 69  VAL C HG23 1 
ATOM 8381  N N    . SER C 1 70  ? 334.208 347.475 472.915 1.00 108.33 ? 70  SER C N    1 
ATOM 8382  C CA   . SER C 1 70  ? 335.500 348.094 473.189 1.00 106.38 ? 70  SER C CA   1 
ATOM 8383  C C    . SER C 1 70  ? 336.382 347.979 471.953 1.00 111.45 ? 70  SER C C    1 
ATOM 8384  O O    . SER C 1 70  ? 336.651 346.873 471.473 1.00 117.31 ? 70  SER C O    1 
ATOM 8385  C CB   . SER C 1 70  ? 336.155 347.430 474.395 1.00 113.81 ? 70  SER C CB   1 
ATOM 8386  O OG   . SER C 1 70  ? 337.427 347.995 474.656 1.00 122.67 ? 70  SER C OG   1 
ATOM 8387  H H    . SER C 1 70  ? 334.032 346.796 473.410 1.00 110.11 ? 70  SER C H    1 
ATOM 8388  H HA   . SER C 1 70  ? 335.373 349.034 473.388 1.00 108.41 ? 70  SER C HA   1 
ATOM 8389  H HB2  . SER C 1 70  ? 335.588 347.558 475.171 1.00 113.42 ? 70  SER C HB2  1 
ATOM 8390  H HB3  . SER C 1 70  ? 336.261 346.482 474.215 1.00 114.32 ? 70  SER C HB3  1 
ATOM 8391  H HG   . SER C 1 70  ? 337.770 347.630 475.331 1.00 120.81 ? 70  SER C HG   1 
ATOM 8392  N N    . THR C 1 71  ? 336.835 349.118 471.438 1.00 116.59 ? 71  THR C N    1 
ATOM 8393  C CA   . THR C 1 71  ? 337.613 349.151 470.207 1.00 119.74 ? 71  THR C CA   1 
ATOM 8394  C C    . THR C 1 71  ? 339.090 348.919 470.523 1.00 119.93 ? 71  THR C C    1 
ATOM 8395  O O    . THR C 1 71  ? 339.485 348.719 471.675 1.00 119.98 ? 71  THR C O    1 
ATOM 8396  C CB   . THR C 1 71  ? 337.385 350.471 469.477 1.00 119.73 ? 71  THR C CB   1 
ATOM 8397  O OG1  . THR C 1 71  ? 337.843 350.359 468.124 1.00 122.92 ? 71  THR C OG1  1 
ATOM 8398  C CG2  . THR C 1 71  ? 338.126 351.606 470.170 1.00 111.61 ? 71  THR C CG2  1 
ATOM 8399  H H    . THR C 1 71  ? 336.704 349.892 471.788 1.00 116.61 ? 71  THR C H    1 
ATOM 8400  H HA   . THR C 1 71  ? 337.315 348.432 469.627 1.00 117.82 ? 71  THR C HA   1 
ATOM 8401  H HB   . THR C 1 71  ? 336.438 350.679 469.479 1.00 118.39 ? 71  THR C HB   1 
ATOM 8402  H HG1  . THR C 1 71  ? 337.706 351.079 467.713 1.00 121.71 ? 71  THR C HG1  1 
ATOM 8403  H HG21 . THR C 1 71  ? 339.073 351.562 469.965 1.00 113.62 ? 71  THR C HG21 1 
ATOM 8404  H HG22 . THR C 1 71  ? 337.779 352.459 469.863 1.00 114.11 ? 71  THR C HG22 1 
ATOM 8405  H HG23 . THR C 1 71  ? 338.004 351.545 471.130 1.00 114.48 ? 71  THR C HG23 1 
ATOM 8406  N N    . GLN C 1 72  ? 339.927 348.952 469.488 1.00 114.83 ? 72  GLN C N    1 
ATOM 8407  C CA   . GLN C 1 72  ? 341.353 348.691 469.610 1.00 114.20 ? 72  GLN C CA   1 
ATOM 8408  C C    . GLN C 1 72  ? 342.095 350.017 469.524 1.00 112.02 ? 72  GLN C C    1 
ATOM 8409  O O    . GLN C 1 72  ? 342.143 350.611 468.436 1.00 105.58 ? 72  GLN C O    1 
ATOM 8410  C CB   . GLN C 1 72  ? 341.803 347.746 468.493 1.00 109.00 ? 72  GLN C CB   1 
ATOM 8411  C CG   . GLN C 1 72  ? 343.307 347.452 468.361 1.00 113.72 ? 72  GLN C CG   1 
ATOM 8412  C CD   . GLN C 1 72  ? 344.068 347.410 469.678 1.00 118.38 ? 72  GLN C CD   1 
ATOM 8413  O OE1  . GLN C 1 72  ? 344.055 348.356 470.458 1.00 115.05 ? 72  GLN C OE1  1 
ATOM 8414  N NE2  . GLN C 1 72  ? 344.745 346.295 469.925 1.00 121.69 ? 72  GLN C NE2  1 
ATOM 8415  H H    . GLN C 1 72  ? 339.682 349.127 468.682 1.00 115.40 ? 72  GLN C H    1 
ATOM 8416  H HA   . GLN C 1 72  ? 341.540 348.269 470.462 1.00 115.34 ? 72  GLN C HA   1 
ATOM 8417  H HB2  . GLN C 1 72  ? 341.358 346.894 468.625 1.00 111.06 ? 72  GLN C HB2  1 
ATOM 8418  H HB3  . GLN C 1 72  ? 341.514 348.126 467.648 1.00 111.62 ? 72  GLN C HB3  1 
ATOM 8419  H HG2  . GLN C 1 72  ? 343.416 346.588 467.932 1.00 113.48 ? 72  GLN C HG2  1 
ATOM 8420  H HG3  . GLN C 1 72  ? 343.710 348.141 467.810 1.00 114.77 ? 72  GLN C HG3  1 
ATOM 8421  H HE21 . GLN C 1 72  ? 344.735 345.650 469.357 1.00 120.71 ? 72  GLN C HE21 1 
ATOM 8422  H HE22 . GLN C 1 72  ? 345.194 346.219 470.655 1.00 119.96 ? 72  GLN C HE22 1 
ATOM 8423  N N    . PRO C 1 73  ? 342.672 350.529 470.612 1.00 108.32 ? 73  PRO C N    1 
ATOM 8424  C CA   . PRO C 1 73  ? 343.433 351.779 470.510 1.00 98.82  ? 73  PRO C CA   1 
ATOM 8425  C C    . PRO C 1 73  ? 344.506 351.695 469.437 1.00 97.95  ? 73  PRO C C    1 
ATOM 8426  O O    . PRO C 1 73  ? 345.203 350.687 469.302 1.00 98.59  ? 73  PRO C O    1 
ATOM 8427  C CB   . PRO C 1 73  ? 344.042 351.933 471.906 1.00 94.35  ? 73  PRO C CB   1 
ATOM 8428  C CG   . PRO C 1 73  ? 343.073 351.264 472.805 1.00 97.92  ? 73  PRO C CG   1 
ATOM 8429  C CD   . PRO C 1 73  ? 342.438 350.145 472.016 1.00 108.62 ? 73  PRO C CD   1 
ATOM 8430  H HA   . PRO C 1 73  ? 342.841 352.525 470.326 1.00 102.04 ? 73  PRO C HA   1 
ATOM 8431  H HB2  . PRO C 1 73  ? 344.905 351.489 471.940 1.00 98.68  ? 73  PRO C HB2  1 
ATOM 8432  H HB3  . PRO C 1 73  ? 344.128 352.873 472.129 1.00 97.35  ? 73  PRO C HB3  1 
ATOM 8433  H HG2  . PRO C 1 73  ? 343.541 350.911 473.578 1.00 99.74  ? 73  PRO C HG2  1 
ATOM 8434  H HG3  . PRO C 1 73  ? 342.399 351.905 473.082 1.00 100.42 ? 73  PRO C HG3  1 
ATOM 8435  H HD2  . PRO C 1 73  ? 342.870 349.303 472.223 1.00 109.15 ? 73  PRO C HD2  1 
ATOM 8436  H HD3  . PRO C 1 73  ? 341.486 350.110 472.200 1.00 110.37 ? 73  PRO C HD3  1 
ATOM 8437  N N    . ARG C 1 74  ? 344.633 352.774 468.671 1.00 93.68  ? 74  ARG C N    1 
ATOM 8438  C CA   . ARG C 1 74  ? 345.545 352.853 467.532 1.00 89.44  ? 74  ARG C CA   1 
ATOM 8439  C C    . ARG C 1 74  ? 346.767 353.660 467.956 1.00 87.04  ? 74  ARG C C    1 
ATOM 8440  O O    . ARG C 1 74  ? 346.704 354.888 468.058 1.00 89.91  ? 74  ARG C O    1 
ATOM 8441  C CB   . ARG C 1 74  ? 344.850 353.488 466.332 1.00 88.35  ? 74  ARG C CB   1 
ATOM 8442  C CG   . ARG C 1 74  ? 344.067 352.510 465.471 1.00 97.25  ? 74  ARG C CG   1 
ATOM 8443  C CD   . ARG C 1 74  ? 343.833 353.054 464.067 1.00 106.23 ? 74  ARG C CD   1 
ATOM 8444  N NE   . ARG C 1 74  ? 343.734 351.994 463.070 1.00 118.69 ? 74  ARG C NE   1 
ATOM 8445  C CZ   . ARG C 1 74  ? 344.747 351.232 462.680 1.00 120.40 ? 74  ARG C CZ   1 
ATOM 8446  N NH1  . ARG C 1 74  ? 345.963 351.392 463.174 1.00 116.24 ? 74  ARG C NH1  1 
ATOM 8447  N NH2  . ARG C 1 74  ? 344.534 350.289 461.767 1.00 121.60 ? 74  ARG C NH2  1 
ATOM 8448  H H    . ARG C 1 74  ? 344.186 353.498 468.796 1.00 95.99  ? 74  ARG C H    1 
ATOM 8449  H HA   . ARG C 1 74  ? 345.836 351.961 467.285 1.00 94.96  ? 74  ARG C HA   1 
ATOM 8450  H HB2  . ARG C 1 74  ? 344.228 354.158 466.655 1.00 92.73  ? 74  ARG C HB2  1 
ATOM 8451  H HB3  . ARG C 1 74  ? 345.523 353.909 465.774 1.00 91.62  ? 74  ARG C HB3  1 
ATOM 8452  H HG2  . ARG C 1 74  ? 344.562 351.679 465.399 1.00 101.17 ? 74  ARG C HG2  1 
ATOM 8453  H HG3  . ARG C 1 74  ? 343.203 352.349 465.881 1.00 98.74  ? 74  ARG C HG3  1 
ATOM 8454  H HD2  . ARG C 1 74  ? 343.003 353.555 464.055 1.00 106.88 ? 74  ARG C HD2  1 
ATOM 8455  H HD3  . ARG C 1 74  ? 344.572 353.630 463.817 1.00 104.97 ? 74  ARG C HD3  1 
ATOM 8456  H HE   . ARG C 1 74  ? 342.959 351.832 462.736 1.00 117.11 ? 74  ARG C HE   1 
ATOM 8457  H HH11 . ARG C 1 74  ? 346.113 351.999 463.764 1.00 112.91 ? 74  ARG C HH11 1 
ATOM 8458  H HH12 . ARG C 1 74  ? 346.606 350.887 462.906 1.00 115.91 ? 74  ARG C HH12 1 
ATOM 8459  H HH21 . ARG C 1 74  ? 343.747 350.177 461.439 1.00 120.29 ? 74  ARG C HH21 1 
ATOM 8460  H HH22 . ARG C 1 74  ? 345.184 349.790 461.505 1.00 120.42 ? 74  ARG C HH22 1 
ATOM 8461  N N    . VAL C 1 75  ? 347.876 352.971 468.197 1.00 87.95  ? 75  VAL C N    1 
ATOM 8462  C CA   . VAL C 1 75  ? 349.130 353.611 468.568 1.00 87.84  ? 75  VAL C CA   1 
ATOM 8463  C C    . VAL C 1 75  ? 350.025 353.681 467.342 1.00 85.68  ? 75  VAL C C    1 
ATOM 8464  O O    . VAL C 1 75  ? 349.982 352.815 466.460 1.00 90.80  ? 75  VAL C O    1 
ATOM 8465  C CB   . VAL C 1 75  ? 349.831 352.863 469.721 1.00 85.21  ? 75  VAL C CB   1 
ATOM 8466  C CG1  . VAL C 1 75  ? 350.951 353.711 470.296 1.00 81.64  ? 75  VAL C CG1  1 
ATOM 8467  C CG2  . VAL C 1 75  ? 348.830 352.492 470.800 1.00 86.60  ? 75  VAL C CG2  1 
ATOM 8468  H H    . VAL C 1 75  ? 347.927 352.113 468.151 1.00 88.82  ? 75  VAL C H    1 
ATOM 8469  H HA   . VAL C 1 75  ? 348.952 354.518 468.863 1.00 88.32  ? 75  VAL C HA   1 
ATOM 8470  H HB   . VAL C 1 75  ? 350.221 352.044 469.377 1.00 86.97  ? 75  VAL C HB   1 
ATOM 8471  H HG11 . VAL C 1 75  ? 351.327 353.256 471.065 1.00 83.37  ? 75  VAL C HG11 1 
ATOM 8472  H HG12 . VAL C 1 75  ? 351.634 353.836 469.619 1.00 80.71  ? 75  VAL C HG12 1 
ATOM 8473  H HG13 . VAL C 1 75  ? 350.589 354.570 470.564 1.00 83.47  ? 75  VAL C HG13 1 
ATOM 8474  H HG21 . VAL C 1 75  ? 349.312 352.180 471.582 1.00 85.16  ? 75  VAL C HG21 1 
ATOM 8475  H HG22 . VAL C 1 75  ? 348.306 353.277 471.025 1.00 86.87  ? 75  VAL C HG22 1 
ATOM 8476  H HG23 . VAL C 1 75  ? 348.249 351.791 470.467 1.00 89.05  ? 75  VAL C HG23 1 
ATOM 8477  N N    . SER C 1 76  ? 350.845 354.725 467.283 1.00 85.68  ? 76  SER C N    1 
ATOM 8478  C CA   . SER C 1 76  ? 351.776 354.905 466.179 1.00 89.18  ? 76  SER C CA   1 
ATOM 8479  C C    . SER C 1 76  ? 352.937 355.759 466.661 1.00 99.56  ? 76  SER C C    1 
ATOM 8480  O O    . SER C 1 76  ? 352.860 356.409 467.706 1.00 103.76 ? 76  SER C O    1 
ATOM 8481  C CB   . SER C 1 76  ? 351.097 355.550 464.968 1.00 89.17  ? 76  SER C CB   1 
ATOM 8482  O OG   . SER C 1 76  ? 351.372 356.938 464.913 1.00 97.85  ? 76  SER C OG   1 
ATOM 8483  H H    . SER C 1 76  ? 350.879 355.348 467.875 1.00 89.20  ? 76  SER C H    1 
ATOM 8484  H HA   . SER C 1 76  ? 352.125 354.041 465.909 1.00 89.54  ? 76  SER C HA   1 
ATOM 8485  H HB2  . SER C 1 76  ? 351.429 355.130 464.159 1.00 91.03  ? 76  SER C HB2  1 
ATOM 8486  H HB3  . SER C 1 76  ? 350.138 355.421 465.038 1.00 88.78  ? 76  SER C HB3  1 
ATOM 8487  H HG   . SER C 1 76  ? 351.004 357.278 464.240 1.00 97.13  ? 76  SER C HG   1 
ATOM 8488  N N    . THR C 1 77  ? 354.015 355.748 465.884 1.00 97.29  ? 77  THR C N    1 
ATOM 8489  C CA   . THR C 1 77  ? 355.229 356.482 466.213 1.00 98.90  ? 77  THR C CA   1 
ATOM 8490  C C    . THR C 1 77  ? 355.448 357.591 465.194 1.00 101.58 ? 77  THR C C    1 
ATOM 8491  O O    . THR C 1 77  ? 355.355 357.358 463.984 1.00 100.85 ? 77  THR C O    1 
ATOM 8492  C CB   . THR C 1 77  ? 356.442 355.551 466.251 1.00 98.95  ? 77  THR C CB   1 
ATOM 8493  O OG1  . THR C 1 77  ? 357.589 356.275 466.714 1.00 106.23 ? 77  THR C OG1  1 
ATOM 8494  C CG2  . THR C 1 77  ? 356.731 354.978 464.871 1.00 100.69 ? 77  THR C CG2  1 
ATOM 8495  H H    . THR C 1 77  ? 354.065 355.313 465.145 1.00 96.77  ? 77  THR C H    1 
ATOM 8496  H HA   . THR C 1 77  ? 355.134 356.890 467.088 1.00 99.56  ? 77  THR C HA   1 
ATOM 8497  H HB   . THR C 1 77  ? 356.263 354.814 466.855 1.00 98.97  ? 77  THR C HB   1 
ATOM 8498  H HG1  . THR C 1 77  ? 358.260 355.771 466.730 1.00 106.07 ? 77  THR C HG1  1 
ATOM 8499  H HG21 . THR C 1 77  ? 357.334 354.224 464.953 1.00 101.93 ? 77  THR C HG21 1 
ATOM 8500  H HG22 . THR C 1 77  ? 355.909 354.677 464.454 1.00 100.18 ? 77  THR C HG22 1 
ATOM 8501  H HG23 . THR C 1 77  ? 357.142 355.652 464.308 1.00 99.76  ? 77  THR C HG23 1 
ATOM 8502  N N    . ALA C 1 78  ? 355.733 358.788 465.687 1.00 110.93 ? 78  ALA C N    1 
ATOM 8503  C CA   . ALA C 1 78  ? 356.018 359.958 464.871 1.00 115.05 ? 78  ALA C CA   1 
ATOM 8504  C C    . ALA C 1 78  ? 357.441 360.432 465.151 1.00 123.72 ? 78  ALA C C    1 
ATOM 8505  O O    . ALA C 1 78  ? 358.200 359.798 465.888 1.00 123.14 ? 78  ALA C O    1 
ATOM 8506  C CB   . ALA C 1 78  ? 355.004 361.072 465.142 1.00 111.20 ? 78  ALA C CB   1 
ATOM 8507  H H    . ALA C 1 78  ? 355.761 358.954 466.527 1.00 109.87 ? 78  ALA C H    1 
ATOM 8508  H HA   . ALA C 1 78  ? 355.959 359.717 463.933 1.00 110.74 ? 78  ALA C HA   1 
ATOM 8509  H HB1  . ALA C 1 78  ? 355.201 361.828 464.568 1.00 110.83 ? 78  ALA C HB1  1 
ATOM 8510  H HB2  . ALA C 1 78  ? 354.113 360.738 464.955 1.00 111.13 ? 78  ALA C HB2  1 
ATOM 8511  H HB3  . ALA C 1 78  ? 355.068 361.336 466.074 1.00 110.76 ? 78  ALA C HB3  1 
ATOM 8512  N N    . ARG C 1 79  ? 357.800 361.567 464.549 1.00 130.59 ? 79  ARG C N    1 
ATOM 8513  C CA   . ARG C 1 79  ? 359.159 362.078 464.688 1.00 133.07 ? 79  ARG C CA   1 
ATOM 8514  C C    . ARG C 1 79  ? 359.457 362.494 466.124 1.00 125.98 ? 79  ARG C C    1 
ATOM 8515  O O    . ARG C 1 79  ? 360.547 362.221 466.640 1.00 126.58 ? 79  ARG C O    1 
ATOM 8516  C CB   . ARG C 1 79  ? 359.374 363.254 463.736 1.00 138.98 ? 79  ARG C CB   1 
ATOM 8517  C CG   . ARG C 1 79  ? 359.023 362.952 462.285 1.00 147.33 ? 79  ARG C CG   1 
ATOM 8518  C CD   . ARG C 1 79  ? 360.256 362.945 461.397 1.00 155.68 ? 79  ARG C CD   1 
ATOM 8519  N NE   . ARG C 1 79  ? 360.597 364.284 460.929 1.00 165.07 ? 79  ARG C NE   1 
ATOM 8520  C CZ   . ARG C 1 79  ? 359.958 364.926 459.961 1.00 165.66 ? 79  ARG C CZ   1 
ATOM 8521  N NH1  . ARG C 1 79  ? 358.931 364.382 459.329 1.00 161.62 ? 79  ARG C NH1  1 
ATOM 8522  N NH2  . ARG C 1 79  ? 360.360 366.147 459.617 1.00 168.82 ? 79  ARG C NH2  1 
ATOM 8523  H H    . ARG C 1 79  ? 357.282 362.051 464.061 1.00 128.33 ? 79  ARG C H    1 
ATOM 8524  H HA   . ARG C 1 79  ? 359.785 361.378 464.444 1.00 132.31 ? 79  ARG C HA   1 
ATOM 8525  H HB2  . ARG C 1 79  ? 358.815 363.992 464.026 1.00 137.31 ? 79  ARG C HB2  1 
ATOM 8526  H HB3  . ARG C 1 79  ? 360.306 363.518 463.772 1.00 140.62 ? 79  ARG C HB3  1 
ATOM 8527  H HG2  . ARG C 1 79  ? 358.608 362.077 462.227 1.00 142.52 ? 79  ARG C HG2  1 
ATOM 8528  H HG3  . ARG C 1 79  ? 358.416 363.632 461.956 1.00 149.15 ? 79  ARG C HG3  1 
ATOM 8529  H HD2  . ARG C 1 79  ? 361.011 362.596 461.895 1.00 153.16 ? 79  ARG C HD2  1 
ATOM 8530  H HD3  . ARG C 1 79  ? 360.085 362.389 460.621 1.00 154.96 ? 79  ARG C HD3  1 
ATOM 8531  H HE   . ARG C 1 79  ? 361.258 364.684 461.307 1.00 162.97 ? 79  ARG C HE   1 
ATOM 8532  H HH11 . ARG C 1 79  ? 358.661 363.594 459.541 1.00 160.98 ? 79  ARG C HH11 1 
ATOM 8533  H HH12 . ARG C 1 79  ? 358.532 364.818 458.703 1.00 161.73 ? 79  ARG C HH12 1 
ATOM 8534  H HH21 . ARG C 1 79  ? 359.953 366.572 458.991 1.00 166.74 ? 79  ARG C HH21 1 
ATOM 8535  H HH22 . ARG C 1 79  ? 361.027 366.509 460.022 1.00 167.26 ? 79  ARG C HH22 1 
ATOM 8536  N N    . ASP C 1 80  ? 358.505 363.152 466.786 1.00 120.32 ? 80  ASP C N    1 
ATOM 8537  C CA   . ASP C 1 80  ? 358.743 363.706 468.112 1.00 118.14 ? 80  ASP C CA   1 
ATOM 8538  C C    . ASP C 1 80  ? 358.294 362.792 469.243 1.00 110.78 ? 80  ASP C C    1 
ATOM 8539  O O    . ASP C 1 80  ? 358.757 362.962 470.376 1.00 105.08 ? 80  ASP C O    1 
ATOM 8540  C CB   . ASP C 1 80  ? 358.027 365.052 468.256 1.00 111.70 ? 80  ASP C CB   1 
ATOM 8541  C CG   . ASP C 1 80  ? 358.455 366.053 467.204 1.00 119.81 ? 80  ASP C CG   1 
ATOM 8542  O OD1  . ASP C 1 80  ? 358.140 365.837 466.015 1.00 130.93 ? 80  ASP C OD1  1 
ATOM 8543  O OD2  . ASP C 1 80  ? 359.103 367.057 467.567 1.00 115.60 ? 80  ASP C OD2  1 
ATOM 8544  H H    . ASP C 1 80  ? 357.711 363.290 466.485 1.00 121.32 ? 80  ASP C H    1 
ATOM 8545  H HA   . ASP C 1 80  ? 359.694 363.864 468.220 1.00 119.99 ? 80  ASP C HA   1 
ATOM 8546  H HB2  . ASP C 1 80  ? 357.071 364.913 468.167 1.00 116.53 ? 80  ASP C HB2  1 
ATOM 8547  H HB3  . ASP C 1 80  ? 358.230 365.427 469.127 1.00 114.78 ? 80  ASP C HB3  1 
ATOM 8548  N N    . GLY C 1 81  ? 357.418 361.830 468.970 1.00 109.55 ? 81  GLY C N    1 
ATOM 8549  C CA   . GLY C 1 81  ? 356.859 361.007 470.023 1.00 104.18 ? 81  GLY C CA   1 
ATOM 8550  C C    . GLY C 1 81  ? 355.935 359.935 469.489 1.00 101.44 ? 81  GLY C C    1 
ATOM 8551  O O    . GLY C 1 81  ? 356.283 359.234 468.537 1.00 104.92 ? 81  GLY C O    1 
ATOM 8552  H H    . GLY C 1 81  ? 357.134 361.637 468.181 1.00 112.74 ? 81  GLY C H    1 
ATOM 8553  H HA2  . GLY C 1 81  ? 357.577 360.578 470.514 1.00 106.96 ? 81  GLY C HA2  1 
ATOM 8554  H HA3  . GLY C 1 81  ? 356.358 361.566 470.638 1.00 106.78 ? 81  GLY C HA3  1 
ATOM 8555  N N    . ILE C 1 82  ? 354.763 359.782 470.105 1.00 94.23  ? 82  ILE C N    1 
ATOM 8556  C CA   . ILE C 1 82  ? 353.771 358.812 469.667 1.00 91.57  ? 82  ILE C CA   1 
ATOM 8557  C C    . ILE C 1 82  ? 352.413 359.494 469.608 1.00 86.45  ? 82  ILE C C    1 
ATOM 8558  O O    . ILE C 1 82  ? 352.178 360.524 470.242 1.00 94.22  ? 82  ILE C O    1 
ATOM 8559  C CB   . ILE C 1 82  ? 353.718 357.573 470.588 1.00 89.73  ? 82  ILE C CB   1 
ATOM 8560  C CG1  . ILE C 1 82  ? 353.007 357.905 471.904 1.00 85.82  ? 82  ILE C CG1  1 
ATOM 8561  C CG2  . ILE C 1 82  ? 355.122 357.058 470.852 1.00 90.60  ? 82  ILE C CG2  1 
ATOM 8562  C CD1  . ILE C 1 82  ? 353.038 356.782 472.914 1.00 86.48  ? 82  ILE C CD1  1 
ATOM 8563  H H    . ILE C 1 82  ? 354.519 360.238 470.792 1.00 95.24  ? 82  ILE C H    1 
ATOM 8564  H HA   . ILE C 1 82  ? 353.993 358.510 468.772 1.00 95.40  ? 82  ILE C HA   1 
ATOM 8565  H HB   . ILE C 1 82  ? 353.216 356.877 470.137 1.00 90.91  ? 82  ILE C HB   1 
ATOM 8566  H HG12 . ILE C 1 82  ? 353.432 358.680 472.305 1.00 88.82  ? 82  ILE C HG12 1 
ATOM 8567  H HG13 . ILE C 1 82  ? 352.073 358.096 471.725 1.00 87.57  ? 82  ILE C HG13 1 
ATOM 8568  H HG21 . ILE C 1 82  ? 355.069 356.188 471.276 1.00 89.51  ? 82  ILE C HG21 1 
ATOM 8569  H HG22 . ILE C 1 82  ? 355.592 356.984 470.006 1.00 94.77  ? 82  ILE C HG22 1 
ATOM 8570  H HG23 . ILE C 1 82  ? 355.583 357.685 471.430 1.00 92.12  ? 82  ILE C HG23 1 
ATOM 8571  H HD11 . ILE C 1 82  ? 352.413 356.985 473.628 1.00 87.14  ? 82  ILE C HD11 1 
ATOM 8572  H HD12 . ILE C 1 82  ? 352.781 355.956 472.475 1.00 86.29  ? 82  ILE C HD12 1 
ATOM 8573  H HD13 . ILE C 1 82  ? 353.936 356.701 473.273 1.00 86.80  ? 82  ILE C HD13 1 
ATOM 8574  N N    . THR C 1 83  ? 351.512 358.898 468.829 1.00 78.84  ? 83  THR C N    1 
ATOM 8575  C CA   . THR C 1 83  ? 350.147 359.388 468.673 1.00 81.94  ? 83  THR C CA   1 
ATOM 8576  C C    . THR C 1 83  ? 349.200 358.252 469.029 1.00 80.77  ? 83  THR C C    1 
ATOM 8577  O O    . THR C 1 83  ? 349.047 357.303 468.254 1.00 83.13  ? 83  THR C O    1 
ATOM 8578  C CB   . THR C 1 83  ? 349.896 359.880 467.248 1.00 89.65  ? 83  THR C CB   1 
ATOM 8579  O OG1  . THR C 1 83  ? 350.933 360.791 466.865 1.00 96.23  ? 83  THR C OG1  1 
ATOM 8580  C CG2  . THR C 1 83  ? 348.550 360.580 467.152 1.00 88.57  ? 83  THR C CG2  1 
ATOM 8581  H H    . THR C 1 83  ? 351.674 358.190 468.370 1.00 86.58  ? 83  THR C H    1 
ATOM 8582  H HA   . THR C 1 83  ? 349.990 360.124 469.285 1.00 85.72  ? 83  THR C HA   1 
ATOM 8583  H HB   . THR C 1 83  ? 349.891 359.123 466.642 1.00 89.32  ? 83  THR C HB   1 
ATOM 8584  H HG1  . THR C 1 83  ? 350.803 361.062 466.081 1.00 94.53  ? 83  THR C HG1  1 
ATOM 8585  H HG21 . THR C 1 83  ? 348.434 360.953 466.264 1.00 89.56  ? 83  THR C HG21 1 
ATOM 8586  H HG22 . THR C 1 83  ? 347.834 359.950 467.325 1.00 87.34  ? 83  THR C HG22 1 
ATOM 8587  H HG23 . THR C 1 83  ? 348.503 361.298 467.803 1.00 86.78  ? 83  THR C HG23 1 
ATOM 8588  N N    . ARG C 1 84  ? 348.566 358.348 470.193 1.00 79.57  ? 84  ARG C N    1 
ATOM 8589  C CA   . ARG C 1 84  ? 347.686 357.306 470.702 1.00 79.09  ? 84  ARG C CA   1 
ATOM 8590  C C    . ARG C 1 84  ? 346.236 357.745 470.562 1.00 79.29  ? 84  ARG C C    1 
ATOM 8591  O O    . ARG C 1 84  ? 345.894 358.884 470.892 1.00 82.93  ? 84  ARG C O    1 
ATOM 8592  C CB   . ARG C 1 84  ? 348.000 356.992 472.165 1.00 78.06  ? 84  ARG C CB   1 
ATOM 8593  C CG   . ARG C 1 84  ? 347.204 355.825 472.722 1.00 85.93  ? 84  ARG C CG   1 
ATOM 8594  C CD   . ARG C 1 84  ? 347.403 355.670 474.216 1.00 93.83  ? 84  ARG C CD   1 
ATOM 8595  N NE   . ARG C 1 84  ? 347.376 354.272 474.628 1.00 92.87  ? 84  ARG C NE   1 
ATOM 8596  C CZ   . ARG C 1 84  ? 346.270 353.551 474.753 1.00 95.43  ? 84  ARG C CZ   1 
ATOM 8597  N NH1  . ARG C 1 84  ? 345.077 354.063 474.499 1.00 97.39  ? 84  ARG C NH1  1 
ATOM 8598  N NH2  . ARG C 1 84  ? 346.363 352.283 475.142 1.00 100.64 ? 84  ARG C NH2  1 
ATOM 8599  H H    . ARG C 1 84  ? 348.632 359.026 470.718 1.00 81.69  ? 84  ARG C H    1 
ATOM 8600  H HA   . ARG C 1 84  ? 347.811 356.496 470.184 1.00 82.55  ? 84  ARG C HA   1 
ATOM 8601  H HB2  . ARG C 1 84  ? 348.941 356.773 472.244 1.00 80.90  ? 84  ARG C HB2  1 
ATOM 8602  H HB3  . ARG C 1 84  ? 347.797 357.773 472.703 1.00 79.14  ? 84  ARG C HB3  1 
ATOM 8603  H HG2  . ARG C 1 84  ? 346.259 355.970 472.560 1.00 86.44  ? 84  ARG C HG2  1 
ATOM 8604  H HG3  . ARG C 1 84  ? 347.495 355.006 472.292 1.00 86.25  ? 84  ARG C HG3  1 
ATOM 8605  H HD2  . ARG C 1 84  ? 348.264 356.043 474.464 1.00 91.73  ? 84  ARG C HD2  1 
ATOM 8606  H HD3  . ARG C 1 84  ? 346.691 356.136 474.681 1.00 94.65  ? 84  ARG C HD3  1 
ATOM 8607  H HE   . ARG C 1 84  ? 348.089 353.956 474.989 1.00 92.28  ? 84  ARG C HE   1 
ATOM 8608  H HH11 . ARG C 1 84  ? 345.003 354.882 474.246 1.00 97.43  ? 84  ARG C HH11 1 
ATOM 8609  H HH12 . ARG C 1 84  ? 344.374 353.576 474.586 1.00 96.92  ? 84  ARG C HH12 1 
ATOM 8610  H HH21 . ARG C 1 84  ? 347.134 351.940 475.309 1.00 98.38  ? 84  ARG C HH21 1 
ATOM 8611  H HH22 . ARG C 1 84  ? 345.653 351.806 475.226 1.00 100.10 ? 84  ARG C HH22 1 
ATOM 8612  N N    . SER C 1 85  ? 345.393 356.841 470.073 1.00 79.52  ? 85  SER C N    1 
ATOM 8613  C CA   . SER C 1 85  ? 343.962 357.068 469.959 1.00 78.74  ? 85  SER C CA   1 
ATOM 8614  C C    . SER C 1 85  ? 343.216 355.938 470.654 1.00 82.94  ? 85  SER C C    1 
ATOM 8615  O O    . SER C 1 85  ? 343.668 354.790 470.662 1.00 92.02  ? 85  SER C O    1 
ATOM 8616  C CB   . SER C 1 85  ? 343.526 357.154 468.493 1.00 80.65  ? 85  SER C CB   1 
ATOM 8617  O OG   . SER C 1 85  ? 344.404 357.979 467.749 1.00 79.29  ? 85  SER C OG   1 
ATOM 8618  H H    . SER C 1 85  ? 345.638 356.065 469.792 1.00 83.36  ? 85  SER C H    1 
ATOM 8619  H HA   . SER C 1 85  ? 343.730 357.902 470.396 1.00 79.77  ? 85  SER C HA   1 
ATOM 8620  H HB2  . SER C 1 85  ? 343.531 356.263 468.110 1.00 83.36  ? 85  SER C HB2  1 
ATOM 8621  H HB3  . SER C 1 85  ? 342.632 357.527 468.451 1.00 81.00  ? 85  SER C HB3  1 
ATOM 8622  H HG   . SER C 1 85  ? 344.168 357.996 466.943 1.00 79.99  ? 85  SER C HG   1 
ATOM 8623  N N    . GLY C 1 86  ? 342.071 356.268 471.237 1.00 82.46  ? 86  GLY C N    1 
ATOM 8624  C CA   . GLY C 1 86  ? 341.302 355.268 471.950 1.00 90.06  ? 86  GLY C CA   1 
ATOM 8625  C C    . GLY C 1 86  ? 340.033 355.862 472.516 1.00 88.65  ? 86  GLY C C    1 
ATOM 8626  O O    . GLY C 1 86  ? 339.629 356.971 472.163 1.00 90.73  ? 86  GLY C O    1 
ATOM 8627  H H    . GLY C 1 86  ? 341.725 357.055 471.233 1.00 83.81  ? 86  GLY C H    1 
ATOM 8628  H HA2  . GLY C 1 86  ? 341.067 354.545 471.348 1.00 91.75  ? 86  GLY C HA2  1 
ATOM 8629  H HA3  . GLY C 1 86  ? 341.830 354.908 472.679 1.00 90.56  ? 86  GLY C HA3  1 
ATOM 8630  N N    . SER C 1 87  ? 339.402 355.097 473.404 1.00 87.90  ? 87  SER C N    1 
ATOM 8631  C CA   . SER C 1 87  ? 338.166 355.519 474.044 1.00 85.84  ? 87  SER C CA   1 
ATOM 8632  C C    . SER C 1 87  ? 338.146 355.009 475.476 1.00 87.88  ? 87  SER C C    1 
ATOM 8633  O O    . SER C 1 87  ? 338.620 353.905 475.754 1.00 97.78  ? 87  SER C O    1 
ATOM 8634  C CB   . SER C 1 87  ? 336.941 355.003 473.284 1.00 87.99  ? 87  SER C CB   1 
ATOM 8635  O OG   . SER C 1 87  ? 335.805 354.956 474.128 1.00 90.50  ? 87  SER C OG   1 
ATOM 8636  H H    . SER C 1 87  ? 339.676 354.321 473.654 1.00 89.22  ? 87  SER C H    1 
ATOM 8637  H HA   . SER C 1 87  ? 338.129 356.488 474.064 1.00 86.76  ? 87  SER C HA   1 
ATOM 8638  H HB2  . SER C 1 87  ? 336.757 355.598 472.540 1.00 89.64  ? 87  SER C HB2  1 
ATOM 8639  H HB3  . SER C 1 87  ? 337.127 354.110 472.956 1.00 88.36  ? 87  SER C HB3  1 
ATOM 8640  H HG   . SER C 1 87  ? 335.631 355.725 474.417 1.00 90.68  ? 87  SER C HG   1 
ATOM 8641  N N    . GLU C 1 88  ? 337.593 355.817 476.377 1.00 81.35  ? 88  GLU C N    1 
ATOM 8642  C CA   . GLU C 1 88  ? 337.512 355.491 477.792 1.00 80.63  ? 88  GLU C CA   1 
ATOM 8643  C C    . GLU C 1 88  ? 336.119 355.821 478.307 1.00 82.06  ? 88  GLU C C    1 
ATOM 8644  O O    . GLU C 1 88  ? 335.313 356.456 477.624 1.00 88.86  ? 88  GLU C O    1 
ATOM 8645  C CB   . GLU C 1 88  ? 338.565 356.253 478.611 1.00 84.03  ? 88  GLU C CB   1 
ATOM 8646  C CG   . GLU C 1 88  ? 339.974 356.188 478.047 1.00 88.93  ? 88  GLU C CG   1 
ATOM 8647  C CD   . GLU C 1 88  ? 340.715 354.941 478.479 1.00 96.22  ? 88  GLU C CD   1 
ATOM 8648  O OE1  . GLU C 1 88  ? 341.924 355.040 478.774 1.00 97.48  ? 88  GLU C OE1  1 
ATOM 8649  O OE2  . GLU C 1 88  ? 340.088 353.863 478.525 1.00 100.96 ? 88  GLU C OE2  1 
ATOM 8650  H H    . GLU C 1 88  ? 337.248 356.581 476.183 1.00 84.31  ? 88  GLU C H    1 
ATOM 8651  H HA   . GLU C 1 88  ? 337.663 354.541 477.913 1.00 84.82  ? 88  GLU C HA   1 
ATOM 8652  H HB2  . GLU C 1 88  ? 338.309 357.187 478.652 1.00 85.50  ? 88  GLU C HB2  1 
ATOM 8653  H HB3  . GLU C 1 88  ? 338.590 355.882 479.507 1.00 86.59  ? 88  GLU C HB3  1 
ATOM 8654  H HG2  . GLU C 1 88  ? 339.939 356.194 477.080 1.00 89.66  ? 88  GLU C HG2  1 
ATOM 8655  H HG3  . GLU C 1 88  ? 340.475 356.956 478.364 1.00 90.30  ? 88  GLU C HG3  1 
ATOM 8656  N N    . LEU C 1 89  ? 335.840 355.377 479.528 1.00 78.54  ? 89  LEU C N    1 
ATOM 8657  C CA   . LEU C 1 89  ? 334.589 355.668 480.213 1.00 78.03  ? 89  LEU C CA   1 
ATOM 8658  C C    . LEU C 1 89  ? 334.881 356.544 481.422 1.00 81.72  ? 89  LEU C C    1 
ATOM 8659  O O    . LEU C 1 89  ? 335.716 356.190 482.261 1.00 90.06  ? 89  LEU C O    1 
ATOM 8660  C CB   . LEU C 1 89  ? 333.893 354.377 480.648 1.00 72.44  ? 89  LEU C CB   1 
ATOM 8661  C CG   . LEU C 1 89  ? 332.394 354.479 480.934 1.00 76.96  ? 89  LEU C CG   1 
ATOM 8662  C CD1  . LEU C 1 89  ? 331.750 353.109 480.866 1.00 81.99  ? 89  LEU C CD1  1 
ATOM 8663  C CD2  . LEU C 1 89  ? 332.141 355.114 482.288 1.00 72.46  ? 89  LEU C CD2  1 
ATOM 8664  H H    . LEU C 1 89  ? 336.377 354.890 479.991 1.00 80.88  ? 89  LEU C H    1 
ATOM 8665  H HA   . LEU C 1 89  ? 333.995 356.152 479.619 1.00 80.24  ? 89  LEU C HA   1 
ATOM 8666  H HB2  . LEU C 1 89  ? 334.008 353.719 479.944 1.00 75.19  ? 89  LEU C HB2  1 
ATOM 8667  H HB3  . LEU C 1 89  ? 334.322 354.057 481.457 1.00 75.76  ? 89  LEU C HB3  1 
ATOM 8668  H HG   . LEU C 1 89  ? 331.981 355.038 480.258 1.00 77.88  ? 89  LEU C HG   1 
ATOM 8669  H HD11 . LEU C 1 89  ? 330.797 353.201 481.019 1.00 79.87  ? 89  LEU C HD11 1 
ATOM 8670  H HD12 . LEU C 1 89  ? 331.910 352.727 479.989 1.00 80.47  ? 89  LEU C HD12 1 
ATOM 8671  H HD13 . LEU C 1 89  ? 332.141 352.543 481.551 1.00 79.87  ? 89  LEU C HD13 1 
ATOM 8672  H HD21 . LEU C 1 89  ? 331.215 354.966 482.536 1.00 70.49  ? 89  LEU C HD21 1 
ATOM 8673  H HD22 . LEU C 1 89  ? 332.728 354.707 482.944 1.00 73.73  ? 89  LEU C HD22 1 
ATOM 8674  H HD23 . LEU C 1 89  ? 332.319 356.065 482.228 1.00 73.68  ? 89  LEU C HD23 1 
ATOM 8675  N N    . ILE C 1 90  ? 334.197 357.683 481.512 1.00 78.96  ? 90  ILE C N    1 
ATOM 8676  C CA   . ILE C 1 90  ? 334.416 358.591 482.634 1.00 80.02  ? 90  ILE C CA   1 
ATOM 8677  C C    . ILE C 1 90  ? 333.575 358.174 483.832 1.00 89.98  ? 90  ILE C C    1 
ATOM 8678  O O    . ILE C 1 90  ? 334.103 357.833 484.897 1.00 95.96  ? 90  ILE C O    1 
ATOM 8679  C CB   . ILE C 1 90  ? 334.107 360.043 482.226 1.00 79.32  ? 90  ILE C CB   1 
ATOM 8680  C CG1  . ILE C 1 90  ? 334.875 360.424 480.961 1.00 78.80  ? 90  ILE C CG1  1 
ATOM 8681  C CG2  . ILE C 1 90  ? 334.466 360.994 483.365 1.00 89.75  ? 90  ILE C CG2  1 
ATOM 8682  C CD1  . ILE C 1 90  ? 334.933 361.918 480.719 1.00 88.16  ? 90  ILE C CD1  1 
ATOM 8683  H H    . ILE C 1 90  ? 333.607 357.949 480.945 1.00 80.68  ? 90  ILE C H    1 
ATOM 8684  H HA   . ILE C 1 90  ? 335.349 358.548 482.896 1.00 81.68  ? 90  ILE C HA   1 
ATOM 8685  H HB   . ILE C 1 90  ? 333.157 360.119 482.047 1.00 79.97  ? 90  ILE C HB   1 
ATOM 8686  H HG12 . ILE C 1 90  ? 335.786 360.099 481.037 1.00 79.44  ? 90  ILE C HG12 1 
ATOM 8687  H HG13 . ILE C 1 90  ? 334.441 360.015 480.196 1.00 79.77  ? 90  ILE C HG13 1 
ATOM 8688  H HG21 . ILE C 1 90  ? 334.122 361.877 483.169 1.00 89.15  ? 90  ILE C HG21 1 
ATOM 8689  H HG22 . ILE C 1 90  ? 334.074 360.674 484.191 1.00 89.30  ? 90  ILE C HG22 1 
ATOM 8690  H HG23 . ILE C 1 90  ? 335.432 361.027 483.452 1.00 88.04  ? 90  ILE C HG23 1 
ATOM 8691  H HD11 . ILE C 1 90  ? 335.107 362.089 479.783 1.00 88.76  ? 90  ILE C HD11 1 
ATOM 8692  H HD12 . ILE C 1 90  ? 334.080 362.309 480.966 1.00 88.71  ? 90  ILE C HD12 1 
ATOM 8693  H HD13 . ILE C 1 90  ? 335.640 362.300 481.263 1.00 87.67  ? 90  ILE C HD13 1 
ATOM 8694  N N    . THR C 1 91  ? 332.256 358.197 483.677 1.00 89.85  ? 91  THR C N    1 
ATOM 8695  C CA   . THR C 1 91  ? 331.352 357.931 484.788 1.00 94.39  ? 91  THR C CA   1 
ATOM 8696  C C    . THR C 1 91  ? 329.952 357.715 484.231 1.00 88.75  ? 91  THR C C    1 
ATOM 8697  O O    . THR C 1 91  ? 329.698 357.912 483.040 1.00 89.01  ? 91  THR C O    1 
ATOM 8698  C CB   . THR C 1 91  ? 331.363 359.078 485.802 1.00 97.96  ? 91  THR C CB   1 
ATOM 8699  O OG1  . THR C 1 91  ? 330.458 358.787 486.875 1.00 100.02 ? 91  THR C OG1  1 
ATOM 8700  C CG2  . THR C 1 91  ? 330.955 360.388 485.137 1.00 89.98  ? 91  THR C CG2  1 
ATOM 8701  H H    . THR C 1 91  ? 331.859 358.366 482.934 1.00 87.98  ? 91  THR C H    1 
ATOM 8702  H HA   . THR C 1 91  ? 331.628 357.119 485.242 1.00 92.57  ? 91  THR C HA   1 
ATOM 8703  H HB   . THR C 1 91  ? 332.259 359.183 486.158 1.00 95.69  ? 91  THR C HB   1 
ATOM 8704  H HG1  . THR C 1 91  ? 330.436 359.430 487.415 1.00 98.11  ? 91  THR C HG1  1 
ATOM 8705  H HG21 . THR C 1 91  ? 331.042 361.119 485.768 1.00 90.63  ? 91  THR C HG21 1 
ATOM 8706  H HG22 . THR C 1 91  ? 331.524 360.564 484.372 1.00 89.16  ? 91  THR C HG22 1 
ATOM 8707  H HG23 . THR C 1 91  ? 330.033 360.339 484.840 1.00 90.63  ? 91  THR C HG23 1 
ATOM 8708  N N    . THR C 1 92  ? 329.047 357.307 485.114 1.00 84.98  ? 92  THR C N    1 
ATOM 8709  C CA   . THR C 1 92  ? 327.643 357.116 484.783 1.00 87.78  ? 92  THR C CA   1 
ATOM 8710  C C    . THR C 1 92  ? 326.816 358.162 485.516 1.00 90.96  ? 92  THR C C    1 
ATOM 8711  O O    . THR C 1 92  ? 326.869 358.250 486.747 1.00 95.77  ? 92  THR C O    1 
ATOM 8712  C CB   . THR C 1 92  ? 327.177 355.710 485.167 1.00 89.59  ? 92  THR C CB   1 
ATOM 8713  O OG1  . THR C 1 92  ? 327.076 355.612 486.592 1.00 92.50  ? 92  THR C OG1  1 
ATOM 8714  C CG2  . THR C 1 92  ? 328.159 354.666 484.666 1.00 90.24  ? 92  THR C CG2  1 
ATOM 8715  H H    . THR C 1 92  ? 329.230 357.127 485.934 1.00 89.08  ? 92  THR C H    1 
ATOM 8716  H HA   . THR C 1 92  ? 327.512 357.233 483.831 1.00 90.37  ? 92  THR C HA   1 
ATOM 8717  H HB   . THR C 1 92  ? 326.311 355.536 484.767 1.00 90.19  ? 92  THR C HB   1 
ATOM 8718  H HG1  . THR C 1 92  ? 326.912 354.819 486.814 1.00 91.69  ? 92  THR C HG1  1 
ATOM 8719  H HG21 . THR C 1 92  ? 327.766 353.782 484.735 1.00 90.57  ? 92  THR C HG21 1 
ATOM 8720  H HG22 . THR C 1 92  ? 328.385 354.840 483.739 1.00 89.86  ? 92  THR C HG22 1 
ATOM 8721  H HG23 . THR C 1 92  ? 328.971 354.692 485.196 1.00 88.65  ? 92  THR C HG23 1 
ATOM 8722  N N    . LEU C 1 93  ? 326.057 358.950 484.762 1.00 85.51  ? 93  LEU C N    1 
ATOM 8723  C CA   . LEU C 1 93  ? 325.238 359.991 485.364 1.00 81.27  ? 93  LEU C CA   1 
ATOM 8724  C C    . LEU C 1 93  ? 324.131 359.375 486.211 1.00 91.39  ? 93  LEU C C    1 
ATOM 8725  O O    . LEU C 1 93  ? 323.692 358.246 485.976 1.00 97.98  ? 93  LEU C O    1 
ATOM 8726  C CB   . LEU C 1 93  ? 324.635 360.887 484.284 1.00 76.58  ? 93  LEU C CB   1 
ATOM 8727  C CG   . LEU C 1 93  ? 325.621 361.430 483.251 1.00 76.44  ? 93  LEU C CG   1 
ATOM 8728  C CD1  . LEU C 1 93  ? 324.940 362.447 482.356 1.00 77.70  ? 93  LEU C CD1  1 
ATOM 8729  C CD2  . LEU C 1 93  ? 326.835 362.040 483.927 1.00 86.10  ? 93  LEU C CD2  1 
ATOM 8730  H H    . LEU C 1 93  ? 326.000 358.903 483.906 1.00 85.93  ? 93  LEU C H    1 
ATOM 8731  H HA   . LEU C 1 93  ? 325.791 360.539 485.943 1.00 82.88  ? 93  LEU C HA   1 
ATOM 8732  H HB2  . LEU C 1 93  ? 323.962 360.378 483.805 1.00 79.07  ? 93  LEU C HB2  1 
ATOM 8733  H HB3  . LEU C 1 93  ? 324.217 361.648 484.716 1.00 79.21  ? 93  LEU C HB3  1 
ATOM 8734  H HG   . LEU C 1 93  ? 325.927 360.699 482.692 1.00 79.47  ? 93  LEU C HG   1 
ATOM 8735  H HD11 . LEU C 1 93  ? 325.559 362.720 481.661 1.00 77.93  ? 93  LEU C HD11 1 
ATOM 8736  H HD12 . LEU C 1 93  ? 324.154 362.040 481.959 1.00 79.32  ? 93  LEU C HD12 1 
ATOM 8737  H HD13 . LEU C 1 93  ? 324.681 363.214 482.890 1.00 77.40  ? 93  LEU C HD13 1 
ATOM 8738  H HD21 . LEU C 1 93  ? 327.359 362.516 483.264 1.00 84.83  ? 93  LEU C HD21 1 
ATOM 8739  H HD22 . LEU C 1 93  ? 326.536 362.655 484.616 1.00 86.62  ? 93  LEU C HD22 1 
ATOM 8740  H HD23 . LEU C 1 93  ? 327.366 361.333 484.324 1.00 86.18  ? 93  LEU C HD23 1 
ATOM 8741  N N    . LYS C 1 94  ? 323.683 360.131 487.207 1.00 89.45  ? 94  LYS C N    1 
ATOM 8742  C CA   . LYS C 1 94  ? 322.669 359.681 488.146 1.00 93.46  ? 94  LYS C CA   1 
ATOM 8743  C C    . LYS C 1 94  ? 321.463 360.610 488.112 1.00 92.75  ? 94  LYS C C    1 
ATOM 8744  O O    . LYS C 1 94  ? 321.563 361.787 487.758 1.00 92.41  ? 94  LYS C O    1 
ATOM 8745  C CB   . LYS C 1 94  ? 323.236 359.613 489.567 1.00 99.09  ? 94  LYS C CB   1 
ATOM 8746  C CG   . LYS C 1 94  ? 322.414 358.754 490.517 1.00 104.83 ? 94  LYS C CG   1 
ATOM 8747  C CD   . LYS C 1 94  ? 322.947 358.783 491.946 1.00 113.46 ? 94  LYS C CD   1 
ATOM 8748  C CE   . LYS C 1 94  ? 324.452 358.560 492.014 1.00 115.73 ? 94  LYS C CE   1 
ATOM 8749  N NZ   . LYS C 1 94  ? 324.876 357.350 491.256 1.00 116.80 ? 94  LYS C NZ   1 
ATOM 8750  H H    . LYS C 1 94  ? 323.960 360.930 487.361 1.00 89.02  ? 94  LYS C H    1 
ATOM 8751  H HA   . LYS C 1 94  ? 322.371 358.792 487.897 1.00 94.54  ? 94  LYS C HA   1 
ATOM 8752  H HB2  . LYS C 1 94  ? 324.130 359.242 489.516 1.00 98.84  ? 94  LYS C HB2  1 
ATOM 8753  H HB3  . LYS C 1 94  ? 323.273 360.511 489.933 1.00 99.67  ? 94  LYS C HB3  1 
ATOM 8754  H HG2  . LYS C 1 94  ? 321.501 359.083 490.533 1.00 102.77 ? 94  LYS C HG2  1 
ATOM 8755  H HG3  . LYS C 1 94  ? 322.430 357.835 490.208 1.00 105.31 ? 94  LYS C HG3  1 
ATOM 8756  H HD2  . LYS C 1 94  ? 322.754 359.649 492.339 1.00 111.21 ? 94  LYS C HD2  1 
ATOM 8757  H HD3  . LYS C 1 94  ? 322.516 358.082 492.459 1.00 113.04 ? 94  LYS C HD3  1 
ATOM 8758  H HE2  . LYS C 1 94  ? 324.910 359.330 491.644 1.00 112.77 ? 94  LYS C HE2  1 
ATOM 8759  H HE3  . LYS C 1 94  ? 324.709 358.436 492.941 1.00 113.12 ? 94  LYS C HE3  1 
ATOM 8760  H HZ1  . LYS C 1 94  ? 325.760 357.258 491.302 1.00 115.49 ? 94  LYS C HZ1  1 
ATOM 8761  H HZ2  . LYS C 1 94  ? 324.492 356.625 491.601 1.00 117.29 ? 94  LYS C HZ2  1 
ATOM 8762  H HZ3  . LYS C 1 94  ? 324.638 357.425 490.402 1.00 110.65 ? 94  LYS C HZ3  1 
ATOM 8763  N N    . LYS C 1 95  ? 320.313 360.059 488.489 1.00 92.09  ? 95  LYS C N    1 
ATOM 8764  C CA   . LYS C 1 95  ? 319.078 360.829 488.497 1.00 91.43  ? 95  LYS C CA   1 
ATOM 8765  C C    . LYS C 1 95  ? 319.179 361.990 489.477 1.00 93.78  ? 95  LYS C C    1 
ATOM 8766  O O    . LYS C 1 95  ? 319.805 361.881 490.535 1.00 96.18  ? 95  LYS C O    1 
ATOM 8767  C CB   . LYS C 1 95  ? 317.898 359.931 488.872 1.00 87.73  ? 95  LYS C CB   1 
ATOM 8768  C CG   . LYS C 1 95  ? 316.719 360.671 489.489 1.00 89.34  ? 95  LYS C CG   1 
ATOM 8769  C CD   . LYS C 1 95  ? 315.503 359.773 489.631 1.00 90.69  ? 95  LYS C CD   1 
ATOM 8770  C CE   . LYS C 1 95  ? 315.764 358.636 490.600 1.00 93.68  ? 95  LYS C CE   1 
ATOM 8771  N NZ   . LYS C 1 95  ? 314.501 358.068 491.144 1.00 90.14  ? 95  LYS C NZ   1 
ATOM 8772  H H    . LYS C 1 95  ? 320.223 359.243 488.743 1.00 93.41  ? 95  LYS C H    1 
ATOM 8773  H HA   . LYS C 1 95  ? 318.918 361.190 487.611 1.00 91.22  ? 95  LYS C HA   1 
ATOM 8774  H HB2  . LYS C 1 95  ? 317.580 359.486 488.071 1.00 88.56  ? 95  LYS C HB2  1 
ATOM 8775  H HB3  . LYS C 1 95  ? 318.203 359.272 489.514 1.00 89.55  ? 95  LYS C HB3  1 
ATOM 8776  H HG2  . LYS C 1 95  ? 316.958 360.982 490.376 1.00 89.73  ? 95  LYS C HG2  1 
ATOM 8777  H HG3  . LYS C 1 95  ? 316.478 361.422 488.923 1.00 90.61  ? 95  LYS C HG3  1 
ATOM 8778  H HD2  . LYS C 1 95  ? 314.757 360.295 489.966 1.00 89.70  ? 95  LYS C HD2  1 
ATOM 8779  H HD3  . LYS C 1 95  ? 315.285 359.392 488.766 1.00 90.30  ? 95  LYS C HD3  1 
ATOM 8780  H HE2  . LYS C 1 95  ? 316.240 357.928 490.139 1.00 93.34  ? 95  LYS C HE2  1 
ATOM 8781  H HE3  . LYS C 1 95  ? 316.292 358.966 491.344 1.00 92.57  ? 95  LYS C HE3  1 
ATOM 8782  H HZ1  . LYS C 1 95  ? 314.684 357.404 491.707 1.00 90.69  ? 95  LYS C HZ1  1 
ATOM 8783  H HZ2  . LYS C 1 95  ? 314.046 358.698 491.578 1.00 88.47  ? 95  LYS C HZ2  1 
ATOM 8784  H HZ3  . LYS C 1 95  ? 313.999 357.754 490.480 1.00 88.62  ? 95  LYS C HZ3  1 
ATOM 8785  N N    . ASN C 1 96  ? 318.559 363.111 489.116 1.00 86.74  ? 96  ASN C N    1 
ATOM 8786  C CA   . ASN C 1 96  ? 318.476 364.284 489.981 1.00 85.19  ? 96  ASN C CA   1 
ATOM 8787  C C    . ASN C 1 96  ? 317.040 364.786 489.966 1.00 92.18  ? 96  ASN C C    1 
ATOM 8788  O O    . ASN C 1 96  ? 316.588 365.352 488.965 1.00 95.29  ? 96  ASN C O    1 
ATOM 8789  C CB   . ASN C 1 96  ? 319.434 365.382 489.527 1.00 83.77  ? 96  ASN C CB   1 
ATOM 8790  C CG   . ASN C 1 96  ? 319.409 366.585 490.444 1.00 88.19  ? 96  ASN C CG   1 
ATOM 8791  O OD1  . ASN C 1 96  ? 319.399 366.446 491.666 1.00 91.79  ? 96  ASN C OD1  1 
ATOM 8792  N ND2  . ASN C 1 96  ? 319.385 367.775 489.860 1.00 91.22  ? 96  ASN C ND2  1 
ATOM 8793  H H    . ASN C 1 96  ? 318.169 363.218 488.357 1.00 88.35  ? 96  ASN C H    1 
ATOM 8794  H HA   . ASN C 1 96  ? 318.703 364.034 490.890 1.00 88.18  ? 96  ASN C HA   1 
ATOM 8795  H HB2  . ASN C 1 96  ? 320.338 365.030 489.517 1.00 86.75  ? 96  ASN C HB2  1 
ATOM 8796  H HB3  . ASN C 1 96  ? 319.182 365.676 488.638 1.00 85.84  ? 96  ASN C HB3  1 
ATOM 8797  H HD21 . ASN C 1 96  ? 319.368 368.488 490.339 1.00 91.42  ? 96  ASN C HD21 1 
ATOM 8798  H HD22 . ASN C 1 96  ? 319.389 367.834 489.003 1.00 91.35  ? 96  ASN C HD22 1 
ATOM 8799  N N    . THR C 1 97  ? 316.327 364.584 491.068 1.00 94.31  ? 97  THR C N    1 
ATOM 8800  C CA   . THR C 1 97  ? 314.937 365.024 491.184 1.00 91.21  ? 97  THR C CA   1 
ATOM 8801  C C    . THR C 1 97  ? 314.852 366.448 491.723 1.00 91.60  ? 97  THR C C    1 
ATOM 8802  O O    . THR C 1 97  ? 314.170 366.730 492.706 1.00 91.89  ? 97  THR C O    1 
ATOM 8803  C CB   . THR C 1 97  ? 314.154 364.055 492.064 1.00 91.21  ? 97  THR C CB   1 
ATOM 8804  O OG1  . THR C 1 97  ? 312.811 364.528 492.229 1.00 90.47  ? 97  THR C OG1  1 
ATOM 8805  C CG2  . THR C 1 97  ? 314.809 363.900 493.432 1.00 91.43  ? 97  THR C CG2  1 
ATOM 8806  H H    . THR C 1 97  ? 316.632 364.192 491.769 1.00 91.81  ? 97  THR C H    1 
ATOM 8807  H HA   . THR C 1 97  ? 314.533 365.016 490.303 1.00 90.76  ? 97  THR C HA   1 
ATOM 8808  H HB   . THR C 1 97  ? 314.134 363.183 491.638 1.00 91.28  ? 97  THR C HB   1 
ATOM 8809  H HG1  . THR C 1 97  ? 312.765 365.045 492.889 1.00 90.89  ? 97  THR C HG1  1 
ATOM 8810  H HG21 . THR C 1 97  ? 314.203 363.442 494.035 1.00 92.34  ? 97  THR C HG21 1 
ATOM 8811  H HG22 . THR C 1 97  ? 315.623 363.379 493.355 1.00 90.52  ? 97  THR C HG22 1 
ATOM 8812  H HG23 . THR C 1 97  ? 315.023 364.768 493.806 1.00 91.57  ? 97  THR C HG23 1 
ATOM 8813  N N    . ASP C 1 98  ? 315.557 367.365 491.064 1.00 95.76  ? 98  ASP C N    1 
ATOM 8814  C CA   . ASP C 1 98  ? 315.564 368.763 491.466 1.00 99.47  ? 98  ASP C CA   1 
ATOM 8815  C C    . ASP C 1 98  ? 315.738 369.629 490.229 1.00 100.03 ? 98  ASP C C    1 
ATOM 8816  O O    . ASP C 1 98  ? 316.416 369.244 489.274 1.00 101.07 ? 98  ASP C O    1 
ATOM 8817  C CB   . ASP C 1 98  ? 316.678 369.051 492.478 1.00 95.10  ? 98  ASP C CB   1 
ATOM 8818  C CG   . ASP C 1 98  ? 316.399 370.278 493.322 1.00 99.52  ? 98  ASP C CG   1 
ATOM 8819  O OD1  . ASP C 1 98  ? 315.372 370.947 493.084 1.00 97.58  ? 98  ASP C OD1  1 
ATOM 8820  O OD2  . ASP C 1 98  ? 317.207 370.575 494.226 1.00 107.05 ? 98  ASP C OD2  1 
ATOM 8821  H H    . ASP C 1 98  ? 316.043 367.199 490.375 1.00 94.74  ? 98  ASP C H    1 
ATOM 8822  H HA   . ASP C 1 98  ? 314.712 368.982 491.875 1.00 98.85  ? 98  ASP C HA   1 
ATOM 8823  H HB2  . ASP C 1 98  ? 316.768 368.290 493.074 1.00 95.79  ? 98  ASP C HB2  1 
ATOM 8824  H HB3  . ASP C 1 98  ? 317.509 369.198 492.000 1.00 95.51  ? 98  ASP C HB3  1 
ATOM 8825  N N    . THR C 1 99  ? 315.116 370.809 490.257 1.00 92.72  ? 99  THR C N    1 
ATOM 8826  C CA   . THR C 1 99  ? 315.178 371.698 489.102 1.00 88.11  ? 99  THR C CA   1 
ATOM 8827  C C    . THR C 1 99  ? 316.603 372.171 488.842 1.00 94.73  ? 99  THR C C    1 
ATOM 8828  O O    . THR C 1 99  ? 317.041 372.237 487.687 1.00 96.51  ? 99  THR C O    1 
ATOM 8829  C CB   . THR C 1 99  ? 314.251 372.895 489.309 1.00 90.37  ? 99  THR C CB   1 
ATOM 8830  O OG1  . THR C 1 99  ? 314.758 373.719 490.366 1.00 99.42  ? 99  THR C OG1  1 
ATOM 8831  C CG2  . THR C 1 99  ? 312.845 372.431 489.658 1.00 86.22  ? 99  THR C CG2  1 
ATOM 8832  H H    . THR C 1 99  ? 314.662 371.111 490.921 1.00 93.87  ? 99  THR C H    1 
ATOM 8833  H HA   . THR C 1 99  ? 314.874 371.217 488.316 1.00 91.00  ? 99  THR C HA   1 
ATOM 8834  H HB   . THR C 1 99  ? 314.207 373.413 488.490 1.00 92.24  ? 99  THR C HB   1 
ATOM 8835  H HG1  . THR C 1 99  ? 314.259 374.386 490.475 1.00 98.05  ? 99  THR C HG1  1 
ATOM 8836  H HG21 . THR C 1 99  ? 312.228 373.178 489.611 1.00 88.72  ? 99  THR C HG21 1 
ATOM 8837  H HG22 . THR C 1 99  ? 312.559 371.746 489.033 1.00 88.94  ? 99  THR C HG22 1 
ATOM 8838  H HG23 . THR C 1 99  ? 312.828 372.064 490.556 1.00 88.61  ? 99  THR C HG23 1 
ATOM 8839  N N    . GLU C 1 100 ? 317.342 372.507 489.897 1.00 96.99  ? 100 GLU C N    1 
ATOM 8840  C CA   . GLU C 1 100 ? 318.695 373.006 489.715 1.00 94.98  ? 100 GLU C CA   1 
ATOM 8841  C C    . GLU C 1 100 ? 319.649 371.865 489.359 1.00 93.39  ? 100 GLU C C    1 
ATOM 8842  O O    . GLU C 1 100 ? 319.450 370.725 489.786 1.00 96.19  ? 100 GLU C O    1 
ATOM 8843  C CB   . GLU C 1 100 ? 319.179 373.706 490.978 1.00 92.35  ? 100 GLU C CB   1 
ATOM 8844  C CG   . GLU C 1 100 ? 318.211 374.750 491.503 1.00 100.75 ? 100 GLU C CG   1 
ATOM 8845  C CD   . GLU C 1 100 ? 318.906 375.853 492.275 1.00 115.68 ? 100 GLU C CD   1 
ATOM 8846  O OE1  . GLU C 1 100 ? 318.526 377.030 492.104 1.00 121.23 ? 100 GLU C OE1  1 
ATOM 8847  O OE2  . GLU C 1 100 ? 319.833 375.543 493.052 1.00 118.71 ? 100 GLU C OE2  1 
ATOM 8848  H H    . GLU C 1 100 ? 317.084 372.456 490.716 1.00 96.59  ? 100 GLU C H    1 
ATOM 8849  H HA   . GLU C 1 100 ? 318.682 373.652 488.996 1.00 97.10  ? 100 GLU C HA   1 
ATOM 8850  H HB2  . GLU C 1 100 ? 319.307 373.043 491.675 1.00 95.17  ? 100 GLU C HB2  1 
ATOM 8851  H HB3  . GLU C 1 100 ? 320.020 374.150 490.787 1.00 97.83  ? 100 GLU C HB3  1 
ATOM 8852  H HG2  . GLU C 1 100 ? 317.747 375.155 490.754 1.00 101.30 ? 100 GLU C HG2  1 
ATOM 8853  H HG3  . GLU C 1 100 ? 317.573 374.323 492.096 1.00 101.44 ? 100 GLU C HG3  1 
ATOM 8854  N N    . PRO C 1 101 ? 320.694 372.143 488.581 1.00 86.94  ? 101 PRO C N    1 
ATOM 8855  C CA   . PRO C 1 101 ? 321.585 371.066 488.138 1.00 84.08  ? 101 PRO C CA   1 
ATOM 8856  C C    . PRO C 1 101 ? 322.464 370.542 489.262 1.00 82.36  ? 101 PRO C C    1 
ATOM 8857  O O    . PRO C 1 101 ? 322.711 371.209 490.269 1.00 82.86  ? 101 PRO C O    1 
ATOM 8858  C CB   . PRO C 1 101 ? 322.434 371.722 487.040 1.00 85.21  ? 101 PRO C CB   1 
ATOM 8859  C CG   . PRO C 1 101 ? 321.842 373.067 486.798 1.00 88.52  ? 101 PRO C CG   1 
ATOM 8860  C CD   . PRO C 1 101 ? 321.101 373.445 488.028 1.00 87.51  ? 101 PRO C CD   1 
ATOM 8861  H HA   . PRO C 1 101 ? 321.075 370.336 487.755 1.00 86.83  ? 101 PRO C HA   1 
ATOM 8862  H HB2  . PRO C 1 101 ? 323.351 371.804 487.346 1.00 84.40  ? 101 PRO C HB2  1 
ATOM 8863  H HB3  . PRO C 1 101 ? 322.392 371.184 486.235 1.00 86.46  ? 101 PRO C HB3  1 
ATOM 8864  H HG2  . PRO C 1 101 ? 322.552 373.705 486.623 1.00 89.79  ? 101 PRO C HG2  1 
ATOM 8865  H HG3  . PRO C 1 101 ? 321.237 373.020 486.041 1.00 87.28  ? 101 PRO C HG3  1 
ATOM 8866  H HD2  . PRO C 1 101 ? 321.682 373.912 488.648 1.00 88.72  ? 101 PRO C HD2  1 
ATOM 8867  H HD3  . PRO C 1 101 ? 320.332 373.982 487.786 1.00 88.33  ? 101 PRO C HD3  1 
ATOM 8868  N N    . LYS C 1 102 ? 322.938 369.313 489.067 1.00 86.22  ? 102 LYS C N    1 
ATOM 8869  C CA   . LYS C 1 102 ? 323.955 368.701 489.914 1.00 88.03  ? 102 LYS C CA   1 
ATOM 8870  C C    . LYS C 1 102 ? 325.119 368.304 489.022 1.00 86.55  ? 102 LYS C C    1 
ATOM 8871  O O    . LYS C 1 102 ? 324.929 367.571 488.046 1.00 85.46  ? 102 LYS C O    1 
ATOM 8872  C CB   . LYS C 1 102 ? 323.404 367.483 490.659 1.00 89.02  ? 102 LYS C CB   1 
ATOM 8873  C CG   . LYS C 1 102 ? 322.206 367.791 491.548 1.00 92.19  ? 102 LYS C CG   1 
ATOM 8874  C CD   . LYS C 1 102 ? 322.591 368.522 492.833 1.00 96.11  ? 102 LYS C CD   1 
ATOM 8875  C CE   . LYS C 1 102 ? 323.657 367.785 493.630 1.00 97.61  ? 102 LYS C CE   1 
ATOM 8876  N NZ   . LYS C 1 102 ? 323.393 366.321 493.707 1.00 100.07 ? 102 LYS C NZ   1 
ATOM 8877  H H    . LYS C 1 102 ? 322.676 368.799 488.429 1.00 87.34  ? 102 LYS C H    1 
ATOM 8878  H HA   . LYS C 1 102 ? 324.271 369.346 490.566 1.00 88.18  ? 102 LYS C HA   1 
ATOM 8879  H HB2  . LYS C 1 102 ? 323.113 366.832 490.001 1.00 87.60  ? 102 LYS C HB2  1 
ATOM 8880  H HB3  . LYS C 1 102 ? 324.110 367.098 491.199 1.00 90.83  ? 102 LYS C HB3  1 
ATOM 8881  H HG2  . LYS C 1 102 ? 321.586 368.354 491.060 1.00 90.07  ? 102 LYS C HG2  1 
ATOM 8882  H HG3  . LYS C 1 102 ? 321.776 366.959 491.795 1.00 91.80  ? 102 LYS C HG3  1 
ATOM 8883  H HD2  . LYS C 1 102 ? 322.938 369.399 492.606 1.00 93.54  ? 102 LYS C HD2  1 
ATOM 8884  H HD3  . LYS C 1 102 ? 321.804 368.612 493.393 1.00 94.51  ? 102 LYS C HD3  1 
ATOM 8885  H HE2  . LYS C 1 102 ? 324.521 367.917 493.210 1.00 96.29  ? 102 LYS C HE2  1 
ATOM 8886  H HE3  . LYS C 1 102 ? 323.672 368.135 494.535 1.00 96.07  ? 102 LYS C HE3  1 
ATOM 8887  H HZ1  . LYS C 1 102 ? 324.001 365.930 494.225 1.00 99.58  ? 102 LYS C HZ1  1 
ATOM 8888  H HZ2  . LYS C 1 102 ? 322.584 366.177 494.050 1.00 98.74  ? 102 LYS C HZ2  1 
ATOM 8889  H HZ3  . LYS C 1 102 ? 323.430 365.961 492.895 1.00 97.22  ? 102 LYS C HZ3  1 
ATOM 8890  N N    . TYR C 1 103 ? 326.314 368.772 489.356 1.00 82.99  ? 103 TYR C N    1 
ATOM 8891  C CA   . TYR C 1 103 ? 327.456 368.683 488.460 1.00 88.32  ? 103 TYR C CA   1 
ATOM 8892  C C    . TYR C 1 103 ? 328.402 367.555 488.855 1.00 93.50  ? 103 TYR C C    1 
ATOM 8893  O O    . TYR C 1 103 ? 328.446 367.113 490.005 1.00 97.85  ? 103 TYR C O    1 
ATOM 8894  C CB   . TYR C 1 103 ? 328.216 370.010 488.435 1.00 85.65  ? 103 TYR C CB   1 
ATOM 8895  C CG   . TYR C 1 103 ? 327.358 371.178 488.021 1.00 85.36  ? 103 TYR C CG   1 
ATOM 8896  C CD1  . TYR C 1 103 ? 327.105 371.437 486.683 1.00 86.24  ? 103 TYR C CD1  1 
ATOM 8897  C CD2  . TYR C 1 103 ? 326.790 372.015 488.968 1.00 90.36  ? 103 TYR C CD2  1 
ATOM 8898  C CE1  . TYR C 1 103 ? 326.319 372.501 486.299 1.00 85.07  ? 103 TYR C CE1  1 
ATOM 8899  C CE2  . TYR C 1 103 ? 326.002 373.080 488.595 1.00 95.83  ? 103 TYR C CE2  1 
ATOM 8900  C CZ   . TYR C 1 103 ? 325.770 373.320 487.259 1.00 93.62  ? 103 TYR C CZ   1 
ATOM 8901  O OH   . TYR C 1 103 ? 324.984 374.383 486.883 1.00 103.15 ? 103 TYR C OH   1 
ATOM 8902  H H    . TYR C 1 103 ? 326.492 369.151 490.107 1.00 85.89  ? 103 TYR C H    1 
ATOM 8903  H HA   . TYR C 1 103 ? 327.138 368.507 487.562 1.00 89.16  ? 103 TYR C HA   1 
ATOM 8904  H HB2  . TYR C 1 103 ? 328.560 370.192 489.323 1.00 85.47  ? 103 TYR C HB2  1 
ATOM 8905  H HB3  . TYR C 1 103 ? 328.949 369.940 487.804 1.00 88.40  ? 103 TYR C HB3  1 
ATOM 8906  H HD1  . TYR C 1 103 ? 327.477 370.885 486.032 1.00 87.97  ? 103 TYR C HD1  1 
ATOM 8907  H HD2  . TYR C 1 103 ? 326.946 371.855 489.871 1.00 89.72  ? 103 TYR C HD2  1 
ATOM 8908  H HE1  . TYR C 1 103 ? 326.160 372.665 485.397 1.00 86.16  ? 103 TYR C HE1  1 
ATOM 8909  H HE2  . TYR C 1 103 ? 325.629 373.636 489.241 1.00 93.33  ? 103 TYR C HE2  1 
ATOM 8910  H HH   . TYR C 1 103 ? 324.720 374.799 487.564 1.00 98.07  ? 103 TYR C HH   1 
ATOM 8911  N N    . THR C 1 104 ? 329.163 367.094 487.864 1.00 91.80  ? 104 THR C N    1 
ATOM 8912  C CA   . THR C 1 104 ? 330.194 366.080 488.066 1.00 91.00  ? 104 THR C CA   1 
ATOM 8913  C C    . THR C 1 104 ? 331.287 366.356 487.045 1.00 91.42  ? 104 THR C C    1 
ATOM 8914  O O    . THR C 1 104 ? 331.064 366.193 485.842 1.00 92.53  ? 104 THR C O    1 
ATOM 8915  C CB   . THR C 1 104 ? 329.629 364.671 487.902 1.00 89.57  ? 104 THR C CB   1 
ATOM 8916  O OG1  . THR C 1 104 ? 328.666 364.416 488.931 1.00 94.56  ? 104 THR C OG1  1 
ATOM 8917  C CG2  . THR C 1 104 ? 330.740 363.634 487.980 1.00 88.59  ? 104 THR C CG2  1 
ATOM 8918  H H    . THR C 1 104 ? 329.099 367.360 487.049 1.00 91.05  ? 104 THR C H    1 
ATOM 8919  H HA   . THR C 1 104 ? 330.569 366.164 488.956 1.00 91.28  ? 104 THR C HA   1 
ATOM 8920  H HB   . THR C 1 104 ? 329.201 364.595 487.035 1.00 89.56  ? 104 THR C HB   1 
ATOM 8921  H HG1  . THR C 1 104 ? 328.341 363.647 488.835 1.00 93.88  ? 104 THR C HG1  1 
ATOM 8922  H HG21 . THR C 1 104 ? 330.358 362.749 488.084 1.00 88.97  ? 104 THR C HG21 1 
ATOM 8923  H HG22 . THR C 1 104 ? 331.272 363.652 487.170 1.00 89.72  ? 104 THR C HG22 1 
ATOM 8924  H HG23 . THR C 1 104 ? 331.314 363.819 488.740 1.00 89.81  ? 104 THR C HG23 1 
ATOM 8925  N N    . THR C 1 105 ? 332.456 366.769 487.516 1.00 92.94  ? 105 THR C N    1 
ATOM 8926  C CA   . THR C 1 105 ? 333.527 367.233 486.648 1.00 91.75  ? 105 THR C CA   1 
ATOM 8927  C C    . THR C 1 105 ? 334.545 366.128 486.391 1.00 85.51  ? 105 THR C C    1 
ATOM 8928  O O    . THR C 1 105 ? 334.579 365.103 487.075 1.00 88.19  ? 105 THR C O    1 
ATOM 8929  C CB   . THR C 1 105 ? 334.229 368.447 487.261 1.00 96.36  ? 105 THR C CB   1 
ATOM 8930  O OG1  . THR C 1 105 ? 335.161 368.011 488.257 1.00 95.72  ? 105 THR C OG1  1 
ATOM 8931  C CG2  . THR C 1 105 ? 333.215 369.387 487.896 1.00 93.01  ? 105 THR C CG2  1 
ATOM 8932  H H    . THR C 1 105 ? 332.657 366.789 488.352 1.00 92.79  ? 105 THR C H    1 
ATOM 8933  H HA   . THR C 1 105 ? 333.150 367.500 485.796 1.00 92.18  ? 105 THR C HA   1 
ATOM 8934  H HB   . THR C 1 105 ? 334.702 368.930 486.566 1.00 96.68  ? 105 THR C HB   1 
ATOM 8935  H HG1  . THR C 1 105 ? 335.540 368.674 488.607 1.00 94.09  ? 105 THR C HG1  1 
ATOM 8936  H HG21 . THR C 1 105 ? 333.636 370.236 488.104 1.00 92.52  ? 105 THR C HG21 1 
ATOM 8937  H HG22 . THR C 1 105 ? 332.480 369.543 487.282 1.00 92.98  ? 105 THR C HG22 1 
ATOM 8938  H HG23 . THR C 1 105 ? 332.866 369.000 488.713 1.00 91.99  ? 105 THR C HG23 1 
ATOM 8939  N N    . ALA C 1 106 ? 335.379 366.356 485.379 1.00 83.79  ? 106 ALA C N    1 
ATOM 8940  C CA   . ALA C 1 106 ? 336.453 365.428 485.033 1.00 87.11  ? 106 ALA C CA   1 
ATOM 8941  C C    . ALA C 1 106 ? 337.511 366.214 484.274 1.00 90.49  ? 106 ALA C C    1 
ATOM 8942  O O    . ALA C 1 106 ? 337.284 366.606 483.126 1.00 95.18  ? 106 ALA C O    1 
ATOM 8943  C CB   . ALA C 1 106 ? 335.928 364.262 484.201 1.00 86.41  ? 106 ALA C CB   1 
ATOM 8944  H H    . ALA C 1 106 ? 335.343 367.048 484.870 1.00 87.72  ? 106 ALA C H    1 
ATOM 8945  H HA   . ALA C 1 106 ? 336.851 365.075 485.844 1.00 87.98  ? 106 ALA C HA   1 
ATOM 8946  H HB1  . ALA C 1 106 ? 336.666 363.668 483.991 1.00 86.54  ? 106 ALA C HB1  1 
ATOM 8947  H HB2  . ALA C 1 106 ? 335.256 363.787 484.713 1.00 86.87  ? 106 ALA C HB2  1 
ATOM 8948  H HB3  . ALA C 1 106 ? 335.539 364.609 483.384 1.00 86.92  ? 106 ALA C HB3  1 
ATOM 8949  N N    . VAL C 1 107 ? 338.661 366.438 484.907 1.00 85.16  ? 107 VAL C N    1 
ATOM 8950  C CA   . VAL C 1 107 ? 339.701 367.263 484.305 1.00 81.82  ? 107 VAL C CA   1 
ATOM 8951  C C    . VAL C 1 107 ? 340.312 366.528 483.121 1.00 80.36  ? 107 VAL C C    1 
ATOM 8952  O O    . VAL C 1 107 ? 340.718 365.364 483.233 1.00 85.35  ? 107 VAL C O    1 
ATOM 8953  C CB   . VAL C 1 107 ? 340.769 367.623 485.346 1.00 82.05  ? 107 VAL C CB   1 
ATOM 8954  C CG1  . VAL C 1 107 ? 341.854 368.474 484.717 1.00 87.58  ? 107 VAL C CG1  1 
ATOM 8955  C CG2  . VAL C 1 107 ? 340.136 368.344 486.524 1.00 85.16  ? 107 VAL C CG2  1 
ATOM 8956  H H    . VAL C 1 107 ? 338.862 366.126 485.683 1.00 85.11  ? 107 VAL C H    1 
ATOM 8957  H HA   . VAL C 1 107 ? 339.306 368.087 483.978 1.00 84.72  ? 107 VAL C HA   1 
ATOM 8958  H HB   . VAL C 1 107 ? 341.178 366.808 485.676 1.00 82.15  ? 107 VAL C HB   1 
ATOM 8959  H HG11 . VAL C 1 107 ? 342.379 368.877 485.425 1.00 88.25  ? 107 VAL C HG11 1 
ATOM 8960  H HG12 . VAL C 1 107 ? 342.419 367.912 484.164 1.00 84.35  ? 107 VAL C HG12 1 
ATOM 8961  H HG13 . VAL C 1 107 ? 341.440 369.166 484.178 1.00 86.38  ? 107 VAL C HG13 1 
ATOM 8962  H HG21 . VAL C 1 107 ? 340.835 368.624 487.136 1.00 85.49  ? 107 VAL C HG21 1 
ATOM 8963  H HG22 . VAL C 1 107 ? 339.654 369.119 486.196 1.00 84.00  ? 107 VAL C HG22 1 
ATOM 8964  H HG23 . VAL C 1 107 ? 339.525 367.740 486.975 1.00 84.35  ? 107 VAL C HG23 1 
ATOM 8965  N N    . LEU C 1 108 ? 340.390 367.210 481.980 1.00 78.94  ? 108 LEU C N    1 
ATOM 8966  C CA   . LEU C 1 108 ? 340.912 366.621 480.748 1.00 79.07  ? 108 LEU C CA   1 
ATOM 8967  C C    . LEU C 1 108 ? 342.418 366.835 480.711 1.00 81.93  ? 108 LEU C C    1 
ATOM 8968  O O    . LEU C 1 108 ? 342.899 367.907 480.339 1.00 83.44  ? 108 LEU C O    1 
ATOM 8969  C CB   . LEU C 1 108 ? 340.236 367.237 479.528 1.00 80.24  ? 108 LEU C CB   1 
ATOM 8970  C CG   . LEU C 1 108 ? 339.226 366.347 478.806 1.00 84.53  ? 108 LEU C CG   1 
ATOM 8971  C CD1  . LEU C 1 108 ? 339.926 365.179 478.132 1.00 83.84  ? 108 LEU C CD1  1 
ATOM 8972  C CD2  . LEU C 1 108 ? 338.165 365.853 479.772 1.00 85.48  ? 108 LEU C CD2  1 
ATOM 8973  H H    . LEU C 1 108 ? 340.144 368.029 481.893 1.00 81.96  ? 108 LEU C H    1 
ATOM 8974  H HA   . LEU C 1 108 ? 340.741 365.667 480.749 1.00 80.32  ? 108 LEU C HA   1 
ATOM 8975  H HB2  . LEU C 1 108 ? 339.767 368.038 479.810 1.00 81.70  ? 108 LEU C HB2  1 
ATOM 8976  H HB3  . LEU C 1 108 ? 340.923 367.475 478.886 1.00 80.83  ? 108 LEU C HB3  1 
ATOM 8977  H HG   . LEU C 1 108 ? 338.784 366.868 478.116 1.00 85.01  ? 108 LEU C HG   1 
ATOM 8978  H HD11 . LEU C 1 108 ? 339.279 364.684 477.606 1.00 85.87  ? 108 LEU C HD11 1 
ATOM 8979  H HD12 . LEU C 1 108 ? 340.627 365.522 477.556 1.00 82.19  ? 108 LEU C HD12 1 
ATOM 8980  H HD13 . LEU C 1 108 ? 340.310 364.603 478.812 1.00 84.10  ? 108 LEU C HD13 1 
ATOM 8981  H HD21 . LEU C 1 108 ? 337.464 365.412 479.269 1.00 86.70  ? 108 LEU C HD21 1 
ATOM 8982  H HD22 . LEU C 1 108 ? 338.566 365.227 480.395 1.00 83.82  ? 108 LEU C HD22 1 
ATOM 8983  H HD23 . LEU C 1 108 ? 337.798 366.612 480.252 1.00 85.22  ? 108 LEU C HD23 1 
ATOM 8984  N N    . ASN C 1 109 ? 343.165 365.809 481.097 1.00 83.15  ? 109 ASN C N    1 
ATOM 8985  C CA   . ASN C 1 109 ? 344.619 365.869 481.081 1.00 82.46  ? 109 ASN C CA   1 
ATOM 8986  C C    . ASN C 1 109 ? 345.185 364.461 481.227 1.00 86.22  ? 109 ASN C C    1 
ATOM 8987  O O    . ASN C 1 109 ? 344.783 363.733 482.143 1.00 88.98  ? 109 ASN C O    1 
ATOM 8988  C CB   . ASN C 1 109 ? 345.126 366.774 482.204 1.00 82.44  ? 109 ASN C CB   1 
ATOM 8989  C CG   . ASN C 1 109 ? 346.551 366.463 482.606 1.00 82.77  ? 109 ASN C CG   1 
ATOM 8990  O OD1  . ASN C 1 109 ? 346.809 366.021 483.724 1.00 88.21  ? 109 ASN C OD1  1 
ATOM 8991  N ND2  . ASN C 1 109 ? 347.486 366.696 481.696 1.00 78.15  ? 109 ASN C ND2  1 
ATOM 8992  H H    . ASN C 1 109 ? 342.850 365.059 481.375 1.00 83.95  ? 109 ASN C H    1 
ATOM 8993  H HA   . ASN C 1 109 ? 344.904 366.248 480.237 1.00 82.49  ? 109 ASN C HA   1 
ATOM 8994  H HB2  . ASN C 1 109 ? 345.094 367.696 481.905 1.00 82.71  ? 109 ASN C HB2  1 
ATOM 8995  H HB3  . ASN C 1 109 ? 344.562 366.657 482.984 1.00 81.97  ? 109 ASN C HB3  1 
ATOM 8996  H HD21 . ASN C 1 109 ? 348.312 366.536 481.876 1.00 77.70  ? 109 ASN C HD21 1 
ATOM 8997  H HD22 . ASN C 1 109 ? 347.265 367.006 480.926 1.00 79.90  ? 109 ASN C HD22 1 
ATOM 8998  N N    . PRO C 1 110 ? 346.108 364.035 480.365 1.00 82.46  ? 110 PRO C N    1 
ATOM 8999  C CA   . PRO C 1 110 ? 346.714 362.715 480.557 1.00 71.94  ? 110 PRO C CA   1 
ATOM 9000  C C    . PRO C 1 110 ? 347.428 362.652 481.894 1.00 80.17  ? 110 PRO C C    1 
ATOM 9001  O O    . PRO C 1 110 ? 347.923 363.658 482.406 1.00 86.45  ? 110 PRO C O    1 
ATOM 9002  C CB   . PRO C 1 110 ? 347.692 362.588 479.383 1.00 71.93  ? 110 PRO C CB   1 
ATOM 9003  C CG   . PRO C 1 110 ? 347.893 363.965 478.881 1.00 80.81  ? 110 PRO C CG   1 
ATOM 9004  C CD   . PRO C 1 110 ? 346.637 364.714 479.172 1.00 83.46  ? 110 PRO C CD   1 
ATOM 9005  H HA   . PRO C 1 110 ? 346.045 362.015 480.503 1.00 74.03  ? 110 PRO C HA   1 
ATOM 9006  H HB2  . PRO C 1 110 ? 348.530 362.213 479.696 1.00 73.90  ? 110 PRO C HB2  1 
ATOM 9007  H HB3  . PRO C 1 110 ? 347.303 362.026 478.694 1.00 73.23  ? 110 PRO C HB3  1 
ATOM 9008  H HG2  . PRO C 1 110 ? 348.644 364.371 479.342 1.00 81.54  ? 110 PRO C HG2  1 
ATOM 9009  H HG3  . PRO C 1 110 ? 348.057 363.938 477.925 1.00 81.91  ? 110 PRO C HG3  1 
ATOM 9010  H HD2  . PRO C 1 110 ? 346.843 365.639 479.371 1.00 82.68  ? 110 PRO C HD2  1 
ATOM 9011  H HD3  . PRO C 1 110 ? 346.016 364.635 478.431 1.00 83.71  ? 110 PRO C HD3  1 
ATOM 9012  N N    . SER C 1 111 ? 347.464 361.453 482.466 1.00 87.68  ? 111 SER C N    1 
ATOM 9013  C CA   . SER C 1 111 ? 347.948 361.209 483.818 1.00 90.24  ? 111 SER C CA   1 
ATOM 9014  C C    . SER C 1 111 ? 346.935 361.636 484.870 1.00 89.83  ? 111 SER C C    1 
ATOM 9015  O O    . SER C 1 111 ? 347.309 361.926 486.010 1.00 94.19  ? 111 SER C O    1 
ATOM 9016  C CB   . SER C 1 111 ? 349.284 361.911 484.081 1.00 93.75  ? 111 SER C CB   1 
ATOM 9017  O OG   . SER C 1 111 ? 349.085 363.176 484.686 1.00 95.74  ? 111 SER C OG   1 
ATOM 9018  H H    . SER C 1 111 ? 347.202 360.735 482.071 1.00 85.84  ? 111 SER C H    1 
ATOM 9019  H HA   . SER C 1 111 ? 348.094 360.261 483.917 1.00 88.52  ? 111 SER C HA   1 
ATOM 9020  H HB2  . SER C 1 111 ? 349.817 361.359 484.675 1.00 91.87  ? 111 SER C HB2  1 
ATOM 9021  H HB3  . SER C 1 111 ? 349.748 362.031 483.238 1.00 91.93  ? 111 SER C HB3  1 
ATOM 9022  H HG   . SER C 1 111 ? 349.825 363.548 484.823 1.00 94.08  ? 111 SER C HG   1 
ATOM 9023  N N    . GLU C 1 112 ? 345.653 361.684 484.510 1.00 92.12  ? 112 GLU C N    1 
ATOM 9024  C CA   . GLU C 1 112 ? 344.580 361.988 485.451 1.00 94.17  ? 112 GLU C CA   1 
ATOM 9025  C C    . GLU C 1 112 ? 343.805 360.708 485.737 1.00 97.59  ? 112 GLU C C    1 
ATOM 9026  O O    . GLU C 1 112 ? 343.028 360.252 484.885 1.00 102.37 ? 112 GLU C O    1 
ATOM 9027  C CB   . GLU C 1 112 ? 343.652 363.064 484.882 1.00 93.95  ? 112 GLU C CB   1 
ATOM 9028  C CG   . GLU C 1 112 ? 342.600 363.554 485.861 1.00 98.60  ? 112 GLU C CG   1 
ATOM 9029  C CD   . GLU C 1 112 ? 343.193 364.362 486.997 1.00 110.53 ? 112 GLU C CD   1 
ATOM 9030  O OE1  . GLU C 1 112 ? 344.289 364.932 486.815 1.00 108.99 ? 112 GLU C OE1  1 
ATOM 9031  O OE2  . GLU C 1 112 ? 342.563 364.427 488.073 1.00 114.27 ? 112 GLU C OE2  1 
ATOM 9032  H H    . GLU C 1 112 ? 345.374 361.540 483.710 1.00 92.39  ? 112 GLU C H    1 
ATOM 9033  H HA   . GLU C 1 112 ? 344.957 362.329 486.275 1.00 95.42  ? 112 GLU C HA   1 
ATOM 9034  H HB2  . GLU C 1 112 ? 344.187 363.828 484.614 1.00 92.84  ? 112 GLU C HB2  1 
ATOM 9035  H HB3  . GLU C 1 112 ? 343.190 362.700 484.110 1.00 94.31  ? 112 GLU C HB3  1 
ATOM 9036  H HG2  . GLU C 1 112 ? 341.970 364.120 485.389 1.00 96.62  ? 112 GLU C HG2  1 
ATOM 9037  H HG3  . GLU C 1 112 ? 342.139 362.791 486.243 1.00 98.91  ? 112 GLU C HG3  1 
ATOM 9038  N N    . PRO C 1 113 ? 343.976 360.088 486.907 1.00 96.10  ? 113 PRO C N    1 
ATOM 9039  C CA   . PRO C 1 113 ? 343.279 358.818 487.163 1.00 95.73  ? 113 PRO C CA   1 
ATOM 9040  C C    . PRO C 1 113 ? 341.769 358.920 487.059 1.00 98.94  ? 113 PRO C C    1 
ATOM 9041  O O    . PRO C 1 113 ? 341.116 357.937 486.687 1.00 96.54  ? 113 PRO C O    1 
ATOM 9042  C CB   . PRO C 1 113 ? 343.723 358.460 488.587 1.00 95.68  ? 113 PRO C CB   1 
ATOM 9043  C CG   . PRO C 1 113 ? 345.020 359.160 488.766 1.00 98.08  ? 113 PRO C CG   1 
ATOM 9044  C CD   . PRO C 1 113 ? 344.924 360.426 487.981 1.00 97.90  ? 113 PRO C CD   1 
ATOM 9045  H HA   . PRO C 1 113 ? 343.595 358.134 486.551 1.00 96.56  ? 113 PRO C HA   1 
ATOM 9046  H HB2  . PRO C 1 113 ? 343.067 358.781 489.225 1.00 97.76  ? 113 PRO C HB2  1 
ATOM 9047  H HB3  . PRO C 1 113 ? 343.836 357.499 488.664 1.00 95.36  ? 113 PRO C HB3  1 
ATOM 9048  H HG2  . PRO C 1 113 ? 345.156 359.360 489.704 1.00 98.42  ? 113 PRO C HG2  1 
ATOM 9049  H HG3  . PRO C 1 113 ? 345.739 358.603 488.428 1.00 97.16  ? 113 PRO C HG3  1 
ATOM 9050  H HD2  . PRO C 1 113 ? 344.573 361.143 488.531 1.00 96.68  ? 113 PRO C HD2  1 
ATOM 9051  H HD3  . PRO C 1 113 ? 345.790 360.653 487.608 1.00 98.77  ? 113 PRO C HD3  1 
ATOM 9052  N N    . GLY C 1 114 ? 341.191 360.076 487.383 1.00 98.23  ? 114 GLY C N    1 
ATOM 9053  C CA   . GLY C 1 114 ? 339.745 360.208 487.320 1.00 92.35  ? 114 GLY C CA   1 
ATOM 9054  C C    . GLY C 1 114 ? 339.203 360.084 485.909 1.00 91.18  ? 114 GLY C C    1 
ATOM 9055  O O    . GLY C 1 114 ? 338.143 359.491 485.691 1.00 87.05  ? 114 GLY C O    1 
ATOM 9056  H H    . GLY C 1 114 ? 341.608 360.784 487.636 1.00 97.22  ? 114 GLY C H    1 
ATOM 9057  H HA2  . GLY C 1 114 ? 339.335 359.519 487.867 1.00 92.17  ? 114 GLY C HA2  1 
ATOM 9058  H HA3  . GLY C 1 114 ? 339.485 361.073 487.671 1.00 93.18  ? 114 GLY C HA3  1 
ATOM 9059  N N    . THR C 1 115 ? 339.918 360.641 484.932 1.00 90.87  ? 115 THR C N    1 
ATOM 9060  C CA   . THR C 1 115 ? 339.440 360.673 483.553 1.00 90.44  ? 115 THR C CA   1 
ATOM 9061  C C    . THR C 1 115 ? 339.916 359.460 482.757 1.00 88.38  ? 115 THR C C    1 
ATOM 9062  O O    . THR C 1 115 ? 339.100 358.681 482.255 1.00 93.11  ? 115 THR C O    1 
ATOM 9063  C CB   . THR C 1 115 ? 339.904 361.965 482.873 1.00 91.15  ? 115 THR C CB   1 
ATOM 9064  O OG1  . THR C 1 115 ? 339.578 363.086 483.703 1.00 94.52  ? 115 THR C OG1  1 
ATOM 9065  C CG2  . THR C 1 115 ? 339.234 362.128 481.519 1.00 88.54  ? 115 THR C CG2  1 
ATOM 9066  H H    . THR C 1 115 ? 340.688 361.008 485.044 1.00 93.06  ? 115 THR C H    1 
ATOM 9067  H HA   . THR C 1 115 ? 338.470 360.668 483.554 1.00 90.48  ? 115 THR C HA   1 
ATOM 9068  H HB   . THR C 1 115 ? 340.863 361.932 482.738 1.00 91.20  ? 115 THR C HB   1 
ATOM 9069  H HG1  . THR C 1 115 ? 338.748 363.122 483.825 1.00 91.06  ? 115 THR C HG1  1 
ATOM 9070  H HG21 . THR C 1 115 ? 339.444 363.000 481.150 1.00 88.23  ? 115 THR C HG21 1 
ATOM 9071  H HG22 . THR C 1 115 ? 339.549 361.444 480.907 1.00 88.67  ? 115 THR C HG22 1 
ATOM 9072  H HG23 . THR C 1 115 ? 338.272 362.050 481.613 1.00 89.03  ? 115 THR C HG23 1 
ATOM 9073  N N    . PHE C 1 116 ? 341.228 359.289 482.637 1.00 85.88  ? 116 PHE C N    1 
ATOM 9074  C CA   . PHE C 1 116 ? 341.810 358.233 481.823 1.00 86.84  ? 116 PHE C CA   1 
ATOM 9075  C C    . PHE C 1 116 ? 342.314 357.104 482.710 1.00 88.61  ? 116 PHE C C    1 
ATOM 9076  O O    . PHE C 1 116 ? 342.872 357.346 483.784 1.00 90.62  ? 116 PHE C O    1 
ATOM 9077  C CB   . PHE C 1 116 ? 342.957 358.776 480.971 1.00 89.87  ? 116 PHE C CB   1 
ATOM 9078  C CG   . PHE C 1 116 ? 342.575 359.947 480.116 1.00 85.65  ? 116 PHE C CG   1 
ATOM 9079  C CD1  . PHE C 1 116 ? 342.675 361.236 480.604 1.00 81.69  ? 116 PHE C CD1  1 
ATOM 9080  C CD2  . PHE C 1 116 ? 342.120 359.760 478.824 1.00 84.27  ? 116 PHE C CD2  1 
ATOM 9081  C CE1  . PHE C 1 116 ? 342.327 362.314 479.822 1.00 80.31  ? 116 PHE C CE1  1 
ATOM 9082  C CE2  . PHE C 1 116 ? 341.770 360.837 478.039 1.00 74.36  ? 116 PHE C CE2  1 
ATOM 9083  C CZ   . PHE C 1 116 ? 341.874 362.115 478.538 1.00 76.75  ? 116 PHE C CZ   1 
ATOM 9084  H H    . PHE C 1 116 ? 341.813 359.786 483.025 1.00 89.70  ? 116 PHE C H    1 
ATOM 9085  H HA   . PHE C 1 116 ? 341.132 357.876 481.227 1.00 87.41  ? 116 PHE C HA   1 
ATOM 9086  H HB2  . PHE C 1 116 ? 343.677 359.059 481.555 1.00 89.38  ? 116 PHE C HB2  1 
ATOM 9087  H HB3  . PHE C 1 116 ? 343.267 358.070 480.382 1.00 88.24  ? 116 PHE C HB3  1 
ATOM 9088  H HD1  . PHE C 1 116 ? 342.981 361.376 481.471 1.00 85.96  ? 116 PHE C HD1  1 
ATOM 9089  H HD2  . PHE C 1 116 ? 342.047 358.898 478.482 1.00 86.05  ? 116 PHE C HD2  1 
ATOM 9090  H HE1  . PHE C 1 116 ? 342.399 363.177 480.162 1.00 83.13  ? 116 PHE C HE1  1 
ATOM 9091  H HE2  . PHE C 1 116 ? 341.464 360.700 477.171 1.00 75.93  ? 116 PHE C HE2  1 
ATOM 9092  H HZ   . PHE C 1 116 ? 341.639 362.842 478.009 1.00 80.34  ? 116 PHE C HZ   1 
ATOM 9093  N N    . ASN C 1 117 ? 342.116 355.870 482.254 1.00 88.56  ? 117 ASN C N    1 
ATOM 9094  C CA   . ASN C 1 117 ? 342.543 354.681 482.981 1.00 94.57  ? 117 ASN C CA   1 
ATOM 9095  C C    . ASN C 1 117 ? 343.732 354.004 482.319 1.00 96.21  ? 117 ASN C C    1 
ATOM 9096  O O    . ASN C 1 117 ? 344.654 353.574 483.015 1.00 102.27 ? 117 ASN C O    1 
ATOM 9097  C CB   . ASN C 1 117 ? 341.355 353.704 483.103 1.00 96.34  ? 117 ASN C CB   1 
ATOM 9098  C CG   . ASN C 1 117 ? 341.761 352.258 483.432 1.00 100.77 ? 117 ASN C CG   1 
ATOM 9099  O OD1  . ASN C 1 117 ? 342.931 351.888 483.456 1.00 97.57  ? 117 ASN C OD1  1 
ATOM 9100  N ND2  . ASN C 1 117 ? 340.754 351.430 483.691 1.00 108.10 ? 117 ASN C ND2  1 
ATOM 9101  H H    . ASN C 1 117 ? 341.731 355.694 481.505 1.00 90.55  ? 117 ASN C H    1 
ATOM 9102  H HA   . ASN C 1 117 ? 342.812 354.939 483.876 1.00 95.30  ? 117 ASN C HA   1 
ATOM 9103  H HB2  . ASN C 1 117 ? 340.770 354.013 483.812 1.00 96.80  ? 117 ASN C HB2  1 
ATOM 9104  H HB3  . ASN C 1 117 ? 340.873 353.688 482.262 1.00 97.06  ? 117 ASN C HB3  1 
ATOM 9105  H HD21 . ASN C 1 117 ? 339.943 351.716 483.667 1.00 105.09 ? 117 ASN C HD21 1 
ATOM 9106  H HD22 . ASN C 1 117 ? 340.913 350.607 483.882 1.00 105.51 ? 117 ASN C HD22 1 
ATOM 9107  N N    . GLN C 1 118 ? 343.751 353.922 480.990 1.00 90.01  ? 118 GLN C N    1 
ATOM 9108  C CA   . GLN C 1 118 ? 344.865 353.316 480.274 1.00 93.03  ? 118 GLN C CA   1 
ATOM 9109  C C    . GLN C 1 118 ? 345.866 354.332 479.749 1.00 96.77  ? 118 GLN C C    1 
ATOM 9110  O O    . GLN C 1 118 ? 347.061 354.029 479.690 1.00 97.52  ? 118 GLN C O    1 
ATOM 9111  C CB   . GLN C 1 118 ? 344.351 352.475 479.100 1.00 92.65  ? 118 GLN C CB   1 
ATOM 9112  C CG   . GLN C 1 118 ? 344.944 351.077 479.041 1.00 103.99 ? 118 GLN C CG   1 
ATOM 9113  C CD   . GLN C 1 118 ? 344.157 350.148 478.141 1.00 112.43 ? 118 GLN C CD   1 
ATOM 9114  O OE1  . GLN C 1 118 ? 343.172 349.543 478.563 1.00 122.65 ? 118 GLN C OE1  1 
ATOM 9115  N NE2  . GLN C 1 118 ? 344.591 350.027 476.892 1.00 110.52 ? 118 GLN C NE2  1 
ATOM 9116  H H    . GLN C 1 118 ? 343.128 354.219 480.478 1.00 93.38  ? 118 GLN C H    1 
ATOM 9117  H HA   . GLN C 1 118 ? 345.339 352.722 480.877 1.00 97.07  ? 118 GLN C HA   1 
ATOM 9118  H HB2  . GLN C 1 118 ? 343.389 352.385 479.181 1.00 96.13  ? 118 GLN C HB2  1 
ATOM 9119  H HB3  . GLN C 1 118 ? 344.571 352.927 478.271 1.00 96.00  ? 118 GLN C HB3  1 
ATOM 9120  H HG2  . GLN C 1 118 ? 345.849 351.131 478.696 1.00 103.57 ? 118 GLN C HG2  1 
ATOM 9121  H HG3  . GLN C 1 118 ? 344.951 350.695 479.933 1.00 103.62 ? 118 GLN C HG3  1 
ATOM 9122  H HE21 . GLN C 1 118 ? 345.284 350.466 476.635 1.00 108.17 ? 118 GLN C HE21 1 
ATOM 9123  H HE22 . GLN C 1 118 ? 344.179 349.512 476.341 1.00 108.14 ? 118 GLN C HE22 1 
ATOM 9124  N N    . LEU C 1 119 ? 345.416 355.528 479.367 1.00 93.55  ? 119 LEU C N    1 
ATOM 9125  C CA   . LEU C 1 119 ? 346.347 356.540 478.883 1.00 87.28  ? 119 LEU C CA   1 
ATOM 9126  C C    . LEU C 1 119 ? 347.277 357.032 479.983 1.00 89.70  ? 119 LEU C C    1 
ATOM 9127  O O    . LEU C 1 119 ? 348.350 357.561 479.679 1.00 94.72  ? 119 LEU C O    1 
ATOM 9128  C CB   . LEU C 1 119 ? 345.581 357.720 478.287 1.00 82.26  ? 119 LEU C CB   1 
ATOM 9129  C CG   . LEU C 1 119 ? 346.416 358.858 477.689 1.00 84.29  ? 119 LEU C CG   1 
ATOM 9130  C CD1  . LEU C 1 119 ? 347.566 358.337 476.837 1.00 84.39  ? 119 LEU C CD1  1 
ATOM 9131  C CD2  . LEU C 1 119 ? 345.538 359.788 476.875 1.00 85.26  ? 119 LEU C CD2  1 
ATOM 9132  H H    . LEU C 1 119 ? 344.593 355.775 479.380 1.00 92.50  ? 119 LEU C H    1 
ATOM 9133  H HA   . LEU C 1 119 ? 346.892 356.147 478.184 1.00 89.19  ? 119 LEU C HA   1 
ATOM 9134  H HB2  . LEU C 1 119 ? 345.009 357.383 477.580 1.00 85.51  ? 119 LEU C HB2  1 
ATOM 9135  H HB3  . LEU C 1 119 ? 345.031 358.108 478.985 1.00 86.11  ? 119 LEU C HB3  1 
ATOM 9136  H HG   . LEU C 1 119 ? 346.798 359.375 478.415 1.00 85.73  ? 119 LEU C HG   1 
ATOM 9137  H HD11 . LEU C 1 119 ? 348.018 359.093 476.429 1.00 86.21  ? 119 LEU C HD11 1 
ATOM 9138  H HD12 . LEU C 1 119 ? 348.189 357.846 477.392 1.00 87.48  ? 119 LEU C HD12 1 
ATOM 9139  H HD13 . LEU C 1 119 ? 347.209 357.757 476.148 1.00 85.05  ? 119 LEU C HD13 1 
ATOM 9140  H HD21 . LEU C 1 119 ? 346.078 360.523 476.547 1.00 84.76  ? 119 LEU C HD21 1 
ATOM 9141  H HD22 . LEU C 1 119 ? 345.164 359.295 476.129 1.00 84.97  ? 119 LEU C HD22 1 
ATOM 9142  H HD23 . LEU C 1 119 ? 344.826 360.126 477.440 1.00 85.19  ? 119 LEU C HD23 1 
ATOM 9143  N N    . ILE C 1 120 ? 346.892 356.870 481.250 1.00 89.18  ? 120 ILE C N    1 
ATOM 9144  C CA   . ILE C 1 120 ? 347.771 357.265 482.346 1.00 90.65  ? 120 ILE C CA   1 
ATOM 9145  C C    . ILE C 1 120 ? 349.092 356.513 482.268 1.00 92.10  ? 120 ILE C C    1 
ATOM 9146  O O    . ILE C 1 120 ? 350.167 357.096 482.455 1.00 94.14  ? 120 ILE C O    1 
ATOM 9147  C CB   . ILE C 1 120 ? 347.070 357.043 483.700 1.00 88.43  ? 120 ILE C CB   1 
ATOM 9148  C CG1  . ILE C 1 120 ? 347.971 357.487 484.853 1.00 91.99  ? 120 ILE C CG1  1 
ATOM 9149  C CG2  . ILE C 1 120 ? 346.690 355.583 483.879 1.00 91.05  ? 120 ILE C CG2  1 
ATOM 9150  C CD1  . ILE C 1 120 ? 347.292 357.460 486.201 1.00 91.54  ? 120 ILE C CD1  1 
ATOM 9151  H H    . ILE C 1 120 ? 346.136 356.543 481.494 1.00 90.44  ? 120 ILE C H    1 
ATOM 9152  H HA   . ILE C 1 120 ? 347.964 358.213 482.266 1.00 90.32  ? 120 ILE C HA   1 
ATOM 9153  H HB   . ILE C 1 120 ? 346.259 357.576 483.719 1.00 89.06  ? 120 ILE C HB   1 
ATOM 9154  H HG12 . ILE C 1 120 ? 348.733 356.890 484.902 1.00 92.51  ? 120 ILE C HG12 1 
ATOM 9155  H HG13 . ILE C 1 120 ? 348.278 358.388 484.692 1.00 90.84  ? 120 ILE C HG13 1 
ATOM 9156  H HG21 . ILE C 1 120 ? 346.078 355.507 484.629 1.00 92.36  ? 120 ILE C HG21 1 
ATOM 9157  H HG22 . ILE C 1 120 ? 346.261 355.266 483.072 1.00 92.12  ? 120 ILE C HG22 1 
ATOM 9158  H HG23 . ILE C 1 120 ? 347.492 355.066 484.053 1.00 91.54  ? 120 ILE C HG23 1 
ATOM 9159  H HD11 . ILE C 1 120 ? 347.891 357.839 486.862 1.00 91.27  ? 120 ILE C HD11 1 
ATOM 9160  H HD12 . ILE C 1 120 ? 346.477 357.984 486.152 1.00 91.49  ? 120 ILE C HD12 1 
ATOM 9161  H HD13 . ILE C 1 120 ? 347.082 356.542 486.432 1.00 93.20  ? 120 ILE C HD13 1 
ATOM 9162  N N    . LYS C 1 121 ? 349.038 355.210 481.993 1.00 88.67  ? 121 LYS C N    1 
ATOM 9163  C CA   . LYS C 1 121 ? 350.264 354.422 481.951 1.00 91.99  ? 121 LYS C CA   1 
ATOM 9164  C C    . LYS C 1 121 ? 351.151 354.836 480.783 1.00 91.63  ? 121 LYS C C    1 
ATOM 9165  O O    . LYS C 1 121 ? 352.365 354.998 480.948 1.00 96.38  ? 121 LYS C O    1 
ATOM 9166  C CB   . LYS C 1 121 ? 349.927 352.935 481.875 1.00 94.41  ? 121 LYS C CB   1 
ATOM 9167  C CG   . LYS C 1 121 ? 349.611 352.316 483.226 1.00 96.35  ? 121 LYS C CG   1 
ATOM 9168  C CD   . LYS C 1 121 ? 350.860 352.176 484.083 1.00 95.81  ? 121 LYS C CD   1 
ATOM 9169  C CE   . LYS C 1 121 ? 350.589 351.397 485.361 1.00 101.08 ? 121 LYS C CE   1 
ATOM 9170  N NZ   . LYS C 1 121 ? 349.174 351.504 485.811 1.00 106.18 ? 121 LYS C NZ   1 
ATOM 9171  H H    . LYS C 1 121 ? 348.319 354.767 481.830 1.00 91.14  ? 121 LYS C H    1 
ATOM 9172  H HA   . LYS C 1 121 ? 350.762 354.579 482.768 1.00 93.30  ? 121 LYS C HA   1 
ATOM 9173  H HB2  . LYS C 1 121 ? 349.151 352.818 481.305 1.00 93.01  ? 121 LYS C HB2  1 
ATOM 9174  H HB3  . LYS C 1 121 ? 350.686 352.460 481.501 1.00 95.75  ? 121 LYS C HB3  1 
ATOM 9175  H HG2  . LYS C 1 121 ? 348.982 352.887 483.695 1.00 95.63  ? 121 LYS C HG2  1 
ATOM 9176  H HG3  . LYS C 1 121 ? 349.231 351.433 483.095 1.00 96.09  ? 121 LYS C HG3  1 
ATOM 9177  H HD2  . LYS C 1 121 ? 351.541 351.704 483.579 1.00 96.45  ? 121 LYS C HD2  1 
ATOM 9178  H HD3  . LYS C 1 121 ? 351.179 353.057 484.332 1.00 95.46  ? 121 LYS C HD3  1 
ATOM 9179  H HE2  . LYS C 1 121 ? 350.786 350.460 485.208 1.00 101.60 ? 121 LYS C HE2  1 
ATOM 9180  H HE3  . LYS C 1 121 ? 351.156 351.744 486.068 1.00 99.83  ? 121 LYS C HE3  1 
ATOM 9181  H HZ1  . LYS C 1 121 ? 349.087 351.156 486.625 1.00 104.74 ? 121 LYS C HZ1  1 
ATOM 9182  H HZ2  . LYS C 1 121 ? 348.928 352.359 485.834 1.00 102.77 ? 121 LYS C HZ2  1 
ATOM 9183  H HZ3  . LYS C 1 121 ? 348.641 351.065 485.249 1.00 105.08 ? 121 LYS C HZ3  1 
ATOM 9184  N N    . GLU C 1 122 ? 350.567 355.017 479.595 1.00 89.23  ? 122 GLU C N    1 
ATOM 9185  C CA   . GLU C 1 122 ? 351.367 355.396 478.437 1.00 91.98  ? 122 GLU C CA   1 
ATOM 9186  C C    . GLU C 1 122 ? 351.880 356.826 478.527 1.00 89.14  ? 122 GLU C C    1 
ATOM 9187  O O    . GLU C 1 122 ? 352.888 357.147 477.891 1.00 91.22  ? 122 GLU C O    1 
ATOM 9188  C CB   . GLU C 1 122 ? 350.559 355.225 477.149 1.00 98.31  ? 122 GLU C CB   1 
ATOM 9189  C CG   . GLU C 1 122 ? 351.422 355.112 475.899 1.00 97.29  ? 122 GLU C CG   1 
ATOM 9190  C CD   . GLU C 1 122 ? 350.959 354.020 474.956 1.00 103.45 ? 122 GLU C CD   1 
ATOM 9191  O OE1  . GLU C 1 122 ? 350.090 354.297 474.104 1.00 95.31  ? 122 GLU C OE1  1 
ATOM 9192  O OE2  . GLU C 1 122 ? 351.466 352.884 475.064 1.00 108.31 ? 122 GLU C OE2  1 
ATOM 9193  H H    . GLU C 1 122 ? 349.726 354.927 479.439 1.00 91.19  ? 122 GLU C H    1 
ATOM 9194  H HA   . GLU C 1 122 ? 352.137 354.808 478.386 1.00 92.68  ? 122 GLU C HA   1 
ATOM 9195  H HB2  . GLU C 1 122 ? 350.028 354.416 477.218 1.00 97.47  ? 122 GLU C HB2  1 
ATOM 9196  H HB3  . GLU C 1 122 ? 349.977 355.993 477.040 1.00 95.61  ? 122 GLU C HB3  1 
ATOM 9197  H HG2  . GLU C 1 122 ? 351.390 355.954 475.418 1.00 95.50  ? 122 GLU C HG2  1 
ATOM 9198  H HG3  . GLU C 1 122 ? 352.335 354.914 476.159 1.00 95.56  ? 122 GLU C HG3  1 
ATOM 9199  N N    . ALA C 1 123 ? 351.216 357.688 479.293 1.00 85.74  ? 123 ALA C N    1 
ATOM 9200  C CA   . ALA C 1 123 ? 351.649 359.069 479.444 1.00 80.71  ? 123 ALA C CA   1 
ATOM 9201  C C    . ALA C 1 123 ? 352.654 359.258 480.569 1.00 87.19  ? 123 ALA C C    1 
ATOM 9202  O O    . ALA C 1 123 ? 353.194 360.359 480.716 1.00 88.69  ? 123 ALA C O    1 
ATOM 9203  C CB   . ALA C 1 123 ? 350.441 359.977 479.689 1.00 82.83  ? 123 ALA C CB   1 
ATOM 9204  H H    . ALA C 1 123 ? 350.506 357.494 479.739 1.00 88.95  ? 123 ALA C H    1 
ATOM 9205  H HA   . ALA C 1 123 ? 352.071 359.356 478.619 1.00 83.70  ? 123 ALA C HA   1 
ATOM 9206  H HB1  . ALA C 1 123 ? 350.750 360.892 479.788 1.00 83.66  ? 123 ALA C HB1  1 
ATOM 9207  H HB2  . ALA C 1 123 ? 349.838 359.911 478.932 1.00 85.41  ? 123 ALA C HB2  1 
ATOM 9208  H HB3  . ALA C 1 123 ? 349.990 359.691 480.498 1.00 86.24  ? 123 ALA C HB3  1 
ATOM 9209  N N    . ALA C 1 124 ? 352.918 358.221 481.365 1.00 93.06  ? 124 ALA C N    1 
ATOM 9210  C CA   . ALA C 1 124 ? 353.913 358.334 482.423 1.00 98.11  ? 124 ALA C CA   1 
ATOM 9211  C C    . ALA C 1 124 ? 355.331 358.373 481.874 1.00 98.74  ? 124 ALA C C    1 
ATOM 9212  O O    . ALA C 1 124 ? 356.247 358.796 482.587 1.00 105.74 ? 124 ALA C O    1 
ATOM 9213  C CB   . ALA C 1 124 ? 353.769 357.174 483.406 1.00 99.89  ? 124 ALA C CB   1 
ATOM 9214  H H    . ALA C 1 124 ? 352.538 357.451 481.313 1.00 92.12  ? 124 ALA C H    1 
ATOM 9215  H HA   . ALA C 1 124 ? 353.760 359.159 482.911 1.00 96.62  ? 124 ALA C HA   1 
ATOM 9216  H HB1  . ALA C 1 124 ? 354.440 357.263 484.101 1.00 99.01  ? 124 ALA C HB1  1 
ATOM 9217  H HB2  . ALA C 1 124 ? 352.881 357.199 483.797 1.00 96.55  ? 124 ALA C HB2  1 
ATOM 9218  H HB3  . ALA C 1 124 ? 353.896 356.339 482.929 1.00 96.66  ? 124 ALA C HB3  1 
ATOM 9219  N N    . GLN C 1 125 ? 355.532 357.944 480.632 1.00 92.19  ? 125 GLN C N    1 
ATOM 9220  C CA   . GLN C 1 125 ? 356.847 357.937 480.006 1.00 91.93  ? 125 GLN C CA   1 
ATOM 9221  C C    . GLN C 1 125 ? 357.127 359.200 479.204 1.00 92.28  ? 125 GLN C C    1 
ATOM 9222  O O    . GLN C 1 125 ? 358.185 359.291 478.574 1.00 98.11  ? 125 GLN C O    1 
ATOM 9223  C CB   . GLN C 1 125 ? 356.993 356.721 479.082 1.00 93.15  ? 125 GLN C CB   1 
ATOM 9224  C CG   . GLN C 1 125 ? 356.335 355.439 479.576 1.00 99.12  ? 125 GLN C CG   1 
ATOM 9225  C CD   . GLN C 1 125 ? 356.097 354.449 478.455 1.00 107.53 ? 125 GLN C CD   1 
ATOM 9226  O OE1  . GLN C 1 125 ? 356.931 354.289 477.564 1.00 110.63 ? 125 GLN C OE1  1 
ATOM 9227  N NE2  . GLN C 1 125 ? 354.952 353.778 478.491 1.00 108.37 ? 125 GLN C NE2  1 
ATOM 9228  H H    . GLN C 1 125 ? 354.908 357.648 480.120 1.00 94.06  ? 125 GLN C H    1 
ATOM 9229  H HA   . GLN C 1 125 ? 357.523 357.867 480.697 1.00 94.57  ? 125 GLN C HA   1 
ATOM 9230  H HB2  . GLN C 1 125 ? 356.597 356.938 478.223 1.00 94.82  ? 125 GLN C HB2  1 
ATOM 9231  H HB3  . GLN C 1 125 ? 357.938 356.536 478.965 1.00 97.14  ? 125 GLN C HB3  1 
ATOM 9232  H HG2  . GLN C 1 125 ? 356.914 355.018 480.230 1.00 100.10 ? 125 GLN C HG2  1 
ATOM 9233  H HG3  . GLN C 1 125 ? 355.474 355.637 479.973 1.00 97.40  ? 125 GLN C HG3  1 
ATOM 9234  H HE21 . GLN C 1 125 ? 354.392 353.916 479.130 1.00 102.66 ? 125 GLN C HE21 1 
ATOM 9235  H HE22 . GLN C 1 125 ? 354.770 353.204 477.877 1.00 105.85 ? 125 GLN C HE22 1 
ATOM 9236  N N    . TYR C 1 126 ? 356.215 360.170 479.207 1.00 87.41  ? 126 TYR C N    1 
ATOM 9237  C CA   . TYR C 1 126 ? 356.332 361.352 478.369 1.00 80.64  ? 126 TYR C CA   1 
ATOM 9238  C C    . TYR C 1 126 ? 356.089 362.601 479.203 1.00 78.44  ? 126 TYR C C    1 
ATOM 9239  O O    . TYR C 1 126 ? 355.487 362.551 480.278 1.00 78.73  ? 126 TYR C O    1 
ATOM 9240  C CB   . TYR C 1 126 ? 355.353 361.285 477.193 1.00 74.87  ? 126 TYR C CB   1 
ATOM 9241  C CG   . TYR C 1 126 ? 355.700 360.193 476.210 1.00 77.96  ? 126 TYR C CG   1 
ATOM 9242  C CD1  . TYR C 1 126 ? 355.328 358.879 476.445 1.00 84.83  ? 126 TYR C CD1  1 
ATOM 9243  C CD2  . TYR C 1 126 ? 356.406 360.474 475.051 1.00 83.16  ? 126 TYR C CD2  1 
ATOM 9244  C CE1  . TYR C 1 126 ? 355.648 357.876 475.555 1.00 88.84  ? 126 TYR C CE1  1 
ATOM 9245  C CE2  . TYR C 1 126 ? 356.730 359.478 474.153 1.00 86.44  ? 126 TYR C CE2  1 
ATOM 9246  C CZ   . TYR C 1 126 ? 356.348 358.181 474.411 1.00 88.56  ? 126 TYR C CZ   1 
ATOM 9247  O OH   . TYR C 1 126 ? 356.667 357.182 473.521 1.00 86.76  ? 126 TYR C OH   1 
ATOM 9248  H H    . TYR C 1 126 ? 355.508 360.164 479.696 1.00 88.24  ? 126 TYR C H    1 
ATOM 9249  H HA   . TYR C 1 126 ? 357.231 361.403 478.008 1.00 83.56  ? 126 TYR C HA   1 
ATOM 9250  H HB2  . TYR C 1 126 ? 354.461 361.111 477.532 1.00 80.39  ? 126 TYR C HB2  1 
ATOM 9251  H HB3  . TYR C 1 126 ? 355.368 362.132 476.719 1.00 77.51  ? 126 TYR C HB3  1 
ATOM 9252  H HD1  . TYR C 1 126 ? 354.856 358.670 477.219 1.00 87.19  ? 126 TYR C HD1  1 
ATOM 9253  H HD2  . TYR C 1 126 ? 356.666 361.350 474.875 1.00 84.43  ? 126 TYR C HD2  1 
ATOM 9254  H HE1  . TYR C 1 126 ? 355.391 356.999 475.726 1.00 89.51  ? 126 TYR C HE1  1 
ATOM 9255  H HE2  . TYR C 1 126 ? 357.203 359.681 473.379 1.00 88.04  ? 126 TYR C HE2  1 
ATOM 9256  H HH   . TYR C 1 126 ? 357.133 357.494 472.895 1.00 88.02  ? 126 TYR C HH   1 
ATOM 9257  N N    . GLU C 1 127 ? 356.572 363.731 478.688 1.00 82.70  ? 127 GLU C N    1 
ATOM 9258  C CA   . GLU C 1 127 ? 356.597 364.984 479.431 1.00 84.37  ? 127 GLU C CA   1 
ATOM 9259  C C    . GLU C 1 127 ? 355.575 366.006 478.963 1.00 84.27  ? 127 GLU C C    1 
ATOM 9260  O O    . GLU C 1 127 ? 355.177 366.860 479.756 1.00 86.56  ? 127 GLU C O    1 
ATOM 9261  C CB   . GLU C 1 127 ? 357.991 365.617 479.343 1.00 85.31  ? 127 GLU C CB   1 
ATOM 9262  C CG   . GLU C 1 127 ? 358.406 366.372 480.590 1.00 89.07  ? 127 GLU C CG   1 
ATOM 9263  C CD   . GLU C 1 127 ? 359.159 365.499 481.573 1.00 99.24  ? 127 GLU C CD   1 
ATOM 9264  O OE1  . GLU C 1 127 ? 358.613 365.218 482.660 1.00 106.67 ? 127 GLU C OE1  1 
ATOM 9265  O OE2  . GLU C 1 127 ? 360.297 365.093 481.258 1.00 101.77 ? 127 GLU C OE2  1 
ATOM 9266  H H    . GLU C 1 127 ? 356.897 363.796 477.894 1.00 83.85  ? 127 GLU C H    1 
ATOM 9267  H HA   . GLU C 1 127 ? 356.418 364.795 480.366 1.00 85.22  ? 127 GLU C HA   1 
ATOM 9268  H HB2  . GLU C 1 127 ? 358.643 364.916 479.191 1.00 87.26  ? 127 GLU C HB2  1 
ATOM 9269  H HB3  . GLU C 1 127 ? 358.002 366.242 478.602 1.00 85.94  ? 127 GLU C HB3  1 
ATOM 9270  H HG2  . GLU C 1 127 ? 358.985 367.108 480.336 1.00 91.11  ? 127 GLU C HG2  1 
ATOM 9271  H HG3  . GLU C 1 127 ? 357.613 366.711 481.035 1.00 89.73  ? 127 GLU C HG3  1 
ATOM 9272  N N    . LYS C 1 128 ? 355.146 365.951 477.704 1.00 80.32  ? 128 LYS C N    1 
ATOM 9273  C CA   . LYS C 1 128 ? 354.209 366.920 477.156 1.00 76.54  ? 128 LYS C CA   1 
ATOM 9274  C C    . LYS C 1 128 ? 353.174 366.198 476.307 1.00 73.65  ? 128 LYS C C    1 
ATOM 9275  O O    . LYS C 1 128 ? 353.376 365.060 475.879 1.00 80.74  ? 128 LYS C O    1 
ATOM 9276  C CB   . LYS C 1 128 ? 354.932 367.985 476.322 1.00 85.96  ? 128 LYS C CB   1 
ATOM 9277  C CG   . LYS C 1 128 ? 355.870 368.864 477.134 1.00 86.50  ? 128 LYS C CG   1 
ATOM 9278  C CD   . LYS C 1 128 ? 356.663 369.812 476.248 1.00 89.52  ? 128 LYS C CD   1 
ATOM 9279  C CE   . LYS C 1 128 ? 356.026 371.188 476.199 1.00 87.95  ? 128 LYS C CE   1 
ATOM 9280  N NZ   . LYS C 1 128 ? 356.415 372.021 477.368 1.00 92.25  ? 128 LYS C NZ   1 
ATOM 9281  H H    . LYS C 1 128 ? 355.391 365.351 477.140 1.00 81.57  ? 128 LYS C H    1 
ATOM 9282  H HA   . LYS C 1 128 ? 353.747 367.366 477.882 1.00 79.70  ? 128 LYS C HA   1 
ATOM 9283  H HB2  . LYS C 1 128 ? 355.457 367.541 475.637 1.00 85.05  ? 128 LYS C HB2  1 
ATOM 9284  H HB3  . LYS C 1 128 ? 354.270 368.560 475.908 1.00 85.27  ? 128 LYS C HB3  1 
ATOM 9285  H HG2  . LYS C 1 128 ? 355.351 369.395 477.758 1.00 85.60  ? 128 LYS C HG2  1 
ATOM 9286  H HG3  . LYS C 1 128 ? 356.498 368.303 477.614 1.00 84.74  ? 128 LYS C HG3  1 
ATOM 9287  H HD2  . LYS C 1 128 ? 357.561 369.905 476.603 1.00 88.79  ? 128 LYS C HD2  1 
ATOM 9288  H HD3  . LYS C 1 128 ? 356.693 369.459 475.346 1.00 89.12  ? 128 LYS C HD3  1 
ATOM 9289  H HE2  . LYS C 1 128 ? 356.312 371.645 475.393 1.00 87.85  ? 128 LYS C HE2  1 
ATOM 9290  H HE3  . LYS C 1 128 ? 355.061 371.093 476.206 1.00 86.93  ? 128 LYS C HE3  1 
ATOM 9291  H HZ1  . LYS C 1 128 ? 356.036 372.824 477.309 1.00 96.00  ? 128 LYS C HZ1  1 
ATOM 9292  H HZ2  . LYS C 1 128 ? 356.147 371.630 478.121 1.00 90.83  ? 128 LYS C HZ2  1 
ATOM 9293  H HZ3  . LYS C 1 128 ? 357.299 372.120 477.392 1.00 90.09  ? 128 LYS C HZ3  1 
ATOM 9294  N N    . TYR C 1 129 ? 352.052 366.874 476.069 1.00 73.31  ? 129 TYR C N    1 
ATOM 9295  C CA   . TYR C 1 129 ? 350.945 366.280 475.335 1.00 73.13  ? 129 TYR C CA   1 
ATOM 9296  C C    . TYR C 1 129 ? 350.202 367.369 474.575 1.00 71.79  ? 129 TYR C C    1 
ATOM 9297  O O    . TYR C 1 129 ? 350.345 368.561 474.852 1.00 81.41  ? 129 TYR C O    1 
ATOM 9298  C CB   . TYR C 1 129 ? 349.989 365.541 476.274 1.00 69.47  ? 129 TYR C CB   1 
ATOM 9299  C CG   . TYR C 1 129 ? 349.089 366.464 477.058 1.00 69.00  ? 129 TYR C CG   1 
ATOM 9300  C CD1  . TYR C 1 129 ? 349.509 367.019 478.256 1.00 77.15  ? 129 TYR C CD1  1 
ATOM 9301  C CD2  . TYR C 1 129 ? 347.820 366.781 476.600 1.00 66.98  ? 129 TYR C CD2  1 
ATOM 9302  C CE1  . TYR C 1 129 ? 348.693 367.863 478.974 1.00 74.64  ? 129 TYR C CE1  1 
ATOM 9303  C CE2  . TYR C 1 129 ? 346.997 367.624 477.311 1.00 73.04  ? 129 TYR C CE2  1 
ATOM 9304  C CZ   . TYR C 1 129 ? 347.438 368.164 478.497 1.00 76.17  ? 129 TYR C CZ   1 
ATOM 9305  O OH   . TYR C 1 129 ? 346.619 369.003 479.211 1.00 84.58  ? 129 TYR C OH   1 
ATOM 9306  H H    . TYR C 1 129 ? 351.910 367.683 476.324 1.00 75.64  ? 129 TYR C H    1 
ATOM 9307  H HA   . TYR C 1 129 ? 351.292 365.643 474.691 1.00 75.07  ? 129 TYR C HA   1 
ATOM 9308  H HB2  . TYR C 1 129 ? 349.427 364.951 475.749 1.00 71.15  ? 129 TYR C HB2  1 
ATOM 9309  H HB3  . TYR C 1 129 ? 350.510 365.023 476.908 1.00 71.99  ? 129 TYR C HB3  1 
ATOM 9310  H HD1  . TYR C 1 129 ? 350.358 366.819 478.580 1.00 76.41  ? 129 TYR C HD1  1 
ATOM 9311  H HD2  . TYR C 1 129 ? 347.520 366.419 475.798 1.00 69.79  ? 129 TYR C HD2  1 
ATOM 9312  H HE1  . TYR C 1 129 ? 348.988 368.229 479.777 1.00 74.64  ? 129 TYR C HE1  1 
ATOM 9313  H HE2  . TYR C 1 129 ? 346.148 367.829 476.992 1.00 75.30  ? 129 TYR C HE2  1 
ATOM 9314  H HH   . TYR C 1 129 ? 346.903 369.079 479.998 1.00 81.81  ? 129 TYR C HH   1 
ATOM 9315  N N    . ARG C 1 130 ? 349.399 366.937 473.604 1.00 69.94  ? 130 ARG C N    1 
ATOM 9316  C CA   . ARG C 1 130 ? 348.556 367.855 472.842 1.00 72.04  ? 130 ARG C CA   1 
ATOM 9317  C C    . ARG C 1 130 ? 347.372 367.055 472.316 1.00 76.81  ? 130 ARG C C    1 
ATOM 9318  O O    . ARG C 1 130 ? 347.558 366.138 471.511 1.00 79.49  ? 130 ARG C O    1 
ATOM 9319  C CB   . ARG C 1 130 ? 349.339 368.500 471.703 1.00 79.90  ? 130 ARG C CB   1 
ATOM 9320  C CG   . ARG C 1 130 ? 348.480 368.930 470.517 1.00 86.17  ? 130 ARG C CG   1 
ATOM 9321  C CD   . ARG C 1 130 ? 348.934 370.252 469.931 1.00 93.26  ? 130 ARG C CD   1 
ATOM 9322  N NE   . ARG C 1 130 ? 350.247 370.172 469.302 1.00 94.29  ? 130 ARG C NE   1 
ATOM 9323  C CZ   . ARG C 1 130 ? 350.488 369.567 468.147 1.00 95.87  ? 130 ARG C CZ   1 
ATOM 9324  N NH1  . ARG C 1 130 ? 349.530 368.946 467.478 1.00 90.88  ? 130 ARG C NH1  1 
ATOM 9325  N NH2  . ARG C 1 130 ? 351.720 369.589 467.648 1.00 98.33  ? 130 ARG C NH2  1 
ATOM 9326  H H    . ARG C 1 130 ? 349.324 366.114 473.367 1.00 72.90  ? 130 ARG C H    1 
ATOM 9327  H HA   . ARG C 1 130 ? 348.223 368.554 473.426 1.00 73.40  ? 130 ARG C HA   1 
ATOM 9328  H HB2  . ARG C 1 130 ? 349.789 369.289 472.043 1.00 80.68  ? 130 ARG C HB2  1 
ATOM 9329  H HB3  . ARG C 1 130 ? 349.994 367.864 471.377 1.00 79.08  ? 130 ARG C HB3  1 
ATOM 9330  H HG2  . ARG C 1 130 ? 348.531 368.254 469.824 1.00 86.73  ? 130 ARG C HG2  1 
ATOM 9331  H HG3  . ARG C 1 130 ? 347.561 369.051 470.800 1.00 83.17  ? 130 ARG C HG3  1 
ATOM 9332  H HD2  . ARG C 1 130 ? 348.296 370.524 469.254 1.00 90.80  ? 130 ARG C HD2  1 
ATOM 9333  H HD3  . ARG C 1 130 ? 348.976 370.916 470.636 1.00 90.33  ? 130 ARG C HD3  1 
ATOM 9334  H HE   . ARG C 1 130 ? 350.913 370.523 469.718 1.00 91.67  ? 130 ARG C HE   1 
ATOM 9335  H HH11 . ARG C 1 130 ? 348.729 368.925 467.789 1.00 90.21  ? 130 ARG C HH11 1 
ATOM 9336  H HH12 . ARG C 1 130 ? 349.710 368.560 466.731 1.00 91.87  ? 130 ARG C HH12 1 
ATOM 9337  H HH21 . ARG C 1 130 ? 352.349 369.991 468.073 1.00 96.02  ? 130 ARG C HH21 1 
ATOM 9338  H HH22 . ARG C 1 130 ? 351.888 369.199 466.900 1.00 97.66  ? 130 ARG C HH22 1 
ATOM 9339  N N    . PHE C 1 131 ? 346.169 367.401 472.763 1.00 76.62  ? 131 PHE C N    1 
ATOM 9340  C CA   . PHE C 1 131 ? 344.956 366.726 472.309 1.00 73.34  ? 131 PHE C CA   1 
ATOM 9341  C C    . PHE C 1 131 ? 344.610 367.229 470.915 1.00 78.01  ? 131 PHE C C    1 
ATOM 9342  O O    . PHE C 1 131 ? 344.047 368.313 470.754 1.00 87.27  ? 131 PHE C O    1 
ATOM 9343  C CB   . PHE C 1 131 ? 343.810 366.977 473.282 1.00 72.39  ? 131 PHE C CB   1 
ATOM 9344  C CG   . PHE C 1 131 ? 343.802 366.052 474.464 1.00 68.80  ? 131 PHE C CG   1 
ATOM 9345  C CD1  . PHE C 1 131 ? 343.694 364.684 474.290 1.00 70.31  ? 131 PHE C CD1  1 
ATOM 9346  C CD2  . PHE C 1 131 ? 343.900 366.551 475.748 1.00 73.08  ? 131 PHE C CD2  1 
ATOM 9347  C CE1  . PHE C 1 131 ? 343.688 363.834 475.375 1.00 70.22  ? 131 PHE C CE1  1 
ATOM 9348  C CE2  . PHE C 1 131 ? 343.892 365.705 476.836 1.00 74.51  ? 131 PHE C CE2  1 
ATOM 9349  C CZ   . PHE C 1 131 ? 343.786 364.345 476.648 1.00 70.94  ? 131 PHE C CZ   1 
ATOM 9350  H H    . PHE C 1 131 ? 346.027 368.027 473.334 1.00 76.16  ? 131 PHE C H    1 
ATOM 9351  H HA   . PHE C 1 131 ? 345.118 365.771 472.256 1.00 72.92  ? 131 PHE C HA   1 
ATOM 9352  H HB2  . PHE C 1 131 ? 343.877 367.885 473.617 1.00 73.73  ? 131 PHE C HB2  1 
ATOM 9353  H HB3  . PHE C 1 131 ? 342.970 366.861 472.811 1.00 72.76  ? 131 PHE C HB3  1 
ATOM 9354  H HD1  . PHE C 1 131 ? 343.627 364.333 473.432 1.00 71.84  ? 131 PHE C HD1  1 
ATOM 9355  H HD2  . PHE C 1 131 ? 343.973 367.469 475.880 1.00 73.64  ? 131 PHE C HD2  1 
ATOM 9356  H HE1  . PHE C 1 131 ? 343.615 362.916 475.247 1.00 72.56  ? 131 PHE C HE1  1 
ATOM 9357  H HE2  . PHE C 1 131 ? 343.960 366.052 477.696 1.00 76.41  ? 131 PHE C HE2  1 
ATOM 9358  H HZ   . PHE C 1 131 ? 343.781 363.773 477.381 1.00 75.22  ? 131 PHE C HZ   1 
ATOM 9359  N N    . THR C 1 132 ? 344.946 366.439 469.894 1.00 79.73  ? 132 THR C N    1 
ATOM 9360  C CA   . THR C 1 132 ? 344.658 366.855 468.526 1.00 85.94  ? 132 THR C CA   1 
ATOM 9361  C C    . THR C 1 132 ? 343.183 366.695 468.188 1.00 89.56  ? 132 THR C C    1 
ATOM 9362  O O    . THR C 1 132 ? 342.666 367.416 467.328 1.00 97.02  ? 132 THR C O    1 
ATOM 9363  C CB   . THR C 1 132 ? 345.508 366.065 467.529 1.00 86.07  ? 132 THR C CB   1 
ATOM 9364  O OG1  . THR C 1 132 ? 344.829 364.856 467.167 1.00 81.52  ? 132 THR C OG1  1 
ATOM 9365  C CG2  . THR C 1 132 ? 346.876 365.733 468.111 1.00 89.15  ? 132 THR C CG2  1 
ATOM 9366  H H    . THR C 1 132 ? 345.320 365.670 469.973 1.00 80.46  ? 132 THR C H    1 
ATOM 9367  H HA   . THR C 1 132 ? 344.885 367.793 468.431 1.00 85.04  ? 132 THR C HA   1 
ATOM 9368  H HB   . THR C 1 132 ? 345.644 366.602 466.733 1.00 86.11  ? 132 THR C HB   1 
ATOM 9369  H HG1  . THR C 1 132 ? 345.294 364.417 466.623 1.00 84.08  ? 132 THR C HG1  1 
ATOM 9370  H HG21 . THR C 1 132 ? 347.492 365.504 467.398 1.00 87.30  ? 132 THR C HG21 1 
ATOM 9371  H HG22 . THR C 1 132 ? 347.226 366.498 468.594 1.00 87.71  ? 132 THR C HG22 1 
ATOM 9372  H HG23 . THR C 1 132 ? 346.806 364.981 468.720 1.00 87.57  ? 132 THR C HG23 1 
ATOM 9373  N N    . SER C 1 133 ? 342.493 365.759 468.835 1.00 84.53  ? 133 SER C N    1 
ATOM 9374  C CA   . SER C 1 133 ? 341.068 365.562 468.585 1.00 81.55  ? 133 SER C CA   1 
ATOM 9375  C C    . SER C 1 133 ? 340.474 364.766 469.734 1.00 81.53  ? 133 SER C C    1 
ATOM 9376  O O    . SER C 1 133 ? 340.852 363.609 469.940 1.00 87.68  ? 133 SER C O    1 
ATOM 9377  C CB   . SER C 1 133 ? 340.846 364.839 467.258 1.00 84.87  ? 133 SER C CB   1 
ATOM 9378  O OG   . SER C 1 133 ? 339.504 364.404 467.132 1.00 89.15  ? 133 SER C OG   1 
ATOM 9379  H H    . SER C 1 133 ? 342.826 365.226 469.422 1.00 84.11  ? 133 SER C H    1 
ATOM 9380  H HA   . SER C 1 133 ? 340.623 366.423 468.545 1.00 83.32  ? 133 SER C HA   1 
ATOM 9381  H HB2  . SER C 1 133 ? 341.049 365.447 466.530 1.00 85.20  ? 133 SER C HB2  1 
ATOM 9382  H HB3  . SER C 1 133 ? 341.432 364.068 467.218 1.00 86.14  ? 133 SER C HB3  1 
ATOM 9383  H HG   . SER C 1 133 ? 339.353 363.774 467.668 1.00 88.06  ? 133 SER C HG   1 
ATOM 9384  N N    . LEU C 1 134 ? 339.549 365.374 470.473 1.00 75.44  ? 134 LEU C N    1 
ATOM 9385  C CA   . LEU C 1 134 ? 338.821 364.687 471.529 1.00 76.13  ? 134 LEU C CA   1 
ATOM 9386  C C    . LEU C 1 134 ? 337.337 364.989 471.395 1.00 76.19  ? 134 LEU C C    1 
ATOM 9387  O O    . LEU C 1 134 ? 336.944 366.037 470.877 1.00 81.34  ? 134 LEU C O    1 
ATOM 9388  C CB   . LEU C 1 134 ? 339.328 365.083 472.925 1.00 73.04  ? 134 LEU C CB   1 
ATOM 9389  C CG   . LEU C 1 134 ? 338.885 366.418 473.523 1.00 79.80  ? 134 LEU C CG   1 
ATOM 9390  C CD1  . LEU C 1 134 ? 338.796 366.312 475.034 1.00 78.63  ? 134 LEU C CD1  1 
ATOM 9391  C CD2  . LEU C 1 134 ? 339.852 367.512 473.120 1.00 87.31  ? 134 LEU C CD2  1 
ATOM 9392  H H    . LEU C 1 134 ? 339.324 366.198 470.379 1.00 77.52  ? 134 LEU C H    1 
ATOM 9393  H HA   . LEU C 1 134 ? 338.939 363.730 471.426 1.00 79.87  ? 134 LEU C HA   1 
ATOM 9394  H HB2  . LEU C 1 134 ? 339.047 364.393 473.546 1.00 74.63  ? 134 LEU C HB2  1 
ATOM 9395  H HB3  . LEU C 1 134 ? 340.297 365.099 472.893 1.00 76.31  ? 134 LEU C HB3  1 
ATOM 9396  H HG   . LEU C 1 134 ? 338.007 366.660 473.193 1.00 78.60  ? 134 LEU C HG   1 
ATOM 9397  H HD11 . LEU C 1 134 ? 338.518 367.168 475.395 1.00 81.68  ? 134 LEU C HD11 1 
ATOM 9398  H HD12 . LEU C 1 134 ? 338.147 365.629 475.265 1.00 76.99  ? 134 LEU C HD12 1 
ATOM 9399  H HD13 . LEU C 1 134 ? 339.668 366.072 475.386 1.00 77.16  ? 134 LEU C HD13 1 
ATOM 9400  H HD21 . LEU C 1 134 ? 339.576 368.345 473.532 1.00 87.10  ? 134 LEU C HD21 1 
ATOM 9401  H HD22 . LEU C 1 134 ? 340.742 367.274 473.422 1.00 81.63  ? 134 LEU C HD22 1 
ATOM 9402  H HD23 . LEU C 1 134 ? 339.841 367.600 472.154 1.00 81.86  ? 134 LEU C HD23 1 
ATOM 9403  N N    . ARG C 1 135 ? 336.516 364.055 471.869 1.00 78.16  ? 135 ARG C N    1 
ATOM 9404  C CA   . ARG C 1 135 ? 335.075 364.139 471.676 1.00 76.14  ? 135 ARG C CA   1 
ATOM 9405  C C    . ARG C 1 135 ? 334.357 363.211 472.646 1.00 76.36  ? 135 ARG C C    1 
ATOM 9406  O O    . ARG C 1 135 ? 334.658 362.015 472.707 1.00 79.92  ? 135 ARG C O    1 
ATOM 9407  C CB   . ARG C 1 135 ? 334.728 363.791 470.226 1.00 77.13  ? 135 ARG C CB   1 
ATOM 9408  C CG   . ARG C 1 135 ? 333.246 363.624 469.928 1.00 81.80  ? 135 ARG C CG   1 
ATOM 9409  C CD   . ARG C 1 135 ? 333.012 362.396 469.068 1.00 85.02  ? 135 ARG C CD   1 
ATOM 9410  N NE   . ARG C 1 135 ? 333.664 362.513 467.768 1.00 91.15  ? 135 ARG C NE   1 
ATOM 9411  C CZ   . ARG C 1 135 ? 334.713 361.803 467.373 1.00 96.67  ? 135 ARG C CZ   1 
ATOM 9412  N NH1  . ARG C 1 135 ? 335.283 360.904 468.161 1.00 91.59  ? 135 ARG C NH1  1 
ATOM 9413  N NH2  . ARG C 1 135 ? 335.207 362.001 466.155 1.00 103.97 ? 135 ARG C NH2  1 
ATOM 9414  H H    . ARG C 1 135 ? 336.772 363.361 472.308 1.00 79.27  ? 135 ARG C H    1 
ATOM 9415  H HA   . ARG C 1 135 ? 334.781 365.047 471.850 1.00 77.15  ? 135 ARG C HA   1 
ATOM 9416  H HB2  . ARG C 1 135 ? 335.061 364.499 469.653 1.00 79.38  ? 135 ARG C HB2  1 
ATOM 9417  H HB3  . ARG C 1 135 ? 335.167 362.957 469.998 1.00 79.89  ? 135 ARG C HB3  1 
ATOM 9418  H HG2  . ARG C 1 135 ? 332.736 363.526 470.746 1.00 81.99  ? 135 ARG C HG2  1 
ATOM 9419  H HG3  . ARG C 1 135 ? 332.934 364.399 469.435 1.00 84.42  ? 135 ARG C HG3  1 
ATOM 9420  H HD2  . ARG C 1 135 ? 333.350 361.616 469.532 1.00 83.66  ? 135 ARG C HD2  1 
ATOM 9421  H HD3  . ARG C 1 135 ? 332.061 362.295 468.915 1.00 87.50  ? 135 ARG C HD3  1 
ATOM 9422  H HE   . ARG C 1 135 ? 333.362 363.109 467.226 1.00 91.37  ? 135 ARG C HE   1 
ATOM 9423  H HH11 . ARG C 1 135 ? 334.981 360.761 468.951 1.00 88.21  ? 135 ARG C HH11 1 
ATOM 9424  H HH12 . ARG C 1 135 ? 335.962 360.460 467.877 1.00 92.90  ? 135 ARG C HH12 1 
ATOM 9425  H HH21 . ARG C 1 135 ? 334.846 362.582 465.634 1.00 100.74 ? 135 ARG C HH21 1 
ATOM 9426  H HH22 . ARG C 1 135 ? 335.887 361.548 465.888 1.00 101.24 ? 135 ARG C HH22 1 
ATOM 9427  N N    . PHE C 1 136 ? 333.404 363.749 473.400 1.00 70.93  ? 136 PHE C N    1 
ATOM 9428  C CA   . PHE C 1 136 ? 332.633 362.980 474.362 1.00 73.16  ? 136 PHE C CA   1 
ATOM 9429  C C    . PHE C 1 136 ? 331.312 362.545 473.745 1.00 74.92  ? 136 PHE C C    1 
ATOM 9430  O O    . PHE C 1 136 ? 330.766 363.215 472.865 1.00 80.05  ? 136 PHE C O    1 
ATOM 9431  C CB   . PHE C 1 136 ? 332.365 363.794 475.630 1.00 72.50  ? 136 PHE C CB   1 
ATOM 9432  C CG   . PHE C 1 136 ? 333.552 364.570 476.109 1.00 73.19  ? 136 PHE C CG   1 
ATOM 9433  C CD1  . PHE C 1 136 ? 333.774 365.862 475.670 1.00 71.69  ? 136 PHE C CD1  1 
ATOM 9434  C CD2  . PHE C 1 136 ? 334.452 364.006 476.992 1.00 76.76  ? 136 PHE C CD2  1 
ATOM 9435  C CE1  . PHE C 1 136 ? 334.866 366.577 476.108 1.00 76.55  ? 136 PHE C CE1  1 
ATOM 9436  C CE2  . PHE C 1 136 ? 335.545 364.715 477.433 1.00 77.43  ? 136 PHE C CE2  1 
ATOM 9437  C CZ   . PHE C 1 136 ? 335.753 366.003 476.991 1.00 79.58  ? 136 PHE C CZ   1 
ATOM 9438  H H    . PHE C 1 136 ? 333.185 364.580 473.372 1.00 72.92  ? 136 PHE C H    1 
ATOM 9439  H HA   . PHE C 1 136 ? 333.129 362.186 474.611 1.00 75.34  ? 136 PHE C HA   1 
ATOM 9440  H HB2  . PHE C 1 136 ? 331.650 364.424 475.452 1.00 73.20  ? 136 PHE C HB2  1 
ATOM 9441  H HB3  . PHE C 1 136 ? 332.100 363.188 476.340 1.00 73.81  ? 136 PHE C HB3  1 
ATOM 9442  H HD1  . PHE C 1 136 ? 333.176 366.254 475.074 1.00 72.84  ? 136 PHE C HD1  1 
ATOM 9443  H HD2  . PHE C 1 136 ? 334.315 363.137 477.295 1.00 76.80  ? 136 PHE C HD2  1 
ATOM 9444  H HE1  . PHE C 1 136 ? 335.005 367.446 475.807 1.00 76.85  ? 136 PHE C HE1  1 
ATOM 9445  H HE2  . PHE C 1 136 ? 336.143 364.325 478.029 1.00 78.27  ? 136 PHE C HE2  1 
ATOM 9446  H HZ   . PHE C 1 136 ? 336.492 366.483 477.287 1.00 80.25  ? 136 PHE C HZ   1 
ATOM 9447  N N    . ARG C 1 137 ? 330.804 361.409 474.215 1.00 73.30  ? 137 ARG C N    1 
ATOM 9448  C CA   . ARG C 1 137 ? 329.560 360.842 473.724 1.00 77.48  ? 137 ARG C CA   1 
ATOM 9449  C C    . ARG C 1 137 ? 328.723 360.370 474.902 1.00 77.65  ? 137 ARG C C    1 
ATOM 9450  O O    . ARG C 1 137 ? 329.250 360.060 475.973 1.00 81.08  ? 137 ARG C O    1 
ATOM 9451  C CB   . ARG C 1 137 ? 329.817 359.676 472.768 1.00 81.60  ? 137 ARG C CB   1 
ATOM 9452  C CG   . ARG C 1 137 ? 328.560 359.118 472.138 1.00 86.64  ? 137 ARG C CG   1 
ATOM 9453  C CD   . ARG C 1 137 ? 328.856 358.455 470.802 1.00 87.27  ? 137 ARG C CD   1 
ATOM 9454  N NE   . ARG C 1 137 ? 329.841 357.387 470.925 1.00 89.32  ? 137 ARG C NE   1 
ATOM 9455  C CZ   . ARG C 1 137 ? 329.676 356.287 471.646 1.00 95.70  ? 137 ARG C CZ   1 
ATOM 9456  N NH1  . ARG C 1 137 ? 328.551 356.049 472.301 1.00 95.59  ? 137 ARG C NH1  1 
ATOM 9457  N NH2  . ARG C 1 137 ? 330.664 355.399 471.710 1.00 100.00 ? 137 ARG C NH2  1 
ATOM 9458  H H    . ARG C 1 137 ? 331.171 360.943 474.836 1.00 75.33  ? 137 ARG C H    1 
ATOM 9459  H HA   . ARG C 1 137 ? 329.060 361.523 473.248 1.00 78.70  ? 137 ARG C HA   1 
ATOM 9460  H HB2  . ARG C 1 137 ? 330.399 359.980 472.053 1.00 81.76  ? 137 ARG C HB2  1 
ATOM 9461  H HB3  . ARG C 1 137 ? 330.247 358.958 473.259 1.00 81.07  ? 137 ARG C HB3  1 
ATOM 9462  H HG2  . ARG C 1 137 ? 328.164 358.471 472.738 1.00 86.22  ? 137 ARG C HG2  1 
ATOM 9463  H HG3  . ARG C 1 137 ? 327.938 359.845 471.979 1.00 86.66  ? 137 ARG C HG3  1 
ATOM 9464  H HD2  . ARG C 1 137 ? 328.038 358.073 470.448 1.00 89.90  ? 137 ARG C HD2  1 
ATOM 9465  H HD3  . ARG C 1 137 ? 329.207 359.119 470.189 1.00 86.11  ? 137 ARG C HD3  1 
ATOM 9466  H HE   . ARG C 1 137 ? 330.545 357.438 470.434 1.00 90.10  ? 137 ARG C HE   1 
ATOM 9467  H HH11 . ARG C 1 137 ? 327.902 356.609 472.269 1.00 94.11  ? 137 ARG C HH11 1 
ATOM 9468  H HH12 . ARG C 1 137 ? 328.468 355.329 472.762 1.00 99.35  ? 137 ARG C HH12 1 
ATOM 9469  H HH21 . ARG C 1 137 ? 331.399 355.544 471.288 1.00 99.07  ? 137 ARG C HH21 1 
ATOM 9470  H HH22 . ARG C 1 137 ? 330.568 354.682 472.174 1.00 102.40 ? 137 ARG C HH22 1 
ATOM 9471  N N    . TYR C 1 138 ? 327.410 360.317 474.696 1.00 75.82  ? 138 TYR C N    1 
ATOM 9472  C CA   . TYR C 1 138 ? 326.462 359.937 475.734 1.00 74.33  ? 138 TYR C CA   1 
ATOM 9473  C C    . TYR C 1 138 ? 325.652 358.740 475.257 1.00 76.62  ? 138 TYR C C    1 
ATOM 9474  O O    . TYR C 1 138 ? 325.053 358.783 474.178 1.00 80.19  ? 138 TYR C O    1 
ATOM 9475  C CB   . TYR C 1 138 ? 325.542 361.110 476.076 1.00 65.62  ? 138 TYR C CB   1 
ATOM 9476  C CG   . TYR C 1 138 ? 324.486 360.793 477.105 1.00 67.24  ? 138 TYR C CG   1 
ATOM 9477  C CD1  . TYR C 1 138 ? 324.766 360.875 478.459 1.00 70.89  ? 138 TYR C CD1  1 
ATOM 9478  C CD2  . TYR C 1 138 ? 323.208 360.420 476.723 1.00 72.74  ? 138 TYR C CD2  1 
ATOM 9479  C CE1  . TYR C 1 138 ? 323.804 360.591 479.403 1.00 77.34  ? 138 TYR C CE1  1 
ATOM 9480  C CE2  . TYR C 1 138 ? 322.239 360.134 477.660 1.00 72.01  ? 138 TYR C CE2  1 
ATOM 9481  C CZ   . TYR C 1 138 ? 322.542 360.221 478.998 1.00 75.27  ? 138 TYR C CZ   1 
ATOM 9482  O OH   . TYR C 1 138 ? 321.581 359.936 479.938 1.00 78.98  ? 138 TYR C OH   1 
ATOM 9483  H H    . TYR C 1 138 ? 327.038 360.500 473.943 1.00 77.01  ? 138 TYR C H    1 
ATOM 9484  H HA   . TYR C 1 138 ? 326.943 359.681 476.536 1.00 75.66  ? 138 TYR C HA   1 
ATOM 9485  H HB2  . TYR C 1 138 ? 326.082 361.837 476.422 1.00 68.07  ? 138 TYR C HB2  1 
ATOM 9486  H HB3  . TYR C 1 138 ? 325.089 361.396 475.267 1.00 68.20  ? 138 TYR C HB3  1 
ATOM 9487  H HD1  . TYR C 1 138 ? 325.618 361.125 478.735 1.00 71.99  ? 138 TYR C HD1  1 
ATOM 9488  H HD2  . TYR C 1 138 ? 323.000 360.361 475.818 1.00 73.56  ? 138 TYR C HD2  1 
ATOM 9489  H HE1  . TYR C 1 138 ? 324.007 360.649 480.308 1.00 77.47  ? 138 TYR C HE1  1 
ATOM 9490  H HE2  . TYR C 1 138 ? 321.385 359.883 477.389 1.00 71.95  ? 138 TYR C HE2  1 
ATOM 9491  H HH   . TYR C 1 138 ? 320.866 359.714 479.559 1.00 76.68  ? 138 TYR C HH   1 
ATOM 9492  N N    . SER C 1 139 ? 325.636 357.677 476.062 1.00 74.79  ? 139 SER C N    1 
ATOM 9493  C CA   . SER C 1 139 ? 324.910 356.457 475.734 1.00 73.82  ? 139 SER C CA   1 
ATOM 9494  C C    . SER C 1 139 ? 323.723 356.302 476.672 1.00 78.61  ? 139 SER C C    1 
ATOM 9495  O O    . SER C 1 139 ? 323.927 356.080 477.874 1.00 83.63  ? 139 SER C O    1 
ATOM 9496  C CB   . SER C 1 139 ? 325.829 355.243 475.837 1.00 79.35  ? 139 SER C CB   1 
ATOM 9497  O OG   . SER C 1 139 ? 326.876 355.320 474.886 1.00 81.18  ? 139 SER C OG   1 
ATOM 9498  H H    . SER C 1 139 ? 326.047 357.641 476.816 1.00 75.39  ? 139 SER C H    1 
ATOM 9499  H HA   . SER C 1 139 ? 324.594 356.510 474.820 1.00 75.83  ? 139 SER C HA   1 
ATOM 9500  H HB2  . SER C 1 139 ? 326.213 355.213 476.727 1.00 79.86  ? 139 SER C HB2  1 
ATOM 9501  H HB3  . SER C 1 139 ? 325.311 354.440 475.671 1.00 80.48  ? 139 SER C HB3  1 
ATOM 9502  H HG   . SER C 1 139 ? 327.374 354.647 474.953 1.00 85.29  ? 139 SER C HG   1 
ATOM 9503  N N    . PRO C 1 140 ? 322.484 356.405 476.194 1.00 76.96  ? 140 PRO C N    1 
ATOM 9504  C CA   . PRO C 1 140 ? 321.337 356.307 477.101 1.00 76.80  ? 140 PRO C CA   1 
ATOM 9505  C C    . PRO C 1 140 ? 321.075 354.877 477.540 1.00 70.69  ? 140 PRO C C    1 
ATOM 9506  O O    . PRO C 1 140 ? 321.198 353.932 476.757 1.00 70.30  ? 140 PRO C O    1 
ATOM 9507  C CB   . PRO C 1 140 ? 320.178 356.843 476.255 1.00 79.11  ? 140 PRO C CB   1 
ATOM 9508  C CG   . PRO C 1 140 ? 320.557 356.489 474.867 1.00 76.63  ? 140 PRO C CG   1 
ATOM 9509  C CD   . PRO C 1 140 ? 322.056 356.616 474.799 1.00 76.55  ? 140 PRO C CD   1 
ATOM 9510  H HA   . PRO C 1 140 ? 321.462 356.875 477.878 1.00 76.34  ? 140 PRO C HA   1 
ATOM 9511  H HB2  . PRO C 1 140 ? 319.351 356.404 476.511 1.00 78.62  ? 140 PRO C HB2  1 
ATOM 9512  H HB3  . PRO C 1 140 ? 320.108 357.805 476.360 1.00 78.45  ? 140 PRO C HB3  1 
ATOM 9513  H HG2  . PRO C 1 140 ? 320.285 355.576 474.680 1.00 76.70  ? 140 PRO C HG2  1 
ATOM 9514  H HG3  . PRO C 1 140 ? 320.135 357.104 474.248 1.00 76.93  ? 140 PRO C HG3  1 
ATOM 9515  H HD2  . PRO C 1 140 ? 322.428 355.928 474.225 1.00 77.60  ? 140 PRO C HD2  1 
ATOM 9516  H HD3  . PRO C 1 140 ? 322.305 357.504 474.500 1.00 77.50  ? 140 PRO C HD3  1 
ATOM 9517  N N    . MET C 1 141 ? 320.709 354.725 478.811 1.00 68.55  ? 141 MET C N    1 
ATOM 9518  C CA   . MET C 1 141 ? 320.290 353.438 479.355 1.00 73.04  ? 141 MET C CA   1 
ATOM 9519  C C    . MET C 1 141 ? 319.081 353.620 480.259 1.00 77.62  ? 141 MET C C    1 
ATOM 9520  O O    . MET C 1 141 ? 319.002 353.036 481.345 1.00 80.73  ? 141 MET C O    1 
ATOM 9521  C CB   . MET C 1 141 ? 321.429 352.757 480.111 1.00 78.69  ? 141 MET C CB   1 
ATOM 9522  C CG   . MET C 1 141 ? 322.071 353.610 481.185 1.00 79.50  ? 141 MET C CG   1 
ATOM 9523  S SD   . MET C 1 141 ? 323.289 352.685 482.139 1.00 111.53 ? 141 MET C SD   1 
ATOM 9524  C CE   . MET C 1 141 ? 323.559 353.797 483.512 1.00 96.52  ? 141 MET C CE   1 
ATOM 9525  H H    . MET C 1 141 ? 320.694 355.364 479.385 1.00 72.13  ? 141 MET C H    1 
ATOM 9526  H HA   . MET C 1 141 ? 320.040 352.858 478.619 1.00 74.94  ? 141 MET C HA   1 
ATOM 9527  H HB2  . MET C 1 141 ? 321.084 351.957 480.538 1.00 79.34  ? 141 MET C HB2  1 
ATOM 9528  H HB3  . MET C 1 141 ? 322.121 352.514 479.476 1.00 81.15  ? 141 MET C HB3  1 
ATOM 9529  H HG2  . MET C 1 141 ? 322.521 354.361 480.768 1.00 79.83  ? 141 MET C HG2  1 
ATOM 9530  H HG3  . MET C 1 141 ? 321.386 353.927 481.795 1.00 80.11  ? 141 MET C HG3  1 
ATOM 9531  H HE1  . MET C 1 141 ? 324.180 353.386 484.134 1.00 97.32  ? 141 MET C HE1  1 
ATOM 9532  H HE2  . MET C 1 141 ? 323.928 354.630 483.178 1.00 94.49  ? 141 MET C HE2  1 
ATOM 9533  H HE3  . MET C 1 141 ? 322.711 353.963 483.951 1.00 97.78  ? 141 MET C HE3  1 
ATOM 9534  N N    . SER C 1 142 ? 318.127 354.436 479.826 1.00 75.72  ? 142 SER C N    1 
ATOM 9535  C CA   . SER C 1 142 ? 316.892 354.669 480.556 1.00 75.29  ? 142 SER C CA   1 
ATOM 9536  C C    . SER C 1 142 ? 315.726 354.632 479.582 1.00 73.03  ? 142 SER C C    1 
ATOM 9537  O O    . SER C 1 142 ? 315.905 354.908 478.390 1.00 71.86  ? 142 SER C O    1 
ATOM 9538  C CB   . SER C 1 142 ? 316.909 356.021 481.285 1.00 80.11  ? 142 SER C CB   1 
ATOM 9539  O OG   . SER C 1 142 ? 317.466 357.031 480.464 1.00 83.77  ? 142 SER C OG   1 
ATOM 9540  H H    . SER C 1 142 ? 318.176 354.878 479.090 1.00 75.12  ? 142 SER C H    1 
ATOM 9541  H HA   . SER C 1 142 ? 316.779 353.967 481.214 1.00 75.86  ? 142 SER C HA   1 
ATOM 9542  H HB2  . SER C 1 142 ? 315.999 356.267 481.513 1.00 78.68  ? 142 SER C HB2  1 
ATOM 9543  H HB3  . SER C 1 142 ? 317.442 355.939 482.091 1.00 78.88  ? 142 SER C HB3  1 
ATOM 9544  H HG   . SER C 1 142 ? 318.268 356.851 480.291 1.00 81.59  ? 142 SER C HG   1 
ATOM 9545  N N    . PRO C 1 143 ? 314.521 354.299 480.055 1.00 74.63  ? 143 PRO C N    1 
ATOM 9546  C CA   . PRO C 1 143 ? 313.366 354.275 479.148 1.00 70.06  ? 143 PRO C CA   1 
ATOM 9547  C C    . PRO C 1 143 ? 313.053 355.649 478.585 1.00 75.85  ? 143 PRO C C    1 
ATOM 9548  O O    . PRO C 1 143 ? 313.686 356.640 478.958 1.00 84.42  ? 143 PRO C O    1 
ATOM 9549  C CB   . PRO C 1 143 ? 312.222 353.759 480.031 1.00 75.21  ? 143 PRO C CB   1 
ATOM 9550  C CG   . PRO C 1 143 ? 312.866 353.177 481.233 1.00 84.91  ? 143 PRO C CG   1 
ATOM 9551  C CD   . PRO C 1 143 ? 314.161 353.886 481.421 1.00 82.92  ? 143 PRO C CD   1 
ATOM 9552  H HA   . PRO C 1 143 ? 313.517 353.651 478.421 1.00 71.32  ? 143 PRO C HA   1 
ATOM 9553  H HB2  . PRO C 1 143 ? 311.644 354.498 480.278 1.00 74.92  ? 143 PRO C HB2  1 
ATOM 9554  H HB3  . PRO C 1 143 ? 311.722 353.081 479.551 1.00 75.66  ? 143 PRO C HB3  1 
ATOM 9555  H HG2  . PRO C 1 143 ? 312.292 353.313 482.002 1.00 83.28  ? 143 PRO C HG2  1 
ATOM 9556  H HG3  . PRO C 1 143 ? 313.018 352.230 481.088 1.00 81.16  ? 143 PRO C HG3  1 
ATOM 9557  H HD2  . PRO C 1 143 ? 314.047 354.662 481.992 1.00 79.61  ? 143 PRO C HD2  1 
ATOM 9558  H HD3  . PRO C 1 143 ? 314.820 353.272 481.778 1.00 80.59  ? 143 PRO C HD3  1 
ATOM 9559  N N    . SER C 1 144 ? 312.071 355.718 477.692 1.00 74.04  ? 144 SER C N    1 
ATOM 9560  C CA   . SER C 1 144 ? 311.689 356.972 477.058 1.00 71.13  ? 144 SER C CA   1 
ATOM 9561  C C    . SER C 1 144 ? 310.684 357.766 477.877 1.00 73.86  ? 144 SER C C    1 
ATOM 9562  O O    . SER C 1 144 ? 310.267 358.843 477.438 1.00 74.13  ? 144 SER C O    1 
ATOM 9563  C CB   . SER C 1 144 ? 311.113 356.698 475.668 1.00 72.51  ? 144 SER C CB   1 
ATOM 9564  O OG   . SER C 1 144 ? 309.710 356.522 475.729 1.00 79.37  ? 144 SER C OG   1 
ATOM 9565  H H    . SER C 1 144 ? 311.600 355.046 477.442 1.00 72.10  ? 144 SER C H    1 
ATOM 9566  H HA   . SER C 1 144 ? 312.481 357.519 476.948 1.00 71.74  ? 144 SER C HA   1 
ATOM 9567  H HB2  . SER C 1 144 ? 311.310 357.453 475.091 1.00 71.08  ? 144 SER C HB2  1 
ATOM 9568  H HB3  . SER C 1 144 ? 311.518 355.893 475.309 1.00 73.21  ? 144 SER C HB3  1 
ATOM 9569  H HG   . SER C 1 144 ? 309.401 356.413 474.956 1.00 76.03  ? 144 SER C HG   1 
ATOM 9570  N N    . THR C 1 145 ? 310.284 357.267 479.046 1.00 80.36  ? 145 THR C N    1 
ATOM 9571  C CA   . THR C 1 145 ? 309.335 357.951 479.912 1.00 80.50  ? 145 THR C CA   1 
ATOM 9572  C C    . THR C 1 145 ? 310.022 358.701 481.047 1.00 85.18  ? 145 THR C C    1 
ATOM 9573  O O    . THR C 1 145 ? 309.377 359.015 482.053 1.00 90.48  ? 145 THR C O    1 
ATOM 9574  C CB   . THR C 1 145 ? 308.327 356.954 480.482 1.00 74.31  ? 145 THR C CB   1 
ATOM 9575  O OG1  . THR C 1 145 ? 308.965 356.141 481.475 1.00 77.04  ? 145 THR C OG1  1 
ATOM 9576  C CG2  . THR C 1 145 ? 307.771 356.065 479.381 1.00 72.69  ? 145 THR C CG2  1 
ATOM 9577  H H    . THR C 1 145 ? 310.556 356.517 479.364 1.00 77.68  ? 145 THR C H    1 
ATOM 9578  H HA   . THR C 1 145 ? 308.842 358.600 479.385 1.00 78.73  ? 145 THR C HA   1 
ATOM 9579  H HB   . THR C 1 145 ? 307.590 357.437 480.887 1.00 75.67  ? 145 THR C HB   1 
ATOM 9580  H HG1  . THR C 1 145 ? 308.423 355.571 481.771 1.00 77.57  ? 145 THR C HG1  1 
ATOM 9581  H HG21 . THR C 1 145 ? 307.025 355.545 479.720 1.00 73.42  ? 145 THR C HG21 1 
ATOM 9582  H HG22 . THR C 1 145 ? 307.463 356.610 478.640 1.00 76.31  ? 145 THR C HG22 1 
ATOM 9583  H HG23 . THR C 1 145 ? 308.458 355.459 479.063 1.00 74.10  ? 145 THR C HG23 1 
ATOM 9584  N N    . THR C 1 146 ? 311.314 358.990 480.912 1.00 85.94  ? 146 THR C N    1 
ATOM 9585  C CA   . THR C 1 146 ? 312.067 359.721 481.921 1.00 83.88  ? 146 THR C CA   1 
ATOM 9586  C C    . THR C 1 146 ? 312.207 361.175 481.491 1.00 79.46  ? 146 THR C C    1 
ATOM 9587  O O    . THR C 1 146 ? 312.581 361.456 480.348 1.00 77.93  ? 146 THR C O    1 
ATOM 9588  C CB   . THR C 1 146 ? 313.450 359.105 482.133 1.00 84.43  ? 146 THR C CB   1 
ATOM 9589  O OG1  . THR C 1 146 ? 314.174 359.114 480.898 1.00 85.93  ? 146 THR C OG1  1 
ATOM 9590  C CG2  . THR C 1 146 ? 313.326 357.677 482.632 1.00 84.86  ? 146 THR C CG2  1 
ATOM 9591  H H    . THR C 1 146 ? 311.785 358.768 480.227 1.00 82.13  ? 146 THR C H    1 
ATOM 9592  H HA   . THR C 1 146 ? 311.589 359.696 482.765 1.00 84.02  ? 146 THR C HA   1 
ATOM 9593  H HB   . THR C 1 146 ? 313.936 359.620 482.796 1.00 82.91  ? 146 THR C HB   1 
ATOM 9594  H HG1  . THR C 1 146 ? 313.763 358.665 480.320 1.00 83.31  ? 146 THR C HG1  1 
ATOM 9595  H HG21 . THR C 1 146 ? 314.208 357.307 482.799 1.00 83.62  ? 146 THR C HG21 1 
ATOM 9596  H HG22 . THR C 1 146 ? 312.815 357.657 483.456 1.00 82.21  ? 146 THR C HG22 1 
ATOM 9597  H HG23 . THR C 1 146 ? 312.876 357.132 481.968 1.00 81.39  ? 146 THR C HG23 1 
ATOM 9598  N N    . GLY C 1 147 ? 311.908 362.089 482.405 1.00 79.97  ? 147 GLY C N    1 
ATOM 9599  C CA   . GLY C 1 147 ? 311.976 363.509 482.136 1.00 82.92  ? 147 GLY C CA   1 
ATOM 9600  C C    . GLY C 1 147 ? 313.364 364.065 482.366 1.00 83.86  ? 147 GLY C C    1 
ATOM 9601  O O    . GLY C 1 147 ? 314.371 363.360 482.275 1.00 89.24  ? 147 GLY C O    1 
ATOM 9602  H H    . GLY C 1 147 ? 311.658 361.903 483.206 1.00 80.96  ? 147 GLY C H    1 
ATOM 9603  H HA2  . GLY C 1 147 ? 311.726 363.677 481.214 1.00 82.77  ? 147 GLY C HA2  1 
ATOM 9604  H HA3  . GLY C 1 147 ? 311.355 363.979 482.715 1.00 82.67  ? 147 GLY C HA3  1 
ATOM 9605  N N    . GLY C 1 148 ? 313.412 365.359 482.664 1.00 81.61  ? 148 GLY C N    1 
ATOM 9606  C CA   . GLY C 1 148 ? 314.687 365.984 482.933 1.00 83.45  ? 148 GLY C CA   1 
ATOM 9607  C C    . GLY C 1 148 ? 315.522 366.125 481.671 1.00 83.10  ? 148 GLY C C    1 
ATOM 9608  O O    . GLY C 1 148 ? 315.041 365.979 480.545 1.00 86.59  ? 148 GLY C O    1 
ATOM 9609  H H    . GLY C 1 148 ? 312.732 365.883 482.714 1.00 81.79  ? 148 GLY C H    1 
ATOM 9610  H HA2  . GLY C 1 148 ? 314.544 366.867 483.308 1.00 84.71  ? 148 GLY C HA2  1 
ATOM 9611  H HA3  . GLY C 1 148 ? 315.182 365.451 483.575 1.00 83.09  ? 148 GLY C HA3  1 
ATOM 9612  N N    . LYS C 1 149 ? 316.805 366.406 481.879 1.00 78.19  ? 149 LYS C N    1 
ATOM 9613  C CA   . LYS C 1 149 ? 317.720 366.634 480.771 1.00 77.07  ? 149 LYS C CA   1 
ATOM 9614  C C    . LYS C 1 149 ? 319.139 366.335 481.224 1.00 80.82  ? 149 LYS C C    1 
ATOM 9615  O O    . LYS C 1 149 ? 319.422 366.229 482.420 1.00 86.32  ? 149 LYS C O    1 
ATOM 9616  C CB   . LYS C 1 149 ? 317.614 368.069 480.248 1.00 77.91  ? 149 LYS C CB   1 
ATOM 9617  C CG   . LYS C 1 149 ? 316.741 368.208 479.017 1.00 80.62  ? 149 LYS C CG   1 
ATOM 9618  C CD   . LYS C 1 149 ? 316.396 369.657 478.733 1.00 83.10  ? 149 LYS C CD   1 
ATOM 9619  C CE   . LYS C 1 149 ? 317.541 370.372 478.047 1.00 82.13  ? 149 LYS C CE   1 
ATOM 9620  N NZ   . LYS C 1 149 ? 317.550 370.115 476.585 1.00 92.22  ? 149 LYS C NZ   1 
ATOM 9621  H H    . LYS C 1 149 ? 317.170 366.469 482.654 1.00 80.41  ? 149 LYS C H    1 
ATOM 9622  H HA   . LYS C 1 149 ? 317.499 366.030 480.044 1.00 79.05  ? 149 LYS C HA   1 
ATOM 9623  H HB2  . LYS C 1 149 ? 317.237 368.628 480.945 1.00 78.59  ? 149 LYS C HB2  1 
ATOM 9624  H HB3  . LYS C 1 149 ? 318.502 368.385 480.018 1.00 78.72  ? 149 LYS C HB3  1 
ATOM 9625  H HG2  . LYS C 1 149 ? 317.214 367.853 478.248 1.00 81.39  ? 149 LYS C HG2  1 
ATOM 9626  H HG3  . LYS C 1 149 ? 315.913 367.723 479.154 1.00 82.18  ? 149 LYS C HG3  1 
ATOM 9627  H HD2  . LYS C 1 149 ? 315.622 369.692 478.149 1.00 85.07  ? 149 LYS C HD2  1 
ATOM 9628  H HD3  . LYS C 1 149 ? 316.207 370.113 479.568 1.00 81.89  ? 149 LYS C HD3  1 
ATOM 9629  H HE2  . LYS C 1 149 ? 317.445 371.327 478.184 1.00 80.85  ? 149 LYS C HE2  1 
ATOM 9630  H HE3  . LYS C 1 149 ? 318.383 370.062 478.417 1.00 80.18  ? 149 LYS C HE3  1 
ATOM 9631  H HZ1  . LYS C 1 149 ? 317.902 370.810 476.155 1.00 91.07  ? 149 LYS C HZ1  1 
ATOM 9632  H HZ2  . LYS C 1 149 ? 318.034 369.389 476.406 1.00 90.40  ? 149 LYS C HZ2  1 
ATOM 9633  H HZ3  . LYS C 1 149 ? 316.719 369.987 476.295 1.00 92.02  ? 149 LYS C HZ3  1 
ATOM 9634  N N    . VAL C 1 150 ? 320.027 366.192 480.244 1.00 78.73  ? 150 VAL C N    1 
ATOM 9635  C CA   . VAL C 1 150 ? 321.445 365.951 480.475 1.00 74.88  ? 150 VAL C CA   1 
ATOM 9636  C C    . VAL C 1 150 ? 322.229 366.963 479.654 1.00 81.93  ? 150 VAL C C    1 
ATOM 9637  O O    . VAL C 1 150 ? 321.966 367.131 478.459 1.00 86.49  ? 150 VAL C O    1 
ATOM 9638  C CB   . VAL C 1 150 ? 321.849 364.516 480.094 1.00 74.82  ? 150 VAL C CB   1 
ATOM 9639  C CG1  . VAL C 1 150 ? 323.341 364.317 480.281 1.00 76.20  ? 150 VAL C CG1  1 
ATOM 9640  C CG2  . VAL C 1 150 ? 321.062 363.511 480.914 1.00 78.55  ? 150 VAL C CG2  1 
ATOM 9641  H H    . VAL C 1 150 ? 319.823 366.234 479.410 1.00 79.77  ? 150 VAL C H    1 
ATOM 9642  H HA   . VAL C 1 150 ? 321.650 366.091 481.413 1.00 76.39  ? 150 VAL C HA   1 
ATOM 9643  H HB   . VAL C 1 150 ? 321.642 364.368 479.158 1.00 76.69  ? 150 VAL C HB   1 
ATOM 9644  H HG11 . VAL C 1 150 ? 323.545 363.374 480.182 1.00 77.29  ? 150 VAL C HG11 1 
ATOM 9645  H HG12 . VAL C 1 150 ? 323.819 364.828 479.609 1.00 74.82  ? 150 VAL C HG12 1 
ATOM 9646  H HG13 . VAL C 1 150 ? 323.592 364.619 481.168 1.00 76.91  ? 150 VAL C HG13 1 
ATOM 9647  H HG21 . VAL C 1 150 ? 321.363 362.617 480.690 1.00 78.87  ? 150 VAL C HG21 1 
ATOM 9648  H HG22 . VAL C 1 150 ? 321.212 363.685 481.855 1.00 76.86  ? 150 VAL C HG22 1 
ATOM 9649  H HG23 . VAL C 1 150 ? 320.119 363.604 480.706 1.00 79.12  ? 150 VAL C HG23 1 
ATOM 9650  N N    . ALA C 1 151 ? 323.187 367.633 480.290 1.00 79.38  ? 151 ALA C N    1 
ATOM 9651  C CA   . ALA C 1 151 ? 323.951 368.696 479.652 1.00 76.52  ? 151 ALA C CA   1 
ATOM 9652  C C    . ALA C 1 151 ? 325.437 368.398 479.761 1.00 77.05  ? 151 ALA C C    1 
ATOM 9653  O O    . ALA C 1 151 ? 325.931 368.082 480.847 1.00 79.39  ? 151 ALA C O    1 
ATOM 9654  C CB   . ALA C 1 151 ? 323.639 370.053 480.289 1.00 76.75  ? 151 ALA C CB   1 
ATOM 9655  H H    . ALA C 1 151 ? 323.417 367.485 481.105 1.00 79.03  ? 151 ALA C H    1 
ATOM 9656  H HA   . ALA C 1 151 ? 323.719 368.742 478.711 1.00 78.66  ? 151 ALA C HA   1 
ATOM 9657  H HB1  . ALA C 1 151 ? 324.162 370.738 479.844 1.00 76.97  ? 151 ALA C HB1  1 
ATOM 9658  H HB2  . ALA C 1 151 ? 322.693 370.240 480.187 1.00 77.14  ? 151 ALA C HB2  1 
ATOM 9659  H HB3  . ALA C 1 151 ? 323.871 370.019 481.230 1.00 75.64  ? 151 ALA C HB3  1 
ATOM 9660  N N    . LEU C 1 152 ? 326.143 368.504 478.638 1.00 79.96  ? 152 LEU C N    1 
ATOM 9661  C CA   . LEU C 1 152 ? 327.590 368.358 478.589 1.00 75.60  ? 152 LEU C CA   1 
ATOM 9662  C C    . LEU C 1 152 ? 328.196 369.662 478.097 1.00 75.73  ? 152 LEU C C    1 
ATOM 9663  O O    . LEU C 1 152 ? 327.804 370.173 477.043 1.00 81.52  ? 152 LEU C O    1 
ATOM 9664  C CB   . LEU C 1 152 ? 328.004 367.208 477.667 1.00 68.89  ? 152 LEU C CB   1 
ATOM 9665  C CG   . LEU C 1 152 ? 327.536 365.804 478.050 1.00 73.93  ? 152 LEU C CG   1 
ATOM 9666  C CD1  . LEU C 1 152 ? 328.098 364.785 477.076 1.00 73.86  ? 152 LEU C CD1  1 
ATOM 9667  C CD2  . LEU C 1 152 ? 327.940 365.461 479.472 1.00 80.00  ? 152 LEU C CD2  1 
ATOM 9668  H H    . LEU C 1 152 ? 325.792 368.662 477.870 1.00 79.21  ? 152 LEU C H    1 
ATOM 9669  H HA   . LEU C 1 152 ? 327.932 368.180 479.479 1.00 76.53  ? 152 LEU C HA   1 
ATOM 9670  H HB2  . LEU C 1 152 ? 327.655 367.393 476.781 1.00 71.42  ? 152 LEU C HB2  1 
ATOM 9671  H HB3  . LEU C 1 152 ? 328.973 367.185 477.630 1.00 69.96  ? 152 LEU C HB3  1 
ATOM 9672  H HG   . LEU C 1 152 ? 326.568 365.768 477.997 1.00 75.22  ? 152 LEU C HG   1 
ATOM 9673  H HD11 . LEU C 1 152 ? 327.768 363.905 477.314 1.00 74.20  ? 152 LEU C HD11 1 
ATOM 9674  H HD12 . LEU C 1 152 ? 327.810 365.015 476.178 1.00 74.70  ? 152 LEU C HD12 1 
ATOM 9675  H HD13 . LEU C 1 152 ? 329.066 364.801 477.127 1.00 73.18  ? 152 LEU C HD13 1 
ATOM 9676  H HD21 . LEU C 1 152 ? 327.745 364.525 479.637 1.00 79.55  ? 152 LEU C HD21 1 
ATOM 9677  H HD22 . LEU C 1 152 ? 328.891 365.624 479.576 1.00 76.89  ? 152 LEU C HD22 1 
ATOM 9678  H HD23 . LEU C 1 152 ? 327.439 366.018 480.087 1.00 78.51  ? 152 LEU C HD23 1 
ATOM 9679  N N    . ALA C 1 153 ? 329.146 370.198 478.858 1.00 73.17  ? 153 ALA C N    1 
ATOM 9680  C CA   . ALA C 1 153 ? 329.827 371.430 478.494 1.00 72.17  ? 153 ALA C CA   1 
ATOM 9681  C C    . ALA C 1 153 ? 331.304 371.295 478.820 1.00 76.12  ? 153 ALA C C    1 
ATOM 9682  O O    . ALA C 1 153 ? 331.686 370.582 479.750 1.00 80.57  ? 153 ALA C O    1 
ATOM 9683  C CB   . ALA C 1 153 ? 329.236 372.639 479.227 1.00 77.92  ? 153 ALA C CB   1 
ATOM 9684  H H    . ALA C 1 153 ? 329.416 369.860 479.601 1.00 75.06  ? 153 ALA C H    1 
ATOM 9685  H HA   . ALA C 1 153 ? 329.738 371.579 477.540 1.00 73.85  ? 153 ALA C HA   1 
ATOM 9686  H HB1  . ALA C 1 153 ? 329.717 373.437 478.957 1.00 78.33  ? 153 ALA C HB1  1 
ATOM 9687  H HB2  . ALA C 1 153 ? 328.298 372.723 478.992 1.00 77.15  ? 153 ALA C HB2  1 
ATOM 9688  H HB3  . ALA C 1 153 ? 329.327 372.504 480.183 1.00 76.10  ? 153 ALA C HB3  1 
ATOM 9689  N N    . PHE C 1 154 ? 332.134 371.993 478.049 1.00 77.05  ? 154 PHE C N    1 
ATOM 9690  C CA   . PHE C 1 154 ? 333.584 371.946 478.204 1.00 76.09  ? 154 PHE C CA   1 
ATOM 9691  C C    . PHE C 1 154 ? 334.075 373.332 478.597 1.00 83.45  ? 154 PHE C C    1 
ATOM 9692  O O    . PHE C 1 154 ? 334.013 374.268 477.793 1.00 88.21  ? 154 PHE C O    1 
ATOM 9693  C CB   . PHE C 1 154 ? 334.256 371.472 476.918 1.00 77.52  ? 154 PHE C CB   1 
ATOM 9694  C CG   . PHE C 1 154 ? 335.676 371.029 477.106 1.00 82.02  ? 154 PHE C CG   1 
ATOM 9695  C CD1  . PHE C 1 154 ? 335.961 369.820 477.715 1.00 84.37  ? 154 PHE C CD1  1 
ATOM 9696  C CD2  . PHE C 1 154 ? 336.725 371.817 476.672 1.00 84.67  ? 154 PHE C CD2  1 
ATOM 9697  C CE1  . PHE C 1 154 ? 337.265 369.409 477.889 1.00 84.40  ? 154 PHE C CE1  1 
ATOM 9698  C CE2  . PHE C 1 154 ? 338.030 371.410 476.843 1.00 84.78  ? 154 PHE C CE2  1 
ATOM 9699  C CZ   . PHE C 1 154 ? 338.300 370.203 477.452 1.00 84.50  ? 154 PHE C CZ   1 
ATOM 9700  H H    . PHE C 1 154 ? 331.874 372.512 477.415 1.00 77.45  ? 154 PHE C H    1 
ATOM 9701  H HA   . PHE C 1 154 ? 333.816 371.327 478.915 1.00 77.44  ? 154 PHE C HA   1 
ATOM 9702  H HB2  . PHE C 1 154 ? 333.755 370.721 476.562 1.00 78.54  ? 154 PHE C HB2  1 
ATOM 9703  H HB3  . PHE C 1 154 ? 334.255 372.201 476.278 1.00 80.30  ? 154 PHE C HB3  1 
ATOM 9704  H HD1  . PHE C 1 154 ? 335.265 369.280 478.012 1.00 83.07  ? 154 PHE C HD1  1 
ATOM 9705  H HD2  . PHE C 1 154 ? 336.548 372.632 476.260 1.00 83.53  ? 154 PHE C HD2  1 
ATOM 9706  H HE1  . PHE C 1 154 ? 337.445 368.594 478.301 1.00 83.20  ? 154 PHE C HE1  1 
ATOM 9707  H HE2  . PHE C 1 154 ? 338.728 371.948 476.548 1.00 84.53  ? 154 PHE C HE2  1 
ATOM 9708  H HZ   . PHE C 1 154 ? 339.180 369.927 477.569 1.00 84.53  ? 154 PHE C HZ   1 
ATOM 9709  N N    . ASP C 1 155 ? 334.559 373.459 479.828 1.00 85.32  ? 155 ASP C N    1 
ATOM 9710  C CA   . ASP C 1 155 ? 335.111 374.712 480.325 1.00 86.95  ? 155 ASP C CA   1 
ATOM 9711  C C    . ASP C 1 155 ? 336.620 374.707 480.114 1.00 93.01  ? 155 ASP C C    1 
ATOM 9712  O O    . ASP C 1 155 ? 337.324 373.851 480.661 1.00 91.86  ? 155 ASP C O    1 
ATOM 9713  C CB   . ASP C 1 155 ? 334.775 374.897 481.803 1.00 86.84  ? 155 ASP C CB   1 
ATOM 9714  C CG   . ASP C 1 155 ? 334.577 376.351 482.180 1.00 100.85 ? 155 ASP C CG   1 
ATOM 9715  O OD1  . ASP C 1 155 ? 334.062 376.612 483.288 1.00 104.70 ? 155 ASP C OD1  1 
ATOM 9716  O OD2  . ASP C 1 155 ? 334.937 377.233 481.373 1.00 104.41 ? 155 ASP C OD2  1 
ATOM 9717  H H    . ASP C 1 155 ? 334.577 372.823 480.405 1.00 85.67  ? 155 ASP C H    1 
ATOM 9718  H HA   . ASP C 1 155 ? 334.732 375.451 479.824 1.00 88.80  ? 155 ASP C HA   1 
ATOM 9719  H HB2  . ASP C 1 155 ? 333.955 374.420 482.003 1.00 88.07  ? 155 ASP C HB2  1 
ATOM 9720  H HB3  . ASP C 1 155 ? 335.503 374.545 482.339 1.00 89.57  ? 155 ASP C HB3  1 
ATOM 9721  N N    . ARG C 1 156 ? 337.115 375.663 479.327 1.00 94.54  ? 156 ARG C N    1 
ATOM 9722  C CA   . ARG C 1 156 ? 338.541 375.724 479.032 1.00 89.39  ? 156 ARG C CA   1 
ATOM 9723  C C    . ARG C 1 156 ? 339.375 376.109 480.245 1.00 92.29  ? 156 ARG C C    1 
ATOM 9724  O O    . ARG C 1 156 ? 340.604 376.004 480.188 1.00 88.65  ? 156 ARG C O    1 
ATOM 9725  C CB   . ARG C 1 156 ? 338.794 376.710 477.890 1.00 90.32  ? 156 ARG C CB   1 
ATOM 9726  C CG   . ARG C 1 156 ? 340.022 376.393 477.046 1.00 89.27  ? 156 ARG C CG   1 
ATOM 9727  C CD   . ARG C 1 156 ? 339.842 375.122 476.225 1.00 87.89  ? 156 ARG C CD   1 
ATOM 9728  N NE   . ARG C 1 156 ? 338.643 375.162 475.394 1.00 98.50  ? 156 ARG C NE   1 
ATOM 9729  C CZ   . ARG C 1 156 ? 338.630 375.173 474.066 1.00 107.21 ? 156 ARG C CZ   1 
ATOM 9730  N NH1  . ARG C 1 156 ? 339.748 375.161 473.357 1.00 111.08 ? 156 ARG C NH1  1 
ATOM 9731  N NH2  . ARG C 1 156 ? 337.461 375.200 473.431 1.00 101.81 ? 156 ARG C NH2  1 
ATOM 9732  H H    . ARG C 1 156 ? 336.648 376.282 478.956 1.00 91.97  ? 156 ARG C H    1 
ATOM 9733  H HA   . ARG C 1 156 ? 338.833 374.846 478.743 1.00 89.39  ? 156 ARG C HA   1 
ATOM 9734  H HB2  . ARG C 1 156 ? 338.021 376.716 477.304 1.00 92.16  ? 156 ARG C HB2  1 
ATOM 9735  H HB3  . ARG C 1 156 ? 338.925 377.593 478.267 1.00 91.60  ? 156 ARG C HB3  1 
ATOM 9736  H HG2  . ARG C 1 156 ? 340.185 377.128 476.433 1.00 92.02  ? 156 ARG C HG2  1 
ATOM 9737  H HG3  . ARG C 1 156 ? 340.786 376.270 477.630 1.00 91.15  ? 156 ARG C HG3  1 
ATOM 9738  H HD2  . ARG C 1 156 ? 340.620 375.003 475.662 1.00 90.53  ? 156 ARG C HD2  1 
ATOM 9739  H HD3  . ARG C 1 156 ? 339.760 374.366 476.826 1.00 90.28  ? 156 ARG C HD3  1 
ATOM 9740  H HE   . ARG C 1 156 ? 337.883 375.149 475.796 1.00 96.03  ? 156 ARG C HE   1 
ATOM 9741  H HH11 . ARG C 1 156 ? 340.513 375.144 473.745 1.00 106.07 ? 156 ARG C HH11 1 
ATOM 9742  H HH12 . ARG C 1 156 ? 339.706 375.169 472.498 1.00 108.61 ? 156 ARG C HH12 1 
ATOM 9743  H HH21 . ARG C 1 156 ? 336.728 375.208 473.880 1.00 99.78  ? 156 ARG C HH21 1 
ATOM 9744  H HH22 . ARG C 1 156 ? 337.440 375.208 472.572 1.00 101.68 ? 156 ARG C HH22 1 
ATOM 9745  N N    . ASP C 1 157 ? 338.745 376.553 481.329 1.00 103.54 ? 157 ASP C N    1 
ATOM 9746  C CA   . ASP C 1 157 ? 339.423 376.837 482.588 1.00 105.20 ? 157 ASP C CA   1 
ATOM 9747  C C    . ASP C 1 157 ? 339.157 375.683 483.544 1.00 109.90 ? 157 ASP C C    1 
ATOM 9748  O O    . ASP C 1 157 ? 338.001 375.403 483.878 1.00 113.66 ? 157 ASP C O    1 
ATOM 9749  C CB   . ASP C 1 157 ? 338.935 378.156 483.185 1.00 107.97 ? 157 ASP C CB   1 
ATOM 9750  C CG   . ASP C 1 157 ? 339.760 378.596 484.376 1.00 113.57 ? 157 ASP C CG   1 
ATOM 9751  O OD1  . ASP C 1 157 ? 340.632 377.819 484.817 1.00 110.04 ? 157 ASP C OD1  1 
ATOM 9752  O OD2  . ASP C 1 157 ? 339.534 379.719 484.874 1.00 118.38 ? 157 ASP C OD2  1 
ATOM 9753  H H    . ASP C 1 157 ? 337.899 376.703 481.360 1.00 100.74 ? 157 ASP C H    1 
ATOM 9754  H HA   . ASP C 1 157 ? 340.379 376.901 482.438 1.00 102.75 ? 157 ASP C HA   1 
ATOM 9755  H HB2  . ASP C 1 157 ? 338.992 378.849 482.509 1.00 107.21 ? 157 ASP C HB2  1 
ATOM 9756  H HB3  . ASP C 1 157 ? 338.017 378.051 483.477 1.00 106.34 ? 157 ASP C HB3  1 
ATOM 9757  N N    . ALA C 1 158 ? 340.223 375.021 483.986 1.00 106.87 ? 158 ALA C N    1 
ATOM 9758  C CA   . ALA C 1 158 ? 340.105 373.825 484.810 1.00 108.64 ? 158 ALA C CA   1 
ATOM 9759  C C    . ALA C 1 158 ? 339.941 374.130 486.292 1.00 105.83 ? 158 ALA C C    1 
ATOM 9760  O O    . ALA C 1 158 ? 339.768 373.197 487.083 1.00 103.62 ? 158 ALA C O    1 
ATOM 9761  C CB   . ALA C 1 158 ? 341.331 372.929 484.609 1.00 102.03 ? 158 ALA C CB   1 
ATOM 9762  H H    . ALA C 1 158 ? 341.035 375.248 483.819 1.00 105.75 ? 158 ALA C H    1 
ATOM 9763  H HA   . ALA C 1 158 ? 339.324 373.326 484.523 1.00 109.30 ? 158 ALA C HA   1 
ATOM 9764  H HB1  . ALA C 1 158 ? 341.237 372.137 485.162 1.00 100.93 ? 158 ALA C HB1  1 
ATOM 9765  H HB2  . ALA C 1 158 ? 341.385 372.674 483.674 1.00 103.61 ? 158 ALA C HB2  1 
ATOM 9766  H HB3  . ALA C 1 158 ? 342.127 373.420 484.865 1.00 105.45 ? 158 ALA C HB3  1 
ATOM 9767  N N    . ALA C 1 159 ? 339.990 375.403 486.690 1.00 106.05 ? 159 ALA C N    1 
ATOM 9768  C CA   . ALA C 1 159 ? 339.857 375.780 488.089 1.00 109.58 ? 159 ALA C CA   1 
ATOM 9769  C C    . ALA C 1 159 ? 338.528 376.438 488.422 1.00 111.46 ? 159 ALA C C    1 
ATOM 9770  O O    . ALA C 1 159 ? 338.119 376.402 489.586 1.00 106.50 ? 159 ALA C O    1 
ATOM 9771  C CB   . ALA C 1 159 ? 340.988 376.736 488.493 1.00 110.33 ? 159 ALA C CB   1 
ATOM 9772  H H    . ALA C 1 159 ? 340.102 376.070 486.160 1.00 106.86 ? 159 ALA C H    1 
ATOM 9773  H HA   . ALA C 1 159 ? 339.936 374.985 488.637 1.00 107.64 ? 159 ALA C HA   1 
ATOM 9774  H HB1  . ALA C 1 159 ? 340.861 377.000 489.418 1.00 110.24 ? 159 ALA C HB1  1 
ATOM 9775  H HB2  . ALA C 1 159 ? 341.835 376.278 488.394 1.00 109.70 ? 159 ALA C HB2  1 
ATOM 9776  H HB3  . ALA C 1 159 ? 340.962 377.517 487.919 1.00 109.17 ? 159 ALA C HB3  1 
ATOM 9777  N N    . LYS C 1 160 ? 337.853 377.031 487.447 1.00 113.95 ? 160 LYS C N    1 
ATOM 9778  C CA   . LYS C 1 160 ? 336.593 377.700 487.724 1.00 111.13 ? 160 LYS C CA   1 
ATOM 9779  C C    . LYS C 1 160 ? 335.558 376.675 488.179 1.00 109.38 ? 160 LYS C C    1 
ATOM 9780  O O    . LYS C 1 160 ? 335.355 375.663 487.495 1.00 111.08 ? 160 LYS C O    1 
ATOM 9781  C CB   . LYS C 1 160 ? 336.096 378.436 486.481 1.00 110.01 ? 160 LYS C CB   1 
ATOM 9782  C CG   . LYS C 1 160 ? 336.515 379.895 486.421 1.00 113.37 ? 160 LYS C CG   1 
ATOM 9783  C CD   . LYS C 1 160 ? 335.988 380.579 485.169 1.00 116.93 ? 160 LYS C CD   1 
ATOM 9784  C CE   . LYS C 1 160 ? 334.482 380.782 485.229 1.00 113.40 ? 160 LYS C CE   1 
ATOM 9785  N NZ   . LYS C 1 160 ? 334.071 382.088 484.645 1.00 109.36 ? 160 LYS C NZ   1 
ATOM 9786  H H    . LYS C 1 160 ? 338.101 377.058 486.624 1.00 111.49 ? 160 LYS C H    1 
ATOM 9787  H HA   . LYS C 1 160 ? 336.737 378.354 488.423 1.00 110.92 ? 160 LYS C HA   1 
ATOM 9788  H HB2  . LYS C 1 160 ? 336.450 377.994 485.693 1.00 109.74 ? 160 LYS C HB2  1 
ATOM 9789  H HB3  . LYS C 1 160 ? 335.127 378.404 486.468 1.00 110.57 ? 160 LYS C HB3  1 
ATOM 9790  H HG2  . LYS C 1 160 ? 336.162 380.361 487.196 1.00 113.20 ? 160 LYS C HG2  1 
ATOM 9791  H HG3  . LYS C 1 160 ? 337.483 379.949 486.411 1.00 112.39 ? 160 LYS C HG3  1 
ATOM 9792  H HD2  . LYS C 1 160 ? 336.408 381.449 485.079 1.00 116.19 ? 160 LYS C HD2  1 
ATOM 9793  H HD3  . LYS C 1 160 ? 336.189 380.028 484.396 1.00 113.42 ? 160 LYS C HD3  1 
ATOM 9794  H HE2  . LYS C 1 160 ? 334.046 380.075 484.728 1.00 111.37 ? 160 LYS C HE2  1 
ATOM 9795  H HE3  . LYS C 1 160 ? 334.193 380.761 486.155 1.00 113.32 ? 160 LYS C HE3  1 
ATOM 9796  H HZ1  . LYS C 1 160 ? 333.187 382.177 484.692 1.00 110.21 ? 160 LYS C HZ1  1 
ATOM 9797  H HZ2  . LYS C 1 160 ? 334.454 382.755 485.093 1.00 110.58 ? 160 LYS C HZ2  1 
ATOM 9798  H HZ3  . LYS C 1 160 ? 334.322 382.131 483.792 1.00 111.13 ? 160 LYS C HZ3  1 
ATOM 9799  N N    . PRO C 1 161 ? 334.887 376.890 489.308 1.00 105.05 ? 161 PRO C N    1 
ATOM 9800  C CA   . PRO C 1 161 ? 333.891 375.920 489.770 1.00 101.40 ? 161 PRO C CA   1 
ATOM 9801  C C    . PRO C 1 161 ? 332.702 375.878 488.829 1.00 104.69 ? 161 PRO C C    1 
ATOM 9802  O O    . PRO C 1 161 ? 332.448 376.843 488.092 1.00 111.45 ? 161 PRO C O    1 
ATOM 9803  C CB   . PRO C 1 161 ? 333.493 376.449 491.155 1.00 97.53  ? 161 PRO C CB   1 
ATOM 9804  C CG   . PRO C 1 161 ? 333.797 377.896 491.108 1.00 100.82 ? 161 PRO C CG   1 
ATOM 9805  C CD   . PRO C 1 161 ? 334.998 378.039 490.224 1.00 104.18 ? 161 PRO C CD   1 
ATOM 9806  H HA   . PRO C 1 161 ? 334.287 375.039 489.855 1.00 103.31 ? 161 PRO C HA   1 
ATOM 9807  H HB2  . PRO C 1 161 ? 332.546 376.301 491.303 1.00 99.58  ? 161 PRO C HB2  1 
ATOM 9808  H HB3  . PRO C 1 161 ? 334.021 376.008 491.838 1.00 99.73  ? 161 PRO C HB3  1 
ATOM 9809  H HG2  . PRO C 1 161 ? 333.041 378.375 490.734 1.00 102.53 ? 161 PRO C HG2  1 
ATOM 9810  H HG3  . PRO C 1 161 ? 333.994 378.215 492.003 1.00 101.31 ? 161 PRO C HG3  1 
ATOM 9811  H HD2  . PRO C 1 161 ? 334.952 378.872 489.730 1.00 106.13 ? 161 PRO C HD2  1 
ATOM 9812  H HD3  . PRO C 1 161 ? 335.812 377.978 490.747 1.00 105.28 ? 161 PRO C HD3  1 
ATOM 9813  N N    . PRO C 1 162 ? 331.949 374.780 488.820 1.00 98.38  ? 162 PRO C N    1 
ATOM 9814  C CA   . PRO C 1 162 ? 330.816 374.689 487.907 1.00 97.74  ? 162 PRO C CA   1 
ATOM 9815  C C    . PRO C 1 162 ? 329.788 375.754 488.226 1.00 103.63 ? 162 PRO C C    1 
ATOM 9816  O O    . PRO C 1 162 ? 329.695 376.228 489.374 1.00 104.74 ? 162 PRO C O    1 
ATOM 9817  C CB   . PRO C 1 162 ? 330.270 373.277 488.161 1.00 94.61  ? 162 PRO C CB   1 
ATOM 9818  C CG   . PRO C 1 162 ? 330.746 372.917 489.519 1.00 94.48  ? 162 PRO C CG   1 
ATOM 9819  C CD   . PRO C 1 162 ? 332.067 373.593 489.683 1.00 93.97  ? 162 PRO C CD   1 
ATOM 9820  H HA   . PRO C 1 162 ? 331.114 374.766 486.987 1.00 99.15  ? 162 PRO C HA   1 
ATOM 9821  H HB2  . PRO C 1 162 ? 329.300 373.291 488.130 1.00 95.62  ? 162 PRO C HB2  1 
ATOM 9822  H HB3  . PRO C 1 162 ? 330.626 372.664 487.499 1.00 93.94  ? 162 PRO C HB3  1 
ATOM 9823  H HG2  . PRO C 1 162 ? 330.114 373.240 490.181 1.00 96.19  ? 162 PRO C HG2  1 
ATOM 9824  H HG3  . PRO C 1 162 ? 330.845 371.954 489.584 1.00 93.79  ? 162 PRO C HG3  1 
ATOM 9825  H HD2  . PRO C 1 162 ? 332.197 373.857 490.607 1.00 97.22  ? 162 PRO C HD2  1 
ATOM 9826  H HD3  . PRO C 1 162 ? 332.782 373.016 489.371 1.00 97.11  ? 162 PRO C HD3  1 
ATOM 9827  N N    . PRO C 1 163 ? 328.994 376.167 487.240 1.00 103.93 ? 163 PRO C N    1 
ATOM 9828  C CA   . PRO C 1 163 ? 328.032 377.252 487.469 1.00 103.00 ? 163 PRO C CA   1 
ATOM 9829  C C    . PRO C 1 163 ? 327.071 376.919 488.599 1.00 101.08 ? 163 PRO C C    1 
ATOM 9830  O O    . PRO C 1 163 ? 326.960 375.781 489.056 1.00 95.80  ? 163 PRO C O    1 
ATOM 9831  C CB   . PRO C 1 163 ? 327.303 377.379 486.126 1.00 102.25 ? 163 PRO C CB   1 
ATOM 9832  C CG   . PRO C 1 163 ? 327.542 376.088 485.426 1.00 104.06 ? 163 PRO C CG   1 
ATOM 9833  C CD   . PRO C 1 163 ? 328.878 375.601 485.886 1.00 103.33 ? 163 PRO C CD   1 
ATOM 9834  H HA   . PRO C 1 163 ? 328.495 378.081 487.664 1.00 102.23 ? 163 PRO C HA   1 
ATOM 9835  H HB2  . PRO C 1 163 ? 326.355 377.514 486.282 1.00 101.67 ? 163 PRO C HB2  1 
ATOM 9836  H HB3  . PRO C 1 163 ? 327.677 378.117 485.620 1.00 102.46 ? 163 PRO C HB3  1 
ATOM 9837  H HG2  . PRO C 1 163 ? 326.849 375.455 485.668 1.00 101.59 ? 163 PRO C HG2  1 
ATOM 9838  H HG3  . PRO C 1 163 ? 327.547 376.236 484.468 1.00 104.64 ? 163 PRO C HG3  1 
ATOM 9839  H HD2  . PRO C 1 163 ? 328.887 374.632 485.920 1.00 100.28 ? 163 PRO C HD2  1 
ATOM 9840  H HD3  . PRO C 1 163 ? 329.579 375.946 485.312 1.00 103.52 ? 163 PRO C HD3  1 
ATOM 9841  N N    . ASN C 1 164 ? 326.361 377.953 489.055 1.00 108.33 ? 164 ASN C N    1 
ATOM 9842  C CA   . ASN C 1 164 ? 325.451 377.831 490.184 1.00 115.07 ? 164 ASN C CA   1 
ATOM 9843  C C    . ASN C 1 164 ? 323.989 377.708 489.781 1.00 110.51 ? 164 ASN C C    1 
ATOM 9844  O O    . ASN C 1 164 ? 323.216 377.086 490.515 1.00 108.32 ? 164 ASN C O    1 
ATOM 9845  C CB   . ASN C 1 164 ? 325.605 379.043 491.116 1.00 115.50 ? 164 ASN C CB   1 
ATOM 9846  C CG   . ASN C 1 164 ? 324.827 378.892 492.409 1.00 122.49 ? 164 ASN C CG   1 
ATOM 9847  O OD1  . ASN C 1 164 ? 324.237 377.846 492.678 1.00 125.63 ? 164 ASN C OD1  1 
ATOM 9848  N ND2  . ASN C 1 164 ? 324.816 379.947 493.216 1.00 122.15 ? 164 ASN C ND2  1 
ATOM 9849  H H    . ASN C 1 164 ? 326.394 378.745 488.720 1.00 107.83 ? 164 ASN C H    1 
ATOM 9850  H HA   . ASN C 1 164 ? 325.685 377.037 490.690 1.00 111.73 ? 164 ASN C HA   1 
ATOM 9851  H HB2  . ASN C 1 164 ? 326.543 379.151 491.340 1.00 113.33 ? 164 ASN C HB2  1 
ATOM 9852  H HB3  . ASN C 1 164 ? 325.280 379.835 490.661 1.00 114.39 ? 164 ASN C HB3  1 
ATOM 9853  H HD21 . ASN C 1 164 ? 325.238 380.663 492.994 1.00 119.98 ? 164 ASN C HD21 1 
ATOM 9854  H HD22 . ASN C 1 164 ? 324.387 379.914 493.961 1.00 123.10 ? 164 ASN C HD22 1 
ATOM 9855  N N    . ASP C 1 165 ? 323.596 378.267 488.639 1.00 104.02 ? 165 ASP C N    1 
ATOM 9856  C CA   . ASP C 1 165 ? 322.208 378.245 488.200 1.00 98.81  ? 165 ASP C CA   1 
ATOM 9857  C C    . ASP C 1 165 ? 322.148 377.721 486.774 1.00 94.74  ? 165 ASP C C    1 
ATOM 9858  O O    . ASP C 1 165 ? 323.134 377.755 486.035 1.00 97.63  ? 165 ASP C O    1 
ATOM 9859  C CB   . ASP C 1 165 ? 321.558 379.634 488.284 1.00 102.64 ? 165 ASP C CB   1 
ATOM 9860  C CG   . ASP C 1 165 ? 322.492 380.747 487.851 1.00 107.15 ? 165 ASP C CG   1 
ATOM 9861  O OD1  . ASP C 1 165 ? 323.432 380.476 487.075 1.00 109.50 ? 165 ASP C OD1  1 
ATOM 9862  O OD2  . ASP C 1 165 ? 322.286 381.898 488.290 1.00 105.52 ? 165 ASP C OD2  1 
ATOM 9863  H H    . ASP C 1 165 ? 324.126 378.665 488.092 1.00 105.60 ? 165 ASP C H    1 
ATOM 9864  H HA   . ASP C 1 165 ? 321.700 377.639 488.763 1.00 102.49 ? 165 ASP C HA   1 
ATOM 9865  H HB2  . ASP C 1 165 ? 320.779 379.654 487.705 1.00 102.13 ? 165 ASP C HB2  1 
ATOM 9866  H HB3  . ASP C 1 165 ? 321.293 379.803 489.201 1.00 106.20 ? 165 ASP C HB3  1 
ATOM 9867  N N    . LEU C 1 166 ? 320.967 377.231 486.393 1.00 88.46  ? 166 LEU C N    1 
ATOM 9868  C CA   . LEU C 1 166 ? 320.826 376.591 485.091 1.00 84.95  ? 166 LEU C CA   1 
ATOM 9869  C C    . LEU C 1 166 ? 321.105 377.575 483.964 1.00 85.03  ? 166 LEU C C    1 
ATOM 9870  O O    . LEU C 1 166 ? 321.726 377.212 482.960 1.00 89.21  ? 166 LEU C O    1 
ATOM 9871  C CB   . LEU C 1 166 ? 319.421 376.002 484.951 1.00 90.61  ? 166 LEU C CB   1 
ATOM 9872  C CG   . LEU C 1 166 ? 318.928 375.671 483.539 1.00 93.78  ? 166 LEU C CG   1 
ATOM 9873  C CD1  . LEU C 1 166 ? 319.932 374.770 482.823 1.00 90.34  ? 166 LEU C CD1  1 
ATOM 9874  C CD2  . LEU C 1 166 ? 317.559 375.026 483.577 1.00 89.06  ? 166 LEU C CD2  1 
ATOM 9875  H H    . LEU C 1 166 ? 320.244 377.263 486.859 1.00 91.77  ? 166 LEU C H    1 
ATOM 9876  H HA   . LEU C 1 166 ? 321.464 375.863 485.027 1.00 87.65  ? 166 LEU C HA   1 
ATOM 9877  H HB2  . LEU C 1 166 ? 319.384 375.182 485.468 1.00 89.23  ? 166 LEU C HB2  1 
ATOM 9878  H HB3  . LEU C 1 166 ? 318.791 376.640 485.323 1.00 92.18  ? 166 LEU C HB3  1 
ATOM 9879  H HG   . LEU C 1 166 ? 318.852 376.492 483.029 1.00 93.34  ? 166 LEU C HG   1 
ATOM 9880  H HD11 . LEU C 1 166 ? 319.471 374.268 482.132 1.00 89.74  ? 166 LEU C HD11 1 
ATOM 9881  H HD12 . LEU C 1 166 ? 320.630 375.310 482.425 1.00 91.61  ? 166 LEU C HD12 1 
ATOM 9882  H HD13 . LEU C 1 166 ? 320.314 374.156 483.472 1.00 88.67  ? 166 LEU C HD13 1 
ATOM 9883  H HD21 . LEU C 1 166 ? 317.270 374.845 482.669 1.00 88.15  ? 166 LEU C HD21 1 
ATOM 9884  H HD22 . LEU C 1 166 ? 317.614 374.199 484.079 1.00 87.10  ? 166 LEU C HD22 1 
ATOM 9885  H HD23 . LEU C 1 166 ? 316.940 375.637 484.006 1.00 91.21  ? 166 LEU C HD23 1 
ATOM 9886  N N    . ALA C 1 167 ? 320.672 378.828 484.119 1.00 81.73  ? 167 ALA C N    1 
ATOM 9887  C CA   . ALA C 1 167 ? 320.850 379.810 483.054 1.00 85.82  ? 167 ALA C CA   1 
ATOM 9888  C C    . ALA C 1 167 ? 322.321 379.982 482.701 1.00 88.35  ? 167 ALA C C    1 
ATOM 9889  O O    . ALA C 1 167 ? 322.680 380.042 481.519 1.00 85.23  ? 167 ALA C O    1 
ATOM 9890  C CB   . ALA C 1 167 ? 320.240 381.146 483.474 1.00 84.88  ? 167 ALA C CB   1 
ATOM 9891  H H    . ALA C 1 167 ? 320.279 379.129 484.822 1.00 86.59  ? 167 ALA C H    1 
ATOM 9892  H HA   . ALA C 1 167 ? 320.387 379.505 482.259 1.00 86.79  ? 167 ALA C HA   1 
ATOM 9893  H HB1  . ALA C 1 167 ? 320.367 381.793 482.763 1.00 85.47  ? 167 ALA C HB1  1 
ATOM 9894  H HB2  . ALA C 1 167 ? 319.293 381.020 483.641 1.00 83.30  ? 167 ALA C HB2  1 
ATOM 9895  H HB3  . ALA C 1 167 ? 320.680 381.452 484.282 1.00 88.00  ? 167 ALA C HB3  1 
ATOM 9896  N N    . SER C 1 168 ? 323.190 380.061 483.710 1.00 92.06  ? 168 SER C N    1 
ATOM 9897  C CA   . SER C 1 168 ? 324.613 380.223 483.436 1.00 91.34  ? 168 SER C CA   1 
ATOM 9898  C C    . SER C 1 168 ? 325.196 378.998 482.746 1.00 89.77  ? 168 SER C C    1 
ATOM 9899  O O    . SER C 1 168 ? 326.189 379.113 482.020 1.00 93.01  ? 168 SER C O    1 
ATOM 9900  C CB   . SER C 1 168 ? 325.369 380.505 484.734 1.00 94.96  ? 168 SER C CB   1 
ATOM 9901  O OG   . SER C 1 168 ? 324.985 381.754 485.282 1.00 98.57  ? 168 SER C OG   1 
ATOM 9902  H H    . SER C 1 168 ? 322.986 380.023 484.544 1.00 93.30  ? 168 SER C H    1 
ATOM 9903  H HA   . SER C 1 168 ? 324.737 380.985 482.848 1.00 91.57  ? 168 SER C HA   1 
ATOM 9904  H HB2  . SER C 1 168 ? 325.170 379.805 485.375 1.00 96.55  ? 168 SER C HB2  1 
ATOM 9905  H HB3  . SER C 1 168 ? 326.321 380.523 484.548 1.00 94.66  ? 168 SER C HB3  1 
ATOM 9906  H HG   . SER C 1 168 ? 324.149 381.791 485.354 1.00 97.78  ? 168 SER C HG   1 
ATOM 9907  N N    . LEU C 1 169 ? 324.601 377.823 482.957 1.00 87.35  ? 169 LEU C N    1 
ATOM 9908  C CA   . LEU C 1 169 ? 325.144 376.610 482.359 1.00 85.06  ? 169 LEU C CA   1 
ATOM 9909  C C    . LEU C 1 169 ? 325.085 376.654 480.837 1.00 87.59  ? 169 LEU C C    1 
ATOM 9910  O O    . LEU C 1 169 ? 326.045 376.251 480.171 1.00 87.10  ? 169 LEU C O    1 
ATOM 9911  C CB   . LEU C 1 169 ? 324.399 375.385 482.888 1.00 85.33  ? 169 LEU C CB   1 
ATOM 9912  C CG   . LEU C 1 169 ? 324.650 374.063 482.159 1.00 81.85  ? 169 LEU C CG   1 
ATOM 9913  C CD1  . LEU C 1 169 ? 326.125 373.705 482.186 1.00 80.21  ? 169 LEU C CD1  1 
ATOM 9914  C CD2  . LEU C 1 169 ? 323.822 372.956 482.784 1.00 85.52  ? 169 LEU C CD2  1 
ATOM 9915  H H    . LEU C 1 169 ? 323.896 377.705 483.435 1.00 89.04  ? 169 LEU C H    1 
ATOM 9916  H HA   . LEU C 1 169 ? 326.075 376.525 482.616 1.00 86.88  ? 169 LEU C HA   1 
ATOM 9917  H HB2  . LEU C 1 169 ? 324.654 375.253 483.815 1.00 87.34  ? 169 LEU C HB2  1 
ATOM 9918  H HB3  . LEU C 1 169 ? 323.447 375.561 482.840 1.00 87.73  ? 169 LEU C HB3  1 
ATOM 9919  H HG   . LEU C 1 169 ? 324.377 374.149 481.232 1.00 83.05  ? 169 LEU C HG   1 
ATOM 9920  H HD11 . LEU C 1 169 ? 326.246 372.841 481.763 1.00 81.28  ? 169 LEU C HD11 1 
ATOM 9921  H HD12 . LEU C 1 169 ? 326.624 374.382 481.704 1.00 82.01  ? 169 LEU C HD12 1 
ATOM 9922  H HD13 . LEU C 1 169 ? 326.423 373.666 483.108 1.00 84.37  ? 169 LEU C HD13 1 
ATOM 9923  H HD21 . LEU C 1 169 ? 323.985 372.130 482.303 1.00 84.21  ? 169 LEU C HD21 1 
ATOM 9924  H HD22 . LEU C 1 169 ? 324.083 372.854 483.713 1.00 85.08  ? 169 LEU C HD22 1 
ATOM 9925  H HD23 . LEU C 1 169 ? 322.884 373.193 482.728 1.00 86.36  ? 169 LEU C HD23 1 
ATOM 9926  N N    . TYR C 1 170 ? 323.980 377.136 480.266 1.00 85.77  ? 170 TYR C N    1 
ATOM 9927  C CA   . TYR C 1 170 ? 323.844 377.149 478.815 1.00 81.12  ? 170 TYR C CA   1 
ATOM 9928  C C    . TYR C 1 170 ? 324.715 378.198 478.142 1.00 79.42  ? 170 TYR C C    1 
ATOM 9929  O O    . TYR C 1 170 ? 325.004 378.063 476.949 1.00 76.11  ? 170 TYR C O    1 
ATOM 9930  C CB   . TYR C 1 170 ? 322.387 377.382 478.412 1.00 79.22  ? 170 TYR C CB   1 
ATOM 9931  C CG   . TYR C 1 170 ? 321.515 376.165 478.575 1.00 76.36  ? 170 TYR C CG   1 
ATOM 9932  C CD1  . TYR C 1 170 ? 320.411 376.185 479.409 1.00 78.04  ? 170 TYR C CD1  1 
ATOM 9933  C CD2  . TYR C 1 170 ? 321.801 374.991 477.897 1.00 81.89  ? 170 TYR C CD2  1 
ATOM 9934  C CE1  . TYR C 1 170 ? 319.616 375.072 479.561 1.00 85.26  ? 170 TYR C CE1  1 
ATOM 9935  C CE2  . TYR C 1 170 ? 321.014 373.875 478.044 1.00 85.48  ? 170 TYR C CE2  1 
ATOM 9936  C CZ   . TYR C 1 170 ? 319.923 373.918 478.877 1.00 89.64  ? 170 TYR C CZ   1 
ATOM 9937  O OH   . TYR C 1 170 ? 319.133 372.802 479.018 1.00 93.62  ? 170 TYR C OH   1 
ATOM 9938  H H    . TYR C 1 170 ? 323.305 377.457 480.690 1.00 84.69  ? 170 TYR C H    1 
ATOM 9939  H HA   . TYR C 1 170 ? 324.117 376.283 478.475 1.00 82.35  ? 170 TYR C HA   1 
ATOM 9940  H HB2  . TYR C 1 170 ? 322.013 378.095 478.955 1.00 80.81  ? 170 TYR C HB2  1 
ATOM 9941  H HB3  . TYR C 1 170 ? 322.364 377.636 477.476 1.00 81.70  ? 170 TYR C HB3  1 
ATOM 9942  H HD1  . TYR C 1 170 ? 320.200 376.963 479.872 1.00 82.07  ? 170 TYR C HD1  1 
ATOM 9943  H HD2  . TYR C 1 170 ? 322.540 374.956 477.335 1.00 82.65  ? 170 TYR C HD2  1 
ATOM 9944  H HE1  . TYR C 1 170 ? 318.873 375.100 480.117 1.00 86.26  ? 170 TYR C HE1  1 
ATOM 9945  H HE2  . TYR C 1 170 ? 321.219 373.096 477.582 1.00 84.74  ? 170 TYR C HE2  1 
ATOM 9946  H HH   . TYR C 1 170 ? 319.457 372.161 478.581 1.00 89.15  ? 170 TYR C HH   1 
ATOM 9947  N N    . ASN C 1 171 ? 325.142 379.232 478.866 1.00 76.73  ? 171 ASN C N    1 
ATOM 9948  C CA   . ASN C 1 171 ? 325.971 380.263 478.260 1.00 71.55  ? 171 ASN C CA   1 
ATOM 9949  C C    . ASN C 1 171 ? 327.363 379.759 477.913 1.00 80.08  ? 171 ASN C C    1 
ATOM 9950  O O    . ASN C 1 171 ? 328.054 380.396 477.112 1.00 86.09  ? 171 ASN C O    1 
ATOM 9951  C CB   . ASN C 1 171 ? 326.081 381.469 479.193 1.00 74.29  ? 171 ASN C CB   1 
ATOM 9952  C CG   . ASN C 1 171 ? 324.727 382.036 479.591 1.00 81.28  ? 171 ASN C CG   1 
ATOM 9953  O OD1  . ASN C 1 171 ? 324.609 382.708 480.614 1.00 89.99  ? 171 ASN C OD1  1 
ATOM 9954  N ND2  . ASN C 1 171 ? 323.702 381.776 478.784 1.00 82.04  ? 171 ASN C ND2  1 
ATOM 9955  H H    . ASN C 1 171 ? 324.967 379.355 479.699 1.00 80.56  ? 171 ASN C H    1 
ATOM 9956  H HA   . ASN C 1 171 ? 325.554 380.556 477.435 1.00 74.86  ? 171 ASN C HA   1 
ATOM 9957  H HB2  . ASN C 1 171 ? 326.548 381.205 480.001 1.00 80.25  ? 171 ASN C HB2  1 
ATOM 9958  H HB3  . ASN C 1 171 ? 326.576 382.167 478.737 1.00 76.51  ? 171 ASN C HB3  1 
ATOM 9959  H HD21 . ASN C 1 171 ? 322.922 382.082 478.978 1.00 82.36  ? 171 ASN C HD21 1 
ATOM 9960  H HD22 . ASN C 1 171 ? 323.808 381.307 478.074 1.00 80.48  ? 171 ASN C HD22 1 
ATOM 9961  N N    . ILE C 1 172 ? 327.789 378.632 478.489 1.00 82.36  ? 172 ILE C N    1 
ATOM 9962  C CA   . ILE C 1 172 ? 329.091 378.079 478.148 1.00 78.45  ? 172 ILE C CA   1 
ATOM 9963  C C    . ILE C 1 172 ? 329.093 377.680 476.681 1.00 82.66  ? 172 ILE C C    1 
ATOM 9964  O O    . ILE C 1 172 ? 328.165 377.024 476.191 1.00 86.71  ? 172 ILE C O    1 
ATOM 9965  C CB   . ILE C 1 172 ? 329.428 376.882 479.052 1.00 75.81  ? 172 ILE C CB   1 
ATOM 9966  C CG1  . ILE C 1 172 ? 329.230 377.257 480.522 1.00 77.13  ? 172 ILE C CG1  1 
ATOM 9967  C CG2  . ILE C 1 172 ? 330.857 376.419 478.809 1.00 78.08  ? 172 ILE C CG2  1 
ATOM 9968  C CD1  . ILE C 1 172 ? 329.800 376.253 481.497 1.00 83.16  ? 172 ILE C CD1  1 
ATOM 9969  H H    . ILE C 1 172 ? 327.345 378.178 479.068 1.00 81.37  ? 172 ILE C H    1 
ATOM 9970  H HA   . ILE C 1 172 ? 329.772 378.758 478.278 1.00 78.68  ? 172 ILE C HA   1 
ATOM 9971  H HB   . ILE C 1 172 ? 328.826 376.153 478.835 1.00 78.57  ? 172 ILE C HB   1 
ATOM 9972  H HG12 . ILE C 1 172 ? 329.663 378.110 480.687 1.00 79.23  ? 172 ILE C HG12 1 
ATOM 9973  H HG13 . ILE C 1 172 ? 328.280 377.331 480.702 1.00 79.82  ? 172 ILE C HG13 1 
ATOM 9974  H HG21 . ILE C 1 172 ? 331.468 377.069 479.190 1.00 82.20  ? 172 ILE C HG21 1 
ATOM 9975  H HG22 . ILE C 1 172 ? 330.987 375.556 479.231 1.00 80.56  ? 172 ILE C HG22 1 
ATOM 9976  H HG23 . ILE C 1 172 ? 331.013 376.339 477.855 1.00 77.53  ? 172 ILE C HG23 1 
ATOM 9977  H HD11 . ILE C 1 172 ? 329.438 376.431 482.380 1.00 85.49  ? 172 ILE C HD11 1 
ATOM 9978  H HD12 . ILE C 1 172 ? 329.551 375.360 481.212 1.00 82.85  ? 172 ILE C HD12 1 
ATOM 9979  H HD13 . ILE C 1 172 ? 330.767 376.338 481.513 1.00 84.74  ? 172 ILE C HD13 1 
ATOM 9980  N N    . GLU C 1 173 ? 330.143 378.080 475.969 1.00 85.07  ? 173 GLU C N    1 
ATOM 9981  C CA   . GLU C 1 173 ? 330.217 377.807 474.542 1.00 88.18  ? 173 GLU C CA   1 
ATOM 9982  C C    . GLU C 1 173 ? 330.260 376.306 474.285 1.00 92.45  ? 173 GLU C C    1 
ATOM 9983  O O    . GLU C 1 173 ? 330.991 375.564 474.945 1.00 91.57  ? 173 GLU C O    1 
ATOM 9984  C CB   . GLU C 1 173 ? 331.454 378.481 473.944 1.00 88.24  ? 173 GLU C CB   1 
ATOM 9985  C CG   . GLU C 1 173 ? 331.509 378.499 472.419 1.00 94.11  ? 173 GLU C CG   1 
ATOM 9986  C CD   . GLU C 1 173 ? 330.150 378.673 471.771 1.00 106.97 ? 173 GLU C CD   1 
ATOM 9987  O OE1  . GLU C 1 173 ? 329.655 377.706 471.155 1.00 109.97 ? 173 GLU C OE1  1 
ATOM 9988  O OE2  . GLU C 1 173 ? 329.576 379.777 471.879 1.00 118.99 ? 173 GLU C OE2  1 
ATOM 9989  H H    . GLU C 1 173 ? 330.818 378.507 476.287 1.00 85.45  ? 173 GLU C H    1 
ATOM 9990  H HA   . GLU C 1 173 ? 329.421 378.166 474.124 1.00 90.83  ? 173 GLU C HA   1 
ATOM 9991  H HB2  . GLU C 1 173 ? 331.480 379.402 474.248 1.00 91.42  ? 173 GLU C HB2  1 
ATOM 9992  H HB3  . GLU C 1 173 ? 332.242 378.013 474.259 1.00 90.51  ? 173 GLU C HB3  1 
ATOM 9993  H HG2  . GLU C 1 173 ? 332.071 379.237 472.134 1.00 96.63  ? 173 GLU C HG2  1 
ATOM 9994  H HG3  . GLU C 1 173 ? 331.883 377.660 472.107 1.00 96.41  ? 173 GLU C HG3  1 
ATOM 9995  N N    . GLY C 1 174 ? 329.464 375.861 473.315 1.00 94.24  ? 174 GLY C N    1 
ATOM 9996  C CA   . GLY C 1 174 ? 329.430 374.468 472.930 1.00 85.99  ? 174 GLY C CA   1 
ATOM 9997  C C    . GLY C 1 174 ? 328.593 373.575 473.816 1.00 77.48  ? 174 GLY C C    1 
ATOM 9998  O O    . GLY C 1 174 ? 328.556 372.361 473.581 1.00 71.23  ? 174 GLY C O    1 
ATOM 9999  H H    . GLY C 1 174 ? 328.927 376.359 472.864 1.00 93.21  ? 174 GLY C H    1 
ATOM 10000 H HA2  . GLY C 1 174 ? 329.083 374.400 472.027 1.00 87.83  ? 174 GLY C HA2  1 
ATOM 10001 H HA3  . GLY C 1 174 ? 330.336 374.121 472.929 1.00 86.90  ? 174 GLY C HA3  1 
ATOM 10002 N N    . CYS C 1 175 ? 327.917 374.126 474.823 1.00 82.17  ? 175 CYS C N    1 
ATOM 10003 C CA   . CYS C 1 175 ? 327.115 373.319 475.733 1.00 83.73  ? 175 CYS C CA   1 
ATOM 10004 C C    . CYS C 1 175 ? 325.940 372.684 475.003 1.00 79.19  ? 175 CYS C C    1 
ATOM 10005 O O    . CYS C 1 175 ? 325.019 373.384 474.571 1.00 80.14  ? 175 CYS C O    1 
ATOM 10006 C CB   . CYS C 1 175 ? 326.612 374.171 476.897 1.00 86.52  ? 175 CYS C CB   1 
ATOM 10007 S SG   . CYS C 1 175 ? 325.377 373.354 477.929 1.00 91.82  ? 175 CYS C SG   1 
ATOM 10008 H H    . CYS C 1 175 ? 327.908 374.968 474.999 1.00 83.94  ? 175 CYS C H    1 
ATOM 10009 H HA   . CYS C 1 175 ? 327.666 372.607 476.095 1.00 82.87  ? 175 CYS C HA   1 
ATOM 10010 H HB2  . CYS C 1 175 ? 327.365 374.402 477.464 1.00 84.41  ? 175 CYS C HB2  1 
ATOM 10011 H HB3  . CYS C 1 175 ? 326.210 374.980 476.541 1.00 83.96  ? 175 CYS C HB3  1 
ATOM 10012 H HG   . CYS C 1 175 ? 325.044 374.102 478.807 1.00 86.08  ? 175 CYS C HG   1 
ATOM 10013 N N    . VAL C 1 176 ? 325.962 371.362 474.866 1.00 73.93  ? 176 VAL C N    1 
ATOM 10014 C CA   . VAL C 1 176 ? 324.879 370.627 474.236 1.00 69.65  ? 176 VAL C CA   1 
ATOM 10015 C C    . VAL C 1 176 ? 324.047 369.963 475.323 1.00 74.10  ? 176 VAL C C    1 
ATOM 10016 O O    . VAL C 1 176 ? 324.486 369.786 476.461 1.00 78.76  ? 176 VAL C O    1 
ATOM 10017 C CB   . VAL C 1 176 ? 325.402 369.581 473.226 1.00 68.81  ? 176 VAL C CB   1 
ATOM 10018 C CG1  . VAL C 1 176 ? 326.347 370.228 472.232 1.00 71.36  ? 176 VAL C CG1  1 
ATOM 10019 C CG2  . VAL C 1 176 ? 326.086 368.438 473.953 1.00 74.65  ? 176 VAL C CG2  1 
ATOM 10020 H H    . VAL C 1 176 ? 326.607 370.862 475.136 1.00 76.29  ? 176 VAL C H    1 
ATOM 10021 H HA   . VAL C 1 176 ? 324.308 371.246 473.755 1.00 73.35  ? 176 VAL C HA   1 
ATOM 10022 H HB   . VAL C 1 176 ? 324.651 369.215 472.732 1.00 69.63  ? 176 VAL C HB   1 
ATOM 10023 H HG11 . VAL C 1 176 ? 326.577 369.580 471.548 1.00 71.27  ? 176 VAL C HG11 1 
ATOM 10024 H HG12 . VAL C 1 176 ? 325.907 370.993 471.829 1.00 73.62  ? 176 VAL C HG12 1 
ATOM 10025 H HG13 . VAL C 1 176 ? 327.148 370.515 472.698 1.00 72.91  ? 176 VAL C HG13 1 
ATOM 10026 H HG21 . VAL C 1 176 ? 326.579 367.906 473.308 1.00 74.07  ? 176 VAL C HG21 1 
ATOM 10027 H HG22 . VAL C 1 176 ? 326.695 368.803 474.614 1.00 75.80  ? 176 VAL C HG22 1 
ATOM 10028 H HG23 . VAL C 1 176 ? 325.416 367.890 474.388 1.00 73.17  ? 176 VAL C HG23 1 
ATOM 10029 N N    . SER C 1 177 ? 322.821 369.592 474.968 1.00 81.42  ? 177 SER C N    1 
ATOM 10030 C CA   . SER C 1 177 ? 321.936 368.920 475.908 1.00 83.81  ? 177 SER C CA   1 
ATOM 10031 C C    . SER C 1 177 ? 320.838 368.211 475.131 1.00 87.21  ? 177 SER C C    1 
ATOM 10032 O O    . SER C 1 177 ? 320.579 368.518 473.964 1.00 89.26  ? 177 SER C O    1 
ATOM 10033 C CB   . SER C 1 177 ? 321.336 369.906 476.914 1.00 82.68  ? 177 SER C CB   1 
ATOM 10034 O OG   . SER C 1 177 ? 320.256 370.620 476.342 1.00 85.95  ? 177 SER C OG   1 
ATOM 10035 H H    . SER C 1 177 ? 322.480 369.720 474.189 1.00 81.12  ? 177 SER C H    1 
ATOM 10036 H HA   . SER C 1 177 ? 322.441 368.253 476.397 1.00 81.60  ? 177 SER C HA   1 
ATOM 10037 H HB2  . SER C 1 177 ? 321.014 369.413 477.685 1.00 82.60  ? 177 SER C HB2  1 
ATOM 10038 H HB3  . SER C 1 177 ? 322.022 370.536 477.186 1.00 81.79  ? 177 SER C HB3  1 
ATOM 10039 H HG   . SER C 1 177 ? 319.931 371.150 476.906 1.00 85.70  ? 177 SER C HG   1 
ATOM 10040 N N    . SER C 1 178 ? 320.197 367.257 475.795 1.00 83.73  ? 178 SER C N    1 
ATOM 10041 C CA   . SER C 1 178 ? 319.105 366.492 475.201 1.00 84.85  ? 178 SER C CA   1 
ATOM 10042 C C    . SER C 1 178 ? 318.407 365.726 476.317 1.00 79.36  ? 178 SER C C    1 
ATOM 10043 O O    . SER C 1 178 ? 318.803 365.790 477.485 1.00 83.30  ? 178 SER C O    1 
ATOM 10044 C CB   . SER C 1 178 ? 319.614 365.545 474.115 1.00 86.24  ? 178 SER C CB   1 
ATOM 10045 O OG   . SER C 1 178 ? 320.260 364.428 474.694 1.00 79.80  ? 178 SER C OG   1 
ATOM 10046 H H    . SER C 1 178 ? 320.381 367.031 476.603 1.00 82.54  ? 178 SER C H    1 
ATOM 10047 H HA   . SER C 1 178 ? 318.465 367.101 474.800 1.00 85.18  ? 178 SER C HA   1 
ATOM 10048 H HB2  . SER C 1 178 ? 318.861 365.236 473.587 1.00 86.26  ? 178 SER C HB2  1 
ATOM 10049 H HB3  . SER C 1 178 ? 320.244 366.018 473.550 1.00 86.92  ? 178 SER C HB3  1 
ATOM 10050 H HG   . SER C 1 178 ? 320.754 364.679 475.325 1.00 80.77  ? 178 SER C HG   1 
ATOM 10051 N N    . VAL C 1 179 ? 317.362 364.993 475.947 1.00 70.14  ? 179 VAL C N    1 
ATOM 10052 C CA   . VAL C 1 179 ? 316.606 364.193 476.907 1.00 72.29  ? 179 VAL C CA   1 
ATOM 10053 C C    . VAL C 1 179 ? 317.478 363.027 477.358 1.00 72.83  ? 179 VAL C C    1 
ATOM 10054 O O    . VAL C 1 179 ? 318.372 362.603 476.613 1.00 75.61  ? 179 VAL C O    1 
ATOM 10055 C CB   . VAL C 1 179 ? 315.278 363.695 476.315 1.00 75.30  ? 179 VAL C CB   1 
ATOM 10056 C CG1  . VAL C 1 179 ? 314.216 364.775 476.417 1.00 79.82  ? 179 VAL C CG1  1 
ATOM 10057 C CG2  . VAL C 1 179 ? 315.458 363.241 474.871 1.00 76.37  ? 179 VAL C CG2  1 
ATOM 10058 H H    . VAL C 1 179 ? 317.076 364.952 475.140 1.00 73.64  ? 179 VAL C H    1 
ATOM 10059 H HA   . VAL C 1 179 ? 316.404 364.747 477.677 1.00 75.38  ? 179 VAL C HA   1 
ATOM 10060 H HB   . VAL C 1 179 ? 314.974 362.932 476.830 1.00 75.45  ? 179 VAL C HB   1 
ATOM 10061 H HG11 . VAL C 1 179 ? 313.393 364.447 476.021 1.00 78.58  ? 179 VAL C HG11 1 
ATOM 10062 H HG12 . VAL C 1 179 ? 314.071 364.988 477.352 1.00 78.51  ? 179 VAL C HG12 1 
ATOM 10063 H HG13 . VAL C 1 179 ? 314.521 365.563 475.941 1.00 80.29  ? 179 VAL C HG13 1 
ATOM 10064 H HG21 . VAL C 1 179 ? 314.706 362.682 474.623 1.00 76.79  ? 179 VAL C HG21 1 
ATOM 10065 H HG22 . VAL C 1 179 ? 315.492 364.019 474.294 1.00 76.71  ? 179 VAL C HG22 1 
ATOM 10066 H HG23 . VAL C 1 179 ? 316.282 362.734 474.800 1.00 75.25  ? 179 VAL C HG23 1 
ATOM 10067 N N    . PRO C 1 180 ? 317.267 362.482 478.558 1.00 68.81  ? 180 PRO C N    1 
ATOM 10068 C CA   . PRO C 1 180 ? 318.149 361.405 479.037 1.00 67.74  ? 180 PRO C CA   1 
ATOM 10069 C C    . PRO C 1 180 ? 318.098 360.141 478.200 1.00 68.65  ? 180 PRO C C    1 
ATOM 10070 O O    . PRO C 1 180 ? 319.044 359.348 478.257 1.00 74.29  ? 180 PRO C O    1 
ATOM 10071 C CB   . PRO C 1 180 ? 317.643 361.142 480.462 1.00 69.25  ? 180 PRO C CB   1 
ATOM 10072 C CG   . PRO C 1 180 ? 316.897 362.356 480.844 1.00 75.74  ? 180 PRO C CG   1 
ATOM 10073 C CD   . PRO C 1 180 ? 316.298 362.892 479.587 1.00 72.37  ? 180 PRO C CD   1 
ATOM 10074 H HA   . PRO C 1 180 ? 319.065 361.721 479.081 1.00 71.58  ? 180 PRO C HA   1 
ATOM 10075 H HB2  . PRO C 1 180 ? 317.060 360.367 480.463 1.00 69.93  ? 180 PRO C HB2  1 
ATOM 10076 H HB3  . PRO C 1 180 ? 318.399 361.004 481.055 1.00 71.65  ? 180 PRO C HB3  1 
ATOM 10077 H HG2  . PRO C 1 180 ? 316.204 362.116 481.478 1.00 78.31  ? 180 PRO C HG2  1 
ATOM 10078 H HG3  . PRO C 1 180 ? 317.507 363.002 481.233 1.00 75.44  ? 180 PRO C HG3  1 
ATOM 10079 H HD2  . PRO C 1 180 ? 315.432 362.488 479.420 1.00 75.16  ? 180 PRO C HD2  1 
ATOM 10080 H HD3  . PRO C 1 180 ? 316.239 363.858 479.638 1.00 74.60  ? 180 PRO C HD3  1 
ATOM 10081 N N    . TRP C 1 181 ? 317.037 359.921 477.428 1.00 71.50  ? 181 TRP C N    1 
ATOM 10082 C CA   . TRP C 1 181 ? 316.827 358.652 476.744 1.00 72.61  ? 181 TRP C CA   1 
ATOM 10083 C C    . TRP C 1 181 ? 317.310 358.663 475.300 1.00 70.56  ? 181 TRP C C    1 
ATOM 10084 O O    . TRP C 1 181 ? 316.935 357.775 474.530 1.00 69.44  ? 181 TRP C O    1 
ATOM 10085 C CB   . TRP C 1 181 ? 315.348 358.264 476.790 1.00 71.97  ? 181 TRP C CB   1 
ATOM 10086 C CG   . TRP C 1 181 ? 314.425 359.276 476.188 1.00 71.51  ? 181 TRP C CG   1 
ATOM 10087 C CD1  . TRP C 1 181 ? 313.880 360.360 476.809 1.00 75.21  ? 181 TRP C CD1  1 
ATOM 10088 C CD2  . TRP C 1 181 ? 313.931 359.294 474.844 1.00 71.33  ? 181 TRP C CD2  1 
ATOM 10089 N NE1  . TRP C 1 181 ? 313.081 361.054 475.935 1.00 72.31  ? 181 TRP C NE1  1 
ATOM 10090 C CE2  . TRP C 1 181 ? 313.095 360.419 474.722 1.00 76.90  ? 181 TRP C CE2  1 
ATOM 10091 C CE3  . TRP C 1 181 ? 314.117 358.468 473.733 1.00 72.14  ? 181 TRP C CE3  1 
ATOM 10092 C CZ2  . TRP C 1 181 ? 312.447 360.740 473.533 1.00 80.36  ? 181 TRP C CZ2  1 
ATOM 10093 C CZ3  . TRP C 1 181 ? 313.473 358.788 472.554 1.00 73.93  ? 181 TRP C CZ3  1 
ATOM 10094 C CH2  . TRP C 1 181 ? 312.648 359.914 472.463 1.00 77.63  ? 181 TRP C CH2  1 
ATOM 10095 H H    . TRP C 1 181 ? 316.420 360.502 477.283 1.00 72.35  ? 181 TRP C H    1 
ATOM 10096 H HA   . TRP C 1 181 ? 317.323 357.963 477.213 1.00 73.07  ? 181 TRP C HA   1 
ATOM 10097 H HB2  . TRP C 1 181 ? 315.228 357.430 476.309 1.00 71.74  ? 181 TRP C HB2  1 
ATOM 10098 H HB3  . TRP C 1 181 ? 315.089 358.148 477.717 1.00 74.51  ? 181 TRP C HB3  1 
ATOM 10099 H HD1  . TRP C 1 181 ? 314.030 360.596 477.696 1.00 75.24  ? 181 TRP C HD1  1 
ATOM 10100 H HE1  . TRP C 1 181 ? 312.642 361.770 476.120 1.00 72.31  ? 181 TRP C HE1  1 
ATOM 10101 H HE3  . TRP C 1 181 ? 314.664 357.718 473.786 1.00 72.28  ? 181 TRP C HE3  1 
ATOM 10102 H HZ2  . TRP C 1 181 ? 311.898 361.488 473.470 1.00 77.71  ? 181 TRP C HZ2  1 
ATOM 10103 H HZ3  . TRP C 1 181 ? 313.589 358.246 471.808 1.00 73.08  ? 181 TRP C HZ3  1 
ATOM 10104 H HH2  . TRP C 1 181 ? 312.227 360.105 471.657 1.00 75.72  ? 181 TRP C HH2  1 
ATOM 10105 N N    . THR C 1 182 ? 318.128 359.639 474.914 1.00 73.54  ? 182 THR C N    1 
ATOM 10106 C CA   . THR C 1 182 ? 318.698 359.682 473.576 1.00 72.63  ? 182 THR C CA   1 
ATOM 10107 C C    . THR C 1 182 ? 320.169 360.055 473.671 1.00 73.98  ? 182 THR C C    1 
ATOM 10108 O O    . THR C 1 182 ? 320.599 360.707 474.625 1.00 83.04  ? 182 THR C O    1 
ATOM 10109 C CB   . THR C 1 182 ? 317.963 360.681 472.674 1.00 77.23  ? 182 THR C CB   1 
ATOM 10110 O OG1  . THR C 1 182 ? 318.302 360.429 471.305 1.00 83.66  ? 182 THR C OG1  1 
ATOM 10111 C CG2  . THR C 1 182 ? 318.344 362.108 473.030 1.00 78.71  ? 182 THR C CG2  1 
ATOM 10112 H H    . THR C 1 182 ? 318.371 360.294 475.416 1.00 74.60  ? 182 THR C H    1 
ATOM 10113 H HA   . THR C 1 182 ? 318.634 358.803 473.170 1.00 73.61  ? 182 THR C HA   1 
ATOM 10114 H HB   . THR C 1 182 ? 317.006 360.580 472.793 1.00 74.93  ? 182 THR C HB   1 
ATOM 10115 H HG1  . THR C 1 182 ? 317.891 360.964 470.804 1.00 82.21  ? 182 THR C HG1  1 
ATOM 10116 H HG21 . THR C 1 182 ? 317.668 362.722 472.702 1.00 77.61  ? 182 THR C HG21 1 
ATOM 10117 H HG22 . THR C 1 182 ? 318.415 362.202 473.993 1.00 77.33  ? 182 THR C HG22 1 
ATOM 10118 H HG23 . THR C 1 182 ? 319.197 362.336 472.628 1.00 78.35  ? 182 THR C HG23 1 
ATOM 10119 N N    . GLY C 1 183 ? 320.935 359.636 472.671 1.00 69.97  ? 183 GLY C N    1 
ATOM 10120 C CA   . GLY C 1 183 ? 322.364 359.871 472.639 1.00 74.60  ? 183 GLY C CA   1 
ATOM 10121 C C    . GLY C 1 183 ? 322.721 361.138 471.883 1.00 77.78  ? 183 GLY C C    1 
ATOM 10122 O O    . GLY C 1 183 ? 322.018 361.553 470.966 1.00 85.20  ? 183 GLY C O    1 
ATOM 10123 H H    . GLY C 1 183 ? 320.641 359.204 471.987 1.00 74.17  ? 183 GLY C H    1 
ATOM 10124 H HA2  . GLY C 1 183 ? 322.701 359.949 473.545 1.00 76.35  ? 183 GLY C HA2  1 
ATOM 10125 H HA3  . GLY C 1 183 ? 322.806 359.122 472.210 1.00 75.89  ? 183 GLY C HA3  1 
ATOM 10126 N N    . PHE C 1 184 ? 323.833 361.749 472.284 1.00 77.55  ? 184 PHE C N    1 
ATOM 10127 C CA   . PHE C 1 184 ? 324.325 362.956 471.638 1.00 76.27  ? 184 PHE C CA   1 
ATOM 10128 C C    . PHE C 1 184 ? 325.835 363.014 471.797 1.00 78.97  ? 184 PHE C C    1 
ATOM 10129 O O    . PHE C 1 184 ? 326.416 362.332 472.644 1.00 85.35  ? 184 PHE C O    1 
ATOM 10130 C CB   . PHE C 1 184 ? 323.673 364.213 472.221 1.00 70.90  ? 184 PHE C CB   1 
ATOM 10131 C CG   . PHE C 1 184 ? 323.873 364.366 473.698 1.00 71.24  ? 184 PHE C CG   1 
ATOM 10132 C CD1  . PHE C 1 184 ? 323.049 363.711 474.592 1.00 76.71  ? 184 PHE C CD1  1 
ATOM 10133 C CD2  . PHE C 1 184 ? 324.883 365.169 474.193 1.00 74.51  ? 184 PHE C CD2  1 
ATOM 10134 C CE1  . PHE C 1 184 ? 323.228 363.852 475.951 1.00 82.83  ? 184 PHE C CE1  1 
ATOM 10135 C CE2  . PHE C 1 184 ? 325.067 365.314 475.552 1.00 81.07  ? 184 PHE C CE2  1 
ATOM 10136 C CZ   . PHE C 1 184 ? 324.239 364.655 476.431 1.00 82.36  ? 184 PHE C CZ   1 
ATOM 10137 H H    . PHE C 1 184 ? 324.324 361.478 472.936 1.00 76.81  ? 184 PHE C H    1 
ATOM 10138 H HA   . PHE C 1 184 ? 324.119 362.918 470.691 1.00 76.69  ? 184 PHE C HA   1 
ATOM 10139 H HB2  . PHE C 1 184 ? 324.053 364.992 471.787 1.00 73.17  ? 184 PHE C HB2  1 
ATOM 10140 H HB3  . PHE C 1 184 ? 322.718 364.176 472.053 1.00 75.09  ? 184 PHE C HB3  1 
ATOM 10141 H HD1  . PHE C 1 184 ? 322.364 363.168 474.273 1.00 77.19  ? 184 PHE C HD1  1 
ATOM 10142 H HD2  . PHE C 1 184 ? 325.445 365.617 473.602 1.00 74.48  ? 184 PHE C HD2  1 
ATOM 10143 H HE1  . PHE C 1 184 ? 322.668 363.405 476.544 1.00 79.89  ? 184 PHE C HE1  1 
ATOM 10144 H HE2  . PHE C 1 184 ? 325.750 365.856 475.874 1.00 78.38  ? 184 PHE C HE2  1 
ATOM 10145 H HZ   . PHE C 1 184 ? 324.362 364.750 477.348 1.00 78.60  ? 184 PHE C HZ   1 
ATOM 10146 N N    . ILE C 1 185 ? 326.467 363.841 470.969 1.00 74.78  ? 185 ILE C N    1 
ATOM 10147 C CA   . ILE C 1 185 ? 327.919 363.950 470.916 1.00 71.95  ? 185 ILE C CA   1 
ATOM 10148 C C    . ILE C 1 185 ? 328.306 365.410 471.094 1.00 77.85  ? 185 ILE C C    1 
ATOM 10149 O O    . ILE C 1 185 ? 327.740 366.291 470.437 1.00 87.52  ? 185 ILE C O    1 
ATOM 10150 C CB   . ILE C 1 185 ? 328.479 363.401 469.591 1.00 70.42  ? 185 ILE C CB   1 
ATOM 10151 C CG1  . ILE C 1 185 ? 328.568 361.877 469.647 1.00 75.36  ? 185 ILE C CG1  1 
ATOM 10152 C CG2  . ILE C 1 185 ? 329.846 363.995 469.293 1.00 71.47  ? 185 ILE C CG2  1 
ATOM 10153 C CD1  . ILE C 1 185 ? 328.578 361.220 468.286 1.00 84.94  ? 185 ILE C CD1  1 
ATOM 10154 H H    . ILE C 1 185 ? 326.065 364.362 470.416 1.00 75.81  ? 185 ILE C H    1 
ATOM 10155 H HA   . ILE C 1 185 ? 328.309 363.442 471.645 1.00 74.69  ? 185 ILE C HA   1 
ATOM 10156 H HB   . ILE C 1 185 ? 327.873 363.649 468.875 1.00 74.65  ? 185 ILE C HB   1 
ATOM 10157 H HG12 . ILE C 1 185 ? 329.386 361.627 470.104 1.00 77.41  ? 185 ILE C HG12 1 
ATOM 10158 H HG13 . ILE C 1 185 ? 327.801 361.537 470.135 1.00 77.17  ? 185 ILE C HG13 1 
ATOM 10159 H HG21 . ILE C 1 185 ? 330.263 363.470 468.593 1.00 76.03  ? 185 ILE C HG21 1 
ATOM 10160 H HG22 . ILE C 1 185 ? 329.743 364.911 468.990 1.00 72.97  ? 185 ILE C HG22 1 
ATOM 10161 H HG23 . ILE C 1 185 ? 330.389 363.965 470.096 1.00 74.81  ? 185 ILE C HG23 1 
ATOM 10162 H HD11 . ILE C 1 185 ? 328.432 360.267 468.393 1.00 82.31  ? 185 ILE C HD11 1 
ATOM 10163 H HD12 . ILE C 1 185 ? 327.871 361.605 467.745 1.00 82.95  ? 185 ILE C HD12 1 
ATOM 10164 H HD13 . ILE C 1 185 ? 329.438 361.379 467.866 1.00 83.62  ? 185 ILE C HD13 1 
ATOM 10165 N N    . LEU C 1 186 ? 329.268 365.663 471.977 1.00 79.74  ? 186 LEU C N    1 
ATOM 10166 C CA   . LEU C 1 186 ? 329.854 366.985 472.167 1.00 71.20  ? 186 LEU C CA   1 
ATOM 10167 C C    . LEU C 1 186 ? 331.302 366.920 471.701 1.00 73.95  ? 186 LEU C C    1 
ATOM 10168 O O    . LEU C 1 186 ? 332.122 366.219 472.303 1.00 80.11  ? 186 LEU C O    1 
ATOM 10169 C CB   . LEU C 1 186 ? 329.762 367.423 473.628 1.00 68.93  ? 186 LEU C CB   1 
ATOM 10170 C CG   . LEU C 1 186 ? 330.731 368.513 474.094 1.00 67.66  ? 186 LEU C CG   1 
ATOM 10171 C CD1  . LEU C 1 186 ? 330.369 369.844 473.467 1.00 73.70  ? 186 LEU C CD1  1 
ATOM 10172 C CD2  . LEU C 1 186 ? 330.719 368.620 475.607 1.00 70.30  ? 186 LEU C CD2  1 
ATOM 10173 H H    . LEU C 1 186 ? 329.604 365.067 472.496 1.00 77.57  ? 186 LEU C H    1 
ATOM 10174 H HA   . LEU C 1 186 ? 329.383 367.634 471.621 1.00 71.98  ? 186 LEU C HA   1 
ATOM 10175 H HB2  . LEU C 1 186 ? 328.864 367.753 473.787 1.00 71.81  ? 186 LEU C HB2  1 
ATOM 10176 H HB3  . LEU C 1 186 ? 329.919 366.645 474.186 1.00 73.06  ? 186 LEU C HB3  1 
ATOM 10177 H HG   . LEU C 1 186 ? 331.636 368.290 473.827 1.00 69.53  ? 186 LEU C HG   1 
ATOM 10178 H HD11 . LEU C 1 186 ? 330.989 370.520 473.783 1.00 75.30  ? 186 LEU C HD11 1 
ATOM 10179 H HD12 . LEU C 1 186 ? 330.429 369.765 472.502 1.00 72.86  ? 186 LEU C HD12 1 
ATOM 10180 H HD13 . LEU C 1 186 ? 329.464 370.077 473.725 1.00 74.42  ? 186 LEU C HD13 1 
ATOM 10181 H HD21 . LEU C 1 186 ? 331.324 369.329 475.877 1.00 71.38  ? 186 LEU C HD21 1 
ATOM 10182 H HD22 . LEU C 1 186 ? 329.818 368.824 475.901 1.00 72.75  ? 186 LEU C HD22 1 
ATOM 10183 H HD23 . LEU C 1 186 ? 331.008 367.775 475.985 1.00 71.16  ? 186 LEU C HD23 1 
ATOM 10184 N N    . THR C 1 187 ? 331.615 367.647 470.633 1.00 70.67  ? 187 THR C N    1 
ATOM 10185 C CA   . THR C 1 187 ? 332.966 367.714 470.088 1.00 76.64  ? 187 THR C CA   1 
ATOM 10186 C C    . THR C 1 187 ? 333.543 369.087 470.401 1.00 76.61  ? 187 THR C C    1 
ATOM 10187 O O    . THR C 1 187 ? 332.943 370.109 470.051 1.00 82.71  ? 187 THR C O    1 
ATOM 10188 C CB   . THR C 1 187 ? 332.975 367.453 468.581 1.00 78.04  ? 187 THR C CB   1 
ATOM 10189 O OG1  . THR C 1 187 ? 334.235 367.858 468.033 1.00 74.65  ? 187 THR C OG1  1 
ATOM 10190 C CG2  . THR C 1 187 ? 331.855 368.213 467.885 1.00 78.52  ? 187 THR C CG2  1 
ATOM 10191 H H    . THR C 1 187 ? 331.045 368.126 470.204 1.00 73.14  ? 187 THR C H    1 
ATOM 10192 H HA   . THR C 1 187 ? 333.522 367.044 470.517 1.00 77.22  ? 187 THR C HA   1 
ATOM 10193 H HB   . THR C 1 187 ? 332.846 366.506 468.420 1.00 78.51  ? 187 THR C HB   1 
ATOM 10194 H HG1  . THR C 1 187 ? 334.254 367.698 467.208 1.00 76.86  ? 187 THR C HG1  1 
ATOM 10195 H HG21 . THR C 1 187 ? 331.964 368.150 466.923 1.00 80.31  ? 187 THR C HG21 1 
ATOM 10196 H HG22 . THR C 1 187 ? 330.995 367.835 468.127 1.00 75.74  ? 187 THR C HG22 1 
ATOM 10197 H HG23 . THR C 1 187 ? 331.874 369.148 468.141 1.00 77.93  ? 187 THR C HG23 1 
ATOM 10198 N N    . VAL C 1 188 ? 334.695 369.108 471.052 1.00 75.88  ? 188 VAL C N    1 
ATOM 10199 C CA   . VAL C 1 188 ? 335.320 370.341 471.525 1.00 80.76  ? 188 VAL C CA   1 
ATOM 10200 C C    . VAL C 1 188 ? 336.463 370.698 470.580 1.00 89.76  ? 188 VAL C C    1 
ATOM 10201 O O    . VAL C 1 188 ? 337.320 369.843 470.318 1.00 88.66  ? 188 VAL C O    1 
ATOM 10202 C CB   . VAL C 1 188 ? 335.827 370.197 472.972 1.00 79.54  ? 188 VAL C CB   1 
ATOM 10203 C CG1  . VAL C 1 188 ? 334.775 369.522 473.832 1.00 79.47  ? 188 VAL C CG1  1 
ATOM 10204 C CG2  . VAL C 1 188 ? 337.123 369.411 473.021 1.00 84.44  ? 188 VAL C CG2  1 
ATOM 10205 H H    . VAL C 1 188 ? 335.150 368.402 471.239 1.00 77.99  ? 188 VAL C H    1 
ATOM 10206 H HA   . VAL C 1 188 ? 334.660 371.049 471.515 1.00 79.89  ? 188 VAL C HA   1 
ATOM 10207 H HB   . VAL C 1 188 ? 335.996 371.079 473.338 1.00 81.59  ? 188 VAL C HB   1 
ATOM 10208 H HG11 . VAL C 1 188 ? 335.043 369.582 474.763 1.00 79.61  ? 188 VAL C HG11 1 
ATOM 10209 H HG12 . VAL C 1 188 ? 333.926 369.973 473.703 1.00 78.22  ? 188 VAL C HG12 1 
ATOM 10210 H HG13 . VAL C 1 188 ? 334.699 368.592 473.570 1.00 79.63  ? 188 VAL C HG13 1 
ATOM 10211 H HG21 . VAL C 1 188 ? 337.271 369.106 473.930 1.00 82.95  ? 188 VAL C HG21 1 
ATOM 10212 H HG22 . VAL C 1 188 ? 337.052 368.648 472.426 1.00 82.07  ? 188 VAL C HG22 1 
ATOM 10213 H HG23 . VAL C 1 188 ? 337.856 369.982 472.742 1.00 84.19  ? 188 VAL C HG23 1 
ATOM 10214 N N    . PRO C 1 189 ? 336.502 371.913 470.032 1.00 95.16  ? 189 PRO C N    1 
ATOM 10215 C CA   . PRO C 1 189 ? 337.664 372.310 469.228 1.00 94.96  ? 189 PRO C CA   1 
ATOM 10216 C C    . PRO C 1 189 ? 338.936 372.292 470.060 1.00 101.17 ? 189 PRO C C    1 
ATOM 10217 O O    . PRO C 1 189 ? 338.927 372.612 471.250 1.00 102.75 ? 189 PRO C O    1 
ATOM 10218 C CB   . PRO C 1 189 ? 337.312 373.727 468.763 1.00 93.75  ? 189 PRO C CB   1 
ATOM 10219 C CG   . PRO C 1 189 ? 335.839 373.823 468.880 1.00 95.19  ? 189 PRO C CG   1 
ATOM 10220 C CD   . PRO C 1 189 ? 335.444 372.936 470.014 1.00 93.50  ? 189 PRO C CD   1 
ATOM 10221 H HA   . PRO C 1 189 ? 337.764 371.729 468.458 1.00 93.46  ? 189 PRO C HA   1 
ATOM 10222 H HB2  . PRO C 1 189 ? 337.744 374.376 469.340 1.00 94.62  ? 189 PRO C HB2  1 
ATOM 10223 H HB3  . PRO C 1 189 ? 337.592 373.847 467.842 1.00 94.78  ? 189 PRO C HB3  1 
ATOM 10224 H HG2  . PRO C 1 189 ? 335.589 374.742 469.065 1.00 95.54  ? 189 PRO C HG2  1 
ATOM 10225 H HG3  . PRO C 1 189 ? 335.430 373.520 468.054 1.00 95.20  ? 189 PRO C HG3  1 
ATOM 10226 H HD2  . PRO C 1 189 ? 335.434 373.432 470.848 1.00 91.34  ? 189 PRO C HD2  1 
ATOM 10227 H HD3  . PRO C 1 189 ? 334.583 372.528 469.831 1.00 92.49  ? 189 PRO C HD3  1 
ATOM 10228 N N    . THR C 1 190 ? 340.037 371.916 469.421 1.00 104.73 ? 190 THR C N    1 
ATOM 10229 C CA   . THR C 1 190 ? 341.338 371.825 470.065 1.00 101.98 ? 190 THR C CA   1 
ATOM 10230 C C    . THR C 1 190 ? 342.249 372.938 469.554 1.00 103.92 ? 190 THR C C    1 
ATOM 10231 O O    . THR C 1 190 ? 341.870 373.751 468.707 1.00 106.22 ? 190 THR C O    1 
ATOM 10232 C CB   . THR C 1 190 ? 341.964 370.451 469.820 1.00 96.36  ? 190 THR C CB   1 
ATOM 10233 O OG1  . THR C 1 190 ? 341.982 370.175 468.414 1.00 97.90  ? 190 THR C OG1  1 
ATOM 10234 C CG2  . THR C 1 190 ? 341.170 369.373 470.536 1.00 94.05  ? 190 THR C CG2  1 
ATOM 10235 H H    . THR C 1 190 ? 340.054 371.702 468.588 1.00 101.25 ? 190 THR C H    1 
ATOM 10236 H HA   . THR C 1 190 ? 341.231 371.940 471.022 1.00 100.83 ? 190 THR C HA   1 
ATOM 10237 H HB   . THR C 1 190 ? 342.871 370.442 470.162 1.00 93.93  ? 190 THR C HB   1 
ATOM 10238 H HG1  . THR C 1 190 ? 342.349 369.433 468.273 1.00 95.19  ? 190 THR C HG1  1 
ATOM 10239 H HG21 . THR C 1 190 ? 341.566 368.503 470.369 1.00 91.10  ? 190 THR C HG21 1 
ATOM 10240 H HG22 . THR C 1 190 ? 341.170 369.541 471.491 1.00 91.98  ? 190 THR C HG22 1 
ATOM 10241 H HG23 . THR C 1 190 ? 340.254 369.369 470.216 1.00 92.85  ? 190 THR C HG23 1 
ATOM 10242 N N    . ASP C 1 191 ? 343.469 372.967 470.089 1.00 107.35 ? 191 ASP C N    1 
ATOM 10243 C CA   . ASP C 1 191 ? 344.455 373.971 469.706 1.00 109.51 ? 191 ASP C CA   1 
ATOM 10244 C C    . ASP C 1 191 ? 345.802 373.312 469.439 1.00 107.20 ? 191 ASP C C    1 
ATOM 10245 O O    . ASP C 1 191 ? 345.907 372.082 469.443 1.00 113.75 ? 191 ASP C O    1 
ATOM 10246 C CB   . ASP C 1 191 ? 344.580 375.038 470.795 1.00 113.73 ? 191 ASP C CB   1 
ATOM 10247 C CG   . ASP C 1 191 ? 344.819 374.444 472.168 1.00 115.06 ? 191 ASP C CG   1 
ATOM 10248 O OD1  . ASP C 1 191 ? 345.170 373.248 472.250 1.00 112.76 ? 191 ASP C OD1  1 
ATOM 10249 O OD2  . ASP C 1 191 ? 344.653 375.174 473.167 1.00 113.56 ? 191 ASP C OD2  1 
ATOM 10250 H H    . ASP C 1 191 ? 343.751 372.409 470.679 1.00 106.85 ? 191 ASP C H    1 
ATOM 10251 H HA   . ASP C 1 191 ? 344.168 374.407 468.889 1.00 108.60 ? 191 ASP C HA   1 
ATOM 10252 H HB2  . ASP C 1 191 ? 345.323 375.625 470.588 1.00 111.68 ? 191 ASP C HB2  1 
ATOM 10253 H HB3  . ASP C 1 191 ? 343.756 375.548 470.831 1.00 113.14 ? 191 ASP C HB3  1 
ATOM 10254 N N    . SER C 1 192 ? 346.835 374.118 469.209 1.00 98.94  ? 192 SER C N    1 
ATOM 10255 C CA   . SER C 1 192 ? 348.162 373.632 468.853 1.00 105.15 ? 192 SER C CA   1 
ATOM 10256 C C    . SER C 1 192 ? 349.207 374.090 469.863 1.00 104.44 ? 192 SER C C    1 
ATOM 10257 O O    . SER C 1 192 ? 350.289 374.553 469.497 1.00 106.76 ? 192 SER C O    1 
ATOM 10258 C CB   . SER C 1 192 ? 348.544 374.088 467.447 1.00 109.04 ? 192 SER C CB   1 
ATOM 10259 O OG   . SER C 1 192 ? 348.688 375.496 467.393 1.00 118.96 ? 192 SER C OG   1 
ATOM 10260 H H    . SER C 1 192 ? 346.790 374.976 469.253 1.00 103.52 ? 192 SER C H    1 
ATOM 10261 H HA   . SER C 1 192 ? 348.154 372.664 468.855 1.00 104.56 ? 192 SER C HA   1 
ATOM 10262 H HB2  . SER C 1 192 ? 349.385 373.675 467.199 1.00 106.74 ? 192 SER C HB2  1 
ATOM 10263 H HB3  . SER C 1 192 ? 347.847 373.818 466.828 1.00 108.27 ? 192 SER C HB3  1 
ATOM 10264 H HG   . SER C 1 192 ? 348.910 375.731 466.618 1.00 115.56 ? 192 SER C HG   1 
ATOM 10265 N N    . THR C 1 193 ? 348.896 373.965 471.150 1.00 102.42 ? 193 THR C N    1 
ATOM 10266 C CA   . THR C 1 193 ? 349.799 374.359 472.223 1.00 100.33 ? 193 THR C CA   1 
ATOM 10267 C C    . THR C 1 193 ? 350.134 373.146 473.080 1.00 97.37  ? 193 THR C C    1 
ATOM 10268 O O    . THR C 1 193 ? 349.238 372.395 473.478 1.00 97.33  ? 193 THR C O    1 
ATOM 10269 C CB   . THR C 1 193 ? 349.179 375.460 473.087 1.00 99.98  ? 193 THR C CB   1 
ATOM 10270 O OG1  . THR C 1 193 ? 350.155 375.950 474.015 1.00 95.93  ? 193 THR C OG1  1 
ATOM 10271 C CG2  . THR C 1 193 ? 347.973 374.935 473.855 1.00 99.30  ? 193 THR C CG2  1 
ATOM 10272 H H    . THR C 1 193 ? 348.149 373.645 471.431 1.00 103.70 ? 193 THR C H    1 
ATOM 10273 H HA   . THR C 1 193 ? 350.624 374.700 471.845 1.00 100.72 ? 193 THR C HA   1 
ATOM 10274 H HB   . THR C 1 193 ? 348.884 376.188 472.517 1.00 101.44 ? 193 THR C HB   1 
ATOM 10275 H HG1  . THR C 1 193 ? 349.815 376.544 474.503 1.00 97.12  ? 193 THR C HG1  1 
ATOM 10276 H HG21 . THR C 1 193 ? 347.450 375.677 474.197 1.00 101.07 ? 193 THR C HG21 1 
ATOM 10277 H HG22 . THR C 1 193 ? 347.415 374.399 473.271 1.00 103.84 ? 193 THR C HG22 1 
ATOM 10278 H HG23 . THR C 1 193 ? 348.267 374.387 474.600 1.00 100.17 ? 193 THR C HG23 1 
ATOM 10279 N N    . ASP C 1 194 ? 351.422 372.957 473.354 1.00 96.23  ? 194 ASP C N    1 
ATOM 10280 C CA   . ASP C 1 194 ? 351.866 371.864 474.205 1.00 88.09  ? 194 ASP C CA   1 
ATOM 10281 C C    . ASP C 1 194 ? 351.701 372.231 475.672 1.00 81.50  ? 194 ASP C C    1 
ATOM 10282 O O    . ASP C 1 194 ? 351.866 373.391 476.060 1.00 95.20  ? 194 ASP C O    1 
ATOM 10283 C CB   . ASP C 1 194 ? 353.329 371.527 473.920 1.00 93.15  ? 194 ASP C CB   1 
ATOM 10284 C CG   . ASP C 1 194 ? 353.554 371.067 472.498 1.00 105.77 ? 194 ASP C CG   1 
ATOM 10285 O OD1  . ASP C 1 194 ? 353.359 371.878 471.569 1.00 109.69 ? 194 ASP C OD1  1 
ATOM 10286 O OD2  . ASP C 1 194 ? 353.935 369.893 472.311 1.00 107.17 ? 194 ASP C OD2  1 
ATOM 10287 H H    . ASP C 1 194 ? 352.059 373.452 473.057 1.00 97.91  ? 194 ASP C H    1 
ATOM 10288 H HA   . ASP C 1 194 ? 351.330 371.076 474.024 1.00 89.93  ? 194 ASP C HA   1 
ATOM 10289 H HB2  . ASP C 1 194 ? 353.872 372.316 474.071 1.00 95.36  ? 194 ASP C HB2  1 
ATOM 10290 H HB3  . ASP C 1 194 ? 353.608 370.812 474.513 1.00 90.97  ? 194 ASP C HB3  1 
ATOM 10291 N N    . ARG C 1 195 ? 351.375 371.234 476.488 1.00 71.92  ? 195 ARG C N    1 
ATOM 10292 C CA   . ARG C 1 195 ? 351.234 371.412 477.923 1.00 75.96  ? 195 ARG C CA   1 
ATOM 10293 C C    . ARG C 1 195 ? 351.930 370.271 478.648 1.00 77.62  ? 195 ARG C C    1 
ATOM 10294 O O    . ARG C 1 195 ? 352.040 369.158 478.128 1.00 85.29  ? 195 ARG C O    1 
ATOM 10295 C CB   . ARG C 1 195 ? 349.760 371.475 478.338 1.00 78.77  ? 195 ARG C CB   1 
ATOM 10296 C CG   . ARG C 1 195 ? 348.998 372.624 477.707 1.00 83.93  ? 195 ARG C CG   1 
ATOM 10297 C CD   . ARG C 1 195 ? 347.643 372.818 478.360 1.00 88.13  ? 195 ARG C CD   1 
ATOM 10298 N NE   . ARG C 1 195 ? 346.903 373.921 477.760 1.00 94.06  ? 195 ARG C NE   1 
ATOM 10299 C CZ   . ARG C 1 195 ? 346.357 373.890 476.553 1.00 93.45  ? 195 ARG C CZ   1 
ATOM 10300 N NH1  . ARG C 1 195 ? 346.443 372.818 475.782 1.00 90.35  ? 195 ARG C NH1  1 
ATOM 10301 N NH2  . ARG C 1 195 ? 345.708 374.961 476.107 1.00 92.72  ? 195 ARG C NH2  1 
ATOM 10302 H H    . ARG C 1 195 ? 351.228 370.428 476.225 1.00 79.21  ? 195 ARG C H    1 
ATOM 10303 H HA   . ARG C 1 195 ? 351.659 372.242 478.188 1.00 79.89  ? 195 ARG C HA   1 
ATOM 10304 H HB2  . ARG C 1 195 ? 349.326 370.649 478.074 1.00 79.27  ? 195 ARG C HB2  1 
ATOM 10305 H HB3  . ARG C 1 195 ? 349.711 371.579 479.301 1.00 79.98  ? 195 ARG C HB3  1 
ATOM 10306 H HG2  . ARG C 1 195 ? 349.507 373.443 477.815 1.00 86.64  ? 195 ARG C HG2  1 
ATOM 10307 H HG3  . ARG C 1 195 ? 348.860 372.437 476.765 1.00 85.27  ? 195 ARG C HG3  1 
ATOM 10308 H HD2  . ARG C 1 195 ? 347.119 372.008 478.253 1.00 86.83  ? 195 ARG C HD2  1 
ATOM 10309 H HD3  . ARG C 1 195 ? 347.768 373.014 479.301 1.00 87.66  ? 195 ARG C HD3  1 
ATOM 10310 H HE   . ARG C 1 195 ? 346.860 374.659 478.200 1.00 92.61  ? 195 ARG C HE   1 
ATOM 10311 H HH11 . ARG C 1 195 ? 346.859 372.119 476.058 1.00 89.29  ? 195 ARG C HH11 1 
ATOM 10312 H HH12 . ARG C 1 195 ? 346.080 372.821 475.002 1.00 95.38  ? 195 ARG C HH12 1 
ATOM 10313 H HH21 . ARG C 1 195 ? 345.646 375.663 476.600 1.00 93.71  ? 195 ARG C HH21 1 
ATOM 10314 H HH22 . ARG C 1 195 ? 345.350 374.952 475.326 1.00 96.65  ? 195 ARG C HH22 1 
ATOM 10315 N N    . PHE C 1 196 ? 352.401 370.561 479.856 1.00 74.86  ? 196 PHE C N    1 
ATOM 10316 C CA   . PHE C 1 196 ? 353.123 369.576 480.646 1.00 77.01  ? 196 PHE C CA   1 
ATOM 10317 C C    . PHE C 1 196 ? 352.153 368.580 481.265 1.00 77.52  ? 196 PHE C C    1 
ATOM 10318 O O    . PHE C 1 196 ? 351.106 368.965 481.793 1.00 85.57  ? 196 PHE C O    1 
ATOM 10319 C CB   . PHE C 1 196 ? 353.935 370.267 481.740 1.00 78.27  ? 196 PHE C CB   1 
ATOM 10320 C CG   . PHE C 1 196 ? 355.215 370.874 481.251 1.00 74.73  ? 196 PHE C CG   1 
ATOM 10321 C CD1  . PHE C 1 196 ? 356.349 370.098 481.099 1.00 81.36  ? 196 PHE C CD1  1 
ATOM 10322 C CD2  . PHE C 1 196 ? 355.283 372.220 480.940 1.00 74.58  ? 196 PHE C CD2  1 
ATOM 10323 C CE1  . PHE C 1 196 ? 357.528 370.652 480.648 1.00 86.09  ? 196 PHE C CE1  1 
ATOM 10324 C CE2  . PHE C 1 196 ? 356.459 372.779 480.489 1.00 80.91  ? 196 PHE C CE2  1 
ATOM 10325 C CZ   . PHE C 1 196 ? 357.583 371.994 480.342 1.00 86.37  ? 196 PHE C CZ   1 
ATOM 10326 H H    . PHE C 1 196 ? 352.314 371.325 480.241 1.00 76.26  ? 196 PHE C H    1 
ATOM 10327 H HA   . PHE C 1 196 ? 353.736 369.090 480.073 1.00 79.47  ? 196 PHE C HA   1 
ATOM 10328 H HB2  . PHE C 1 196 ? 353.398 370.977 482.126 1.00 77.96  ? 196 PHE C HB2  1 
ATOM 10329 H HB3  . PHE C 1 196 ? 354.158 369.615 482.423 1.00 79.59  ? 196 PHE C HB3  1 
ATOM 10330 H HD1  . PHE C 1 196 ? 356.317 369.192 481.304 1.00 83.36  ? 196 PHE C HD1  1 
ATOM 10331 H HD2  . PHE C 1 196 ? 354.528 372.753 481.037 1.00 76.85  ? 196 PHE C HD2  1 
ATOM 10332 H HE1  . PHE C 1 196 ? 358.285 370.121 480.550 1.00 86.08  ? 196 PHE C HE1  1 
ATOM 10333 H HE2  . PHE C 1 196 ? 356.495 373.685 480.283 1.00 82.01  ? 196 PHE C HE2  1 
ATOM 10334 H HZ   . PHE C 1 196 ? 358.378 372.370 480.038 1.00 86.20  ? 196 PHE C HZ   1 
ATOM 10335 N N    . VAL C 1 197 ? 352.503 367.294 481.195 1.00 75.84  ? 197 VAL C N    1 
ATOM 10336 C CA   . VAL C 1 197 ? 351.715 366.278 481.877 1.00 79.85  ? 197 VAL C CA   1 
ATOM 10337 C C    . VAL C 1 197 ? 351.772 366.530 483.376 1.00 84.78  ? 197 VAL C C    1 
ATOM 10338 O O    . VAL C 1 197 ? 352.821 366.886 483.927 1.00 89.64  ? 197 VAL C O    1 
ATOM 10339 C CB   . VAL C 1 197 ? 352.231 364.873 481.527 1.00 79.10  ? 197 VAL C CB   1 
ATOM 10340 C CG1  . VAL C 1 197 ? 351.684 363.846 482.502 1.00 82.09  ? 197 VAL C CG1  1 
ATOM 10341 C CG2  . VAL C 1 197 ? 351.853 364.513 480.101 1.00 77.36  ? 197 VAL C CG2  1 
ATOM 10342 H H    . VAL C 1 197 ? 353.182 366.991 480.765 1.00 78.92  ? 197 VAL C H    1 
ATOM 10343 H HA   . VAL C 1 197 ? 350.790 366.343 481.592 1.00 80.65  ? 197 VAL C HA   1 
ATOM 10344 H HB   . VAL C 1 197 ? 353.199 364.865 481.593 1.00 80.06  ? 197 VAL C HB   1 
ATOM 10345 H HG11 . VAL C 1 197 ? 351.765 362.964 482.105 1.00 83.09  ? 197 VAL C HG11 1 
ATOM 10346 H HG12 . VAL C 1 197 ? 352.193 363.884 483.326 1.00 82.34  ? 197 VAL C HG12 1 
ATOM 10347 H HG13 . VAL C 1 197 ? 350.750 364.043 482.676 1.00 83.56  ? 197 VAL C HG13 1 
ATOM 10348 H HG21 . VAL C 1 197 ? 352.190 363.626 479.899 1.00 79.12  ? 197 VAL C HG21 1 
ATOM 10349 H HG22 . VAL C 1 197 ? 350.887 364.527 480.018 1.00 78.73  ? 197 VAL C HG22 1 
ATOM 10350 H HG23 . VAL C 1 197 ? 352.247 365.162 479.497 1.00 77.37  ? 197 VAL C HG23 1 
ATOM 10351 N N    . ALA C 1 198 ? 350.635 366.354 484.044 1.00 84.85  ? 198 ALA C N    1 
ATOM 10352 C CA   . ALA C 1 198 ? 350.561 366.634 485.471 1.00 86.01  ? 198 ALA C CA   1 
ATOM 10353 C C    . ALA C 1 198 ? 351.618 365.839 486.224 1.00 93.61  ? 198 ALA C C    1 
ATOM 10354 O O    . ALA C 1 198 ? 351.749 364.626 486.041 1.00 101.96 ? 198 ALA C O    1 
ATOM 10355 C CB   . ALA C 1 198 ? 349.169 366.298 486.002 1.00 88.82  ? 198 ALA C CB   1 
ATOM 10356 H H    . ALA C 1 198 ? 349.899 366.074 483.696 1.00 84.61  ? 198 ALA C H    1 
ATOM 10357 H HA   . ALA C 1 198 ? 350.724 367.578 485.621 1.00 85.78  ? 198 ALA C HA   1 
ATOM 10358 H HB1  . ALA C 1 198 ? 349.115 366.555 486.936 1.00 86.85  ? 198 ALA C HB1  1 
ATOM 10359 H HB2  . ALA C 1 198 ? 348.510 366.786 485.485 1.00 88.81  ? 198 ALA C HB2  1 
ATOM 10360 H HB3  . ALA C 1 198 ? 349.018 365.344 485.910 1.00 89.77  ? 198 ALA C HB3  1 
ATOM 10361 N N    . ASP C 1 199 ? 352.373 366.532 487.076 1.00 93.67  ? 199 ASP C N    1 
ATOM 10362 C CA   . ASP C 1 199 ? 353.445 365.901 487.836 1.00 100.92 ? 199 ASP C CA   1 
ATOM 10363 C C    . ASP C 1 199 ? 353.473 366.297 489.302 1.00 98.19  ? 199 ASP C C    1 
ATOM 10364 O O    . ASP C 1 199 ? 354.165 365.633 490.079 1.00 101.92 ? 199 ASP C O    1 
ATOM 10365 C CB   . ASP C 1 199 ? 354.808 366.239 487.210 1.00 107.66 ? 199 ASP C CB   1 
ATOM 10366 C CG   . ASP C 1 199 ? 355.395 365.087 486.409 1.00 111.34 ? 199 ASP C CG   1 
ATOM 10367 O OD1  . ASP C 1 199 ? 354.940 363.935 486.574 1.00 111.36 ? 199 ASP C OD1  1 
ATOM 10368 O OD2  . ASP C 1 199 ? 356.320 365.337 485.607 1.00 103.78 ? 199 ASP C OD2  1 
ATOM 10369 H H    . ASP C 1 199 ? 352.282 367.373 487.231 1.00 93.75  ? 199 ASP C H    1 
ATOM 10370 H HA   . ASP C 1 199 ? 353.322 364.941 487.804 1.00 100.77 ? 199 ASP C HA   1 
ATOM 10371 H HB2  . ASP C 1 199 ? 354.702 366.995 486.612 1.00 103.45 ? 199 ASP C HB2  1 
ATOM 10372 H HB3  . ASP C 1 199 ? 355.434 366.462 487.917 1.00 104.97 ? 199 ASP C HB3  1 
ATOM 10373 N N    . GLY C 1 200 ? 352.760 367.341 489.711 1.00 94.33  ? 200 GLY C N    1 
ATOM 10374 C CA   . GLY C 1 200 ? 352.751 367.763 491.097 1.00 96.38  ? 200 GLY C CA   1 
ATOM 10375 C C    . GLY C 1 200 ? 351.713 368.835 491.344 1.00 100.87 ? 200 GLY C C    1 
ATOM 10376 O O    . GLY C 1 200 ? 350.635 368.809 490.742 1.00 99.17  ? 200 GLY C O    1 
ATOM 10377 H H    . GLY C 1 200 ? 352.270 367.825 489.196 1.00 95.10  ? 200 GLY C H    1 
ATOM 10378 H HA2  . GLY C 1 200 ? 352.554 367.004 491.667 1.00 97.16  ? 200 GLY C HA2  1 
ATOM 10379 H HA3  . GLY C 1 200 ? 353.623 368.114 491.337 1.00 95.67  ? 200 GLY C HA3  1 
ATOM 10380 N N    . ILE C 1 201 ? 352.017 369.782 492.225 1.00 107.45 ? 201 ILE C N    1 
ATOM 10381 C CA   . ILE C 1 201 ? 351.134 370.913 492.481 1.00 110.33 ? 201 ILE C CA   1 
ATOM 10382 C C    . ILE C 1 201 ? 351.560 372.049 491.558 1.00 104.78 ? 201 ILE C C    1 
ATOM 10383 O O    . ILE C 1 201 ? 352.710 372.495 491.587 1.00 102.78 ? 201 ILE C O    1 
ATOM 10384 C CB   . ILE C 1 201 ? 351.160 371.333 493.957 1.00 110.20 ? 201 ILE C CB   1 
ATOM 10385 C CG1  . ILE C 1 201 ? 349.858 372.050 494.324 1.00 107.51 ? 201 ILE C CG1  1 
ATOM 10386 C CG2  . ILE C 1 201 ? 352.363 372.216 494.267 1.00 103.52 ? 201 ILE C CG2  1 
ATOM 10387 C CD1  . ILE C 1 201 ? 349.619 372.156 495.812 1.00 110.18 ? 201 ILE C CD1  1 
ATOM 10388 H H    . ILE C 1 201 ? 352.739 369.792 492.693 1.00 105.07 ? 201 ILE C H    1 
ATOM 10389 H HA   . ILE C 1 201 ? 350.225 370.665 492.253 1.00 107.78 ? 201 ILE C HA   1 
ATOM 10390 H HB   . ILE C 1 201 ? 351.227 370.531 494.499 1.00 110.05 ? 201 ILE C HB   1 
ATOM 10391 H HG12 . ILE C 1 201 ? 349.883 372.950 493.963 1.00 106.80 ? 201 ILE C HG12 1 
ATOM 10392 H HG13 . ILE C 1 201 ? 349.112 371.563 493.941 1.00 107.88 ? 201 ILE C HG13 1 
ATOM 10393 H HG21 . ILE C 1 201 ? 352.478 372.261 495.229 1.00 105.24 ? 201 ILE C HG21 1 
ATOM 10394 H HG22 . ILE C 1 201 ? 353.154 371.828 493.860 1.00 104.34 ? 201 ILE C HG22 1 
ATOM 10395 H HG23 . ILE C 1 201 ? 352.208 373.106 493.913 1.00 103.09 ? 201 ILE C HG23 1 
ATOM 10396 H HD11 . ILE C 1 201 ? 348.727 372.507 495.964 1.00 110.77 ? 201 ILE C HD11 1 
ATOM 10397 H HD12 . ILE C 1 201 ? 349.699 371.274 496.208 1.00 109.33 ? 201 ILE C HD12 1 
ATOM 10398 H HD13 . ILE C 1 201 ? 350.280 372.753 496.195 1.00 110.29 ? 201 ILE C HD13 1 
ATOM 10399 N N    . SER C 1 202 ? 350.637 372.497 490.714 1.00 104.61 ? 202 SER C N    1 
ATOM 10400 C CA   . SER C 1 202 ? 350.903 373.565 489.764 1.00 103.84 ? 202 SER C CA   1 
ATOM 10401 C C    . SER C 1 202 ? 349.587 374.233 489.401 1.00 106.65 ? 202 SER C C    1 
ATOM 10402 O O    . SER C 1 202 ? 348.507 373.671 489.596 1.00 111.27 ? 202 SER C O    1 
ATOM 10403 C CB   . SER C 1 202 ? 351.599 373.038 488.503 1.00 97.84  ? 202 SER C CB   1 
ATOM 10404 O OG   . SER C 1 202 ? 352.957 372.731 488.763 1.00 92.43  ? 202 SER C OG   1 
ATOM 10405 H H    . SER C 1 202 ? 349.835 372.189 490.672 1.00 104.89 ? 202 SER C H    1 
ATOM 10406 H HA   . SER C 1 202 ? 351.478 374.227 490.177 1.00 103.59 ? 202 SER C HA   1 
ATOM 10407 H HB2  . SER C 1 202 ? 351.146 372.233 488.206 1.00 100.02 ? 202 SER C HB2  1 
ATOM 10408 H HB3  . SER C 1 202 ? 351.556 373.716 487.811 1.00 100.82 ? 202 SER C HB3  1 
ATOM 10409 H HG   . SER C 1 202 ? 353.315 372.407 488.076 1.00 95.51  ? 202 SER C HG   1 
ATOM 10410 N N    . ASP C 1 203 ? 349.685 375.441 488.868 1.00 101.65 ? 203 ASP C N    1 
ATOM 10411 C CA   . ASP C 1 203 ? 348.491 376.167 488.470 1.00 103.82 ? 203 ASP C CA   1 
ATOM 10412 C C    . ASP C 1 203 ? 347.764 375.374 487.391 1.00 98.99  ? 203 ASP C C    1 
ATOM 10413 O O    . ASP C 1 203 ? 348.375 375.040 486.366 1.00 96.31  ? 203 ASP C O    1 
ATOM 10414 C CB   . ASP C 1 203 ? 348.849 377.558 487.953 1.00 106.96 ? 203 ASP C CB   1 
ATOM 10415 C CG   . ASP C 1 203 ? 347.933 378.639 488.498 1.00 114.83 ? 203 ASP C CG   1 
ATOM 10416 O OD1  . ASP C 1 203 ? 347.686 379.628 487.775 1.00 109.41 ? 203 ASP C OD1  1 
ATOM 10417 O OD2  . ASP C 1 203 ? 347.466 378.508 489.648 1.00 118.79 ? 203 ASP C OD2  1 
ATOM 10418 H H    . ASP C 1 203 ? 350.424 375.858 488.726 1.00 102.49 ? 203 ASP C H    1 
ATOM 10419 H HA   . ASP C 1 203 ? 347.918 376.264 489.243 1.00 105.74 ? 203 ASP C HA   1 
ATOM 10420 H HB2  . ASP C 1 203 ? 349.756 377.773 488.218 1.00 107.67 ? 203 ASP C HB2  1 
ATOM 10421 H HB3  . ASP C 1 203 ? 348.776 377.562 486.985 1.00 106.22 ? 203 ASP C HB3  1 
ATOM 10422 N N    . PRO C 1 204 ? 346.484 375.041 487.572 1.00 100.12 ? 204 PRO C N    1 
ATOM 10423 C CA   . PRO C 1 204 ? 345.791 374.254 486.541 1.00 97.19  ? 204 PRO C CA   1 
ATOM 10424 C C    . PRO C 1 204 ? 345.712 374.952 485.199 1.00 96.77  ? 204 PRO C C    1 
ATOM 10425 O O    . PRO C 1 204 ? 345.587 374.275 484.172 1.00 101.04 ? 204 PRO C O    1 
ATOM 10426 C CB   . PRO C 1 204 ? 344.395 374.031 487.141 1.00 98.71  ? 204 PRO C CB   1 
ATOM 10427 C CG   . PRO C 1 204 ? 344.255 375.063 488.199 1.00 105.36 ? 204 PRO C CG   1 
ATOM 10428 C CD   . PRO C 1 204 ? 345.622 375.299 488.736 1.00 106.55 ? 204 PRO C CD   1 
ATOM 10429 H HA   . PRO C 1 204 ? 346.234 373.399 486.434 1.00 99.32  ? 204 PRO C HA   1 
ATOM 10430 H HB2  . PRO C 1 204 ? 343.722 374.151 486.453 1.00 101.16 ? 204 PRO C HB2  1 
ATOM 10431 H HB3  . PRO C 1 204 ? 344.342 373.140 487.521 1.00 98.74  ? 204 PRO C HB3  1 
ATOM 10432 H HG2  . PRO C 1 204 ? 343.905 375.877 487.806 1.00 105.18 ? 204 PRO C HG2  1 
ATOM 10433 H HG3  . PRO C 1 204 ? 343.664 374.737 488.896 1.00 103.83 ? 204 PRO C HG3  1 
ATOM 10434 H HD2  . PRO C 1 204 ? 345.709 376.219 489.029 1.00 105.63 ? 204 PRO C HD2  1 
ATOM 10435 H HD3  . PRO C 1 204 ? 345.819 374.674 489.451 1.00 105.21 ? 204 PRO C HD3  1 
ATOM 10436 N N    . LYS C 1 205 ? 345.776 376.284 485.170 1.00 92.73  ? 205 LYS C N    1 
ATOM 10437 C CA   . LYS C 1 205 ? 345.710 376.996 483.900 1.00 93.18  ? 205 LYS C CA   1 
ATOM 10438 C C    . LYS C 1 205 ? 346.898 376.664 483.009 1.00 90.83  ? 205 LYS C C    1 
ATOM 10439 O O    . LYS C 1 205 ? 346.825 376.835 481.787 1.00 99.31  ? 205 LYS C O    1 
ATOM 10440 C CB   . LYS C 1 205 ? 345.650 378.501 484.153 1.00 100.10 ? 205 LYS C CB   1 
ATOM 10441 C CG   . LYS C 1 205 ? 344.371 378.961 484.826 1.00 106.79 ? 205 LYS C CG   1 
ATOM 10442 C CD   . LYS C 1 205 ? 344.298 380.475 484.899 1.00 102.51 ? 205 LYS C CD   1 
ATOM 10443 C CE   . LYS C 1 205 ? 343.315 380.934 485.962 1.00 101.64 ? 205 LYS C CE   1 
ATOM 10444 N NZ   . LYS C 1 205 ? 342.140 380.029 486.064 1.00 112.98 ? 205 LYS C NZ   1 
ATOM 10445 H H    . LYS C 1 205 ? 345.857 376.788 485.862 1.00 97.77  ? 205 LYS C H    1 
ATOM 10446 H HA   . LYS C 1 205 ? 344.902 376.736 483.432 1.00 96.36  ? 205 LYS C HA   1 
ATOM 10447 H HB2  . LYS C 1 205 ? 346.392 378.751 484.726 1.00 100.92 ? 205 LYS C HB2  1 
ATOM 10448 H HB3  . LYS C 1 205 ? 345.721 378.964 483.303 1.00 98.89  ? 205 LYS C HB3  1 
ATOM 10449 H HG2  . LYS C 1 205 ? 343.609 378.644 484.317 1.00 106.36 ? 205 LYS C HG2  1 
ATOM 10450 H HG3  . LYS C 1 205 ? 344.342 378.611 485.730 1.00 104.45 ? 205 LYS C HG3  1 
ATOM 10451 H HD2  . LYS C 1 205 ? 345.174 380.828 485.121 1.00 103.43 ? 205 LYS C HD2  1 
ATOM 10452 H HD3  . LYS C 1 205 ? 344.004 380.823 484.043 1.00 101.48 ? 205 LYS C HD3  1 
ATOM 10453 H HE2  . LYS C 1 205 ? 343.761 380.946 486.823 1.00 102.86 ? 205 LYS C HE2  1 
ATOM 10454 H HE3  . LYS C 1 205 ? 342.996 381.822 485.738 1.00 102.34 ? 205 LYS C HE3  1 
ATOM 10455 H HZ1  . LYS C 1 205 ? 341.505 380.409 486.559 1.00 110.90 ? 205 LYS C HZ1  1 
ATOM 10456 H HZ2  . LYS C 1 205 ? 341.815 379.865 485.252 1.00 113.84 ? 205 LYS C HZ2  1 
ATOM 10457 H HZ3  . LYS C 1 205 ? 342.379 379.259 486.440 1.00 109.85 ? 205 LYS C HZ3  1 
ATOM 10458 N N    . LEU C 1 206 ? 347.995 376.190 483.596 1.00 88.14  ? 206 LEU C N    1 
ATOM 10459 C CA   . LEU C 1 206 ? 349.229 375.969 482.856 1.00 88.34  ? 206 LEU C CA   1 
ATOM 10460 C C    . LEU C 1 206 ? 349.386 374.539 482.355 1.00 87.02  ? 206 LEU C C    1 
ATOM 10461 O O    . LEU C 1 206 ? 350.201 374.304 481.456 1.00 88.18  ? 206 LEU C O    1 
ATOM 10462 C CB   . LEU C 1 206 ? 350.428 376.335 483.738 1.00 83.79  ? 206 LEU C CB   1 
ATOM 10463 C CG   . LEU C 1 206 ? 351.823 375.904 483.279 1.00 83.73  ? 206 LEU C CG   1 
ATOM 10464 C CD1  . LEU C 1 206 ? 352.164 376.503 481.924 1.00 87.48  ? 206 LEU C CD1  1 
ATOM 10465 C CD2  . LEU C 1 206 ? 352.855 376.308 484.315 1.00 84.52  ? 206 LEU C CD2  1 
ATOM 10466 H H    . LEU C 1 206 ? 348.050 375.990 484.429 1.00 92.58  ? 206 LEU C H    1 
ATOM 10467 H HA   . LEU C 1 206 ? 349.240 376.556 482.084 1.00 90.11  ? 206 LEU C HA   1 
ATOM 10468 H HB2  . LEU C 1 206 ? 350.447 377.301 483.827 1.00 86.61  ? 206 LEU C HB2  1 
ATOM 10469 H HB3  . LEU C 1 206 ? 350.286 375.940 484.612 1.00 87.51  ? 206 LEU C HB3  1 
ATOM 10470 H HG   . LEU C 1 206 ? 351.852 374.939 483.198 1.00 85.55  ? 206 LEU C HG   1 
ATOM 10471 H HD11 . LEU C 1 206 ? 352.992 376.109 481.605 1.00 86.56  ? 206 LEU C HD11 1 
ATOM 10472 H HD12 . LEU C 1 206 ? 351.447 376.314 481.299 1.00 87.95  ? 206 LEU C HD12 1 
ATOM 10473 H HD13 . LEU C 1 206 ? 352.270 377.462 482.022 1.00 86.58  ? 206 LEU C HD13 1 
ATOM 10474 H HD21 . LEU C 1 206 ? 353.725 375.980 484.038 1.00 86.07  ? 206 LEU C HD21 1 
ATOM 10475 H HD22 . LEU C 1 206 ? 352.873 377.276 484.383 1.00 85.64  ? 206 LEU C HD22 1 
ATOM 10476 H HD23 . LEU C 1 206 ? 352.612 375.920 485.170 1.00 86.19  ? 206 LEU C HD23 1 
ATOM 10477 N N    . VAL C 1 207 ? 348.630 373.581 482.897 1.00 86.57  ? 207 VAL C N    1 
ATOM 10478 C CA   . VAL C 1 207 ? 348.787 372.175 482.556 1.00 83.53  ? 207 VAL C CA   1 
ATOM 10479 C C    . VAL C 1 207 ? 347.531 371.593 481.919 1.00 86.16  ? 207 VAL C C    1 
ATOM 10480 O O    . VAL C 1 207 ? 347.594 371.033 480.820 1.00 88.45  ? 207 VAL C O    1 
ATOM 10481 C CB   . VAL C 1 207 ? 349.203 371.342 483.791 1.00 77.76  ? 207 VAL C CB   1 
ATOM 10482 C CG1  . VAL C 1 207 ? 350.658 371.605 484.136 1.00 79.01  ? 207 VAL C CG1  1 
ATOM 10483 C CG2  . VAL C 1 207 ? 348.312 371.639 484.989 1.00 83.86  ? 207 VAL C CG2  1 
ATOM 10484 H H    . VAL C 1 207 ? 348.007 373.730 483.471 1.00 88.83  ? 207 VAL C H    1 
ATOM 10485 H HA   . VAL C 1 207 ? 349.500 372.094 481.905 1.00 83.28  ? 207 VAL C HA   1 
ATOM 10486 H HB   . VAL C 1 207 ? 349.113 370.399 483.579 1.00 80.36  ? 207 VAL C HB   1 
ATOM 10487 H HG11 . VAL C 1 207 ? 350.901 371.071 484.909 1.00 81.60  ? 207 VAL C HG11 1 
ATOM 10488 H HG12 . VAL C 1 207 ? 351.212 371.361 483.378 1.00 80.60  ? 207 VAL C HG12 1 
ATOM 10489 H HG13 . VAL C 1 207 ? 350.769 372.548 484.337 1.00 82.95  ? 207 VAL C HG13 1 
ATOM 10490 H HG21 . VAL C 1 207 ? 348.658 371.158 485.758 1.00 84.80  ? 207 VAL C HG21 1 
ATOM 10491 H HG22 . VAL C 1 207 ? 348.321 372.591 485.171 1.00 88.89  ? 207 VAL C HG22 1 
ATOM 10492 H HG23 . VAL C 1 207 ? 347.410 371.343 484.801 1.00 87.38  ? 207 VAL C HG23 1 
ATOM 10493 N N    . ASP C 1 208 ? 346.382 371.715 482.577 1.00 88.14  ? 208 ASP C N    1 
ATOM 10494 C CA   . ASP C 1 208 ? 345.168 371.075 482.087 1.00 80.70  ? 208 ASP C CA   1 
ATOM 10495 C C    . ASP C 1 208 ? 344.684 371.735 480.804 1.00 81.92  ? 208 ASP C C    1 
ATOM 10496 O O    . ASP C 1 208 ? 344.731 372.959 480.659 1.00 82.42  ? 208 ASP C O    1 
ATOM 10497 C CB   . ASP C 1 208 ? 344.058 371.126 483.138 1.00 83.15  ? 208 ASP C CB   1 
ATOM 10498 C CG   . ASP C 1 208 ? 344.573 370.929 484.545 1.00 99.19  ? 208 ASP C CG   1 
ATOM 10499 O OD1  . ASP C 1 208 ? 344.514 369.789 485.046 1.00 108.48 ? 208 ASP C OD1  1 
ATOM 10500 O OD2  . ASP C 1 208 ? 345.026 371.914 485.154 1.00 106.30 ? 208 ASP C OD2  1 
ATOM 10501 H H    . ASP C 1 208 ? 346.281 372.173 483.296 1.00 90.50  ? 208 ASP C H    1 
ATOM 10502 H HA   . ASP C 1 208 ? 345.358 370.144 481.893 1.00 84.69  ? 208 ASP C HA   1 
ATOM 10503 H HB2  . ASP C 1 208 ? 343.623 371.992 483.096 1.00 88.56  ? 208 ASP C HB2  1 
ATOM 10504 H HB3  . ASP C 1 208 ? 343.415 370.424 482.953 1.00 87.51  ? 208 ASP C HB3  1 
ATOM 10505 N N    . PHE C 1 209 ? 344.211 370.908 479.871 1.00 78.79  ? 209 PHE C N    1 
ATOM 10506 C CA   . PHE C 1 209 ? 343.613 371.423 478.647 1.00 76.42  ? 209 PHE C CA   1 
ATOM 10507 C C    . PHE C 1 209 ? 342.215 371.974 478.888 1.00 78.83  ? 209 PHE C C    1 
ATOM 10508 O O    . PHE C 1 209 ? 341.786 372.894 478.184 1.00 87.28  ? 209 PHE C O    1 
ATOM 10509 C CB   . PHE C 1 209 ? 343.559 370.324 477.586 1.00 74.41  ? 209 PHE C CB   1 
ATOM 10510 C CG   . PHE C 1 209 ? 342.744 370.687 476.381 1.00 77.25  ? 209 PHE C CG   1 
ATOM 10511 C CD1  . PHE C 1 209 ? 343.186 371.651 475.493 1.00 83.45  ? 209 PHE C CD1  1 
ATOM 10512 C CD2  . PHE C 1 209 ? 341.534 370.065 476.135 1.00 80.80  ? 209 PHE C CD2  1 
ATOM 10513 C CE1  . PHE C 1 209 ? 342.438 371.986 474.385 1.00 84.91  ? 209 PHE C CE1  1 
ATOM 10514 C CE2  . PHE C 1 209 ? 340.783 370.396 475.029 1.00 82.06  ? 209 PHE C CE2  1 
ATOM 10515 C CZ   . PHE C 1 209 ? 341.235 371.358 474.153 1.00 84.46  ? 209 PHE C CZ   1 
ATOM 10516 H H    . PHE C 1 209 ? 344.227 370.049 479.925 1.00 80.05  ? 209 PHE C H    1 
ATOM 10517 H HA   . PHE C 1 209 ? 344.164 372.144 478.304 1.00 81.44  ? 209 PHE C HA   1 
ATOM 10518 H HB2  . PHE C 1 209 ? 344.462 370.134 477.287 1.00 78.70  ? 209 PHE C HB2  1 
ATOM 10519 H HB3  . PHE C 1 209 ? 343.169 369.529 477.979 1.00 77.30  ? 209 PHE C HB3  1 
ATOM 10520 H HD1  . PHE C 1 209 ? 343.998 372.077 475.646 1.00 85.83  ? 209 PHE C HD1  1 
ATOM 10521 H HD2  . PHE C 1 209 ? 341.224 369.415 476.724 1.00 81.07  ? 209 PHE C HD2  1 
ATOM 10522 H HE1  . PHE C 1 209 ? 342.746 372.635 473.795 1.00 90.96  ? 209 PHE C HE1  1 
ATOM 10523 H HE2  . PHE C 1 209 ? 339.970 369.971 474.874 1.00 83.56  ? 209 PHE C HE2  1 
ATOM 10524 H HZ   . PHE C 1 209 ? 340.729 371.582 473.406 1.00 89.68  ? 209 PHE C HZ   1 
ATOM 10525 N N    . GLY C 1 210 ? 341.500 371.431 479.863 1.00 79.38  ? 210 GLY C N    1 
ATOM 10526 C CA   . GLY C 1 210 ? 340.157 371.895 480.140 1.00 79.13  ? 210 GLY C CA   1 
ATOM 10527 C C    . GLY C 1 210 ? 339.528 371.075 481.240 1.00 80.07  ? 210 GLY C C    1 
ATOM 10528 O O    . GLY C 1 210 ? 340.224 370.434 482.030 1.00 87.50  ? 210 GLY C O    1 
ATOM 10529 H H    . GLY C 1 210 ? 341.771 370.795 480.374 1.00 80.79  ? 210 GLY C H    1 
ATOM 10530 H HA2  . GLY C 1 210 ? 340.181 372.824 480.417 1.00 85.39  ? 210 GLY C HA2  1 
ATOM 10531 H HA3  . GLY C 1 210 ? 339.611 371.819 479.342 1.00 81.58  ? 210 GLY C HA3  1 
ATOM 10532 N N    . LYS C 1 211 ? 338.199 371.101 481.289 1.00 81.12  ? 211 LYS C N    1 
ATOM 10533 C CA   . LYS C 1 211 ? 337.466 370.344 482.295 1.00 86.70  ? 211 LYS C CA   1 
ATOM 10534 C C    . LYS C 1 211 ? 336.053 370.094 481.795 1.00 85.44  ? 211 LYS C C    1 
ATOM 10535 O O    . LYS C 1 211 ? 335.337 371.042 481.464 1.00 91.98  ? 211 LYS C O    1 
ATOM 10536 C CB   . LYS C 1 211 ? 337.431 371.092 483.629 1.00 90.10  ? 211 LYS C CB   1 
ATOM 10537 C CG   . LYS C 1 211 ? 336.547 370.434 484.673 1.00 91.98  ? 211 LYS C CG   1 
ATOM 10538 C CD   . LYS C 1 211 ? 336.737 371.058 486.043 1.00 93.15  ? 211 LYS C CD   1 
ATOM 10539 C CE   . LYS C 1 211 ? 335.863 372.284 486.222 1.00 94.12  ? 211 LYS C CE   1 
ATOM 10540 N NZ   . LYS C 1 211 ? 335.808 372.715 487.644 1.00 98.44  ? 211 LYS C NZ   1 
ATOM 10541 H H    . LYS C 1 211 ? 337.700 371.549 480.751 1.00 84.35  ? 211 LYS C H    1 
ATOM 10542 H HA   . LYS C 1 211 ? 337.899 369.487 482.433 1.00 86.76  ? 211 LYS C HA   1 
ATOM 10543 H HB2  . LYS C 1 211 ? 338.332 371.135 483.986 1.00 90.98  ? 211 LYS C HB2  1 
ATOM 10544 H HB3  . LYS C 1 211 ? 337.093 371.988 483.477 1.00 91.05  ? 211 LYS C HB3  1 
ATOM 10545 H HG2  . LYS C 1 211 ? 335.617 370.539 484.420 1.00 90.95  ? 211 LYS C HG2  1 
ATOM 10546 H HG3  . LYS C 1 211 ? 336.773 369.493 484.735 1.00 90.44  ? 211 LYS C HG3  1 
ATOM 10547 H HD2  . LYS C 1 211 ? 336.497 370.412 486.725 1.00 92.38  ? 211 LYS C HD2  1 
ATOM 10548 H HD3  . LYS C 1 211 ? 337.663 371.328 486.148 1.00 94.02  ? 211 LYS C HD3  1 
ATOM 10549 H HE2  . LYS C 1 211 ? 336.225 373.015 485.697 1.00 97.89  ? 211 LYS C HE2  1 
ATOM 10550 H HE3  . LYS C 1 211 ? 334.960 372.079 485.934 1.00 93.63  ? 211 LYS C HE3  1 
ATOM 10551 H HZ1  . LYS C 1 211 ? 335.211 373.368 487.741 1.00 101.14 ? 211 LYS C HZ1  1 
ATOM 10552 H HZ2  . LYS C 1 211 ? 335.573 372.029 488.160 1.00 97.33  ? 211 LYS C HZ2  1 
ATOM 10553 H HZ3  . LYS C 1 211 ? 336.607 373.011 487.903 1.00 100.91 ? 211 LYS C HZ3  1 
ATOM 10554 N N    . LEU C 1 212 ? 335.658 368.826 481.747 1.00 76.82  ? 212 LEU C N    1 
ATOM 10555 C CA   . LEU C 1 212 ? 334.307 368.470 481.347 1.00 79.25  ? 212 LEU C CA   1 
ATOM 10556 C C    . LEU C 1 212 ? 333.341 368.659 482.509 1.00 83.51  ? 212 LEU C C    1 
ATOM 10557 O O    . LEU C 1 212 ? 333.699 368.488 483.677 1.00 89.56  ? 212 LEU C O    1 
ATOM 10558 C CB   . LEU C 1 212 ? 334.257 367.022 480.858 1.00 80.11  ? 212 LEU C CB   1 
ATOM 10559 C CG   . LEU C 1 212 ? 332.890 366.518 480.393 1.00 81.63  ? 212 LEU C CG   1 
ATOM 10560 C CD1  . LEU C 1 212 ? 332.478 367.210 479.108 1.00 86.76  ? 212 LEU C CD1  1 
ATOM 10561 C CD2  . LEU C 1 212 ? 332.915 365.014 480.199 1.00 80.30  ? 212 LEU C CD2  1 
ATOM 10562 H H    . LEU C 1 212 ? 336.156 368.154 481.941 1.00 82.13  ? 212 LEU C H    1 
ATOM 10563 H HA   . LEU C 1 212 ? 334.026 369.047 480.620 1.00 81.96  ? 212 LEU C HA   1 
ATOM 10564 H HB2  . LEU C 1 212 ? 334.868 366.932 480.110 1.00 81.22  ? 212 LEU C HB2  1 
ATOM 10565 H HB3  . LEU C 1 212 ? 334.549 366.448 481.583 1.00 82.17  ? 212 LEU C HB3  1 
ATOM 10566 H HG   . LEU C 1 212 ? 332.224 366.717 481.069 1.00 81.44  ? 212 LEU C HG   1 
ATOM 10567 H HD11 . LEU C 1 212 ? 331.626 366.850 478.815 1.00 81.38  ? 212 LEU C HD11 1 
ATOM 10568 H HD12 . LEU C 1 212 ? 332.395 368.162 479.274 1.00 83.41  ? 212 LEU C HD12 1 
ATOM 10569 H HD13 . LEU C 1 212 ? 333.155 367.049 478.432 1.00 82.35  ? 212 LEU C HD13 1 
ATOM 10570 H HD21 . LEU C 1 212 ? 332.009 364.674 480.259 1.00 79.33  ? 212 LEU C HD21 1 
ATOM 10571 H HD22 . LEU C 1 212 ? 333.284 364.817 479.325 1.00 78.71  ? 212 LEU C HD22 1 
ATOM 10572 H HD23 . LEU C 1 212 ? 333.465 364.613 480.889 1.00 82.25  ? 212 LEU C HD23 1 
ATOM 10573 N N    . ILE C 1 213 ? 332.106 369.025 482.176 1.00 84.86  ? 213 ILE C N    1 
ATOM 10574 C CA   . ILE C 1 213 ? 331.051 369.246 483.156 1.00 83.04  ? 213 ILE C CA   1 
ATOM 10575 C C    . ILE C 1 213 ? 329.814 368.484 482.706 1.00 83.47  ? 213 ILE C C    1 
ATOM 10576 O O    . ILE C 1 213 ? 329.356 368.652 481.570 1.00 87.06  ? 213 ILE C O    1 
ATOM 10577 C CB   . ILE C 1 213 ? 330.729 370.743 483.325 1.00 80.03  ? 213 ILE C CB   1 
ATOM 10578 C CG1  . ILE C 1 213 ? 331.956 371.502 483.833 1.00 86.10  ? 213 ILE C CG1  1 
ATOM 10579 C CG2  . ILE C 1 213 ? 329.566 370.931 484.282 1.00 83.61  ? 213 ILE C CG2  1 
ATOM 10580 C CD1  . ILE C 1 213 ? 331.912 372.985 483.548 1.00 91.09  ? 213 ILE C CD1  1 
ATOM 10581 H H    . ILE C 1 213 ? 331.848 369.146 481.366 1.00 83.48  ? 213 ILE C H    1 
ATOM 10582 H HA   . ILE C 1 213 ? 331.329 368.895 484.017 1.00 84.61  ? 213 ILE C HA   1 
ATOM 10583 H HB   . ILE C 1 213 ? 330.479 371.105 482.461 1.00 80.27  ? 213 ILE C HB   1 
ATOM 10584 H HG12 . ILE C 1 213 ? 332.020 371.386 484.794 1.00 87.62  ? 213 ILE C HG12 1 
ATOM 10585 H HG13 . ILE C 1 213 ? 332.750 371.146 483.406 1.00 85.10  ? 213 ILE C HG13 1 
ATOM 10586 H HG21 . ILE C 1 213 ? 329.530 371.861 484.555 1.00 85.80  ? 213 ILE C HG21 1 
ATOM 10587 H HG22 . ILE C 1 213 ? 328.741 370.688 483.833 1.00 83.39  ? 213 ILE C HG22 1 
ATOM 10588 H HG23 . ILE C 1 213 ? 329.701 370.365 485.058 1.00 85.25  ? 213 ILE C HG23 1 
ATOM 10589 H HD11 . ILE C 1 213 ? 332.733 373.391 483.867 1.00 91.49  ? 213 ILE C HD11 1 
ATOM 10590 H HD12 . ILE C 1 213 ? 331.825 373.120 482.592 1.00 86.77  ? 213 ILE C HD12 1 
ATOM 10591 H HD13 . ILE C 1 213 ? 331.151 373.373 484.008 1.00 91.09  ? 213 ILE C HD13 1 
ATOM 10592 N N    . MET C 1 214 ? 329.274 367.653 483.593 1.00 81.69  ? 214 MET C N    1 
ATOM 10593 C CA   . MET C 1 214 ? 328.076 366.871 483.323 1.00 81.12  ? 214 MET C CA   1 
ATOM 10594 C C    . MET C 1 214 ? 327.015 367.243 484.346 1.00 82.38  ? 214 MET C C    1 
ATOM 10595 O O    . MET C 1 214 ? 327.285 367.239 485.551 1.00 85.61  ? 214 MET C O    1 
ATOM 10596 C CB   . MET C 1 214 ? 328.361 365.368 483.387 1.00 85.34  ? 214 MET C CB   1 
ATOM 10597 C CG   . MET C 1 214 ? 329.655 364.932 482.717 1.00 87.65  ? 214 MET C CG   1 
ATOM 10598 S SD   . MET C 1 214 ? 330.391 363.515 483.551 1.00 106.40 ? 214 MET C SD   1 
ATOM 10599 C CE   . MET C 1 214 ? 332.107 363.706 483.089 1.00 90.72  ? 214 MET C CE   1 
ATOM 10600 H H    . MET C 1 214 ? 329.595 367.524 484.380 1.00 85.19  ? 214 MET C H    1 
ATOM 10601 H HA   . MET C 1 214 ? 327.748 367.079 482.435 1.00 81.32  ? 214 MET C HA   1 
ATOM 10602 H HB2  . MET C 1 214 ? 328.410 365.101 484.318 1.00 87.60  ? 214 MET C HB2  1 
ATOM 10603 H HB3  . MET C 1 214 ? 327.634 364.896 482.952 1.00 84.20  ? 214 MET C HB3  1 
ATOM 10604 H HG2  . MET C 1 214 ? 329.466 364.676 481.801 1.00 85.35  ? 214 MET C HG2  1 
ATOM 10605 H HG3  . MET C 1 214 ? 330.300 365.655 482.732 1.00 87.52  ? 214 MET C HG3  1 
ATOM 10606 H HE1  . MET C 1 214 ? 332.280 363.182 482.291 1.00 89.83  ? 214 MET C HE1  1 
ATOM 10607 H HE2  . MET C 1 214 ? 332.288 364.643 482.917 1.00 88.82  ? 214 MET C HE2  1 
ATOM 10608 H HE3  . MET C 1 214 ? 332.663 363.391 483.819 1.00 89.93  ? 214 MET C HE3  1 
ATOM 10609 N N    . ALA C 1 215 ? 325.813 367.554 483.869 1.00 80.17  ? 215 ALA C N    1 
ATOM 10610 C CA   . ALA C 1 215 ? 324.734 368.016 484.726 1.00 79.86  ? 215 ALA C CA   1 
ATOM 10611 C C    . ALA C 1 215 ? 323.461 367.235 484.439 1.00 81.37  ? 215 ALA C C    1 
ATOM 10612 O O    . ALA C 1 215 ? 323.208 366.822 483.305 1.00 85.98  ? 215 ALA C O    1 
ATOM 10613 C CB   . ALA C 1 215 ? 324.474 369.512 484.535 1.00 84.92  ? 215 ALA C CB   1 
ATOM 10614 H H    . ALA C 1 215 ? 325.597 367.502 483.038 1.00 81.47  ? 215 ALA C H    1 
ATOM 10615 H HA   . ALA C 1 215 ? 324.975 367.868 485.653 1.00 82.63  ? 215 ALA C HA   1 
ATOM 10616 H HB1  . ALA C 1 215 ? 323.746 369.782 485.116 1.00 85.19  ? 215 ALA C HB1  1 
ATOM 10617 H HB2  . ALA C 1 215 ? 325.279 370.004 484.761 1.00 85.25  ? 215 ALA C HB2  1 
ATOM 10618 H HB3  . ALA C 1 215 ? 324.235 369.675 483.609 1.00 82.72  ? 215 ALA C HB3  1 
ATOM 10619 N N    . THR C 1 216 ? 322.664 367.039 485.486 1.00 82.52  ? 216 THR C N    1 
ATOM 10620 C CA   . THR C 1 216 ? 321.375 366.373 485.381 1.00 82.53  ? 216 THR C CA   1 
ATOM 10621 C C    . THR C 1 216 ? 320.372 367.117 486.248 1.00 83.79  ? 216 THR C C    1 
ATOM 10622 O O    . THR C 1 216 ? 320.731 367.691 487.279 1.00 89.18  ? 216 THR C O    1 
ATOM 10623 C CB   . THR C 1 216 ? 321.460 364.907 485.818 1.00 86.43  ? 216 THR C CB   1 
ATOM 10624 O OG1  . THR C 1 216 ? 322.101 364.824 487.096 1.00 90.99  ? 216 THR C OG1  1 
ATOM 10625 C CG2  . THR C 1 216 ? 322.253 364.099 484.809 1.00 84.98  ? 216 THR C CG2  1 
ATOM 10626 H H    . THR C 1 216 ? 322.855 367.289 486.286 1.00 84.29  ? 216 THR C H    1 
ATOM 10627 H HA   . THR C 1 216 ? 321.068 366.403 484.462 1.00 82.61  ? 216 THR C HA   1 
ATOM 10628 H HB   . THR C 1 216 ? 320.566 364.534 485.878 1.00 86.57  ? 216 THR C HB   1 
ATOM 10629 H HG1  . THR C 1 216 ? 322.174 364.020 487.329 1.00 89.44  ? 216 THR C HG1  1 
ATOM 10630 H HG21 . THR C 1 216 ? 322.294 363.170 485.087 1.00 85.99  ? 216 THR C HG21 1 
ATOM 10631 H HG22 . THR C 1 216 ? 321.830 364.150 483.939 1.00 82.42  ? 216 THR C HG22 1 
ATOM 10632 H HG23 . THR C 1 216 ? 323.156 364.448 484.742 1.00 83.31  ? 216 THR C HG23 1 
ATOM 10633 N N    . TYR C 1 217 ? 319.110 367.105 485.825 1.00 84.55  ? 217 TYR C N    1 
ATOM 10634 C CA   . TYR C 1 217 ? 318.070 367.842 486.532 1.00 84.91  ? 217 TYR C CA   1 
ATOM 10635 C C    . TYR C 1 217 ? 316.728 367.561 485.875 1.00 84.40  ? 217 TYR C C    1 
ATOM 10636 O O    . TYR C 1 217 ? 316.662 367.126 484.723 1.00 88.25  ? 217 TYR C O    1 
ATOM 10637 C CB   . TYR C 1 217 ? 318.345 369.345 486.527 1.00 85.32  ? 217 TYR C CB   1 
ATOM 10638 C CG   . TYR C 1 217 ? 318.508 369.919 485.140 1.00 84.24  ? 217 TYR C CG   1 
ATOM 10639 C CD1  . TYR C 1 217 ? 319.711 369.807 484.459 1.00 84.23  ? 217 TYR C CD1  1 
ATOM 10640 C CD2  . TYR C 1 217 ? 317.459 370.571 484.510 1.00 87.08  ? 217 TYR C CD2  1 
ATOM 10641 C CE1  . TYR C 1 217 ? 319.865 370.328 483.192 1.00 84.69  ? 217 TYR C CE1  1 
ATOM 10642 C CE2  . TYR C 1 217 ? 317.604 371.096 483.243 1.00 93.67  ? 217 TYR C CE2  1 
ATOM 10643 C CZ   . TYR C 1 217 ? 318.809 370.971 482.589 1.00 94.88  ? 217 TYR C CZ   1 
ATOM 10644 O OH   . TYR C 1 217 ? 318.961 371.491 481.325 1.00 100.50 ? 217 TYR C OH   1 
ATOM 10645 H H    . TYR C 1 217 ? 318.833 366.677 485.132 1.00 85.34  ? 217 TYR C H    1 
ATOM 10646 H HA   . TYR C 1 217 ? 318.029 367.539 487.453 1.00 87.99  ? 217 TYR C HA   1 
ATOM 10647 H HB2  . TYR C 1 217 ? 317.601 369.800 486.952 1.00 88.06  ? 217 TYR C HB2  1 
ATOM 10648 H HB3  . TYR C 1 217 ? 319.161 369.518 487.020 1.00 87.98  ? 217 TYR C HB3  1 
ATOM 10649 H HD1  . TYR C 1 217 ? 320.427 369.373 484.864 1.00 84.85  ? 217 TYR C HD1  1 
ATOM 10650 H HD2  . TYR C 1 217 ? 316.644 370.657 484.950 1.00 88.67  ? 217 TYR C HD2  1 
ATOM 10651 H HE1  . TYR C 1 217 ? 320.678 370.245 482.748 1.00 84.24  ? 217 TYR C HE1  1 
ATOM 10652 H HE2  . TYR C 1 217 ? 316.892 371.531 482.832 1.00 92.23  ? 217 TYR C HE2  1 
ATOM 10653 H HH   . TYR C 1 217 ? 319.732 371.322 481.036 1.00 92.75  ? 217 TYR C HH   1 
ATOM 10654 N N    . GLY C 1 218 ? 315.659 367.820 486.624 1.00 81.26  ? 218 GLY C N    1 
ATOM 10655 C CA   . GLY C 1 218 ? 314.314 367.732 486.102 1.00 85.04  ? 218 GLY C CA   1 
ATOM 10656 C C    . GLY C 1 218 ? 313.721 366.342 486.048 1.00 86.58  ? 218 GLY C C    1 
ATOM 10657 O O    . GLY C 1 218 ? 312.633 366.177 485.482 1.00 94.07  ? 218 GLY C O    1 
ATOM 10658 H H    . GLY C 1 218 ? 315.696 368.052 487.451 1.00 86.42  ? 218 GLY C H    1 
ATOM 10659 H HA2  . GLY C 1 218 ? 313.731 368.281 486.650 1.00 87.51  ? 218 GLY C HA2  1 
ATOM 10660 H HA3  . GLY C 1 218 ? 314.304 368.095 485.202 1.00 86.03  ? 218 GLY C HA3  1 
ATOM 10661 N N    . GLN C 1 219 ? 314.387 365.339 486.611 1.00 86.42  ? 219 GLN C N    1 
ATOM 10662 C CA   . GLN C 1 219 ? 313.857 363.985 486.568 1.00 86.23  ? 219 GLN C CA   1 
ATOM 10663 C C    . GLN C 1 219 ? 312.769 363.799 487.618 1.00 89.50  ? 219 GLN C C    1 
ATOM 10664 O O    . GLN C 1 219 ? 312.796 364.405 488.692 1.00 86.25  ? 219 GLN C O    1 
ATOM 10665 C CB   . GLN C 1 219 ? 314.972 362.962 486.783 1.00 81.84  ? 219 GLN C CB   1 
ATOM 10666 C CG   . GLN C 1 219 ? 315.797 362.689 485.539 1.00 80.19  ? 219 GLN C CG   1 
ATOM 10667 C CD   . GLN C 1 219 ? 316.846 363.749 485.290 1.00 84.28  ? 219 GLN C CD   1 
ATOM 10668 O OE1  . GLN C 1 219 ? 316.956 364.718 486.036 1.00 92.84  ? 219 GLN C OE1  1 
ATOM 10669 N NE2  . GLN C 1 219 ? 317.612 363.581 484.222 1.00 86.00  ? 219 GLN C NE2  1 
ATOM 10670 H H    . GLN C 1 219 ? 315.135 365.418 487.026 1.00 87.47  ? 219 GLN C H    1 
ATOM 10671 H HA   . GLN C 1 219 ? 313.465 363.825 485.695 1.00 85.82  ? 219 GLN C HA   1 
ATOM 10672 H HB2  . GLN C 1 219 ? 315.571 363.291 487.472 1.00 85.92  ? 219 GLN C HB2  1 
ATOM 10673 H HB3  . GLN C 1 219 ? 314.576 362.123 487.066 1.00 83.34  ? 219 GLN C HB3  1 
ATOM 10674 H HG2  . GLN C 1 219 ? 316.250 361.837 485.641 1.00 82.66  ? 219 GLN C HG2  1 
ATOM 10675 H HG3  . GLN C 1 219 ? 315.209 362.663 484.769 1.00 82.60  ? 219 GLN C HG3  1 
ATOM 10676 H HE21 . GLN C 1 219 ? 317.503 362.891 483.720 1.00 83.92  ? 219 GLN C HE21 1 
ATOM 10677 H HE22 . GLN C 1 219 ? 318.222 364.157 484.035 1.00 84.94  ? 219 GLN C HE22 1 
ATOM 10678 N N    . GLY C 1 220 ? 311.798 362.949 487.292 1.00 96.56  ? 220 GLY C N    1 
ATOM 10679 C CA   . GLY C 1 220 ? 310.712 362.672 488.204 1.00 95.76  ? 220 GLY C CA   1 
ATOM 10680 C C    . GLY C 1 220 ? 311.119 361.734 489.322 1.00 101.59 ? 220 GLY C C    1 
ATOM 10681 O O    . GLY C 1 220 ? 312.201 361.148 489.325 1.00 106.04 ? 220 GLY C O    1 
ATOM 10682 H H    . GLY C 1 220 ? 311.751 362.524 486.546 1.00 93.31  ? 220 GLY C H    1 
ATOM 10683 H HA2  . GLY C 1 220 ? 310.400 363.502 488.598 1.00 93.52  ? 220 GLY C HA2  1 
ATOM 10684 H HA3  . GLY C 1 220 ? 309.977 362.268 487.717 1.00 95.39  ? 220 GLY C HA3  1 
ATOM 10685 N N    . ALA C 1 221 ? 310.219 361.595 490.296 1.00 97.54  ? 221 ALA C N    1 
ATOM 10686 C CA   . ALA C 1 221 ? 310.500 360.736 491.441 1.00 101.21 ? 221 ALA C CA   1 
ATOM 10687 C C    . ALA C 1 221 ? 310.635 359.279 491.017 1.00 106.45 ? 221 ALA C C    1 
ATOM 10688 O O    . ALA C 1 221 ? 311.571 358.586 491.430 1.00 102.44 ? 221 ALA C O    1 
ATOM 10689 C CB   . ALA C 1 221 ? 309.402 360.892 492.492 1.00 95.63  ? 221 ALA C CB   1 
ATOM 10690 H H    . ALA C 1 221 ? 309.451 361.981 490.317 1.00 96.44  ? 221 ALA C H    1 
ATOM 10691 H HA   . ALA C 1 221 ? 311.340 361.010 491.842 1.00 99.62  ? 221 ALA C HA   1 
ATOM 10692 H HB1  . ALA C 1 221 ? 309.605 360.318 493.247 1.00 96.46  ? 221 ALA C HB1  1 
ATOM 10693 H HB2  . ALA C 1 221 ? 309.369 361.818 492.779 1.00 97.36  ? 221 ALA C HB2  1 
ATOM 10694 H HB3  . ALA C 1 221 ? 308.552 360.636 492.100 1.00 97.57  ? 221 ALA C HB3  1 
ATOM 10695 N N    . ASN C 1 222 ? 309.707 358.796 490.193 1.00 109.17 ? 222 ASN C N    1 
ATOM 10696 C CA   . ASN C 1 222 ? 309.715 357.404 489.745 1.00 109.28 ? 222 ASN C CA   1 
ATOM 10697 C C    . ASN C 1 222 ? 310.359 357.309 488.363 1.00 112.26 ? 222 ASN C C    1 
ATOM 10698 O O    . ASN C 1 222 ? 309.719 357.006 487.355 1.00 108.70 ? 222 ASN C O    1 
ATOM 10699 C CB   . ASN C 1 222 ? 308.297 356.841 489.745 1.00 105.96 ? 222 ASN C CB   1 
ATOM 10700 C CG   . ASN C 1 222 ? 307.892 356.284 491.094 1.00 107.14 ? 222 ASN C CG   1 
ATOM 10701 O OD1  . ASN C 1 222 ? 308.679 356.279 492.040 1.00 101.05 ? 222 ASN C OD1  1 
ATOM 10702 N ND2  . ASN C 1 222 ? 306.657 355.807 491.188 1.00 113.57 ? 222 ASN C ND2  1 
ATOM 10703 H H    . ASN C 1 222 ? 309.055 359.259 489.876 1.00 106.20 ? 222 ASN C H    1 
ATOM 10704 H HA   . ASN C 1 222 ? 310.250 356.875 490.357 1.00 106.78 ? 222 ASN C HA   1 
ATOM 10705 H HB2  . ASN C 1 222 ? 307.676 357.548 489.512 1.00 106.22 ? 222 ASN C HB2  1 
ATOM 10706 H HB3  . ASN C 1 222 ? 308.242 356.122 489.096 1.00 107.08 ? 222 ASN C HB3  1 
ATOM 10707 H HD21 . ASN C 1 222 ? 306.135 355.826 490.505 1.00 111.47 ? 222 ASN C HD21 1 
ATOM 10708 H HD22 . ASN C 1 222 ? 306.379 355.479 491.933 1.00 112.64 ? 222 ASN C HD22 1 
ATOM 10709 N N    . ASP C 1 223 ? 311.660 357.578 488.336 1.00 110.68 ? 223 ASP C N    1 
ATOM 10710 C CA   . ASP C 1 223 ? 312.461 357.497 487.126 1.00 106.60 ? 223 ASP C CA   1 
ATOM 10711 C C    . ASP C 1 223 ? 313.624 356.540 487.347 1.00 102.54 ? 223 ASP C C    1 
ATOM 10712 O O    . ASP C 1 223 ? 313.883 356.082 488.463 1.00 103.84 ? 223 ASP C O    1 
ATOM 10713 C CB   . ASP C 1 223 ? 312.979 358.880 486.711 1.00 104.35 ? 223 ASP C CB   1 
ATOM 10714 C CG   . ASP C 1 223 ? 311.879 359.778 486.180 1.00 109.59 ? 223 ASP C CG   1 
ATOM 10715 O OD1  . ASP C 1 223 ? 310.720 359.625 486.616 1.00 112.38 ? 223 ASP C OD1  1 
ATOM 10716 O OD2  . ASP C 1 223 ? 312.174 360.636 485.322 1.00 105.63 ? 223 ASP C OD2  1 
ATOM 10717 H H    . ASP C 1 223 ? 312.111 357.816 489.028 1.00 106.59 ? 223 ASP C H    1 
ATOM 10718 H HA   . ASP C 1 223 ? 311.917 357.149 486.402 1.00 107.33 ? 223 ASP C HA   1 
ATOM 10719 H HB2  . ASP C 1 223 ? 313.374 359.315 487.483 1.00 102.46 ? 223 ASP C HB2  1 
ATOM 10720 H HB3  . ASP C 1 223 ? 313.643 358.774 486.012 1.00 102.69 ? 223 ASP C HB3  1 
ATOM 10721 N N    . ALA C 1 224 ? 314.328 356.237 486.259 1.00 97.01  ? 224 ALA C N    1 
ATOM 10722 C CA   . ALA C 1 224 ? 315.454 355.318 486.336 1.00 93.38  ? 224 ALA C CA   1 
ATOM 10723 C C    . ALA C 1 224 ? 316.503 355.845 487.306 1.00 93.34  ? 224 ALA C C    1 
ATOM 10724 O O    . ALA C 1 224 ? 316.761 357.049 487.375 1.00 95.74  ? 224 ALA C O    1 
ATOM 10725 C CB   . ALA C 1 224 ? 316.068 355.115 484.952 1.00 88.67  ? 224 ALA C CB   1 
ATOM 10726 H H    . ALA C 1 224 ? 314.175 356.549 485.473 1.00 97.70  ? 224 ALA C H    1 
ATOM 10727 H HA   . ALA C 1 224 ? 315.143 354.458 486.660 1.00 95.19  ? 224 ALA C HA   1 
ATOM 10728 H HB1  . ALA C 1 224 ? 316.814 354.500 485.024 1.00 89.50  ? 224 ALA C HB1  1 
ATOM 10729 H HB2  . ALA C 1 224 ? 315.394 354.750 484.357 1.00 87.98  ? 224 ALA C HB2  1 
ATOM 10730 H HB3  . ALA C 1 224 ? 316.376 355.972 484.615 1.00 90.29  ? 224 ALA C HB3  1 
ATOM 10731 N N    . ALA C 1 225 ? 317.106 354.930 488.067 1.00 87.57  ? 225 ALA C N    1 
ATOM 10732 C CA   . ALA C 1 225 ? 318.115 355.331 489.041 1.00 86.99  ? 225 ALA C CA   1 
ATOM 10733 C C    . ALA C 1 225 ? 319.299 356.003 488.360 1.00 91.96  ? 225 ALA C C    1 
ATOM 10734 O O    . ALA C 1 225 ? 319.833 356.997 488.865 1.00 98.31  ? 225 ALA C O    1 
ATOM 10735 C CB   . ALA C 1 225 ? 318.578 354.119 489.845 1.00 88.92  ? 225 ALA C CB   1 
ATOM 10736 H H    . ALA C 1 225 ? 316.951 354.084 488.037 1.00 90.22  ? 225 ALA C H    1 
ATOM 10737 H HA   . ALA C 1 225 ? 317.722 355.969 489.657 1.00 90.05  ? 225 ALA C HA   1 
ATOM 10738 H HB1  . ALA C 1 225 ? 319.248 354.403 490.487 1.00 88.38  ? 225 ALA C HB1  1 
ATOM 10739 H HB2  . ALA C 1 225 ? 317.816 353.738 490.309 1.00 91.37  ? 225 ALA C HB2  1 
ATOM 10740 H HB3  . ALA C 1 225 ? 318.957 353.464 489.238 1.00 90.49  ? 225 ALA C HB3  1 
ATOM 10741 N N    . GLN C 1 226 ? 319.726 355.474 487.216 1.00 89.66  ? 226 GLN C N    1 
ATOM 10742 C CA   . GLN C 1 226 ? 320.835 356.027 486.454 1.00 86.03  ? 226 GLN C CA   1 
ATOM 10743 C C    . GLN C 1 226 ? 320.386 356.270 485.022 1.00 85.40  ? 226 GLN C C    1 
ATOM 10744 O O    . GLN C 1 226 ? 319.621 355.481 484.460 1.00 86.99  ? 226 GLN C O    1 
ATOM 10745 C CB   . GLN C 1 226 ? 322.041 355.091 486.485 1.00 83.55  ? 226 GLN C CB   1 
ATOM 10746 C CG   . GLN C 1 226 ? 322.388 354.609 487.883 1.00 92.75  ? 226 GLN C CG   1 
ATOM 10747 C CD   . GLN C 1 226 ? 323.874 354.393 488.082 1.00 104.95 ? 226 GLN C CD   1 
ATOM 10748 O OE1  . GLN C 1 226 ? 324.698 354.962 487.368 1.00 102.62 ? 226 GLN C OE1  1 
ATOM 10749 N NE2  . GLN C 1 226 ? 324.224 353.566 489.060 1.00 111.36 ? 226 GLN C NE2  1 
ATOM 10750 H H    . GLN C 1 226 ? 319.378 354.775 486.855 1.00 89.90  ? 226 GLN C H    1 
ATOM 10751 H HA   . GLN C 1 226 ? 321.100 356.877 486.837 1.00 90.12  ? 226 GLN C HA   1 
ATOM 10752 H HB2  . GLN C 1 226 ? 321.843 354.310 485.946 1.00 87.71  ? 226 GLN C HB2  1 
ATOM 10753 H HB3  . GLN C 1 226 ? 322.809 355.559 486.122 1.00 89.20  ? 226 GLN C HB3  1 
ATOM 10754 H HG2  . GLN C 1 226 ? 322.096 355.275 488.525 1.00 94.71  ? 226 GLN C HG2  1 
ATOM 10755 H HG3  . GLN C 1 226 ? 321.935 353.769 488.051 1.00 92.99  ? 226 GLN C HG3  1 
ATOM 10756 H HE21 . GLN C 1 226 ? 323.619 353.187 489.539 1.00 108.03 ? 226 GLN C HE21 1 
ATOM 10757 H HE22 . GLN C 1 226 ? 325.055 353.410 489.214 1.00 107.64 ? 226 GLN C HE22 1 
ATOM 10758 N N    . LEU C 1 227 ? 320.865 357.367 484.438 1.00 84.82  ? 227 LEU C N    1 
ATOM 10759 C CA   . LEU C 1 227 ? 320.382 357.818 483.139 1.00 83.53  ? 227 LEU C CA   1 
ATOM 10760 C C    . LEU C 1 227 ? 321.295 357.408 481.992 1.00 83.82  ? 227 LEU C C    1 
ATOM 10761 O O    . LEU C 1 227 ? 320.812 356.930 480.961 1.00 81.23  ? 227 LEU C O    1 
ATOM 10762 C CB   . LEU C 1 227 ? 320.229 359.339 483.141 1.00 80.49  ? 227 LEU C CB   1 
ATOM 10763 C CG   . LEU C 1 227 ? 319.687 359.950 484.431 1.00 85.69  ? 227 LEU C CG   1 
ATOM 10764 C CD1  . LEU C 1 227 ? 319.727 361.459 484.343 1.00 87.21  ? 227 LEU C CD1  1 
ATOM 10765 C CD2  . LEU C 1 227 ? 318.274 359.460 484.700 1.00 87.64  ? 227 LEU C CD2  1 
ATOM 10766 H H    . LEU C 1 227 ? 321.474 357.870 484.778 1.00 86.63  ? 227 LEU C H    1 
ATOM 10767 H HA   . LEU C 1 227 ? 319.508 357.431 482.976 1.00 83.45  ? 227 LEU C HA   1 
ATOM 10768 H HB2  . LEU C 1 227 ? 321.099 359.734 482.977 1.00 81.34  ? 227 LEU C HB2  1 
ATOM 10769 H HB3  . LEU C 1 227 ? 319.622 359.586 482.426 1.00 80.71  ? 227 LEU C HB3  1 
ATOM 10770 H HG   . LEU C 1 227 ? 320.247 359.681 485.176 1.00 87.38  ? 227 LEU C HG   1 
ATOM 10771 H HD11 . LEU C 1 227 ? 319.290 361.832 485.124 1.00 86.75  ? 227 LEU C HD11 1 
ATOM 10772 H HD12 . LEU C 1 227 ? 320.652 361.748 484.311 1.00 86.31  ? 227 LEU C HD12 1 
ATOM 10773 H HD13 . LEU C 1 227 ? 319.265 361.738 483.537 1.00 84.97  ? 227 LEU C HD13 1 
ATOM 10774 H HD21 . LEU C 1 227 ? 317.931 359.907 485.489 1.00 88.41  ? 227 LEU C HD21 1 
ATOM 10775 H HD22 . LEU C 1 227 ? 317.718 359.667 483.933 1.00 85.05  ? 227 LEU C HD22 1 
ATOM 10776 H HD23 . LEU C 1 227 ? 318.295 358.501 484.845 1.00 87.23  ? 227 LEU C HD23 1 
ATOM 10777 N N    . GLY C 1 228 ? 322.597 357.587 482.142 1.00 83.90  ? 228 GLY C N    1 
ATOM 10778 C CA   . GLY C 1 228 ? 323.502 357.307 481.051 1.00 79.80  ? 228 GLY C CA   1 
ATOM 10779 C C    . GLY C 1 228 ? 324.934 357.248 481.519 1.00 79.43  ? 228 GLY C C    1 
ATOM 10780 O O    . GLY C 1 228 ? 325.211 357.141 482.714 1.00 87.13  ? 228 GLY C O    1 
ATOM 10781 H H    . GLY C 1 228 ? 322.977 357.867 482.861 1.00 83.93  ? 228 GLY C H    1 
ATOM 10782 H HA2  . GLY C 1 228 ? 323.273 356.457 480.646 1.00 80.23  ? 228 GLY C HA2  1 
ATOM 10783 H HA3  . GLY C 1 228 ? 323.424 358.000 480.377 1.00 79.10  ? 228 GLY C HA3  1 
ATOM 10784 N N    . GLU C 1 229 ? 325.848 357.317 480.555 1.00 70.19  ? 229 GLU C N    1 
ATOM 10785 C CA   . GLU C 1 229 ? 327.268 357.204 480.845 1.00 78.52  ? 229 GLU C CA   1 
ATOM 10786 C C    . GLU C 1 229 ? 328.069 357.864 479.734 1.00 74.51  ? 229 GLU C C    1 
ATOM 10787 O O    . GLU C 1 229 ? 327.815 357.630 478.551 1.00 75.70  ? 229 GLU C O    1 
ATOM 10788 C CB   . GLU C 1 229 ? 327.668 355.736 481.012 1.00 82.47  ? 229 GLU C CB   1 
ATOM 10789 C CG   . GLU C 1 229 ? 327.155 354.829 479.912 1.00 83.63  ? 229 GLU C CG   1 
ATOM 10790 C CD   . GLU C 1 229 ? 328.003 353.589 479.742 1.00 91.39  ? 229 GLU C CD   1 
ATOM 10791 O OE1  . GLU C 1 229 ? 328.386 352.987 480.765 1.00 102.53 ? 229 GLU C OE1  1 
ATOM 10792 O OE2  . GLU C 1 229 ? 328.277 353.210 478.586 1.00 86.03  ? 229 GLU C OE2  1 
ATOM 10793 H H    . GLU C 1 229 ? 325.668 357.429 479.721 1.00 73.97  ? 229 GLU C H    1 
ATOM 10794 H HA   . GLU C 1 229 ? 327.463 357.669 481.673 1.00 82.56  ? 229 GLU C HA   1 
ATOM 10795 H HB2  . GLU C 1 229 ? 328.636 355.673 481.020 1.00 84.34  ? 229 GLU C HB2  1 
ATOM 10796 H HB3  . GLU C 1 229 ? 327.309 355.410 481.851 1.00 84.63  ? 229 GLU C HB3  1 
ATOM 10797 H HG2  . GLU C 1 229 ? 326.252 354.549 480.130 1.00 83.26  ? 229 GLU C HG2  1 
ATOM 10798 H HG3  . GLU C 1 229 ? 327.158 355.314 479.072 1.00 82.77  ? 229 GLU C HG3  1 
ATOM 10799 N N    . VAL C 1 230 ? 329.037 358.687 480.130 1.00 69.51  ? 230 VAL C N    1 
ATOM 10800 C CA   . VAL C 1 230 ? 329.834 359.461 479.191 1.00 68.96  ? 230 VAL C CA   1 
ATOM 10801 C C    . VAL C 1 230 ? 331.048 358.644 478.769 1.00 70.69  ? 230 VAL C C    1 
ATOM 10802 O O    . VAL C 1 230 ? 331.591 357.845 479.535 1.00 80.32  ? 230 VAL C O    1 
ATOM 10803 C CB   . VAL C 1 230 ? 330.248 360.813 479.809 1.00 78.16  ? 230 VAL C CB   1 
ATOM 10804 C CG1  . VAL C 1 230 ? 331.538 361.335 479.188 1.00 83.80  ? 230 VAL C CG1  1 
ATOM 10805 C CG2  . VAL C 1 230 ? 329.130 361.828 479.652 1.00 73.58  ? 230 VAL C CG2  1 
ATOM 10806 H H    . VAL C 1 230 ? 329.253 358.814 480.952 1.00 75.87  ? 230 VAL C H    1 
ATOM 10807 H HA   . VAL C 1 230 ? 329.303 359.642 478.400 1.00 72.94  ? 230 VAL C HA   1 
ATOM 10808 H HB   . VAL C 1 230 ? 330.405 360.688 480.758 1.00 80.14  ? 230 VAL C HB   1 
ATOM 10809 H HG11 . VAL C 1 230 ? 331.657 362.260 479.456 1.00 81.39  ? 230 VAL C HG11 1 
ATOM 10810 H HG12 . VAL C 1 230 ? 332.288 360.808 479.505 1.00 81.89  ? 230 VAL C HG12 1 
ATOM 10811 H HG13 . VAL C 1 230 ? 331.473 361.283 478.222 1.00 80.59  ? 230 VAL C HG13 1 
ATOM 10812 H HG21 . VAL C 1 230 ? 329.402 362.662 480.065 1.00 76.97  ? 230 VAL C HG21 1 
ATOM 10813 H HG22 . VAL C 1 230 ? 328.959 361.965 478.707 1.00 73.99  ? 230 VAL C HG22 1 
ATOM 10814 H HG23 . VAL C 1 230 ? 328.332 361.488 480.088 1.00 74.11  ? 230 VAL C HG23 1 
ATOM 10815 N N    . ARG C 1 231 ? 331.483 358.851 477.527 1.00 67.45  ? 231 ARG C N    1 
ATOM 10816 C CA   . ARG C 1 231 ? 332.605 358.108 476.964 1.00 71.85  ? 231 ARG C CA   1 
ATOM 10817 C C    . ARG C 1 231 ? 333.490 359.069 476.187 1.00 74.59  ? 231 ARG C C    1 
ATOM 10818 O O    . ARG C 1 231 ? 332.995 359.816 475.339 1.00 81.76  ? 231 ARG C O    1 
ATOM 10819 C CB   . ARG C 1 231 ? 332.110 356.984 476.055 1.00 81.38  ? 231 ARG C CB   1 
ATOM 10820 C CG   . ARG C 1 231 ? 333.053 355.802 475.967 1.00 86.95  ? 231 ARG C CG   1 
ATOM 10821 C CD   . ARG C 1 231 ? 332.491 354.709 475.080 1.00 87.59  ? 231 ARG C CD   1 
ATOM 10822 N NE   . ARG C 1 231 ? 331.276 354.122 475.630 1.00 82.14  ? 231 ARG C NE   1 
ATOM 10823 C CZ   . ARG C 1 231 ? 331.234 353.006 476.345 1.00 88.82  ? 231 ARG C CZ   1 
ATOM 10824 N NH1  . ARG C 1 231 ? 332.334 352.340 476.657 1.00 99.89  ? 231 ARG C NH1  1 
ATOM 10825 N NH2  . ARG C 1 231 ? 330.058 352.547 476.760 1.00 89.85  ? 231 ARG C NH2  1 
ATOM 10826 H H    . ARG C 1 231 ? 331.141 359.425 476.986 1.00 73.30  ? 231 ARG C H    1 
ATOM 10827 H HA   . ARG C 1 231 ? 333.131 357.718 477.679 1.00 76.08  ? 231 ARG C HA   1 
ATOM 10828 H HB2  . ARG C 1 231 ? 331.261 356.660 476.394 1.00 80.82  ? 231 ARG C HB2  1 
ATOM 10829 H HB3  . ARG C 1 231 ? 331.993 357.337 475.160 1.00 81.51  ? 231 ARG C HB3  1 
ATOM 10830 H HG2  . ARG C 1 231 ? 333.898 356.094 475.591 1.00 85.73  ? 231 ARG C HG2  1 
ATOM 10831 H HG3  . ARG C 1 231 ? 333.189 355.434 476.854 1.00 83.57  ? 231 ARG C HG3  1 
ATOM 10832 H HD2  . ARG C 1 231 ? 332.270 355.091 474.216 1.00 88.86  ? 231 ARG C HD2  1 
ATOM 10833 H HD3  . ARG C 1 231 ? 333.156 354.012 474.969 1.00 88.17  ? 231 ARG C HD3  1 
ATOM 10834 H HE   . ARG C 1 231 ? 330.546 354.569 475.549 1.00 86.28  ? 231 ARG C HE   1 
ATOM 10835 H HH11 . ARG C 1 231 ? 333.103 352.621 476.398 1.00 93.63  ? 231 ARG C HH11 1 
ATOM 10836 H HH12 . ARG C 1 231 ? 332.278 351.620 477.124 1.00 96.12  ? 231 ARG C HH12 1 
ATOM 10837 H HH21 . ARG C 1 231 ? 329.337 352.972 476.564 1.00 88.52  ? 231 ARG C HH21 1 
ATOM 10838 H HH22 . ARG C 1 231 ? 330.019 351.826 477.227 1.00 93.42  ? 231 ARG C HH22 1 
ATOM 10839 N N    . VAL C 1 232 ? 334.791 359.050 476.473 1.00 73.00  ? 232 VAL C N    1 
ATOM 10840 C CA   . VAL C 1 232 ? 335.732 359.896 475.748 1.00 70.74  ? 232 VAL C CA   1 
ATOM 10841 C C    . VAL C 1 232 ? 336.192 359.188 474.478 1.00 75.01  ? 232 VAL C C    1 
ATOM 10842 O O    . VAL C 1 232 ? 336.212 357.958 474.385 1.00 76.05  ? 232 VAL C O    1 
ATOM 10843 C CB   . VAL C 1 232 ? 336.931 360.272 476.635 1.00 73.31  ? 232 VAL C CB   1 
ATOM 10844 C CG1  . VAL C 1 232 ? 337.820 361.283 475.928 1.00 71.62  ? 232 VAL C CG1  1 
ATOM 10845 C CG2  . VAL C 1 232 ? 336.458 360.821 477.959 1.00 75.82  ? 232 VAL C CG2  1 
ATOM 10846 H H    . VAL C 1 232 ? 335.152 358.564 477.082 1.00 76.47  ? 232 VAL C H    1 
ATOM 10847 H HA   . VAL C 1 232 ? 335.284 360.716 475.488 1.00 72.66  ? 232 VAL C HA   1 
ATOM 10848 H HB   . VAL C 1 232 ? 337.460 359.478 476.810 1.00 76.19  ? 232 VAL C HB   1 
ATOM 10849 H HG11 . VAL C 1 232 ? 338.454 361.645 476.566 1.00 72.85  ? 232 VAL C HG11 1 
ATOM 10850 H HG12 . VAL C 1 232 ? 338.294 360.840 475.207 1.00 73.60  ? 232 VAL C HG12 1 
ATOM 10851 H HG13 . VAL C 1 232 ? 337.266 361.996 475.573 1.00 72.43  ? 232 VAL C HG13 1 
ATOM 10852 H HG21 . VAL C 1 232 ? 337.223 361.139 478.461 1.00 77.82  ? 232 VAL C HG21 1 
ATOM 10853 H HG22 . VAL C 1 232 ? 335.845 361.552 477.788 1.00 75.03  ? 232 VAL C HG22 1 
ATOM 10854 H HG23 . VAL C 1 232 ? 336.007 360.117 478.451 1.00 77.06  ? 232 VAL C HG23 1 
ATOM 10855 N N    . GLU C 1 233 ? 336.568 359.989 473.480 1.00 75.53  ? 233 GLU C N    1 
ATOM 10856 C CA   . GLU C 1 233 ? 337.150 359.472 472.239 1.00 76.63  ? 233 GLU C CA   1 
ATOM 10857 C C    . GLU C 1 233 ? 338.241 360.463 471.826 1.00 74.72  ? 233 GLU C C    1 
ATOM 10858 O O    . GLU C 1 233 ? 337.973 361.447 471.134 1.00 81.97  ? 233 GLU C O    1 
ATOM 10859 C CB   . GLU C 1 233 ? 336.097 359.301 471.154 1.00 82.51  ? 233 GLU C CB   1 
ATOM 10860 C CG   . GLU C 1 233 ? 334.765 358.782 471.671 1.00 94.45  ? 233 GLU C CG   1 
ATOM 10861 C CD   . GLU C 1 233 ? 333.873 358.253 470.566 1.00 107.19 ? 233 GLU C CD   1 
ATOM 10862 O OE1  . GLU C 1 233 ? 333.079 357.328 470.836 1.00 102.24 ? 233 GLU C OE1  1 
ATOM 10863 O OE2  . GLU C 1 233 ? 333.966 358.760 469.429 1.00 115.82 ? 233 GLU C OE2  1 
ATOM 10864 H H    . GLU C 1 233 ? 336.496 360.845 473.498 1.00 76.68  ? 233 GLU C H    1 
ATOM 10865 H HA   . GLU C 1 233 ? 337.563 358.611 472.407 1.00 80.31  ? 233 GLU C HA   1 
ATOM 10866 H HB2  . GLU C 1 233 ? 335.937 360.160 470.735 1.00 84.01  ? 233 GLU C HB2  1 
ATOM 10867 H HB3  . GLU C 1 233 ? 336.427 358.669 470.496 1.00 86.19  ? 233 GLU C HB3  1 
ATOM 10868 H HG2  . GLU C 1 233 ? 334.928 358.057 472.293 1.00 89.51  ? 233 GLU C HG2  1 
ATOM 10869 H HG3  . GLU C 1 233 ? 334.295 359.504 472.116 1.00 87.40  ? 233 GLU C HG3  1 
ATOM 10870 N N    . TYR C 1 234 ? 339.467 360.184 472.253 1.00 70.56  ? 234 TYR C N    1 
ATOM 10871 C CA   . TYR C 1 234 ? 340.567 361.131 472.172 1.00 65.94  ? 234 TYR C CA   1 
ATOM 10872 C C    . TYR C 1 234 ? 341.603 360.683 471.151 1.00 72.93  ? 234 TYR C C    1 
ATOM 10873 O O    . TYR C 1 234 ? 341.594 359.550 470.664 1.00 87.32  ? 234 TYR C O    1 
ATOM 10874 C CB   . TYR C 1 234 ? 341.231 361.295 473.543 1.00 67.57  ? 234 TYR C CB   1 
ATOM 10875 C CG   . TYR C 1 234 ? 341.778 360.001 474.098 1.00 72.53  ? 234 TYR C CG   1 
ATOM 10876 C CD1  . TYR C 1 234 ? 343.006 359.509 473.683 1.00 75.69  ? 234 TYR C CD1  1 
ATOM 10877 C CD2  . TYR C 1 234 ? 341.064 359.269 475.031 1.00 80.72  ? 234 TYR C CD2  1 
ATOM 10878 C CE1  . TYR C 1 234 ? 343.506 358.327 474.183 1.00 79.86  ? 234 TYR C CE1  1 
ATOM 10879 C CE2  . TYR C 1 234 ? 341.557 358.087 475.538 1.00 80.98  ? 234 TYR C CE2  1 
ATOM 10880 C CZ   . TYR C 1 234 ? 342.779 357.620 475.110 1.00 79.84  ? 234 TYR C CZ   1 
ATOM 10881 O OH   . TYR C 1 234 ? 343.274 356.440 475.613 1.00 84.57  ? 234 TYR C OH   1 
ATOM 10882 H H    . TYR C 1 234 ? 339.689 359.430 472.603 1.00 75.57  ? 234 TYR C H    1 
ATOM 10883 H HA   . TYR C 1 234 ? 340.227 361.996 471.897 1.00 72.81  ? 234 TYR C HA   1 
ATOM 10884 H HB2  . TYR C 1 234 ? 341.968 361.921 473.463 1.00 71.53  ? 234 TYR C HB2  1 
ATOM 10885 H HB3  . TYR C 1 234 ? 340.575 361.636 474.171 1.00 72.25  ? 234 TYR C HB3  1 
ATOM 10886 H HD1  . TYR C 1 234 ? 343.500 359.985 473.055 1.00 77.08  ? 234 TYR C HD1  1 
ATOM 10887 H HD2  . TYR C 1 234 ? 340.238 359.581 475.323 1.00 79.24  ? 234 TYR C HD2  1 
ATOM 10888 H HE1  . TYR C 1 234 ? 344.332 358.011 473.895 1.00 82.40  ? 234 TYR C HE1  1 
ATOM 10889 H HE2  . TYR C 1 234 ? 341.068 357.607 476.165 1.00 82.67  ? 234 TYR C HE2  1 
ATOM 10890 H HH   . TYR C 1 234 ? 342.737 356.118 476.172 1.00 85.45  ? 234 TYR C HH   1 
ATOM 10891 N N    . THR C 1 235 ? 342.510 361.608 470.835 1.00 72.43  ? 235 THR C N    1 
ATOM 10892 C CA   . THR C 1 235 ? 343.691 361.317 470.020 1.00 74.05  ? 235 THR C CA   1 
ATOM 10893 C C    . THR C 1 235 ? 344.790 362.267 470.500 1.00 75.59  ? 235 THR C C    1 
ATOM 10894 O O    . THR C 1 235 ? 344.879 363.411 470.048 1.00 77.83  ? 235 THR C O    1 
ATOM 10895 C CB   . THR C 1 235 ? 343.411 361.484 468.534 1.00 78.63  ? 235 THR C CB   1 
ATOM 10896 O OG1  . THR C 1 235 ? 342.378 360.576 468.134 1.00 86.85  ? 235 THR C OG1  1 
ATOM 10897 C CG2  . THR C 1 235 ? 344.667 361.212 467.720 1.00 77.96  ? 235 THR C CG2  1 
ATOM 10898 H H    . THR C 1 235 ? 342.462 362.429 471.086 1.00 75.56  ? 235 THR C H    1 
ATOM 10899 H HA   . THR C 1 235 ? 343.979 360.405 470.179 1.00 76.74  ? 235 THR C HA   1 
ATOM 10900 H HB   . THR C 1 235 ? 343.125 362.395 468.361 1.00 79.94  ? 235 THR C HB   1 
ATOM 10901 H HG1  . THR C 1 235 ? 342.223 360.660 467.313 1.00 82.97  ? 235 THR C HG1  1 
ATOM 10902 H HG21 . THR C 1 235 ? 344.445 361.167 466.777 1.00 79.85  ? 235 THR C HG21 1 
ATOM 10903 H HG22 . THR C 1 235 ? 345.314 361.921 467.857 1.00 78.49  ? 235 THR C HG22 1 
ATOM 10904 H HG23 . THR C 1 235 ? 345.060 360.368 467.991 1.00 78.65  ? 235 THR C HG23 1 
ATOM 10905 N N    . VAL C 1 236 ? 345.618 361.779 471.408 1.00 74.41  ? 236 VAL C N    1 
ATOM 10906 C CA   . VAL C 1 236 ? 346.638 362.595 472.056 1.00 71.00  ? 236 VAL C CA   1 
ATOM 10907 C C    . VAL C 1 236 ? 347.952 362.450 471.306 1.00 77.08  ? 236 VAL C C    1 
ATOM 10908 O O    . VAL C 1 236 ? 348.200 361.450 470.625 1.00 81.38  ? 236 VAL C O    1 
ATOM 10909 C CB   . VAL C 1 236 ? 346.787 362.199 473.539 1.00 69.21  ? 236 VAL C CB   1 
ATOM 10910 C CG1  . VAL C 1 236 ? 347.504 360.868 473.663 1.00 77.19  ? 236 VAL C CG1  1 
ATOM 10911 C CG2  . VAL C 1 236 ? 347.526 363.279 474.305 1.00 76.64  ? 236 VAL C CG2  1 
ATOM 10912 H H    . VAL C 1 236 ? 345.609 360.963 471.676 1.00 76.20  ? 236 VAL C H    1 
ATOM 10913 H HA   . VAL C 1 236 ? 346.371 363.527 472.018 1.00 73.44  ? 236 VAL C HA   1 
ATOM 10914 H HB   . VAL C 1 236 ? 345.905 362.103 473.931 1.00 72.02  ? 236 VAL C HB   1 
ATOM 10915 H HG11 . VAL C 1 236 ? 347.354 360.511 474.552 1.00 78.23  ? 236 VAL C HG11 1 
ATOM 10916 H HG12 . VAL C 1 236 ? 347.152 360.256 472.998 1.00 77.80  ? 236 VAL C HG12 1 
ATOM 10917 H HG13 . VAL C 1 236 ? 348.454 361.003 473.517 1.00 79.23  ? 236 VAL C HG13 1 
ATOM 10918 H HG21 . VAL C 1 236 ? 347.514 363.059 475.249 1.00 75.35  ? 236 VAL C HG21 1 
ATOM 10919 H HG22 . VAL C 1 236 ? 348.442 363.323 473.988 1.00 75.19  ? 236 VAL C HG22 1 
ATOM 10920 H HG23 . VAL C 1 236 ? 347.083 364.130 474.158 1.00 75.89  ? 236 VAL C HG23 1 
ATOM 10921 N N    . GLN C 1 237 ? 348.805 363.464 471.430 1.00 74.15  ? 237 GLN C N    1 
ATOM 10922 C CA   . GLN C 1 237 ? 350.126 363.491 470.806 1.00 72.80  ? 237 GLN C CA   1 
ATOM 10923 C C    . GLN C 1 237 ? 351.163 363.664 471.911 1.00 76.85  ? 237 GLN C C    1 
ATOM 10924 O O    . GLN C 1 237 ? 351.568 364.785 472.227 1.00 86.20  ? 237 GLN C O    1 
ATOM 10925 C CB   . GLN C 1 237 ? 350.227 364.608 469.778 1.00 77.33  ? 237 GLN C CB   1 
ATOM 10926 C CG   . GLN C 1 237 ? 349.971 364.169 468.352 1.00 80.54  ? 237 GLN C CG   1 
ATOM 10927 C CD   . GLN C 1 237 ? 350.371 365.227 467.345 1.00 92.10  ? 237 GLN C CD   1 
ATOM 10928 O OE1  . GLN C 1 237 ? 350.997 366.226 467.695 1.00 94.37  ? 237 GLN C OE1  1 
ATOM 10929 N NE2  . GLN C 1 237 ? 350.009 365.013 466.087 1.00 97.86  ? 237 GLN C NE2  1 
ATOM 10930 H H    . GLN C 1 237 ? 348.634 364.171 471.889 1.00 76.06  ? 237 GLN C H    1 
ATOM 10931 H HA   . GLN C 1 237 ? 350.293 362.646 470.360 1.00 77.51  ? 237 GLN C HA   1 
ATOM 10932 H HB2  . GLN C 1 237 ? 349.574 365.292 469.997 1.00 80.07  ? 237 GLN C HB2  1 
ATOM 10933 H HB3  . GLN C 1 237 ? 351.120 364.984 469.814 1.00 80.77  ? 237 GLN C HB3  1 
ATOM 10934 H HG2  . GLN C 1 237 ? 350.488 363.369 468.169 1.00 82.70  ? 237 GLN C HG2  1 
ATOM 10935 H HG3  . GLN C 1 237 ? 349.025 363.987 468.240 1.00 82.05  ? 237 GLN C HG3  1 
ATOM 10936 H HE21 . GLN C 1 237 ? 349.571 364.303 465.880 1.00 94.68  ? 237 GLN C HE21 1 
ATOM 10937 H HE22 . GLN C 1 237 ? 350.212 365.586 465.479 1.00 96.17  ? 237 GLN C HE22 1 
ATOM 10938 N N    . LEU C 1 238 ? 351.592 362.553 472.498 1.00 72.34  ? 238 LEU C N    1 
ATOM 10939 C CA   . LEU C 1 238 ? 352.624 362.593 473.522 1.00 73.07  ? 238 LEU C CA   1 
ATOM 10940 C C    . LEU C 1 238 ? 353.974 362.894 472.885 1.00 83.28  ? 238 LEU C C    1 
ATOM 10941 O O    . LEU C 1 238 ? 354.286 362.402 471.798 1.00 87.75  ? 238 LEU C O    1 
ATOM 10942 C CB   . LEU C 1 238 ? 352.674 361.266 474.276 1.00 76.91  ? 238 LEU C CB   1 
ATOM 10943 C CG   . LEU C 1 238 ? 351.358 360.857 474.938 1.00 77.13  ? 238 LEU C CG   1 
ATOM 10944 C CD1  . LEU C 1 238 ? 351.243 359.347 475.013 1.00 82.16  ? 238 LEU C CD1  1 
ATOM 10945 C CD2  . LEU C 1 238 ? 351.242 361.472 476.320 1.00 78.46  ? 238 LEU C CD2  1 
ATOM 10946 H H    . LEU C 1 238 ? 351.302 361.763 472.320 1.00 77.47  ? 238 LEU C H    1 
ATOM 10947 H HA   . LEU C 1 238 ? 352.420 363.298 474.156 1.00 75.39  ? 238 LEU C HA   1 
ATOM 10948 H HB2  . LEU C 1 238 ? 352.919 360.565 473.652 1.00 80.25  ? 238 LEU C HB2  1 
ATOM 10949 H HB3  . LEU C 1 238 ? 353.346 361.332 474.973 1.00 79.61  ? 238 LEU C HB3  1 
ATOM 10950 H HG   . LEU C 1 238 ? 350.618 361.185 474.404 1.00 77.19  ? 238 LEU C HG   1 
ATOM 10951 H HD11 . LEU C 1 238 ? 350.410 359.115 475.453 1.00 83.24  ? 238 LEU C HD11 1 
ATOM 10952 H HD12 . LEU C 1 238 ? 351.253 358.985 474.113 1.00 82.53  ? 238 LEU C HD12 1 
ATOM 10953 H HD13 . LEU C 1 238 ? 351.993 358.998 475.519 1.00 83.55  ? 238 LEU C HD13 1 
ATOM 10954 H HD21 . LEU C 1 238 ? 350.386 361.224 476.705 1.00 79.35  ? 238 LEU C HD21 1 
ATOM 10955 H HD22 . LEU C 1 238 ? 351.963 361.139 476.875 1.00 80.46  ? 238 LEU C HD22 1 
ATOM 10956 H HD23 . LEU C 1 238 ? 351.302 362.437 476.242 1.00 76.57  ? 238 LEU C HD23 1 
ATOM 10957 N N    . LYS C 1 239 ? 354.773 363.711 473.567 1.00 85.87  ? 239 LYS C N    1 
ATOM 10958 C CA   . LYS C 1 239 ? 356.054 364.167 473.048 1.00 82.53  ? 239 LYS C CA   1 
ATOM 10959 C C    . LYS C 1 239 ? 357.113 364.076 474.137 1.00 84.09  ? 239 LYS C C    1 
ATOM 10960 O O    . LYS C 1 239 ? 356.827 363.755 475.293 1.00 85.99  ? 239 LYS C O    1 
ATOM 10961 C CB   . LYS C 1 239 ? 355.957 365.601 472.517 1.00 77.25  ? 239 LYS C CB   1 
ATOM 10962 C CG   . LYS C 1 239 ? 355.084 365.732 471.285 1.00 81.27  ? 239 LYS C CG   1 
ATOM 10963 C CD   . LYS C 1 239 ? 355.036 367.161 470.788 1.00 89.84  ? 239 LYS C CD   1 
ATOM 10964 C CE   . LYS C 1 239 ? 353.609 367.614 470.558 1.00 96.91  ? 239 LYS C CE   1 
ATOM 10965 N NZ   . LYS C 1 239 ? 353.555 368.882 469.787 1.00 101.91 ? 239 LYS C NZ   1 
ATOM 10966 H H    . LYS C 1 239 ? 354.591 364.017 474.348 1.00 82.64  ? 239 LYS C H    1 
ATOM 10967 H HA   . LYS C 1 239 ? 356.326 363.592 472.316 1.00 86.50  ? 239 LYS C HA   1 
ATOM 10968 H HB2  . LYS C 1 239 ? 355.582 366.168 473.209 1.00 79.47  ? 239 LYS C HB2  1 
ATOM 10969 H HB3  . LYS C 1 239 ? 356.846 365.912 472.284 1.00 82.31  ? 239 LYS C HB3  1 
ATOM 10970 H HG2  . LYS C 1 239 ? 355.444 365.175 470.578 1.00 86.48  ? 239 LYS C HG2  1 
ATOM 10971 H HG3  . LYS C 1 239 ? 354.180 365.455 471.504 1.00 83.27  ? 239 LYS C HG3  1 
ATOM 10972 H HD2  . LYS C 1 239 ? 355.439 367.745 471.449 1.00 90.08  ? 239 LYS C HD2  1 
ATOM 10973 H HD3  . LYS C 1 239 ? 355.515 367.224 469.946 1.00 94.74  ? 239 LYS C HD3  1 
ATOM 10974 H HE2  . LYS C 1 239 ? 353.136 366.933 470.053 1.00 93.29  ? 239 LYS C HE2  1 
ATOM 10975 H HE3  . LYS C 1 239 ? 353.176 367.757 471.414 1.00 91.64  ? 239 LYS C HE3  1 
ATOM 10976 H HZ1  . LYS C 1 239 ? 352.748 369.249 469.861 1.00 98.83  ? 239 LYS C HZ1  1 
ATOM 10977 H HZ2  . LYS C 1 239 ? 354.161 369.454 470.100 1.00 100.76 ? 239 LYS C HZ2  1 
ATOM 10978 H HZ3  . LYS C 1 239 ? 353.726 368.724 468.928 1.00 100.15 ? 239 LYS C HZ3  1 
ATOM 10979 N N    . ASN C 1 240 ? 358.353 364.367 473.748 1.00 86.86  ? 240 ASN C N    1 
ATOM 10980 C CA   . ASN C 1 240 ? 359.492 364.245 474.648 1.00 87.62  ? 240 ASN C CA   1 
ATOM 10981 C C    . ASN C 1 240 ? 359.572 362.827 475.195 1.00 90.70  ? 240 ASN C C    1 
ATOM 10982 O O    . ASN C 1 240 ? 358.935 361.914 474.661 1.00 103.28 ? 240 ASN C O    1 
ATOM 10983 C CB   . ASN C 1 240 ? 359.390 365.260 475.789 1.00 83.04  ? 240 ASN C CB   1 
ATOM 10984 C CG   . ASN C 1 240 ? 359.320 366.694 475.296 1.00 91.47  ? 240 ASN C CG   1 
ATOM 10985 O OD1  . ASN C 1 240 ? 358.669 367.536 475.910 1.00 100.21 ? 240 ASN C OD1  1 
ATOM 10986 N ND2  . ASN C 1 240 ? 359.999 366.981 474.190 1.00 93.39  ? 240 ASN C ND2  1 
ATOM 10987 H H    . ASN C 1 240 ? 358.561 364.639 472.959 1.00 89.26  ? 240 ASN C H    1 
ATOM 10988 H HA   . ASN C 1 240 ? 360.310 364.417 474.156 1.00 88.98  ? 240 ASN C HA   1 
ATOM 10989 H HB2  . ASN C 1 240 ? 358.589 365.080 476.305 1.00 85.60  ? 240 ASN C HB2  1 
ATOM 10990 H HB3  . ASN C 1 240 ? 360.173 365.182 476.356 1.00 85.68  ? 240 ASN C HB3  1 
ATOM 10991 H HD21 . ASN C 1 240 ? 359.987 367.783 473.878 1.00 92.11  ? 240 ASN C HD21 1 
ATOM 10992 H HD22 . ASN C 1 240 ? 360.449 366.373 473.783 1.00 91.58  ? 240 ASN C HD22 1 
ATOM 10993 N N    . ARG C 1 241 ? 360.356 362.626 476.249 1.00 80.55  ? 241 ARG C N    1 
ATOM 10994 C CA   . ARG C 1 241 ? 360.492 361.312 476.860 1.00 78.74  ? 241 ARG C CA   1 
ATOM 10995 C C    . ARG C 1 241 ? 361.312 361.471 478.130 1.00 86.45  ? 241 ARG C C    1 
ATOM 10996 O O    . ARG C 1 241 ? 362.052 362.445 478.292 1.00 96.54  ? 241 ARG C O    1 
ATOM 10997 C CB   . ARG C 1 241 ? 361.156 360.310 475.912 1.00 79.42  ? 241 ARG C CB   1 
ATOM 10998 C CG   . ARG C 1 241 ? 360.548 358.920 475.967 1.00 85.14  ? 241 ARG C CG   1 
ATOM 10999 C CD   . ARG C 1 241 ? 361.084 358.032 474.857 1.00 87.56  ? 241 ARG C CD   1 
ATOM 11000 N NE   . ARG C 1 241 ? 362.209 357.218 475.305 1.00 95.29  ? 241 ARG C NE   1 
ATOM 11001 C CZ   . ARG C 1 241 ? 363.339 357.043 474.631 1.00 100.87 ? 241 ARG C CZ   1 
ATOM 11002 N NH1  . ARG C 1 241 ? 363.544 357.617 473.456 1.00 105.88 ? 241 ARG C NH1  1 
ATOM 11003 N NH2  . ARG C 1 241 ? 364.290 356.272 475.149 1.00 100.46 ? 241 ARG C NH2  1 
ATOM 11004 H H    . ARG C 1 241 ? 360.822 363.240 476.629 1.00 84.39  ? 241 ARG C H    1 
ATOM 11005 H HA   . ARG C 1 241 ? 359.615 360.975 477.100 1.00 83.64  ? 241 ARG C HA   1 
ATOM 11006 H HB2  . ARG C 1 241 ? 361.076 360.634 475.002 1.00 83.58  ? 241 ARG C HB2  1 
ATOM 11007 H HB3  . ARG C 1 241 ? 362.093 360.231 476.151 1.00 85.32  ? 241 ARG C HB3  1 
ATOM 11008 H HG2  . ARG C 1 241 ? 360.766 358.508 476.818 1.00 88.77  ? 241 ARG C HG2  1 
ATOM 11009 H HG3  . ARG C 1 241 ? 359.586 358.987 475.863 1.00 85.90  ? 241 ARG C HG3  1 
ATOM 11010 H HD2  . ARG C 1 241 ? 360.380 357.433 474.564 1.00 88.38  ? 241 ARG C HD2  1 
ATOM 11011 H HD3  . ARG C 1 241 ? 361.368 358.594 474.122 1.00 89.47  ? 241 ARG C HD3  1 
ATOM 11012 H HE   . ARG C 1 241 ? 362.165 356.882 476.096 1.00 94.57  ? 241 ARG C HE   1 
ATOM 11013 H HH11 . ARG C 1 241 ? 362.944 358.119 473.102 1.00 102.13 ? 241 ARG C HH11 1 
ATOM 11014 H HH12 . ARG C 1 241 ? 364.286 357.487 473.043 1.00 104.46 ? 241 ARG C HH12 1 
ATOM 11015 H HH21 . ARG C 1 241 ? 365.026 356.152 474.723 1.00 101.56 ? 241 ARG C HH21 1 
ATOM 11016 H HH22 . ARG C 1 241 ? 364.168 355.894 475.912 1.00 99.25  ? 241 ARG C HH22 1 
ATOM 11017 N N    . THR C 1 242 ? 361.167 360.505 479.031 1.00 84.25  ? 242 THR C N    1 
ATOM 11018 C CA   . THR C 1 242 ? 361.864 360.547 480.309 1.00 90.48  ? 242 THR C CA   1 
ATOM 11019 C C    . THR C 1 242 ? 361.758 359.175 480.957 1.00 92.78  ? 242 THR C C    1 
ATOM 11020 O O    . THR C 1 242 ? 360.942 358.340 480.560 1.00 91.44  ? 242 THR C O    1 
ATOM 11021 C CB   . THR C 1 242 ? 361.285 361.626 481.229 1.00 95.35  ? 242 THR C CB   1 
ATOM 11022 O OG1  . THR C 1 242 ? 361.769 361.433 482.563 1.00 98.19  ? 242 THR C OG1  1 
ATOM 11023 C CG2  . THR C 1 242 ? 359.766 361.566 481.233 1.00 92.96  ? 242 THR C CG2  1 
ATOM 11024 H H    . THR C 1 242 ? 360.668 359.814 478.923 1.00 86.93  ? 242 THR C H    1 
ATOM 11025 H HA   . THR C 1 242 ? 362.801 360.744 480.159 1.00 91.32  ? 242 THR C HA   1 
ATOM 11026 H HB   . THR C 1 242 ? 361.557 362.501 480.910 1.00 94.28  ? 242 THR C HB   1 
ATOM 11027 H HG1  . THR C 1 242 ? 361.460 362.028 483.069 1.00 97.17  ? 242 THR C HG1  1 
ATOM 11028 H HG21 . THR C 1 242 ? 359.414 362.167 481.908 1.00 92.85  ? 242 THR C HG21 1 
ATOM 11029 H HG22 . THR C 1 242 ? 359.419 361.829 480.366 1.00 91.32  ? 242 THR C HG22 1 
ATOM 11030 H HG23 . THR C 1 242 ? 359.469 360.664 481.431 1.00 91.75  ? 242 THR C HG23 1 
ATOM 11031 N N    . GLY C 1 243 ? 362.601 358.953 481.962 1.00 104.11 ? 243 GLY C N    1 
ATOM 11032 C CA   . GLY C 1 243 ? 362.510 357.719 482.720 1.00 104.71 ? 243 GLY C CA   1 
ATOM 11033 C C    . GLY C 1 243 ? 361.130 357.561 483.331 1.00 109.38 ? 243 GLY C C    1 
ATOM 11034 O O    . GLY C 1 243 ? 360.519 358.526 483.796 1.00 109.37 ? 243 GLY C O    1 
ATOM 11035 H H    . GLY C 1 243 ? 363.220 359.492 482.218 1.00 101.24 ? 243 GLY C H    1 
ATOM 11036 H HA2  . GLY C 1 243 ? 362.684 356.963 482.138 1.00 101.69 ? 243 GLY C HA2  1 
ATOM 11037 H HA3  . GLY C 1 243 ? 363.168 357.723 483.432 1.00 103.20 ? 243 GLY C HA3  1 
ATOM 11038 N N    . SER C 1 244 ? 360.634 356.326 483.324 1.00 111.81 ? 244 SER C N    1 
ATOM 11039 C CA   . SER C 1 244 ? 359.280 356.061 483.787 1.00 114.42 ? 244 SER C CA   1 
ATOM 11040 C C    . SER C 1 244 ? 359.079 356.611 485.192 1.00 115.68 ? 244 SER C C    1 
ATOM 11041 O O    . SER C 1 244 ? 359.914 356.412 486.079 1.00 115.73 ? 244 SER C O    1 
ATOM 11042 C CB   . SER C 1 244 ? 359.004 354.557 483.761 1.00 121.91 ? 244 SER C CB   1 
ATOM 11043 O OG   . SER C 1 244 ? 359.801 353.877 484.715 1.00 127.09 ? 244 SER C OG   1 
ATOM 11044 H H    . SER C 1 244 ? 361.061 355.629 483.058 1.00 111.17 ? 244 SER C H    1 
ATOM 11045 H HA   . SER C 1 244 ? 358.647 356.498 483.195 1.00 109.63 ? 244 SER C HA   1 
ATOM 11046 H HB2  . SER C 1 244 ? 358.068 354.404 483.964 1.00 119.33 ? 244 SER C HB2  1 
ATOM 11047 H HB3  . SER C 1 244 ? 359.211 354.215 482.877 1.00 119.49 ? 244 SER C HB3  1 
ATOM 11048 H HG   . SER C 1 244 ? 359.657 353.051 484.673 1.00 123.89 ? 244 SER C HG   1 
ATOM 11049 N N    . THR C 1 245 ? 357.964 357.309 485.387 1.00 113.27 ? 245 THR C N    1 
ATOM 11050 C CA   . THR C 1 245 ? 357.647 357.954 486.652 1.00 115.37 ? 245 THR C CA   1 
ATOM 11051 C C    . THR C 1 245 ? 356.634 357.121 487.425 1.00 117.87 ? 245 THR C C    1 
ATOM 11052 O O    . THR C 1 245 ? 355.636 356.658 486.864 1.00 117.27 ? 245 THR C O    1 
ATOM 11053 C CB   . THR C 1 245 ? 357.090 359.359 486.424 1.00 115.92 ? 245 THR C CB   1 
ATOM 11054 O OG1  . THR C 1 245 ? 355.742 359.267 485.946 1.00 109.23 ? 245 THR C OG1  1 
ATOM 11055 C CG2  . THR C 1 245 ? 357.936 360.112 485.409 1.00 111.77 ? 245 THR C CG2  1 
ATOM 11056 H H    . THR C 1 245 ? 357.363 357.425 484.784 1.00 111.96 ? 245 THR C H    1 
ATOM 11057 H HA   . THR C 1 245 ? 358.453 358.029 487.188 1.00 114.53 ? 245 THR C HA   1 
ATOM 11058 H HB   . THR C 1 245 ? 357.102 359.851 487.260 1.00 116.45 ? 245 THR C HB   1 
ATOM 11059 H HG1  . THR C 1 245 ? 355.430 360.036 485.817 1.00 110.23 ? 245 THR C HG1  1 
ATOM 11060 H HG21 . THR C 1 245 ? 357.676 361.046 485.390 1.00 110.89 ? 245 THR C HG21 1 
ATOM 11061 H HG22 . THR C 1 245 ? 358.873 360.051 485.649 1.00 111.56 ? 245 THR C HG22 1 
ATOM 11062 H HG23 . THR C 1 245 ? 357.812 359.733 484.525 1.00 109.70 ? 245 THR C HG23 1 
ATOM 11063 N N    . SER C 1 246 ? 356.895 356.936 488.715 1.00 114.29 ? 246 SER C N    1 
ATOM 11064 C CA   . SER C 1 246 ? 355.998 356.157 489.554 1.00 115.15 ? 246 SER C CA   1 
ATOM 11065 C C    . SER C 1 246 ? 354.665 356.873 489.727 1.00 113.38 ? 246 SER C C    1 
ATOM 11066 O O    . SER C 1 246 ? 354.600 358.100 489.834 1.00 112.25 ? 246 SER C O    1 
ATOM 11067 C CB   . SER C 1 246 ? 356.628 355.905 490.922 1.00 114.14 ? 246 SER C CB   1 
ATOM 11068 O OG   . SER C 1 246 ? 355.639 355.873 491.936 1.00 107.88 ? 246 SER C OG   1 
ATOM 11069 H H    . SER C 1 246 ? 357.582 357.251 489.126 1.00 113.35 ? 246 SER C H    1 
ATOM 11070 H HA   . SER C 1 246 ? 355.831 355.300 489.134 1.00 115.56 ? 246 SER C HA   1 
ATOM 11071 H HB2  . SER C 1 246 ? 357.086 355.049 490.901 1.00 115.36 ? 246 SER C HB2  1 
ATOM 11072 H HB3  . SER C 1 246 ? 357.260 356.616 491.118 1.00 113.59 ? 246 SER C HB3  1 
ATOM 11073 H HG   . SER C 1 246 ? 355.089 355.257 491.780 1.00 110.30 ? 246 SER C HG   1 
ATOM 11074 N N    . ASP C 1 247 ? 353.592 356.088 489.755 1.00 114.50 ? 247 ASP C N    1 
ATOM 11075 C CA   . ASP C 1 247 ? 352.233 356.598 489.922 1.00 115.12 ? 247 ASP C CA   1 
ATOM 11076 C C    . ASP C 1 247 ? 351.828 356.391 491.382 1.00 111.62 ? 247 ASP C C    1 
ATOM 11077 O O    . ASP C 1 247 ? 351.069 355.480 491.715 1.00 112.86 ? 247 ASP C O    1 
ATOM 11078 C CB   . ASP C 1 247 ? 351.269 355.911 488.948 1.00 116.93 ? 247 ASP C CB   1 
ATOM 11079 C CG   . ASP C 1 247 ? 351.095 354.430 489.233 1.00 125.92 ? 247 ASP C CG   1 
ATOM 11080 O OD1  . ASP C 1 247 ? 352.114 353.714 489.319 1.00 126.08 ? 247 ASP C OD1  1 
ATOM 11081 O OD2  . ASP C 1 247 ? 349.937 353.982 489.373 1.00 126.58 ? 247 ASP C OD2  1 
ATOM 11082 H H    . ASP C 1 247 ? 353.631 355.233 489.676 1.00 115.59 ? 247 ASP C H    1 
ATOM 11083 H HA   . ASP C 1 247 ? 352.222 357.549 489.737 1.00 116.02 ? 247 ASP C HA   1 
ATOM 11084 H HB2  . ASP C 1 247 ? 350.397 356.332 489.014 1.00 116.19 ? 247 ASP C HB2  1 
ATOM 11085 H HB3  . ASP C 1 247 ? 351.613 356.002 488.045 1.00 117.68 ? 247 ASP C HB3  1 
ATOM 11086 N N    . ALA C 1 248 ? 352.333 357.263 492.252 1.00 105.65 ? 248 ALA C N    1 
ATOM 11087 C CA   . ALA C 1 248 ? 351.965 357.237 493.661 1.00 96.50  ? 248 ALA C CA   1 
ATOM 11088 C C    . ALA C 1 248 ? 352.090 358.632 494.254 1.00 97.23  ? 248 ALA C C    1 
ATOM 11089 O O    . ALA C 1 248 ? 353.196 359.091 494.554 1.00 99.09  ? 248 ALA C O    1 
ATOM 11090 C CB   . ALA C 1 248 ? 352.840 356.252 494.437 1.00 90.93  ? 248 ALA C CB   1 
ATOM 11091 H H    . ALA C 1 248 ? 352.898 357.878 492.050 1.00 107.70 ? 248 ALA C H    1 
ATOM 11092 H HA   . ALA C 1 248 ? 351.041 356.954 493.746 1.00 100.57 ? 248 ALA C HA   1 
ATOM 11093 H HB1  . ALA C 1 248 ? 352.566 356.258 495.368 1.00 94.93  ? 248 ALA C HB1  1 
ATOM 11094 H HB2  . ALA C 1 248 ? 352.727 355.364 494.065 1.00 96.55  ? 248 ALA C HB2  1 
ATOM 11095 H HB3  . ALA C 1 248 ? 353.767 356.529 494.365 1.00 96.95  ? 248 ALA C HB3  1 
ATOM 11096 N N    . GLN C 1 249 ? 350.961 359.311 494.422 1.00 96.49  ? 249 GLN C N    1 
ATOM 11097 C CA   . GLN C 1 249 ? 350.976 360.662 494.961 1.00 89.71  ? 249 GLN C CA   1 
ATOM 11098 C C    . GLN C 1 249 ? 351.565 360.661 496.364 1.00 91.63  ? 249 GLN C C    1 
ATOM 11099 O O    . GLN C 1 249 ? 351.208 359.826 497.200 1.00 93.27  ? 249 GLN C O    1 
ATOM 11100 C CB   . GLN C 1 249 ? 349.560 361.229 494.980 1.00 91.86  ? 249 GLN C CB   1 
ATOM 11101 C CG   . GLN C 1 249 ? 349.511 362.735 494.893 1.00 95.73  ? 249 GLN C CG   1 
ATOM 11102 C CD   . GLN C 1 249 ? 348.100 363.269 494.929 1.00 101.03 ? 249 GLN C CD   1 
ATOM 11103 O OE1  . GLN C 1 249 ? 347.136 362.507 494.943 1.00 103.33 ? 249 GLN C OE1  1 
ATOM 11104 N NE2  . GLN C 1 249 ? 347.968 364.588 494.939 1.00 101.49 ? 249 GLN C NE2  1 
ATOM 11105 H H    . GLN C 1 249 ? 350.177 359.012 494.232 1.00 97.50  ? 249 GLN C H    1 
ATOM 11106 H HA   . GLN C 1 249 ? 351.526 361.228 494.398 1.00 92.00  ? 249 GLN C HA   1 
ATOM 11107 H HB2  . GLN C 1 249 ? 349.069 360.871 494.224 1.00 94.34  ? 249 GLN C HB2  1 
ATOM 11108 H HB3  . GLN C 1 249 ? 349.129 360.966 495.807 1.00 92.72  ? 249 GLN C HB3  1 
ATOM 11109 H HG2  . GLN C 1 249 ? 349.995 363.113 495.644 1.00 95.39  ? 249 GLN C HG2  1 
ATOM 11110 H HG3  . GLN C 1 249 ? 349.917 363.017 494.058 1.00 95.63  ? 249 GLN C HG3  1 
ATOM 11111 H HE21 . GLN C 1 249 ? 348.668 365.086 494.928 1.00 100.57 ? 249 GLN C HE21 1 
ATOM 11112 H HE22 . GLN C 1 249 ? 347.186 364.943 494.959 1.00 101.33 ? 249 GLN C HE22 1 
ATOM 11113 N N    . ILE C 1 250 ? 352.477 361.594 496.619 1.00 93.32  ? 250 ILE C N    1 
ATOM 11114 C CA   . ILE C 1 250 ? 353.135 361.718 497.915 1.00 91.09  ? 250 ILE C CA   1 
ATOM 11115 C C    . ILE C 1 250 ? 353.273 363.198 498.240 1.00 91.68  ? 250 ILE C C    1 
ATOM 11116 O O    . ILE C 1 250 ? 353.626 364.005 497.375 1.00 99.95  ? 250 ILE C O    1 
ATOM 11117 C CB   . ILE C 1 250 ? 354.511 361.019 497.923 1.00 86.74  ? 250 ILE C CB   1 
ATOM 11118 C CG1  . ILE C 1 250 ? 355.262 361.311 499.229 1.00 87.11  ? 250 ILE C CG1  1 
ATOM 11119 C CG2  . ILE C 1 250 ? 355.335 361.459 496.719 1.00 91.28  ? 250 ILE C CG2  1 
ATOM 11120 C CD1  . ILE C 1 250 ? 356.675 360.771 499.260 1.00 91.87  ? 250 ILE C CD1  1 
ATOM 11121 H H    . ILE C 1 250 ? 352.736 362.180 496.046 1.00 93.19  ? 250 ILE C H    1 
ATOM 11122 H HA   . ILE C 1 250 ? 352.581 361.308 498.597 1.00 92.28  ? 250 ILE C HA   1 
ATOM 11123 H HB   . ILE C 1 250 ? 354.367 360.061 497.861 1.00 89.32  ? 250 ILE C HB   1 
ATOM 11124 H HG12 . ILE C 1 250 ? 355.328 362.268 499.362 1.00 87.70  ? 250 ILE C HG12 1 
ATOM 11125 H HG13 . ILE C 1 250 ? 354.775 360.909 499.965 1.00 88.89  ? 250 ILE C HG13 1 
ATOM 11126 H HG21 . ILE C 1 250 ? 356.152 360.938 496.681 1.00 91.45  ? 250 ILE C HG21 1 
ATOM 11127 H HG22 . ILE C 1 250 ? 354.822 361.312 495.909 1.00 91.62  ? 250 ILE C HG22 1 
ATOM 11128 H HG23 . ILE C 1 250 ? 355.546 362.401 496.809 1.00 91.81  ? 250 ILE C HG23 1 
ATOM 11129 H HD11 . ILE C 1 250 ? 357.010 360.816 500.169 1.00 89.51  ? 250 ILE C HD11 1 
ATOM 11130 H HD12 . ILE C 1 250 ? 356.666 359.849 498.956 1.00 91.98  ? 250 ILE C HD12 1 
ATOM 11131 H HD13 . ILE C 1 250 ? 357.232 361.307 498.674 1.00 91.76  ? 250 ILE C HD13 1 
ATOM 11132 N N    . GLY C 1 251 ? 352.998 363.550 499.488 1.00 90.86  ? 251 GLY C N    1 
ATOM 11133 C CA   . GLY C 1 251 ? 353.127 364.927 499.918 1.00 93.59  ? 251 GLY C CA   1 
ATOM 11134 C C    . GLY C 1 251 ? 352.728 365.065 501.371 1.00 97.80  ? 251 GLY C C    1 
ATOM 11135 O O    . GLY C 1 251 ? 352.161 364.147 501.973 1.00 103.97 ? 251 GLY C O    1 
ATOM 11136 H H    . GLY C 1 251 ? 352.736 363.008 500.102 1.00 93.23  ? 251 GLY C H    1 
ATOM 11137 H HA2  . GLY C 1 251 ? 354.045 365.222 499.814 1.00 92.25  ? 251 GLY C HA2  1 
ATOM 11138 H HA3  . GLY C 1 251 ? 352.552 365.492 499.379 1.00 94.53  ? 251 GLY C HA3  1 
ATOM 11139 N N    . ASP C 1 252 ? 353.035 366.234 501.922 1.00 99.50  ? 252 ASP C N    1 
ATOM 11140 C CA   . ASP C 1 252 ? 352.733 366.536 503.312 1.00 105.77 ? 252 ASP C CA   1 
ATOM 11141 C C    . ASP C 1 252 ? 351.422 367.317 503.394 1.00 105.55 ? 252 ASP C C    1 
ATOM 11142 O O    . ASP C 1 252 ? 350.706 367.481 502.402 1.00 105.62 ? 252 ASP C O    1 
ATOM 11143 C CB   . ASP C 1 252 ? 353.893 367.298 503.947 1.00 109.87 ? 252 ASP C CB   1 
ATOM 11144 C CG   . ASP C 1 252 ? 354.165 368.627 503.265 1.00 112.71 ? 252 ASP C CG   1 
ATOM 11145 O OD1  . ASP C 1 252 ? 353.416 368.991 502.336 1.00 111.62 ? 252 ASP C OD1  1 
ATOM 11146 O OD2  . ASP C 1 252 ? 355.135 369.308 503.661 1.00 110.22 ? 252 ASP C OD2  1 
ATOM 11147 H H    . ASP C 1 252 ? 353.425 366.876 501.502 1.00 101.38 ? 252 ASP C H    1 
ATOM 11148 H HA   . ASP C 1 252 ? 352.617 365.706 503.799 1.00 105.42 ? 252 ASP C HA   1 
ATOM 11149 H HB2  . ASP C 1 252 ? 353.684 367.476 504.878 1.00 109.39 ? 252 ASP C HB2  1 
ATOM 11150 H HB3  . ASP C 1 252 ? 354.696 366.759 503.885 1.00 107.54 ? 252 ASP C HB3  1 
ATOM 11151 N N    . PHE C 1 253 ? 351.095 367.811 504.586 1.00 99.84  ? 253 PHE C N    1 
ATOM 11152 C CA   . PHE C 1 253 ? 349.893 368.604 504.799 1.00 103.12 ? 253 PHE C CA   1 
ATOM 11153 C C    . PHE C 1 253 ? 350.124 370.096 504.602 1.00 108.70 ? 253 PHE C C    1 
ATOM 11154 O O    . PHE C 1 253 ? 349.198 370.884 504.818 1.00 108.27 ? 253 PHE C O    1 
ATOM 11155 C CB   . PHE C 1 253 ? 349.344 368.366 506.207 1.00 105.90 ? 253 PHE C CB   1 
ATOM 11156 C CG   . PHE C 1 253 ? 348.935 366.948 506.467 1.00 107.53 ? 253 PHE C CG   1 
ATOM 11157 C CD1  . PHE C 1 253 ? 347.682 366.497 506.095 1.00 105.16 ? 253 PHE C CD1  1 
ATOM 11158 C CD2  . PHE C 1 253 ? 349.799 366.068 507.094 1.00 106.82 ? 253 PHE C CD2  1 
ATOM 11159 C CE1  . PHE C 1 253 ? 347.301 365.195 506.338 1.00 105.24 ? 253 PHE C CE1  1 
ATOM 11160 C CE2  . PHE C 1 253 ? 349.422 364.765 507.340 1.00 102.96 ? 253 PHE C CE2  1 
ATOM 11161 C CZ   . PHE C 1 253 ? 348.172 364.329 506.962 1.00 104.34 ? 253 PHE C CZ   1 
ATOM 11162 H H    . PHE C 1 253 ? 351.563 367.696 505.298 1.00 101.86 ? 253 PHE C H    1 
ATOM 11163 H HA   . PHE C 1 253 ? 349.215 368.323 504.165 1.00 105.13 ? 253 PHE C HA   1 
ATOM 11164 H HB2  . PHE C 1 253 ? 350.029 368.599 506.851 1.00 105.35 ? 253 PHE C HB2  1 
ATOM 11165 H HB3  . PHE C 1 253 ? 348.564 368.927 506.337 1.00 105.26 ? 253 PHE C HB3  1 
ATOM 11166 H HD1  . PHE C 1 253 ? 347.091 367.078 505.675 1.00 104.31 ? 253 PHE C HD1  1 
ATOM 11167 H HD2  . PHE C 1 253 ? 350.644 366.359 507.352 1.00 105.56 ? 253 PHE C HD2  1 
ATOM 11168 H HE1  . PHE C 1 253 ? 346.457 364.902 506.082 1.00 104.58 ? 253 PHE C HE1  1 
ATOM 11169 H HE2  . PHE C 1 253 ? 350.011 364.181 507.761 1.00 101.74 ? 253 PHE C HE2  1 
ATOM 11170 H HZ   . PHE C 1 253 ? 347.915 363.452 507.126 1.00 103.79 ? 253 PHE C HZ   1 
ATOM 11171 N N    . ALA C 1 254 ? 351.327 370.502 504.204 1.00 115.47 ? 254 ALA C N    1 
ATOM 11172 C CA   . ALA C 1 254 ? 351.650 371.905 503.998 1.00 114.71 ? 254 ALA C CA   1 
ATOM 11173 C C    . ALA C 1 254 ? 351.343 372.379 502.583 1.00 115.52 ? 254 ALA C C    1 
ATOM 11174 O O    . ALA C 1 254 ? 351.750 373.484 502.212 1.00 114.21 ? 254 ALA C O    1 
ATOM 11175 C CB   . ALA C 1 254 ? 353.126 372.155 504.316 1.00 109.66 ? 254 ALA C CB   1 
ATOM 11176 H H    . ALA C 1 254 ? 351.984 369.972 504.043 1.00 111.97 ? 254 ALA C H    1 
ATOM 11177 H HA   . ALA C 1 254 ? 351.121 372.440 504.610 1.00 112.07 ? 254 ALA C HA   1 
ATOM 11178 H HB1  . ALA C 1 254 ? 353.324 373.094 504.176 1.00 109.67 ? 254 ALA C HB1  1 
ATOM 11179 H HB2  . ALA C 1 254 ? 353.294 371.916 505.241 1.00 110.66 ? 254 ALA C HB2  1 
ATOM 11180 H HB3  . ALA C 1 254 ? 353.672 371.610 503.728 1.00 110.09 ? 254 ALA C HB3  1 
ATOM 11181 N N    . GLY C 1 255 ? 350.640 371.575 501.790 1.00 113.45 ? 255 GLY C N    1 
ATOM 11182 C CA   . GLY C 1 255 ? 350.312 371.951 500.431 1.00 109.76 ? 255 GLY C CA   1 
ATOM 11183 C C    . GLY C 1 255 ? 351.268 371.446 499.378 1.00 114.13 ? 255 GLY C C    1 
ATOM 11184 O O    . GLY C 1 255 ? 351.309 372.012 498.280 1.00 116.78 ? 255 GLY C O    1 
ATOM 11185 H H    . GLY C 1 255 ? 350.342 370.803 502.021 1.00 112.18 ? 255 GLY C H    1 
ATOM 11186 H HA2  . GLY C 1 255 ? 349.429 371.611 500.217 1.00 110.71 ? 255 GLY C HA2  1 
ATOM 11187 H HA3  . GLY C 1 255 ? 350.283 372.919 500.368 1.00 111.23 ? 255 GLY C HA3  1 
ATOM 11188 N N    . VAL C 1 256 ? 352.041 370.404 499.671 1.00 112.01 ? 256 VAL C N    1 
ATOM 11189 C CA   . VAL C 1 256 ? 352.989 369.829 498.725 1.00 108.82 ? 256 VAL C CA   1 
ATOM 11190 C C    . VAL C 1 256 ? 352.399 368.546 498.162 1.00 108.09 ? 256 VAL C C    1 
ATOM 11191 O O    . VAL C 1 256 ? 351.852 367.720 498.903 1.00 114.03 ? 256 VAL C O    1 
ATOM 11192 C CB   . VAL C 1 256 ? 354.352 369.560 499.392 1.00 104.50 ? 256 VAL C CB   1 
ATOM 11193 C CG1  . VAL C 1 256 ? 355.373 369.122 498.353 1.00 98.55  ? 256 VAL C CG1  1 
ATOM 11194 C CG2  . VAL C 1 256 ? 354.834 370.794 500.134 1.00 101.48 ? 256 VAL C CG2  1 
ATOM 11195 H H    . VAL C 1 256 ? 352.033 370.004 500.432 1.00 110.55 ? 256 VAL C H    1 
ATOM 11196 H HA   . VAL C 1 256 ? 353.129 370.447 497.991 1.00 109.01 ? 256 VAL C HA   1 
ATOM 11197 H HB   . VAL C 1 256 ? 354.252 368.841 500.035 1.00 106.57 ? 256 VAL C HB   1 
ATOM 11198 H HG11 . VAL C 1 256 ? 356.242 369.049 498.778 1.00 100.97 ? 256 VAL C HG11 1 
ATOM 11199 H HG12 . VAL C 1 256 ? 355.109 368.262 497.991 1.00 100.61 ? 256 VAL C HG12 1 
ATOM 11200 H HG13 . VAL C 1 256 ? 355.406 369.784 497.645 1.00 100.68 ? 256 VAL C HG13 1 
ATOM 11201 H HG21 . VAL C 1 256 ? 355.739 370.639 500.449 1.00 103.17 ? 256 VAL C HG21 1 
ATOM 11202 H HG22 . VAL C 1 256 ? 354.820 371.552 499.528 1.00 105.03 ? 256 VAL C HG22 1 
ATOM 11203 H HG23 . VAL C 1 256 ? 354.247 370.962 500.887 1.00 105.86 ? 256 VAL C HG23 1 
ATOM 11204 N N    . LYS C 1 257 ? 352.496 368.384 496.845 1.00 100.84 ? 257 LYS C N    1 
ATOM 11205 C CA   . LYS C 1 257 ? 352.024 367.187 496.166 1.00 97.48  ? 257 LYS C CA   1 
ATOM 11206 C C    . LYS C 1 257 ? 353.010 366.824 495.068 1.00 97.97  ? 257 LYS C C    1 
ATOM 11207 O O    . LYS C 1 257 ? 353.623 367.705 494.460 1.00 104.29 ? 257 LYS C O    1 
ATOM 11208 C CB   . LYS C 1 257 ? 350.624 367.396 495.576 1.00 98.99  ? 257 LYS C CB   1 
ATOM 11209 C CG   . LYS C 1 257 ? 349.543 367.598 496.632 1.00 100.18 ? 257 LYS C CG   1 
ATOM 11210 C CD   . LYS C 1 257 ? 348.116 367.635 496.068 1.00 103.80 ? 257 LYS C CD   1 
ATOM 11211 C CE   . LYS C 1 257 ? 348.052 367.758 494.548 1.00 107.89 ? 257 LYS C CE   1 
ATOM 11212 N NZ   . LYS C 1 257 ? 346.645 367.815 494.062 1.00 111.61 ? 257 LYS C NZ   1 
ATOM 11213 H H    . LYS C 1 257 ? 352.840 368.967 496.315 1.00 103.94 ? 257 LYS C H    1 
ATOM 11214 H HA   . LYS C 1 257 ? 351.984 366.451 496.796 1.00 99.64  ? 257 LYS C HA   1 
ATOM 11215 H HB2  . LYS C 1 257 ? 350.642 368.182 495.008 1.00 101.86 ? 257 LYS C HB2  1 
ATOM 11216 H HB3  . LYS C 1 257 ? 350.397 366.611 495.055 1.00 100.94 ? 257 LYS C HB3  1 
ATOM 11217 H HG2  . LYS C 1 257 ? 349.590 366.868 497.269 1.00 102.04 ? 257 LYS C HG2  1 
ATOM 11218 H HG3  . LYS C 1 257 ? 349.703 368.440 497.086 1.00 103.03 ? 257 LYS C HG3  1 
ATOM 11219 H HD2  . LYS C 1 257 ? 347.659 366.817 496.319 1.00 103.69 ? 257 LYS C HD2  1 
ATOM 11220 H HD3  . LYS C 1 257 ? 347.652 368.398 496.445 1.00 104.40 ? 257 LYS C HD3  1 
ATOM 11221 H HE2  . LYS C 1 257 ? 348.500 368.573 494.272 1.00 106.23 ? 257 LYS C HE2  1 
ATOM 11222 H HE3  . LYS C 1 257 ? 348.470 366.987 494.135 1.00 105.26 ? 257 LYS C HE3  1 
ATOM 11223 H HZ1  . LYS C 1 257 ? 346.632 367.850 493.173 1.00 110.11 ? 257 LYS C HZ1  1 
ATOM 11224 H HZ2  . LYS C 1 257 ? 346.202 367.091 494.330 1.00 109.17 ? 257 LYS C HZ2  1 
ATOM 11225 H HZ3  . LYS C 1 257 ? 346.241 368.538 494.386 1.00 110.54 ? 257 LYS C HZ3  1 
ATOM 11226 N N    . ASP C 1 258 ? 353.164 365.524 494.821 1.00 98.89  ? 258 ASP C N    1 
ATOM 11227 C CA   . ASP C 1 258 ? 354.115 365.029 493.826 1.00 100.92 ? 258 ASP C CA   1 
ATOM 11228 C C    . ASP C 1 258 ? 353.587 363.701 493.291 1.00 102.29 ? 258 ASP C C    1 
ATOM 11229 O O    . ASP C 1 258 ? 353.679 362.674 493.968 1.00 104.27 ? 258 ASP C O    1 
ATOM 11230 C CB   . ASP C 1 258 ? 355.506 364.876 494.430 1.00 101.79 ? 258 ASP C CB   1 
ATOM 11231 C CG   . ASP C 1 258 ? 356.431 364.035 493.570 1.00 108.96 ? 258 ASP C CG   1 
ATOM 11232 O OD1  . ASP C 1 258 ? 356.234 362.804 493.499 1.00 104.33 ? 258 ASP C OD1  1 
ATOM 11233 O OD2  . ASP C 1 258 ? 357.360 364.609 492.964 1.00 121.15 ? 258 ASP C OD2  1 
ATOM 11234 H H    . ASP C 1 258 ? 352.725 364.902 495.221 1.00 99.48  ? 258 ASP C H    1 
ATOM 11235 H HA   . ASP C 1 258 ? 354.169 365.657 493.089 1.00 101.96 ? 258 ASP C HA   1 
ATOM 11236 H HB2  . ASP C 1 258 ? 355.906 365.754 494.530 1.00 103.12 ? 258 ASP C HB2  1 
ATOM 11237 H HB3  . ASP C 1 258 ? 355.429 364.446 495.296 1.00 101.08 ? 258 ASP C HB3  1 
ATOM 11238 N N    . GLY C 1 259 ? 353.035 363.729 492.081 1.00 98.86  ? 259 GLY C N    1 
ATOM 11239 C CA   . GLY C 1 259 ? 352.541 362.534 491.439 1.00 95.85  ? 259 GLY C CA   1 
ATOM 11240 C C    . GLY C 1 259 ? 351.157 362.727 490.857 1.00 101.66 ? 259 GLY C C    1 
ATOM 11241 O O    . GLY C 1 259 ? 350.608 363.833 490.850 1.00 105.49 ? 259 GLY C O    1 
ATOM 11242 H H    . GLY C 1 259 ? 352.938 364.442 491.610 1.00 100.34 ? 259 GLY C H    1 
ATOM 11243 H HA2  . GLY C 1 259 ? 353.143 362.281 490.722 1.00 97.51  ? 259 GLY C HA2  1 
ATOM 11244 H HA3  . GLY C 1 259 ? 352.505 361.809 492.082 1.00 98.82  ? 259 GLY C HA3  1 
ATOM 11245 N N    . PRO C 1 260 ? 350.562 361.646 490.355 1.00 100.22 ? 260 PRO C N    1 
ATOM 11246 C CA   . PRO C 1 260 ? 349.212 361.746 489.790 1.00 98.10  ? 260 PRO C CA   1 
ATOM 11247 C C    . PRO C 1 260 ? 348.217 362.258 490.819 1.00 101.00 ? 260 PRO C C    1 
ATOM 11248 O O    . PRO C 1 260 ? 348.321 361.973 492.014 1.00 109.98 ? 260 PRO C O    1 
ATOM 11249 C CB   . PRO C 1 260 ? 348.893 360.308 489.367 1.00 95.37  ? 260 PRO C CB   1 
ATOM 11250 C CG   . PRO C 1 260 ? 350.214 359.652 489.199 1.00 95.53  ? 260 PRO C CG   1 
ATOM 11251 C CD   . PRO C 1 260 ? 351.152 360.311 490.161 1.00 91.64  ? 260 PRO C CD   1 
ATOM 11252 H HA   . PRO C 1 260 ? 349.208 362.324 489.011 1.00 97.62  ? 260 PRO C HA   1 
ATOM 11253 H HB2  . PRO C 1 260 ? 348.378 359.870 490.063 1.00 96.93  ? 260 PRO C HB2  1 
ATOM 11254 H HB3  . PRO C 1 260 ? 348.404 360.315 488.530 1.00 95.96  ? 260 PRO C HB3  1 
ATOM 11255 H HG2  . PRO C 1 260 ? 350.133 358.706 489.400 1.00 100.33 ? 260 PRO C HG2  1 
ATOM 11256 H HG3  . PRO C 1 260 ? 350.523 359.778 488.287 1.00 98.15  ? 260 PRO C HG3  1 
ATOM 11257 H HD2  . PRO C 1 260 ? 351.177 359.825 491.000 1.00 97.29  ? 260 PRO C HD2  1 
ATOM 11258 H HD3  . PRO C 1 260 ? 352.035 360.387 489.767 1.00 96.54  ? 260 PRO C HD3  1 
ATOM 11259 N N    . ARG C 1 261 ? 347.244 363.028 490.340 1.00 98.21  ? 261 ARG C N    1 
ATOM 11260 C CA   . ARG C 1 261 ? 346.251 363.660 491.207 1.00 100.95 ? 261 ARG C CA   1 
ATOM 11261 C C    . ARG C 1 261 ? 345.195 362.628 491.584 1.00 103.53 ? 261 ARG C C    1 
ATOM 11262 O O    . ARG C 1 261 ? 344.122 362.553 490.983 1.00 106.39 ? 261 ARG C O    1 
ATOM 11263 C CB   . ARG C 1 261 ? 345.628 364.864 490.516 1.00 104.55 ? 261 ARG C CB   1 
ATOM 11264 C CG   . ARG C 1 261 ? 346.625 365.952 490.164 1.00 104.11 ? 261 ARG C CG   1 
ATOM 11265 C CD   . ARG C 1 261 ? 345.940 367.140 489.512 1.00 103.22 ? 261 ARG C CD   1 
ATOM 11266 N NE   . ARG C 1 261 ? 346.015 367.078 488.057 1.00 98.35  ? 261 ARG C NE   1 
ATOM 11267 C CZ   . ARG C 1 261 ? 346.198 368.124 487.262 1.00 101.24 ? 261 ARG C CZ   1 
ATOM 11268 N NH1  . ARG C 1 261 ? 346.323 369.351 487.743 1.00 102.20 ? 261 ARG C NH1  1 
ATOM 11269 N NH2  . ARG C 1 261 ? 346.256 367.935 485.947 1.00 101.94 ? 261 ARG C NH2  1 
ATOM 11270 H H    . ARG C 1 261 ? 347.135 363.202 489.505 1.00 100.06 ? 261 ARG C H    1 
ATOM 11271 H HA   . ARG C 1 261 ? 346.683 363.965 492.020 1.00 100.87 ? 261 ARG C HA   1 
ATOM 11272 H HB2  . ARG C 1 261 ? 345.208 364.569 489.692 1.00 104.36 ? 261 ARG C HB2  1 
ATOM 11273 H HB3  . ARG C 1 261 ? 344.961 365.252 491.104 1.00 104.30 ? 261 ARG C HB3  1 
ATOM 11274 H HG2  . ARG C 1 261 ? 347.064 366.259 490.973 1.00 104.33 ? 261 ARG C HG2  1 
ATOM 11275 H HG3  . ARG C 1 261 ? 347.278 365.598 489.540 1.00 102.01 ? 261 ARG C HG3  1 
ATOM 11276 H HD2  . ARG C 1 261 ? 345.005 367.148 489.767 1.00 103.31 ? 261 ARG C HD2  1 
ATOM 11277 H HD3  . ARG C 1 261 ? 346.377 367.950 489.815 1.00 103.48 ? 261 ARG C HD3  1 
ATOM 11278 H HE   . ARG C 1 261 ? 345.994 366.300 487.691 1.00 100.01 ? 261 ARG C HE   1 
ATOM 11279 H HH11 . ARG C 1 261 ? 346.288 369.493 488.589 1.00 101.86 ? 261 ARG C HH11 1 
ATOM 11280 H HH12 . ARG C 1 261 ? 346.441 370.011 487.204 1.00 100.24 ? 261 ARG C HH12 1 
ATOM 11281 H HH21 . ARG C 1 261 ? 346.175 367.142 485.624 1.00 98.21  ? 261 ARG C HH21 1 
ATOM 11282 H HH22 . ARG C 1 261 ? 346.375 368.604 485.421 1.00 97.97  ? 261 ARG C HH22 1 
ATOM 11283 N N    . LEU C 1 262 ? 345.505 361.822 492.599 1.00 100.51 ? 262 LEU C N    1 
ATOM 11284 C CA   . LEU C 1 262 ? 344.565 360.844 493.130 1.00 97.12  ? 262 LEU C CA   1 
ATOM 11285 C C    . LEU C 1 262 ? 343.772 361.359 494.321 1.00 99.59  ? 262 LEU C C    1 
ATOM 11286 O O    . LEU C 1 262 ? 342.693 360.827 494.602 1.00 101.47 ? 262 LEU C O    1 
ATOM 11287 C CB   . LEU C 1 262 ? 345.307 359.571 493.555 1.00 94.20  ? 262 LEU C CB   1 
ATOM 11288 C CG   . LEU C 1 262 ? 345.982 358.762 492.450 1.00 95.24  ? 262 LEU C CG   1 
ATOM 11289 C CD1  . LEU C 1 262 ? 347.176 358.007 493.001 1.00 95.42  ? 262 LEU C CD1  1 
ATOM 11290 C CD2  . LEU C 1 262 ? 344.990 357.796 491.828 1.00 99.71  ? 262 LEU C CD2  1 
ATOM 11291 H H    . LEU C 1 262 ? 346.265 361.823 492.999 1.00 100.73 ? 262 LEU C H    1 
ATOM 11292 H HA   . LEU C 1 262 ? 343.934 360.602 492.434 1.00 98.48  ? 262 LEU C HA   1 
ATOM 11293 H HB2  . LEU C 1 262 ? 345.997 359.822 494.188 1.00 96.11  ? 262 LEU C HB2  1 
ATOM 11294 H HB3  . LEU C 1 262 ? 344.671 358.983 493.991 1.00 96.37  ? 262 LEU C HB3  1 
ATOM 11295 H HG   . LEU C 1 262 ? 346.296 359.364 491.757 1.00 97.11  ? 262 LEU C HG   1 
ATOM 11296 H HD11 . LEU C 1 262 ? 347.586 357.498 492.285 1.00 98.66  ? 262 LEU C HD11 1 
ATOM 11297 H HD12 . LEU C 1 262 ? 347.814 358.644 493.362 1.00 96.01  ? 262 LEU C HD12 1 
ATOM 11298 H HD13 . LEU C 1 262 ? 346.874 357.408 493.702 1.00 94.55  ? 262 LEU C HD13 1 
ATOM 11299 H HD21 . LEU C 1 262 ? 345.409 357.357 491.072 1.00 99.22  ? 262 LEU C HD21 1 
ATOM 11300 H HD22 . LEU C 1 262 ? 344.733 357.138 492.493 1.00 97.68  ? 262 LEU C HD22 1 
ATOM 11301 H HD23 . LEU C 1 262 ? 344.210 358.292 491.533 1.00 98.90  ? 262 LEU C HD23 1 
ATOM 11302 N N    . VAL C 1 263 ? 344.276 362.376 495.022 1.00 100.93 ? 263 VAL C N    1 
ATOM 11303 C CA   . VAL C 1 263 ? 343.688 362.847 496.267 1.00 97.11  ? 263 VAL C CA   1 
ATOM 11304 C C    . VAL C 1 263 ? 343.661 364.369 496.257 1.00 100.05 ? 263 VAL C C    1 
ATOM 11305 O O    . VAL C 1 263 ? 344.436 365.024 495.559 1.00 103.10 ? 263 VAL C O    1 
ATOM 11306 C CB   . VAL C 1 263 ? 344.473 362.327 497.493 1.00 97.49  ? 263 VAL C CB   1 
ATOM 11307 C CG1  . VAL C 1 263 ? 343.905 362.886 498.783 1.00 102.15 ? 263 VAL C CG1  1 
ATOM 11308 C CG2  . VAL C 1 263 ? 344.461 360.809 497.517 1.00 102.32 ? 263 VAL C CG2  1 
ATOM 11309 H H    . VAL C 1 263 ? 344.970 362.821 494.784 1.00 100.76 ? 263 VAL C H    1 
ATOM 11310 H HA   . VAL C 1 263 ? 342.775 362.528 496.334 1.00 98.08  ? 263 VAL C HA   1 
ATOM 11311 H HB   . VAL C 1 263 ? 345.396 362.618 497.422 1.00 98.82  ? 263 VAL C HB   1 
ATOM 11312 H HG11 . VAL C 1 263 ? 344.281 362.392 499.528 1.00 101.37 ? 263 VAL C HG11 1 
ATOM 11313 H HG12 . VAL C 1 263 ? 344.145 363.822 498.859 1.00 101.67 ? 263 VAL C HG12 1 
ATOM 11314 H HG13 . VAL C 1 263 ? 342.940 362.788 498.774 1.00 101.47 ? 263 VAL C HG13 1 
ATOM 11315 H HG21 . VAL C 1 263 ? 344.870 360.504 498.341 1.00 102.55 ? 263 VAL C HG21 1 
ATOM 11316 H HG22 . VAL C 1 263 ? 343.542 360.501 497.469 1.00 100.18 ? 263 VAL C HG22 1 
ATOM 11317 H HG23 . VAL C 1 263 ? 344.961 360.478 496.755 1.00 102.17 ? 263 VAL C HG23 1 
ATOM 11318 N N    . SER C 1 264 ? 342.748 364.929 497.050 1.00 101.28 ? 264 SER C N    1 
ATOM 11319 C CA   . SER C 1 264 ? 342.630 366.380 497.185 1.00 106.88 ? 264 SER C CA   1 
ATOM 11320 C C    . SER C 1 264 ? 342.185 366.667 498.616 1.00 110.19 ? 264 SER C C    1 
ATOM 11321 O O    . SER C 1 264 ? 340.999 366.543 498.935 1.00 108.85 ? 264 SER C O    1 
ATOM 11322 C CB   . SER C 1 264 ? 341.652 366.949 496.167 1.00 108.81 ? 264 SER C CB   1 
ATOM 11323 O OG   . SER C 1 264 ? 341.027 368.123 496.657 1.00 116.85 ? 264 SER C OG   1 
ATOM 11324 H H    . SER C 1 264 ? 342.183 364.488 497.525 1.00 102.54 ? 264 SER C H    1 
ATOM 11325 H HA   . SER C 1 264 ? 343.497 366.791 497.043 1.00 105.97 ? 264 SER C HA   1 
ATOM 11326 H HB2  . SER C 1 264 ? 342.135 367.166 495.354 1.00 107.38 ? 264 SER C HB2  1 
ATOM 11327 H HB3  . SER C 1 264 ? 340.971 366.284 495.979 1.00 108.12 ? 264 SER C HB3  1 
ATOM 11328 H HG   . SER C 1 264 ? 340.431 367.921 497.214 1.00 114.53 ? 264 SER C HG   1 
ATOM 11329 N N    . TRP C 1 265 ? 343.136 367.044 499.465 1.00 107.73 ? 265 TRP C N    1 
ATOM 11330 C CA   . TRP C 1 265 ? 342.827 367.357 500.850 1.00 109.82 ? 265 TRP C CA   1 
ATOM 11331 C C    . TRP C 1 265 ? 342.138 368.715 500.951 1.00 113.55 ? 265 TRP C C    1 
ATOM 11332 O O    . TRP C 1 265 ? 342.276 369.579 500.082 1.00 113.10 ? 265 TRP C O    1 
ATOM 11333 C CB   . TRP C 1 265 ? 344.096 367.349 501.700 1.00 102.10 ? 265 TRP C CB   1 
ATOM 11334 C CG   . TRP C 1 265 ? 344.704 365.992 501.848 1.00 100.31 ? 265 TRP C CG   1 
ATOM 11335 C CD1  . TRP C 1 265 ? 345.577 365.389 500.993 1.00 103.61 ? 265 TRP C CD1  1 
ATOM 11336 C CD2  . TRP C 1 265 ? 344.480 365.063 502.914 1.00 102.27 ? 265 TRP C CD2  1 
ATOM 11337 N NE1  . TRP C 1 265 ? 345.915 364.144 501.462 1.00 106.58 ? 265 TRP C NE1  1 
ATOM 11338 C CE2  . TRP C 1 265 ? 345.253 363.920 502.640 1.00 102.55 ? 265 TRP C CE2  1 
ATOM 11339 C CE3  . TRP C 1 265 ? 343.701 365.088 504.074 1.00 106.19 ? 265 TRP C CE3  1 
ATOM 11340 C CZ2  . TRP C 1 265 ? 345.271 362.812 503.484 1.00 102.26 ? 265 TRP C CZ2  1 
ATOM 11341 C CZ3  . TRP C 1 265 ? 343.720 363.988 504.909 1.00 110.57 ? 265 TRP C CZ3  1 
ATOM 11342 C CH2  . TRP C 1 265 ? 344.500 362.867 504.611 1.00 106.71 ? 265 TRP C CH2  1 
ATOM 11343 H H    . TRP C 1 265 ? 343.968 367.124 499.262 1.00 105.96 ? 265 TRP C H    1 
ATOM 11344 H HA   . TRP C 1 265 ? 342.225 366.683 501.200 1.00 108.78 ? 265 TRP C HA   1 
ATOM 11345 H HB2  . TRP C 1 265 ? 344.755 367.927 501.285 1.00 103.05 ? 265 TRP C HB2  1 
ATOM 11346 H HB3  . TRP C 1 265 ? 343.881 367.677 502.587 1.00 105.07 ? 265 TRP C HB3  1 
ATOM 11347 H HD1  . TRP C 1 265 ? 345.900 365.768 500.208 1.00 103.95 ? 265 TRP C HD1  1 
ATOM 11348 H HE1  . TRP C 1 265 ? 346.453 363.594 501.078 1.00 105.31 ? 265 TRP C HE1  1 
ATOM 11349 H HE3  . TRP C 1 265 ? 343.181 365.831 504.279 1.00 105.39 ? 265 TRP C HE3  1 
ATOM 11350 H HZ2  . TRP C 1 265 ? 345.788 362.065 503.288 1.00 103.86 ? 265 TRP C HZ2  1 
ATOM 11351 H HZ3  . TRP C 1 265 ? 343.206 363.994 505.684 1.00 111.18 ? 265 TRP C HZ3  1 
ATOM 11352 H HH2  . TRP C 1 265 ? 344.492 362.140 505.192 1.00 106.99 ? 265 TRP C HH2  1 
ATOM 11353 N N    . SER C 1 266 ? 341.387 368.895 502.034 1.00 114.57 ? 266 SER C N    1 
ATOM 11354 C CA   . SER C 1 266 ? 340.657 370.138 502.259 1.00 113.89 ? 266 SER C CA   1 
ATOM 11355 C C    . SER C 1 266 ? 340.441 370.317 503.753 1.00 120.63 ? 266 SER C C    1 
ATOM 11356 O O    . SER C 1 266 ? 339.801 369.478 504.392 1.00 120.14 ? 266 SER C O    1 
ATOM 11357 C CB   . SER C 1 266 ? 339.317 370.129 501.521 1.00 108.32 ? 266 SER C CB   1 
ATOM 11358 O OG   . SER C 1 266 ? 338.591 368.944 501.798 1.00 115.05 ? 266 SER C OG   1 
ATOM 11359 H H    . SER C 1 266 ? 341.283 368.310 502.656 1.00 112.93 ? 266 SER C H    1 
ATOM 11360 H HA   . SER C 1 266 ? 341.182 370.886 501.933 1.00 113.37 ? 266 SER C HA   1 
ATOM 11361 H HB2  . SER C 1 266 ? 338.794 370.893 501.809 1.00 110.34 ? 266 SER C HB2  1 
ATOM 11362 H HB3  . SER C 1 266 ? 339.483 370.181 500.567 1.00 110.51 ? 266 SER C HB3  1 
ATOM 11363 H HG   . SER C 1 266 ? 338.417 368.899 502.618 1.00 115.35 ? 266 SER C HG   1 
ATOM 11364 N N    . LYS C 1 267 ? 340.974 371.404 504.303 1.00 124.08 ? 267 LYS C N    1 
ATOM 11365 C CA   . LYS C 1 267 ? 340.797 371.704 505.714 1.00 119.43 ? 267 LYS C CA   1 
ATOM 11366 C C    . LYS C 1 267 ? 339.421 372.313 505.963 1.00 121.38 ? 267 LYS C C    1 
ATOM 11367 O O    . LYS C 1 267 ? 338.794 372.891 505.071 1.00 120.43 ? 267 LYS C O    1 
ATOM 11368 C CB   . LYS C 1 267 ? 341.881 372.666 506.202 1.00 116.82 ? 267 LYS C CB   1 
ATOM 11369 C CG   . LYS C 1 267 ? 343.303 372.192 505.955 1.00 121.09 ? 267 LYS C CG   1 
ATOM 11370 C CD   . LYS C 1 267 ? 344.178 373.328 505.451 1.00 124.55 ? 267 LYS C CD   1 
ATOM 11371 C CE   . LYS C 1 267 ? 345.579 372.848 505.108 1.00 126.85 ? 267 LYS C CE   1 
ATOM 11372 N NZ   . LYS C 1 267 ? 346.301 372.327 506.300 1.00 126.41 ? 267 LYS C NZ   1 
ATOM 11373 H H    . LYS C 1 267 ? 341.443 371.985 503.876 1.00 121.61 ? 267 LYS C H    1 
ATOM 11374 H HA   . LYS C 1 267 ? 340.865 370.883 506.227 1.00 119.28 ? 267 LYS C HA   1 
ATOM 11375 H HB2  . LYS C 1 267 ? 341.769 373.515 505.746 1.00 117.78 ? 267 LYS C HB2  1 
ATOM 11376 H HB3  . LYS C 1 267 ? 341.775 372.792 507.158 1.00 117.33 ? 267 LYS C HB3  1 
ATOM 11377 H HG2  . LYS C 1 267 ? 343.679 371.864 506.786 1.00 122.75 ? 267 LYS C HG2  1 
ATOM 11378 H HG3  . LYS C 1 267 ? 343.302 371.489 505.287 1.00 120.69 ? 267 LYS C HG3  1 
ATOM 11379 H HD2  . LYS C 1 267 ? 343.783 373.706 504.650 1.00 123.03 ? 267 LYS C HD2  1 
ATOM 11380 H HD3  . LYS C 1 267 ? 344.251 374.006 506.142 1.00 123.39 ? 267 LYS C HD3  1 
ATOM 11381 H HE2  . LYS C 1 267 ? 345.519 372.133 504.455 1.00 125.30 ? 267 LYS C HE2  1 
ATOM 11382 H HE3  . LYS C 1 267 ? 346.090 373.589 504.746 1.00 125.19 ? 267 LYS C HE3  1 
ATOM 11383 H HZ1  . LYS C 1 267 ? 347.123 372.073 506.072 1.00 121.96 ? 267 LYS C HZ1  1 
ATOM 11384 H HZ2  . LYS C 1 267 ? 346.356 372.960 506.923 1.00 126.22 ? 267 LYS C HZ2  1 
ATOM 11385 H HZ3  . LYS C 1 267 ? 345.865 371.628 506.638 1.00 125.33 ? 267 LYS C HZ3  1 
ATOM 11386 N N    . THR C 1 268 ? 338.951 372.173 507.200 1.00 126.97 ? 268 THR C N    1 
ATOM 11387 C CA   . THR C 1 268 ? 337.697 372.796 507.617 1.00 132.14 ? 268 THR C CA   1 
ATOM 11388 C C    . THR C 1 268 ? 337.679 372.852 509.135 1.00 133.08 ? 268 THR C C    1 
ATOM 11389 O O    . THR C 1 268 ? 337.702 371.807 509.793 1.00 135.68 ? 268 THR C O    1 
ATOM 11390 C CB   . THR C 1 268 ? 336.485 372.028 507.079 1.00 132.31 ? 268 THR C CB   1 
ATOM 11391 O OG1  . THR C 1 268 ? 335.279 372.695 507.475 1.00 133.88 ? 268 THR C OG1  1 
ATOM 11392 C CG2  . THR C 1 268 ? 336.462 370.594 507.596 1.00 126.39 ? 268 THR C CG2  1 
ATOM 11393 H H    . THR C 1 268 ? 339.341 371.720 507.819 1.00 126.36 ? 268 THR C H    1 
ATOM 11394 H HA   . THR C 1 268 ? 337.660 373.704 507.277 1.00 129.79 ? 268 THR C HA   1 
ATOM 11395 H HB   . THR C 1 268 ? 336.530 372.000 506.110 1.00 129.74 ? 268 THR C HB   1 
ATOM 11396 H HG1  . THR C 1 268 ? 334.611 372.268 507.198 1.00 132.82 ? 268 THR C HG1  1 
ATOM 11397 H HG21 . THR C 1 268 ? 335.895 370.048 507.029 1.00 126.36 ? 268 THR C HG21 1 
ATOM 11398 H HG22 . THR C 1 268 ? 337.357 370.224 507.593 1.00 126.10 ? 268 THR C HG22 1 
ATOM 11399 H HG23 . THR C 1 268 ? 336.115 370.572 508.501 1.00 129.18 ? 268 THR C HG23 1 
ATOM 11400 N N    . LYS C 1 269 ? 337.647 374.060 509.690 1.00 126.32 ? 269 LYS C N    1 
ATOM 11401 C CA   . LYS C 1 269 ? 337.700 374.214 511.136 1.00 126.68 ? 269 LYS C CA   1 
ATOM 11402 C C    . LYS C 1 269 ? 336.459 373.611 511.782 1.00 131.52 ? 269 LYS C C    1 
ATOM 11403 O O    . LYS C 1 269 ? 335.341 373.758 511.281 1.00 126.51 ? 269 LYS C O    1 
ATOM 11404 C CB   . LYS C 1 269 ? 337.825 375.693 511.505 1.00 121.69 ? 269 LYS C CB   1 
ATOM 11405 C CG   . LYS C 1 269 ? 337.753 375.980 512.998 1.00 123.59 ? 269 LYS C CG   1 
ATOM 11406 C CD   . LYS C 1 269 ? 338.824 375.223 513.765 1.00 126.44 ? 269 LYS C CD   1 
ATOM 11407 C CE   . LYS C 1 269 ? 339.433 376.081 514.862 1.00 127.97 ? 269 LYS C CE   1 
ATOM 11408 N NZ   . LYS C 1 269 ? 340.104 375.262 515.909 1.00 126.72 ? 269 LYS C NZ   1 
ATOM 11409 H H    . LYS C 1 269 ? 337.596 374.800 509.254 1.00 126.61 ? 269 LYS C H    1 
ATOM 11410 H HA   . LYS C 1 269 ? 338.478 373.747 511.478 1.00 127.25 ? 269 LYS C HA   1 
ATOM 11411 H HB2  . LYS C 1 269 ? 338.679 376.021 511.183 1.00 122.35 ? 269 LYS C HB2  1 
ATOM 11412 H HB3  . LYS C 1 269 ? 337.105 376.181 511.076 1.00 124.39 ? 269 LYS C HB3  1 
ATOM 11413 H HG2  . LYS C 1 269 ? 337.893 376.929 513.144 1.00 123.86 ? 269 LYS C HG2  1 
ATOM 11414 H HG3  . LYS C 1 269 ? 336.886 375.715 513.340 1.00 124.37 ? 269 LYS C HG3  1 
ATOM 11415 H HD2  . LYS C 1 269 ? 338.429 374.439 514.178 1.00 125.96 ? 269 LYS C HD2  1 
ATOM 11416 H HD3  . LYS C 1 269 ? 339.532 374.962 513.155 1.00 125.93 ? 269 LYS C HD3  1 
ATOM 11417 H HE2  . LYS C 1 269 ? 340.096 376.672 514.471 1.00 127.27 ? 269 LYS C HE2  1 
ATOM 11418 H HE3  . LYS C 1 269 ? 338.732 376.599 515.287 1.00 127.47 ? 269 LYS C HE3  1 
ATOM 11419 H HZ1  . LYS C 1 269 ? 340.448 375.792 516.536 1.00 126.01 ? 269 LYS C HZ1  1 
ATOM 11420 H HZ2  . LYS C 1 269 ? 339.516 374.711 516.287 1.00 126.35 ? 269 LYS C HZ2  1 
ATOM 11421 H HZ3  . LYS C 1 269 ? 340.759 374.781 515.546 1.00 126.56 ? 269 LYS C HZ3  1 
ATOM 11422 N N    . GLY C 1 270 ? 336.667 372.922 512.909 1.00 136.59 ? 270 GLY C N    1 
ATOM 11423 C CA   . GLY C 1 270 ? 335.575 372.319 513.642 1.00 134.14 ? 270 GLY C CA   1 
ATOM 11424 C C    . GLY C 1 270 ? 335.788 372.461 515.136 1.00 138.58 ? 270 GLY C C    1 
ATOM 11425 O O    . GLY C 1 270 ? 336.845 372.900 515.596 1.00 136.37 ? 270 GLY C O    1 
ATOM 11426 H H    . GLY C 1 270 ? 337.439 372.793 513.263 1.00 133.33 ? 270 GLY C H    1 
ATOM 11427 H HA2  . GLY C 1 270 ? 334.739 372.751 513.405 1.00 132.87 ? 270 GLY C HA2  1 
ATOM 11428 H HA3  . GLY C 1 270 ? 335.514 371.376 513.423 1.00 132.44 ? 270 GLY C HA3  1 
ATOM 11429 N N    . THR C 1 271 ? 334.755 372.081 515.891 1.00 143.66 ? 271 THR C N    1 
ATOM 11430 C CA   . THR C 1 271 ? 334.827 372.202 517.344 1.00 149.59 ? 271 THR C CA   1 
ATOM 11431 C C    . THR C 1 271 ? 335.941 371.333 517.916 1.00 147.57 ? 271 THR C C    1 
ATOM 11432 O O    . THR C 1 271 ? 336.694 371.774 518.792 1.00 146.86 ? 271 THR C O    1 
ATOM 11433 C CB   . THR C 1 271 ? 333.483 371.832 517.977 1.00 146.60 ? 271 THR C CB   1 
ATOM 11434 O OG1  . THR C 1 271 ? 333.586 371.921 519.404 1.00 145.92 ? 271 THR C OG1  1 
ATOM 11435 C CG2  . THR C 1 271 ? 333.061 370.414 517.595 1.00 136.21 ? 271 THR C CG2  1 
ATOM 11436 H H    . THR C 1 271 ? 334.017 371.761 515.589 1.00 141.39 ? 271 THR C H    1 
ATOM 11437 H HA   . THR C 1 271 ? 335.021 373.124 517.573 1.00 147.28 ? 271 THR C HA   1 
ATOM 11438 H HB   . THR C 1 271 ? 332.802 372.448 517.665 1.00 145.90 ? 271 THR C HB   1 
ATOM 11439 H HG1  . THR C 1 271 ? 332.854 371.710 519.758 1.00 145.91 ? 271 THR C HG1  1 
ATOM 11440 H HG21 . THR C 1 271 ? 332.145 370.259 517.875 1.00 139.41 ? 271 THR C HG21 1 
ATOM 11441 H HG22 . THR C 1 271 ? 333.119 370.288 516.635 1.00 137.83 ? 271 THR C HG22 1 
ATOM 11442 H HG23 . THR C 1 271 ? 333.634 369.767 518.033 1.00 138.52 ? 271 THR C HG23 1 
ATOM 11443 N N    . ALA C 1 272 ? 336.064 370.095 517.433 1.00 142.56 ? 272 ALA C N    1 
ATOM 11444 C CA   . ALA C 1 272 ? 337.125 369.221 517.920 1.00 139.74 ? 272 ALA C CA   1 
ATOM 11445 C C    . ALA C 1 272 ? 338.488 369.652 517.396 1.00 141.82 ? 272 ALA C C    1 
ATOM 11446 O O    . ALA C 1 272 ? 339.496 369.501 518.095 1.00 137.45 ? 272 ALA C O    1 
ATOM 11447 C CB   . ALA C 1 272 ? 336.837 367.774 517.521 1.00 128.71 ? 272 ALA C CB   1 
ATOM 11448 H H    . ALA C 1 272 ? 335.556 369.745 516.834 1.00 141.11 ? 272 ALA C H    1 
ATOM 11449 H HA   . ALA C 1 272 ? 337.150 369.265 518.889 1.00 141.11 ? 272 ALA C HA   1 
ATOM 11450 H HB1  . ALA C 1 272 ? 337.552 367.208 517.853 1.00 129.40 ? 272 ALA C HB1  1 
ATOM 11451 H HB2  . ALA C 1 272 ? 335.991 367.502 517.911 1.00 132.65 ? 272 ALA C HB2  1 
ATOM 11452 H HB3  . ALA C 1 272 ? 336.790 367.717 516.554 1.00 134.75 ? 272 ALA C HB3  1 
ATOM 11453 N N    . GLY C 1 273 ? 338.538 370.183 516.186 1.00 142.86 ? 273 GLY C N    1 
ATOM 11454 C CA   . GLY C 1 273 ? 339.790 370.610 515.599 1.00 133.31 ? 273 GLY C CA   1 
ATOM 11455 C C    . GLY C 1 273 ? 339.657 370.717 514.096 1.00 129.20 ? 273 GLY C C    1 
ATOM 11456 O O    . GLY C 1 273 ? 338.584 370.519 513.525 1.00 131.10 ? 273 GLY C O    1 
ATOM 11457 H H    . GLY C 1 273 ? 337.853 370.308 515.682 1.00 140.68 ? 273 GLY C H    1 
ATOM 11458 H HA2  . GLY C 1 273 ? 340.044 371.476 515.954 1.00 134.48 ? 273 GLY C HA2  1 
ATOM 11459 H HA3  . GLY C 1 273 ? 340.487 369.968 515.807 1.00 134.95 ? 273 GLY C HA3  1 
ATOM 11460 N N    . TRP C 1 274 ? 340.781 371.036 513.463 1.00 126.94 ? 274 TRP C N    1 
ATOM 11461 C CA   . TRP C 1 274 ? 340.819 371.131 512.011 1.00 127.81 ? 274 TRP C CA   1 
ATOM 11462 C C    . TRP C 1 274 ? 340.656 369.743 511.405 1.00 130.17 ? 274 TRP C C    1 
ATOM 11463 O O    . TRP C 1 274 ? 341.416 368.824 511.726 1.00 128.98 ? 274 TRP C O    1 
ATOM 11464 C CB   . TRP C 1 274 ? 342.128 371.766 511.554 1.00 124.06 ? 274 TRP C CB   1 
ATOM 11465 C CG   . TRP C 1 274 ? 342.335 373.143 512.088 1.00 123.34 ? 274 TRP C CG   1 
ATOM 11466 C CD1  . TRP C 1 274 ? 342.799 373.481 513.323 1.00 126.29 ? 274 TRP C CD1  1 
ATOM 11467 C CD2  . TRP C 1 274 ? 342.073 374.374 511.406 1.00 127.44 ? 274 TRP C CD2  1 
ATOM 11468 N NE1  . TRP C 1 274 ? 342.849 374.847 513.453 1.00 127.89 ? 274 TRP C NE1  1 
ATOM 11469 C CE2  . TRP C 1 274 ? 342.408 375.418 512.289 1.00 127.76 ? 274 TRP C CE2  1 
ATOM 11470 C CE3  . TRP C 1 274 ? 341.590 374.694 510.134 1.00 127.81 ? 274 TRP C CE3  1 
ATOM 11471 C CZ2  . TRP C 1 274 ? 342.276 376.760 511.941 1.00 123.65 ? 274 TRP C CZ2  1 
ATOM 11472 C CZ3  . TRP C 1 274 ? 341.460 376.026 509.790 1.00 127.49 ? 274 TRP C CZ3  1 
ATOM 11473 C CH2  . TRP C 1 274 ? 341.802 377.042 510.690 1.00 123.80 ? 274 TRP C CH2  1 
ATOM 11474 H H    . TRP C 1 274 ? 341.531 371.202 513.850 1.00 127.72 ? 274 TRP C H    1 
ATOM 11475 H HA   . TRP C 1 274 ? 340.085 371.687 511.705 1.00 127.96 ? 274 TRP C HA   1 
ATOM 11476 H HB2  . TRP C 1 274 ? 342.867 371.214 511.857 1.00 126.36 ? 274 TRP C HB2  1 
ATOM 11477 H HB3  . TRP C 1 274 ? 342.130 371.818 510.585 1.00 125.46 ? 274 TRP C HB3  1 
ATOM 11478 H HD1  . TRP C 1 274 ? 343.049 372.874 513.982 1.00 125.99 ? 274 TRP C HD1  1 
ATOM 11479 H HE1  . TRP C 1 274 ? 343.114 375.274 514.151 1.00 126.72 ? 274 TRP C HE1  1 
ATOM 11480 H HE3  . TRP C 1 274 ? 341.362 374.024 509.531 1.00 125.66 ? 274 TRP C HE3  1 
ATOM 11481 H HZ2  . TRP C 1 274 ? 342.502 377.437 512.536 1.00 123.99 ? 274 TRP C HZ2  1 
ATOM 11482 H HZ3  . TRP C 1 274 ? 341.141 376.251 508.947 1.00 126.09 ? 274 TRP C HZ3  1 
ATOM 11483 H HH2  . TRP C 1 274 ? 341.704 377.930 510.431 1.00 123.90 ? 274 TRP C HH2  1 
ATOM 11484 N N    . GLU C 1 275 ? 339.666 369.591 510.531 1.00 126.64 ? 275 GLU C N    1 
ATOM 11485 C CA   . GLU C 1 275 ? 339.368 368.317 509.891 1.00 125.30 ? 275 GLU C CA   1 
ATOM 11486 C C    . GLU C 1 275 ? 339.896 368.346 508.463 1.00 123.61 ? 275 GLU C C    1 
ATOM 11487 O O    . GLU C 1 275 ? 339.539 369.235 507.683 1.00 122.49 ? 275 GLU C O    1 
ATOM 11488 C CB   . GLU C 1 275 ? 337.865 368.043 509.902 1.00 127.12 ? 275 GLU C CB   1 
ATOM 11489 C CG   . GLU C 1 275 ? 337.274 367.891 511.298 1.00 132.45 ? 275 GLU C CG   1 
ATOM 11490 C CD   . GLU C 1 275 ? 336.162 366.858 511.368 1.00 135.40 ? 275 GLU C CD   1 
ATOM 11491 O OE1  . GLU C 1 275 ? 335.367 366.910 512.330 1.00 139.95 ? 275 GLU C OE1  1 
ATOM 11492 O OE2  . GLU C 1 275 ? 336.081 365.994 510.471 1.00 126.03 ? 275 GLU C OE2  1 
ATOM 11493 H H    . GLU C 1 275 ? 339.143 370.227 510.287 1.00 127.63 ? 275 GLU C H    1 
ATOM 11494 H HA   . GLU C 1 275 ? 339.814 367.600 510.369 1.00 127.32 ? 275 GLU C HA   1 
ATOM 11495 H HB2  . GLU C 1 275 ? 337.411 368.782 509.469 1.00 127.50 ? 275 GLU C HB2  1 
ATOM 11496 H HB3  . GLU C 1 275 ? 337.701 367.225 509.409 1.00 127.64 ? 275 GLU C HB3  1 
ATOM 11497 H HG2  . GLU C 1 275 ? 337.976 367.618 511.909 1.00 131.10 ? 275 GLU C HG2  1 
ATOM 11498 H HG3  . GLU C 1 275 ? 336.906 368.744 511.578 1.00 131.22 ? 275 GLU C HG3  1 
ATOM 11499 N N    . HIS C 1 276 ? 340.745 367.380 508.128 1.00 120.20 ? 276 HIS C N    1 
ATOM 11500 C CA   . HIS C 1 276 ? 341.280 367.232 506.782 1.00 117.06 ? 276 HIS C CA   1 
ATOM 11501 C C    . HIS C 1 276 ? 340.558 366.079 506.097 1.00 113.06 ? 276 HIS C C    1 
ATOM 11502 O O    . HIS C 1 276 ? 340.604 364.942 506.577 1.00 114.36 ? 276 HIS C O    1 
ATOM 11503 C CB   . HIS C 1 276 ? 342.786 366.980 506.820 1.00 112.70 ? 276 HIS C CB   1 
ATOM 11504 C CG   . HIS C 1 276 ? 343.527 367.887 507.751 1.00 106.47 ? 276 HIS C CG   1 
ATOM 11505 N ND1  . HIS C 1 276 ? 344.198 369.011 507.319 1.00 102.85 ? 276 HIS C ND1  1 
ATOM 11506 C CD2  . HIS C 1 276 ? 343.703 367.837 509.092 1.00 109.20 ? 276 HIS C CD2  1 
ATOM 11507 C CE1  . HIS C 1 276 ? 344.755 369.613 508.354 1.00 108.48 ? 276 HIS C CE1  1 
ATOM 11508 N NE2  . HIS C 1 276 ? 344.471 368.921 509.442 1.00 111.43 ? 276 HIS C NE2  1 
ATOM 11509 H H    . HIS C 1 276 ? 341.035 366.787 508.677 1.00 118.44 ? 276 HIS C H    1 
ATOM 11510 H HA   . HIS C 1 276 ? 341.117 368.042 506.275 1.00 117.31 ? 276 HIS C HA   1 
ATOM 11511 H HB2  . HIS C 1 276 ? 342.945 366.067 507.105 1.00 111.67 ? 276 HIS C HB2  1 
ATOM 11512 H HB3  . HIS C 1 276 ? 343.147 367.115 505.930 1.00 111.69 ? 276 HIS C HB3  1 
ATOM 11513 H HD2  . HIS C 1 276 ? 343.368 367.189 509.669 1.00 112.43 ? 276 HIS C HD2  1 
ATOM 11514 H HE1  . HIS C 1 276 ? 345.262 370.392 508.322 1.00 110.79 ? 276 HIS C HE1  1 
ATOM 11515 H HE2  . HIS C 1 276 ? 344.724 369.117 510.240 1.00 113.19 ? 276 HIS C HE2  1 
ATOM 11516 N N    . ASP C 1 277 ? 339.894 366.373 504.984 1.00 109.62 ? 277 ASP C N    1 
ATOM 11517 C CA   . ASP C 1 277 ? 339.124 365.383 504.244 1.00 113.77 ? 277 ASP C CA   1 
ATOM 11518 C C    . ASP C 1 277 ? 339.906 364.970 503.005 1.00 116.47 ? 277 ASP C C    1 
ATOM 11519 O O    . ASP C 1 277 ? 340.233 365.813 502.163 1.00 118.09 ? 277 ASP C O    1 
ATOM 11520 C CB   . ASP C 1 277 ? 337.755 365.939 503.854 1.00 112.49 ? 277 ASP C CB   1 
ATOM 11521 C CG   . ASP C 1 277 ? 336.925 366.341 505.056 1.00 116.80 ? 277 ASP C CG   1 
ATOM 11522 O OD1  . ASP C 1 277 ? 337.462 366.331 506.183 1.00 124.08 ? 277 ASP C OD1  1 
ATOM 11523 O OD2  . ASP C 1 277 ? 335.733 366.667 504.873 1.00 116.85 ? 277 ASP C OD2  1 
ATOM 11524 H H    . ASP C 1 277 ? 339.875 367.157 504.631 1.00 113.49 ? 277 ASP C H    1 
ATOM 11525 H HA   . ASP C 1 277 ? 338.988 364.598 504.797 1.00 114.14 ? 277 ASP C HA   1 
ATOM 11526 H HB2  . ASP C 1 277 ? 337.879 366.725 503.298 1.00 115.13 ? 277 ASP C HB2  1 
ATOM 11527 H HB3  . ASP C 1 277 ? 337.266 365.260 503.364 1.00 114.32 ? 277 ASP C HB3  1 
ATOM 11528 N N    . CYS C 1 278 ? 340.199 363.678 502.895 1.00 111.53 ? 278 CYS C N    1 
ATOM 11529 C CA   . CYS C 1 278 ? 340.949 363.126 501.770 1.00 105.91 ? 278 CYS C CA   1 
ATOM 11530 C C    . CYS C 1 278 ? 339.947 362.674 500.713 1.00 106.80 ? 278 CYS C C    1 
ATOM 11531 O O    . CYS C 1 278 ? 339.530 361.517 500.678 1.00 113.78 ? 278 CYS C O    1 
ATOM 11532 C CB   . CYS C 1 278 ? 341.842 361.980 502.231 1.00 106.27 ? 278 CYS C CB   1 
ATOM 11533 S SG   . CYS C 1 278 ? 342.407 360.888 500.909 1.00 125.97 ? 278 CYS C SG   1 
ATOM 11534 H H    . CYS C 1 278 ? 339.974 363.087 503.476 1.00 111.92 ? 278 CYS C H    1 
ATOM 11535 H HA   . CYS C 1 278 ? 341.511 363.816 501.385 1.00 107.74 ? 278 CYS C HA   1 
ATOM 11536 H HB2  . CYS C 1 278 ? 342.627 362.354 502.657 1.00 105.55 ? 278 CYS C HB2  1 
ATOM 11537 H HB3  . CYS C 1 278 ? 341.350 361.441 502.869 1.00 109.02 ? 278 CYS C HB3  1 
ATOM 11538 H HG   . CYS C 1 278 ? 343.124 360.045 501.371 1.00 114.16 ? 278 CYS C HG   1 
ATOM 11539 N N    . HIS C 1 279 ? 339.555 363.603 499.846 1.00 101.17 ? 279 HIS C N    1 
ATOM 11540 C CA   . HIS C 1 279 ? 338.654 363.283 498.748 1.00 104.12 ? 279 HIS C CA   1 
ATOM 11541 C C    . HIS C 1 279 ? 339.420 362.575 497.638 1.00 108.27 ? 279 HIS C C    1 
ATOM 11542 O O    . HIS C 1 279 ? 340.505 363.012 497.245 1.00 115.16 ? 279 HIS C O    1 
ATOM 11543 C CB   . HIS C 1 279 ? 337.998 364.552 498.207 1.00 101.51 ? 279 HIS C CB   1 
ATOM 11544 C CG   . HIS C 1 279 ? 337.177 365.286 499.220 1.00 97.59  ? 279 HIS C CG   1 
ATOM 11545 N ND1  . HIS C 1 279 ? 336.016 364.769 499.753 1.00 97.60  ? 279 HIS C ND1  1 
ATOM 11546 C CD2  . HIS C 1 279 ? 337.346 366.500 499.795 1.00 95.35  ? 279 HIS C CD2  1 
ATOM 11547 C CE1  . HIS C 1 279 ? 335.507 365.631 500.614 1.00 95.44  ? 279 HIS C CE1  1 
ATOM 11548 N NE2  . HIS C 1 279 ? 336.294 366.690 500.658 1.00 96.16  ? 279 HIS C NE2  1 
ATOM 11549 H H    . HIS C 1 279 ? 339.798 364.428 499.873 1.00 104.27 ? 279 HIS C H    1 
ATOM 11550 H HA   . HIS C 1 279 ? 337.957 362.689 499.066 1.00 104.15 ? 279 HIS C HA   1 
ATOM 11551 H HB2  . HIS C 1 279 ? 338.692 365.155 497.896 1.00 102.35 ? 279 HIS C HB2  1 
ATOM 11552 H HB3  . HIS C 1 279 ? 337.415 364.313 497.470 1.00 102.59 ? 279 HIS C HB3  1 
ATOM 11553 H HD1  . HIS C 1 279 ? 335.677 364.003 499.556 1.00 98.20  ? 279 HIS C HD1  1 
ATOM 11554 H HD2  . HIS C 1 279 ? 338.044 367.094 499.636 1.00 101.01 ? 279 HIS C HD2  1 
ATOM 11555 H HE1  . HIS C 1 279 ? 334.726 365.512 501.105 1.00 97.51  ? 279 HIS C HE1  1 
ATOM 11556 N N    . PHE C 1 280 ? 338.854 361.483 497.134 1.00 101.01 ? 280 PHE C N    1 
ATOM 11557 C CA   . PHE C 1 280 ? 339.442 360.725 496.038 1.00 100.24 ? 280 PHE C CA   1 
ATOM 11558 C C    . PHE C 1 280 ? 338.758 361.134 494.739 1.00 98.77  ? 280 PHE C C    1 
ATOM 11559 O O    . PHE C 1 280 ? 337.538 360.997 494.606 1.00 94.53  ? 280 PHE C O    1 
ATOM 11560 C CB   . PHE C 1 280 ? 339.296 359.222 496.271 1.00 98.32  ? 280 PHE C CB   1 
ATOM 11561 C CG   . PHE C 1 280 ? 340.130 358.701 497.404 1.00 97.30  ? 280 PHE C CG   1 
ATOM 11562 C CD1  . PHE C 1 280 ? 339.648 358.717 498.700 1.00 103.52 ? 280 PHE C CD1  1 
ATOM 11563 C CD2  . PHE C 1 280 ? 341.395 358.191 497.173 1.00 97.32  ? 280 PHE C CD2  1 
ATOM 11564 C CE1  . PHE C 1 280 ? 340.413 358.237 499.743 1.00 106.62 ? 280 PHE C CE1  1 
ATOM 11565 C CE2  . PHE C 1 280 ? 342.163 357.710 498.213 1.00 99.02  ? 280 PHE C CE2  1 
ATOM 11566 C CZ   . PHE C 1 280 ? 341.671 357.733 499.499 1.00 103.40 ? 280 PHE C CZ   1 
ATOM 11567 H H    . PHE C 1 280 ? 338.112 361.156 497.418 1.00 101.25 ? 280 PHE C H    1 
ATOM 11568 H HA   . PHE C 1 280 ? 340.386 360.934 495.967 1.00 101.75 ? 280 PHE C HA   1 
ATOM 11569 H HB2  . PHE C 1 280 ? 338.368 359.026 496.471 1.00 99.37  ? 280 PHE C HB2  1 
ATOM 11570 H HB3  . PHE C 1 280 ? 339.565 358.754 495.465 1.00 98.53  ? 280 PHE C HB3  1 
ATOM 11571 H HD1  . PHE C 1 280 ? 338.799 359.057 498.870 1.00 103.69 ? 280 PHE C HD1  1 
ATOM 11572 H HD2  . PHE C 1 280 ? 341.732 358.173 496.306 1.00 98.55  ? 280 PHE C HD2  1 
ATOM 11573 H HE1  . PHE C 1 280 ? 340.079 358.254 500.611 1.00 106.06 ? 280 PHE C HE1  1 
ATOM 11574 H HE2  . PHE C 1 280 ? 343.012 357.370 498.045 1.00 100.52 ? 280 PHE C HE2  1 
ATOM 11575 H HZ   . PHE C 1 280 ? 342.188 357.409 500.201 1.00 104.06 ? 280 PHE C HZ   1 
ATOM 11576 N N    . LEU C 1 281 ? 339.545 361.635 493.786 1.00 99.94  ? 281 LEU C N    1 
ATOM 11577 C CA   . LEU C 1 281 ? 338.968 362.093 492.527 1.00 99.51  ? 281 LEU C CA   1 
ATOM 11578 C C    . LEU C 1 281 ? 338.491 360.929 491.669 1.00 99.07  ? 281 LEU C C    1 
ATOM 11579 O O    . LEU C 1 281 ? 337.454 361.036 491.006 1.00 100.60 ? 281 LEU C O    1 
ATOM 11580 C CB   . LEU C 1 281 ? 339.987 362.933 491.758 1.00 96.55  ? 281 LEU C CB   1 
ATOM 11581 C CG   . LEU C 1 281 ? 339.988 364.428 492.084 1.00 103.21 ? 281 LEU C CG   1 
ATOM 11582 C CD1  . LEU C 1 281 ? 339.911 364.660 493.585 1.00 103.01 ? 281 LEU C CD1  1 
ATOM 11583 C CD2  . LEU C 1 281 ? 341.218 365.101 491.499 1.00 109.25 ? 281 LEU C CD2  1 
ATOM 11584 H H    . LEU C 1 281 ? 340.399 361.718 493.843 1.00 100.23 ? 281 LEU C H    1 
ATOM 11585 H HA   . LEU C 1 281 ? 338.201 362.654 492.718 1.00 100.68 ? 281 LEU C HA   1 
ATOM 11586 H HB2  . LEU C 1 281 ? 340.875 362.592 491.951 1.00 98.17  ? 281 LEU C HB2  1 
ATOM 11587 H HB3  . LEU C 1 281 ? 339.806 362.842 490.810 1.00 98.88  ? 281 LEU C HB3  1 
ATOM 11588 H HG   . LEU C 1 281 ? 339.206 364.836 491.680 1.00 102.79 ? 281 LEU C HG   1 
ATOM 11589 H HD11 . LEU C 1 281 ? 340.109 365.592 493.769 1.00 105.11 ? 281 LEU C HD11 1 
ATOM 11590 H HD12 . LEU C 1 281 ? 339.017 364.446 493.895 1.00 101.31 ? 281 LEU C HD12 1 
ATOM 11591 H HD13 . LEU C 1 281 ? 340.561 364.092 494.026 1.00 102.81 ? 281 LEU C HD13 1 
ATOM 11592 H HD21 . LEU C 1 281 ? 341.193 366.046 491.716 1.00 109.52 ? 281 LEU C HD21 1 
ATOM 11593 H HD22 . LEU C 1 281 ? 342.012 364.694 491.881 1.00 106.40 ? 281 LEU C HD22 1 
ATOM 11594 H HD23 . LEU C 1 281 ? 341.215 364.982 490.536 1.00 106.20 ? 281 LEU C HD23 1 
ATOM 11595 N N    . GLY C 1 282 ? 339.223 359.817 491.668 1.00 99.63  ? 282 GLY C N    1 
ATOM 11596 C CA   . GLY C 1 282 ? 338.861 358.658 490.883 1.00 103.69 ? 282 GLY C CA   1 
ATOM 11597 C C    . GLY C 1 282 ? 337.855 357.776 491.596 1.00 105.76 ? 282 GLY C C    1 
ATOM 11598 O O    . GLY C 1 282 ? 337.310 358.118 492.647 1.00 107.90 ? 282 GLY C O    1 
ATOM 11599 H H    . GLY C 1 282 ? 339.945 359.715 492.123 1.00 100.03 ? 282 GLY C H    1 
ATOM 11600 H HA2  . GLY C 1 282 ? 338.477 358.943 490.039 1.00 100.98 ? 282 GLY C HA2  1 
ATOM 11601 H HA3  . GLY C 1 282 ? 339.655 358.131 490.698 1.00 102.24 ? 282 GLY C HA3  1 
ATOM 11602 N N    . THR C 1 283 ? 337.606 356.614 490.998 1.00 100.22 ? 283 THR C N    1 
ATOM 11603 C CA   . THR C 1 283 ? 336.691 355.627 491.559 1.00 102.22 ? 283 THR C CA   1 
ATOM 11604 C C    . THR C 1 283 ? 337.327 354.252 491.431 1.00 105.28 ? 283 THR C C    1 
ATOM 11605 O O    . THR C 1 283 ? 337.580 353.785 490.317 1.00 112.11 ? 283 THR C O    1 
ATOM 11606 C CB   . THR C 1 283 ? 335.328 355.663 490.856 1.00 105.01 ? 283 THR C CB   1 
ATOM 11607 O OG1  . THR C 1 283 ? 334.470 354.664 491.420 1.00 113.66 ? 283 THR C OG1  1 
ATOM 11608 C CG2  . THR C 1 283 ? 335.474 355.419 489.358 1.00 107.36 ? 283 THR C CG2  1 
ATOM 11609 H H    . THR C 1 283 ? 337.962 356.370 490.254 1.00 102.52 ? 283 THR C H    1 
ATOM 11610 H HA   . THR C 1 283 ? 336.553 355.812 492.502 1.00 103.86 ? 283 THR C HA   1 
ATOM 11611 H HB   . THR C 1 283 ? 334.927 356.537 490.983 1.00 103.90 ? 283 THR C HB   1 
ATOM 11612 H HG1  . THR C 1 283 ? 334.354 354.814 492.238 1.00 111.25 ? 283 THR C HG1  1 
ATOM 11613 H HG21 . THR C 1 283 ? 335.589 354.472 489.184 1.00 108.76 ? 283 THR C HG21 1 
ATOM 11614 H HG22 . THR C 1 283 ? 334.677 355.725 488.897 1.00 105.85 ? 283 THR C HG22 1 
ATOM 11615 H HG23 . THR C 1 283 ? 336.239 355.901 489.010 1.00 107.62 ? 283 THR C HG23 1 
ATOM 11616 N N    . GLY C 1 284 ? 337.589 353.614 492.564 1.00 100.36 ? 284 GLY C N    1 
ATOM 11617 C CA   . GLY C 1 284 ? 338.224 352.310 492.559 1.00 101.64 ? 284 GLY C CA   1 
ATOM 11618 C C    . GLY C 1 284 ? 338.798 351.996 493.929 1.00 106.34 ? 284 GLY C C    1 
ATOM 11619 O O    . GLY C 1 284 ? 338.378 352.562 494.935 1.00 111.41 ? 284 GLY C O    1 
ATOM 11620 H H    . GLY C 1 284 ? 337.408 353.917 493.348 1.00 102.76 ? 284 GLY C H    1 
ATOM 11621 H HA2  . GLY C 1 284 ? 337.575 351.628 492.326 1.00 103.08 ? 284 GLY C HA2  1 
ATOM 11622 H HA3  . GLY C 1 284 ? 338.943 352.296 491.907 1.00 103.29 ? 284 GLY C HA3  1 
ATOM 11623 N N    . ASN C 1 285 ? 339.768 351.088 493.936 1.00 104.45 ? 285 ASN C N    1 
ATOM 11624 C CA   . ASN C 1 285 ? 340.427 350.652 495.158 1.00 104.08 ? 285 ASN C CA   1 
ATOM 11625 C C    . ASN C 1 285 ? 341.691 351.472 495.375 1.00 103.27 ? 285 ASN C C    1 
ATOM 11626 O O    . ASN C 1 285 ? 342.525 351.587 494.471 1.00 107.32 ? 285 ASN C O    1 
ATOM 11627 C CB   . ASN C 1 285 ? 340.770 349.163 495.089 1.00 106.09 ? 285 ASN C CB   1 
ATOM 11628 C CG   . ASN C 1 285 ? 339.917 348.327 496.018 1.00 110.44 ? 285 ASN C CG   1 
ATOM 11629 O OD1  . ASN C 1 285 ? 339.954 348.499 497.236 1.00 106.36 ? 285 ASN C OD1  1 
ATOM 11630 N ND2  . ASN C 1 285 ? 339.144 347.411 495.448 1.00 117.34 ? 285 ASN C ND2  1 
ATOM 11631 H H    . ASN C 1 285 ? 340.067 350.703 493.227 1.00 105.08 ? 285 ASN C H    1 
ATOM 11632 H HA   . ASN C 1 285 ? 339.836 350.795 495.914 1.00 104.82 ? 285 ASN C HA   1 
ATOM 11633 H HB2  . ASN C 1 285 ? 340.626 348.848 494.184 1.00 106.29 ? 285 ASN C HB2  1 
ATOM 11634 H HB3  . ASN C 1 285 ? 341.698 349.040 495.340 1.00 106.73 ? 285 ASN C HB3  1 
ATOM 11635 H HD21 . ASN C 1 285 ? 339.145 347.319 494.593 1.00 113.77 ? 285 ASN C HD21 1 
ATOM 11636 H HD22 . ASN C 1 285 ? 338.641 346.910 495.933 1.00 114.88 ? 285 ASN C HD22 1 
ATOM 11637 N N    . PHE C 1 286 ? 341.830 352.035 496.573 1.00 97.79  ? 286 PHE C N    1 
ATOM 11638 C CA   . PHE C 1 286 ? 342.961 352.882 496.914 1.00 95.83  ? 286 PHE C CA   1 
ATOM 11639 C C    . PHE C 1 286 ? 343.502 352.500 498.284 1.00 99.45  ? 286 PHE C C    1 
ATOM 11640 O O    . PHE C 1 286 ? 342.789 351.958 499.132 1.00 111.70 ? 286 PHE C O    1 
ATOM 11641 C CB   . PHE C 1 286 ? 342.575 354.367 496.916 1.00 94.63  ? 286 PHE C CB   1 
ATOM 11642 C CG   . PHE C 1 286 ? 342.053 354.862 495.600 1.00 99.67  ? 286 PHE C CG   1 
ATOM 11643 C CD1  . PHE C 1 286 ? 342.920 355.190 494.574 1.00 103.24 ? 286 PHE C CD1  1 
ATOM 11644 C CD2  . PHE C 1 286 ? 340.694 355.006 495.391 1.00 101.81 ? 286 PHE C CD2  1 
ATOM 11645 C CE1  . PHE C 1 286 ? 342.442 355.648 493.363 1.00 97.72  ? 286 PHE C CE1  1 
ATOM 11646 C CE2  . PHE C 1 286 ? 340.210 355.463 494.183 1.00 103.28 ? 286 PHE C CE2  1 
ATOM 11647 C CZ   . PHE C 1 286 ? 341.085 355.785 493.168 1.00 100.46 ? 286 PHE C CZ   1 
ATOM 11648 H H    . PHE C 1 286 ? 341.269 351.937 497.213 1.00 100.73 ? 286 PHE C H    1 
ATOM 11649 H HA   . PHE C 1 286 ? 343.666 352.751 496.262 1.00 99.49  ? 286 PHE C HA   1 
ATOM 11650 H HB2  . PHE C 1 286 ? 341.884 354.509 497.581 1.00 97.54  ? 286 PHE C HB2  1 
ATOM 11651 H HB3  . PHE C 1 286 ? 343.359 354.893 497.140 1.00 97.63  ? 286 PHE C HB3  1 
ATOM 11652 H HD1  . PHE C 1 286 ? 343.837 355.099 494.701 1.00 102.56 ? 286 PHE C HD1  1 
ATOM 11653 H HD2  . PHE C 1 286 ? 340.099 354.790 496.073 1.00 102.00 ? 286 PHE C HD2  1 
ATOM 11654 H HE1  . PHE C 1 286 ? 343.034 355.864 492.680 1.00 97.31  ? 286 PHE C HE1  1 
ATOM 11655 H HE2  . PHE C 1 286 ? 339.294 355.554 494.053 1.00 103.18 ? 286 PHE C HE2  1 
ATOM 11656 H HZ   . PHE C 1 286 ? 340.761 356.093 492.353 1.00 101.77 ? 286 PHE C HZ   1 
ATOM 11657 N N    . SER C 1 287 ? 344.783 352.797 498.488 1.00 94.31  ? 287 SER C N    1 
ATOM 11658 C CA   . SER C 1 287 ? 345.440 352.650 499.776 1.00 94.67  ? 287 SER C CA   1 
ATOM 11659 C C    . SER C 1 287 ? 346.052 353.988 500.158 1.00 98.79  ? 287 SER C C    1 
ATOM 11660 O O    . SER C 1 287 ? 346.472 354.762 499.294 1.00 105.58 ? 287 SER C O    1 
ATOM 11661 C CB   . SER C 1 287 ? 346.523 351.567 499.743 1.00 91.31  ? 287 SER C CB   1 
ATOM 11662 O OG   . SER C 1 287 ? 347.797 352.135 499.497 1.00 90.09  ? 287 SER C OG   1 
ATOM 11663 H H    . SER C 1 287 ? 345.306 353.093 497.876 1.00 96.04  ? 287 SER C H    1 
ATOM 11664 H HA   . SER C 1 287 ? 344.785 352.408 500.450 1.00 97.16  ? 287 SER C HA   1 
ATOM 11665 H HB2  . SER C 1 287 ? 346.541 351.112 500.599 1.00 93.19  ? 287 SER C HB2  1 
ATOM 11666 H HB3  . SER C 1 287 ? 346.317 350.936 499.035 1.00 92.55  ? 287 SER C HB3  1 
ATOM 11667 H HG   . SER C 1 287 ? 348.380 351.531 499.467 1.00 92.31  ? 287 SER C HG   1 
ATOM 11668 N N    . LEU C 1 288 ? 346.103 354.256 501.460 1.00 99.91  ? 288 LEU C N    1 
ATOM 11669 C CA   . LEU C 1 288 ? 346.524 355.561 501.963 1.00 97.92  ? 288 LEU C CA   1 
ATOM 11670 C C    . LEU C 1 288 ? 347.353 355.353 503.221 1.00 98.84  ? 288 LEU C C    1 
ATOM 11671 O O    . LEU C 1 288 ? 346.809 355.021 504.278 1.00 102.00 ? 288 LEU C O    1 
ATOM 11672 C CB   . LEU C 1 288 ? 345.315 356.451 502.249 1.00 91.85  ? 288 LEU C CB   1 
ATOM 11673 C CG   . LEU C 1 288 ? 345.624 357.885 502.675 1.00 95.60  ? 288 LEU C CG   1 
ATOM 11674 C CD1  . LEU C 1 288 ? 346.074 358.708 501.483 1.00 98.86  ? 288 LEU C CD1  1 
ATOM 11675 C CD2  . LEU C 1 288 ? 344.410 358.511 503.335 1.00 103.72 ? 288 LEU C CD2  1 
ATOM 11676 H H    . LEU C 1 288 ? 345.902 353.694 502.077 1.00 98.76  ? 288 LEU C H    1 
ATOM 11677 H HA   . LEU C 1 288 ? 347.079 356.000 501.301 1.00 98.23  ? 288 LEU C HA   1 
ATOM 11678 H HB2  . LEU C 1 288 ? 344.775 356.498 501.445 1.00 94.35  ? 288 LEU C HB2  1 
ATOM 11679 H HB3  . LEU C 1 288 ? 344.798 356.043 502.961 1.00 94.60  ? 288 LEU C HB3  1 
ATOM 11680 H HG   . LEU C 1 288 ? 346.346 357.877 503.323 1.00 96.32  ? 288 LEU C HG   1 
ATOM 11681 H HD11 . LEU C 1 288 ? 346.246 359.617 501.774 1.00 102.93 ? 288 LEU C HD11 1 
ATOM 11682 H HD12 . LEU C 1 288 ? 346.884 358.319 501.118 1.00 96.82  ? 288 LEU C HD12 1 
ATOM 11683 H HD13 . LEU C 1 288 ? 345.372 358.703 500.813 1.00 100.20 ? 288 LEU C HD13 1 
ATOM 11684 H HD21 . LEU C 1 288 ? 344.561 359.464 503.437 1.00 105.13 ? 288 LEU C HD21 1 
ATOM 11685 H HD22 . LEU C 1 288 ? 343.634 358.357 502.774 1.00 100.86 ? 288 LEU C HD22 1 
ATOM 11686 H HD23 . LEU C 1 288 ? 344.277 358.101 504.203 1.00 103.76 ? 288 LEU C HD23 1 
ATOM 11687 N N    . THR C 1 289 ? 348.662 355.554 503.109 1.00 94.75  ? 289 THR C N    1 
ATOM 11688 C CA   . THR C 1 289 ? 349.571 355.464 504.242 1.00 97.67  ? 289 THR C CA   1 
ATOM 11689 C C    . THR C 1 289 ? 349.790 356.856 504.814 1.00 100.00 ? 289 THR C C    1 
ATOM 11690 O O    . THR C 1 289 ? 350.118 357.789 504.075 1.00 103.23 ? 289 THR C O    1 
ATOM 11691 C CB   . THR C 1 289 ? 350.909 354.851 503.822 1.00 94.33  ? 289 THR C CB   1 
ATOM 11692 O OG1  . THR C 1 289 ? 350.675 353.649 503.079 1.00 94.18  ? 289 THR C OG1  1 
ATOM 11693 C CG2  . THR C 1 289 ? 351.757 354.533 505.042 1.00 97.72  ? 289 THR C CG2  1 
ATOM 11694 H H    . THR C 1 289 ? 349.054 355.748 502.369 1.00 95.94  ? 289 THR C H    1 
ATOM 11695 H HA   . THR C 1 289 ? 349.180 354.904 504.931 1.00 98.93  ? 289 THR C HA   1 
ATOM 11696 H HB   . THR C 1 289 ? 351.393 355.483 503.269 1.00 94.49  ? 289 THR C HB   1 
ATOM 11697 H HG1  . THR C 1 289 ? 351.407 353.304 502.854 1.00 95.89  ? 289 THR C HG1  1 
ATOM 11698 H HG21 . THR C 1 289 ? 352.575 354.089 504.768 1.00 97.65  ? 289 THR C HG21 1 
ATOM 11699 H HG22 . THR C 1 289 ? 351.986 355.351 505.511 1.00 95.40  ? 289 THR C HG22 1 
ATOM 11700 H HG23 . THR C 1 289 ? 351.268 353.950 505.643 1.00 99.41  ? 289 THR C HG23 1 
ATOM 11701 N N    . LEU C 1 290 ? 349.607 356.993 506.124 1.00 96.96  ? 290 LEU C N    1 
ATOM 11702 C CA   . LEU C 1 290 ? 349.735 358.269 506.810 1.00 90.50  ? 290 LEU C CA   1 
ATOM 11703 C C    . LEU C 1 290 ? 350.790 358.167 507.901 1.00 95.87  ? 290 LEU C C    1 
ATOM 11704 O O    . LEU C 1 290 ? 350.955 357.120 508.531 1.00 102.98 ? 290 LEU C O    1 
ATOM 11705 C CB   . LEU C 1 290 ? 348.402 358.703 507.429 1.00 92.27  ? 290 LEU C CB   1 
ATOM 11706 C CG   . LEU C 1 290 ? 347.570 359.719 506.647 1.00 95.85  ? 290 LEU C CG   1 
ATOM 11707 C CD1  . LEU C 1 290 ? 346.216 359.907 507.305 1.00 105.09 ? 290 LEU C CD1  1 
ATOM 11708 C CD2  . LEU C 1 290 ? 348.292 361.045 506.552 1.00 99.24  ? 290 LEU C CD2  1 
ATOM 11709 H H    . LEU C 1 290 ? 349.402 356.342 506.648 1.00 97.23  ? 290 LEU C H    1 
ATOM 11710 H HA   . LEU C 1 290 ? 350.020 358.944 506.177 1.00 93.84  ? 290 LEU C HA   1 
ATOM 11711 H HB2  . LEU C 1 290 ? 347.852 357.912 507.545 1.00 94.15  ? 290 LEU C HB2  1 
ATOM 11712 H HB3  . LEU C 1 290 ? 348.586 359.093 508.298 1.00 94.37  ? 290 LEU C HB3  1 
ATOM 11713 H HG   . LEU C 1 290 ? 347.426 359.387 505.747 1.00 95.71  ? 290 LEU C HG   1 
ATOM 11714 H HD11 . LEU C 1 290 ? 345.655 360.443 506.723 1.00 102.24 ? 290 LEU C HD11 1 
ATOM 11715 H HD12 . LEU C 1 290 ? 345.812 359.039 507.449 1.00 101.86 ? 290 LEU C HD12 1 
ATOM 11716 H HD13 . LEU C 1 290 ? 346.339 360.359 508.154 1.00 105.10 ? 290 LEU C HD13 1 
ATOM 11717 H HD21 . LEU C 1 290 ? 347.751 361.659 506.032 1.00 100.74 ? 290 LEU C HD21 1 
ATOM 11718 H HD22 . LEU C 1 290 ? 348.424 361.396 507.447 1.00 99.48  ? 290 LEU C HD22 1 
ATOM 11719 H HD23 . LEU C 1 290 ? 349.148 360.913 506.120 1.00 99.03  ? 290 LEU C HD23 1 
ATOM 11720 N N    . PHE C 1 291 ? 351.505 359.268 508.121 1.00 94.74  ? 291 PHE C N    1 
ATOM 11721 C CA   . PHE C 1 291 ? 352.514 359.352 509.170 1.00 97.31  ? 291 PHE C CA   1 
ATOM 11722 C C    . PHE C 1 291 ? 352.276 360.622 509.969 1.00 104.77 ? 291 PHE C C    1 
ATOM 11723 O O    . PHE C 1 291 ? 352.320 361.724 509.413 1.00 107.12 ? 291 PHE C O    1 
ATOM 11724 C CB   . PHE C 1 291 ? 353.927 359.345 508.586 1.00 96.41  ? 291 PHE C CB   1 
ATOM 11725 C CG   . PHE C 1 291 ? 354.984 359.775 509.560 1.00 96.61  ? 291 PHE C CG   1 
ATOM 11726 C CD1  . PHE C 1 291 ? 355.291 358.991 510.657 1.00 99.64  ? 291 PHE C CD1  1 
ATOM 11727 C CD2  . PHE C 1 291 ? 355.671 360.962 509.381 1.00 100.82 ? 291 PHE C CD2  1 
ATOM 11728 C CE1  . PHE C 1 291 ? 356.262 359.382 511.556 1.00 101.58 ? 291 PHE C CE1  1 
ATOM 11729 C CE2  . PHE C 1 291 ? 356.643 361.357 510.276 1.00 101.98 ? 291 PHE C CE2  1 
ATOM 11730 C CZ   . PHE C 1 291 ? 356.938 360.566 511.365 1.00 97.97  ? 291 PHE C CZ   1 
ATOM 11731 H H    . PHE C 1 291 ? 351.421 359.993 507.667 1.00 96.35  ? 291 PHE C H    1 
ATOM 11732 H HA   . PHE C 1 291 ? 352.426 358.593 509.768 1.00 97.74  ? 291 PHE C HA   1 
ATOM 11733 H HB2  . PHE C 1 291 ? 354.141 358.445 508.294 1.00 97.81  ? 291 PHE C HB2  1 
ATOM 11734 H HB3  . PHE C 1 291 ? 353.957 359.952 507.829 1.00 97.85  ? 291 PHE C HB3  1 
ATOM 11735 H HD1  . PHE C 1 291 ? 354.837 358.190 510.791 1.00 98.95  ? 291 PHE C HD1  1 
ATOM 11736 H HD2  . PHE C 1 291 ? 355.475 361.499 508.647 1.00 100.06 ? 291 PHE C HD2  1 
ATOM 11737 H HE1  . PHE C 1 291 ? 356.460 358.846 512.290 1.00 101.07 ? 291 PHE C HE1  1 
ATOM 11738 H HE2  . PHE C 1 291 ? 357.098 362.157 510.145 1.00 101.64 ? 291 PHE C HE2  1 
ATOM 11739 H HZ   . PHE C 1 291 ? 357.593 360.831 511.970 1.00 97.10  ? 291 PHE C HZ   1 
ATOM 11740 N N    . TYR C 1 292 ? 352.030 360.467 511.266 1.00 106.73 ? 292 TYR C N    1 
ATOM 11741 C CA   . TYR C 1 292 ? 351.780 361.589 512.160 1.00 106.23 ? 292 TYR C CA   1 
ATOM 11742 C C    . TYR C 1 292 ? 353.033 361.882 512.971 1.00 109.59 ? 292 TYR C C    1 
ATOM 11743 O O    . TYR C 1 292 ? 353.591 360.981 513.606 1.00 112.44 ? 292 TYR C O    1 
ATOM 11744 C CB   . TYR C 1 292 ? 350.612 361.288 513.100 1.00 106.75 ? 292 TYR C CB   1 
ATOM 11745 C CG   . TYR C 1 292 ? 349.364 360.805 512.403 1.00 102.32 ? 292 TYR C CG   1 
ATOM 11746 C CD1  . TYR C 1 292 ? 348.995 361.311 511.167 1.00 103.23 ? 292 TYR C CD1  1 
ATOM 11747 C CD2  . TYR C 1 292 ? 348.556 359.840 512.984 1.00 103.91 ? 292 TYR C CD2  1 
ATOM 11748 C CE1  . TYR C 1 292 ? 347.853 360.871 510.530 1.00 106.49 ? 292 TYR C CE1  1 
ATOM 11749 C CE2  . TYR C 1 292 ? 347.413 359.395 512.356 1.00 105.44 ? 292 TYR C CE2  1 
ATOM 11750 C CZ   . TYR C 1 292 ? 347.066 359.913 511.129 1.00 108.21 ? 292 TYR C CZ   1 
ATOM 11751 O OH   . TYR C 1 292 ? 345.927 359.470 510.499 1.00 114.15 ? 292 TYR C OH   1 
ATOM 11752 H H    . TYR C 1 292 ? 352.003 359.703 511.660 1.00 104.70 ? 292 TYR C H    1 
ATOM 11753 H HA   . TYR C 1 292 ? 351.560 362.377 511.640 1.00 104.91 ? 292 TYR C HA   1 
ATOM 11754 H HB2  . TYR C 1 292 ? 350.886 360.600 513.726 1.00 105.55 ? 292 TYR C HB2  1 
ATOM 11755 H HB3  . TYR C 1 292 ? 350.385 362.098 513.582 1.00 106.59 ? 292 TYR C HB3  1 
ATOM 11756 H HD1  . TYR C 1 292 ? 349.524 361.959 510.761 1.00 104.38 ? 292 TYR C HD1  1 
ATOM 11757 H HD2  . TYR C 1 292 ? 348.787 359.489 513.813 1.00 103.37 ? 292 TYR C HD2  1 
ATOM 11758 H HE1  . TYR C 1 292 ? 347.616 361.220 509.701 1.00 105.35 ? 292 TYR C HE1  1 
ATOM 11759 H HE2  . TYR C 1 292 ? 346.880 358.748 512.758 1.00 105.07 ? 292 TYR C HE2  1 
ATOM 11760 H HH   . TYR C 1 292 ? 345.532 358.909 510.983 1.00 109.59 ? 292 TYR C HH   1 
ATOM 11761 N N    . GLU C 1 293 ? 353.474 363.139 512.944 1.00 111.67 ? 293 GLU C N    1 
ATOM 11762 C CA   . GLU C 1 293 ? 354.609 363.535 513.768 1.00 116.52 ? 293 GLU C CA   1 
ATOM 11763 C C    . GLU C 1 293 ? 354.146 363.877 515.181 1.00 118.73 ? 293 GLU C C    1 
ATOM 11764 O O    . GLU C 1 293 ? 354.807 363.519 516.161 1.00 117.41 ? 293 GLU C O    1 
ATOM 11765 C CB   . GLU C 1 293 ? 355.327 364.722 513.122 1.00 115.73 ? 293 GLU C CB   1 
ATOM 11766 C CG   . GLU C 1 293 ? 356.455 365.340 513.940 1.00 121.26 ? 293 GLU C CG   1 
ATOM 11767 C CD   . GLU C 1 293 ? 357.418 364.309 514.504 1.00 127.61 ? 293 GLU C CD   1 
ATOM 11768 O OE1  . GLU C 1 293 ? 358.497 364.118 513.905 1.00 130.85 ? 293 GLU C OE1  1 
ATOM 11769 O OE2  . GLU C 1 293 ? 357.113 363.700 515.548 1.00 128.90 ? 293 GLU C OE2  1 
ATOM 11770 H H    . GLU C 1 293 ? 353.140 363.769 512.464 1.00 110.97 ? 293 GLU C H    1 
ATOM 11771 H HA   . GLU C 1 293 ? 355.234 362.796 513.825 1.00 115.18 ? 293 GLU C HA   1 
ATOM 11772 H HB2  . GLU C 1 293 ? 355.708 364.427 512.280 1.00 115.43 ? 293 GLU C HB2  1 
ATOM 11773 H HB3  . GLU C 1 293 ? 354.674 365.420 512.955 1.00 115.94 ? 293 GLU C HB3  1 
ATOM 11774 H HG2  . GLU C 1 293 ? 356.963 365.939 513.371 1.00 122.05 ? 293 GLU C HG2  1 
ATOM 11775 H HG3  . GLU C 1 293 ? 356.079 365.833 514.682 1.00 121.74 ? 293 GLU C HG3  1 
ATOM 11776 N N    . LYS C 1 294 ? 353.000 364.543 515.301 1.00 120.03 ? 294 LYS C N    1 
ATOM 11777 C CA   . LYS C 1 294 ? 352.374 364.825 516.583 1.00 116.18 ? 294 LYS C CA   1 
ATOM 11778 C C    . LYS C 1 294 ? 351.098 364.004 516.710 1.00 117.61 ? 294 LYS C C    1 
ATOM 11779 O O    . LYS C 1 294 ? 350.403 363.753 515.722 1.00 118.24 ? 294 LYS C O    1 
ATOM 11780 C CB   . LYS C 1 294 ? 352.042 366.315 516.732 1.00 116.05 ? 294 LYS C CB   1 
ATOM 11781 C CG   . LYS C 1 294 ? 353.163 367.148 517.325 1.00 116.99 ? 294 LYS C CG   1 
ATOM 11782 C CD   . LYS C 1 294 ? 354.263 367.382 516.310 1.00 116.66 ? 294 LYS C CD   1 
ATOM 11783 C CE   . LYS C 1 294 ? 355.387 368.228 516.882 1.00 113.60 ? 294 LYS C CE   1 
ATOM 11784 N NZ   . LYS C 1 294 ? 356.695 367.926 516.238 1.00 114.19 ? 294 LYS C NZ   1 
ATOM 11785 H H    . LYS C 1 294 ? 352.556 364.849 514.631 1.00 118.48 ? 294 LYS C H    1 
ATOM 11786 H HA   . LYS C 1 294 ? 352.973 364.571 517.302 1.00 116.17 ? 294 LYS C HA   1 
ATOM 11787 H HB2  . LYS C 1 294 ? 351.841 366.677 515.855 1.00 117.55 ? 294 LYS C HB2  1 
ATOM 11788 H HB3  . LYS C 1 294 ? 351.268 366.407 517.310 1.00 114.50 ? 294 LYS C HB3  1 
ATOM 11789 H HG2  . LYS C 1 294 ? 352.814 368.011 517.599 1.00 115.50 ? 294 LYS C HG2  1 
ATOM 11790 H HG3  . LYS C 1 294 ? 353.544 366.682 518.086 1.00 116.88 ? 294 LYS C HG3  1 
ATOM 11791 H HD2  . LYS C 1 294 ? 354.631 366.526 516.047 1.00 117.62 ? 294 LYS C HD2  1 
ATOM 11792 H HD3  . LYS C 1 294 ? 353.897 367.843 515.539 1.00 116.23 ? 294 LYS C HD3  1 
ATOM 11793 H HE2  . LYS C 1 294 ? 355.186 369.166 516.736 1.00 112.59 ? 294 LYS C HE2  1 
ATOM 11794 H HE3  . LYS C 1 294 ? 355.469 368.047 517.832 1.00 115.68 ? 294 LYS C HE3  1 
ATOM 11795 H HZ1  . LYS C 1 294 ? 357.329 368.451 516.577 1.00 115.99 ? 294 LYS C HZ1  1 
ATOM 11796 H HZ2  . LYS C 1 294 ? 356.915 367.076 516.381 1.00 116.39 ? 294 LYS C HZ2  1 
ATOM 11797 H HZ3  . LYS C 1 294 ? 356.640 368.068 515.361 1.00 115.59 ? 294 LYS C HZ3  1 
ATOM 11798 N N    . ALA C 1 295 ? 350.795 363.589 517.932 1.00 121.93 ? 295 ALA C N    1 
ATOM 11799 C CA   . ALA C 1 295 ? 349.613 362.776 518.172 1.00 118.47 ? 295 ALA C CA   1 
ATOM 11800 C C    . ALA C 1 295 ? 348.361 363.555 517.778 1.00 117.25 ? 295 ALA C C    1 
ATOM 11801 O O    . ALA C 1 295 ? 348.142 364.659 518.299 1.00 120.97 ? 295 ALA C O    1 
ATOM 11802 C CB   . ALA C 1 295 ? 349.539 362.367 519.639 1.00 117.88 ? 295 ALA C CB   1 
ATOM 11803 H H    . ALA C 1 295 ? 351.256 363.763 518.637 1.00 120.62 ? 295 ALA C H    1 
ATOM 11804 H HA   . ALA C 1 295 ? 349.676 361.969 517.641 1.00 117.02 ? 295 ALA C HA   1 
ATOM 11805 H HB1  . ALA C 1 295 ? 348.745 361.826 519.776 1.00 117.10 ? 295 ALA C HB1  1 
ATOM 11806 H HB2  . ALA C 1 295 ? 350.332 361.857 519.865 1.00 117.97 ? 295 ALA C HB2  1 
ATOM 11807 H HB3  . ALA C 1 295 ? 349.492 363.167 520.186 1.00 118.66 ? 295 ALA C HB3  1 
ATOM 11808 N N    . PRO C 1 296 ? 347.524 363.037 516.885 1.00 116.03 ? 296 PRO C N    1 
ATOM 11809 C CA   . PRO C 1 296 ? 346.312 363.756 516.491 1.00 120.18 ? 296 PRO C CA   1 
ATOM 11810 C C    . PRO C 1 296 ? 345.141 363.451 517.419 1.00 121.29 ? 296 PRO C C    1 
ATOM 11811 O O    . PRO C 1 296 ? 345.201 362.571 518.278 1.00 121.64 ? 296 PRO C O    1 
ATOM 11812 C CB   . PRO C 1 296 ? 346.043 363.224 515.080 1.00 120.50 ? 296 PRO C CB   1 
ATOM 11813 C CG   . PRO C 1 296 ? 346.547 361.831 515.121 1.00 117.66 ? 296 PRO C CG   1 
ATOM 11814 C CD   . PRO C 1 296 ? 347.707 361.809 516.090 1.00 115.50 ? 296 PRO C CD   1 
ATOM 11815 H HA   . PRO C 1 296 ? 346.471 364.713 516.455 1.00 118.93 ? 296 PRO C HA   1 
ATOM 11816 H HB2  . PRO C 1 296 ? 345.091 363.242 514.896 1.00 120.45 ? 296 PRO C HB2  1 
ATOM 11817 H HB3  . PRO C 1 296 ? 346.532 363.750 514.429 1.00 118.23 ? 296 PRO C HB3  1 
ATOM 11818 H HG2  . PRO C 1 296 ? 345.840 361.243 515.429 1.00 116.27 ? 296 PRO C HG2  1 
ATOM 11819 H HG3  . PRO C 1 296 ? 346.840 361.572 514.235 1.00 113.95 ? 296 PRO C HG3  1 
ATOM 11820 H HD2  . PRO C 1 296 ? 347.655 361.026 516.660 1.00 115.34 ? 296 PRO C HD2  1 
ATOM 11821 H HD3  . PRO C 1 296 ? 348.547 361.843 515.606 1.00 114.80 ? 296 PRO C HD3  1 
ATOM 11822 N N    . VAL C 1 297 ? 344.061 364.209 517.221 1.00 123.71 ? 297 VAL C N    1 
ATOM 11823 C CA   . VAL C 1 297 ? 342.838 363.965 517.980 1.00 127.09 ? 297 VAL C CA   1 
ATOM 11824 C C    . VAL C 1 297 ? 342.284 362.585 517.657 1.00 124.33 ? 297 VAL C C    1 
ATOM 11825 O O    . VAL C 1 297 ? 341.877 361.835 518.552 1.00 123.51 ? 297 VAL C O    1 
ATOM 11826 C CB   . VAL C 1 297 ? 341.803 365.067 517.695 1.00 128.64 ? 297 VAL C CB   1 
ATOM 11827 C CG1  . VAL C 1 297 ? 340.557 364.860 518.543 1.00 128.26 ? 297 VAL C CG1  1 
ATOM 11828 C CG2  . VAL C 1 297 ? 342.402 366.437 517.950 1.00 127.98 ? 297 VAL C CG2  1 
ATOM 11829 H H    . VAL C 1 297 ? 344.012 364.857 516.659 1.00 123.38 ? 297 VAL C H    1 
ATOM 11830 H HA   . VAL C 1 297 ? 343.046 363.988 518.928 1.00 125.98 ? 297 VAL C HA   1 
ATOM 11831 H HB   . VAL C 1 297 ? 341.542 365.022 516.762 1.00 127.43 ? 297 VAL C HB   1 
ATOM 11832 H HG11 . VAL C 1 297 ? 339.984 365.638 518.456 1.00 127.67 ? 297 VAL C HG11 1 
ATOM 11833 H HG12 . VAL C 1 297 ? 340.088 364.070 518.233 1.00 128.01 ? 297 VAL C HG12 1 
ATOM 11834 H HG13 . VAL C 1 297 ? 340.821 364.747 519.470 1.00 127.39 ? 297 VAL C HG13 1 
ATOM 11835 H HG21 . VAL C 1 297 ? 341.698 367.103 517.898 1.00 128.14 ? 297 VAL C HG21 1 
ATOM 11836 H HG22 . VAL C 1 297 ? 342.801 366.446 518.833 1.00 128.03 ? 297 VAL C HG22 1 
ATOM 11837 H HG23 . VAL C 1 297 ? 343.078 366.619 517.279 1.00 127.85 ? 297 VAL C HG23 1 
ATOM 11838 N N    . SER C 1 298 ? 342.258 362.229 516.375 1.00 121.82 ? 298 SER C N    1 
ATOM 11839 C CA   . SER C 1 298 ? 341.738 360.940 515.947 1.00 124.35 ? 298 SER C CA   1 
ATOM 11840 C C    . SER C 1 298 ? 342.485 360.496 514.699 1.00 125.85 ? 298 SER C C    1 
ATOM 11841 O O    . SER C 1 298 ? 343.080 361.307 513.985 1.00 126.45 ? 298 SER C O    1 
ATOM 11842 C CB   . SER C 1 298 ? 340.232 361.006 515.672 1.00 122.27 ? 298 SER C CB   1 
ATOM 11843 O OG   . SER C 1 298 ? 339.977 361.388 514.332 1.00 124.96 ? 298 SER C OG   1 
ATOM 11844 H H    . SER C 1 298 ? 342.540 362.723 515.730 1.00 123.41 ? 298 SER C H    1 
ATOM 11845 H HA   . SER C 1 298 ? 341.892 360.283 516.643 1.00 124.58 ? 298 SER C HA   1 
ATOM 11846 H HB2  . SER C 1 298 ? 339.844 360.131 515.830 1.00 123.48 ? 298 SER C HB2  1 
ATOM 11847 H HB3  . SER C 1 298 ? 339.831 361.659 516.268 1.00 122.48 ? 298 SER C HB3  1 
ATOM 11848 H HG   . SER C 1 298 ? 339.149 361.413 514.193 1.00 124.79 ? 298 SER C HG   1 
ATOM 11849 N N    . GLY C 1 299 ? 342.442 359.192 514.442 1.00 121.90 ? 299 GLY C N    1 
ATOM 11850 C CA   . GLY C 1 299 ? 343.106 358.632 513.283 1.00 116.02 ? 299 GLY C CA   1 
ATOM 11851 C C    . GLY C 1 299 ? 342.291 358.797 512.019 1.00 116.30 ? 299 GLY C C    1 
ATOM 11852 O O    . GLY C 1 299 ? 341.735 359.870 511.768 1.00 119.45 ? 299 GLY C O    1 
ATOM 11853 H H    . GLY C 1 299 ? 342.032 358.613 514.928 1.00 122.03 ? 299 GLY C H    1 
ATOM 11854 H HA2  . GLY C 1 299 ? 343.962 359.070 513.157 1.00 117.10 ? 299 GLY C HA2  1 
ATOM 11855 H HA3  . GLY C 1 299 ? 343.263 357.685 513.427 1.00 116.64 ? 299 GLY C HA3  1 
ATOM 11856 N N    . LEU C 1 300 ? 342.211 357.742 511.214 1.00 114.32 ? 300 LEU C N    1 
ATOM 11857 C CA   . LEU C 1 300 ? 341.454 357.759 509.972 1.00 112.45 ? 300 LEU C CA   1 
ATOM 11858 C C    . LEU C 1 300 ? 340.062 357.195 510.219 1.00 108.52 ? 300 LEU C C    1 
ATOM 11859 O O    . LEU C 1 300 ? 339.918 356.125 510.820 1.00 107.86 ? 300 LEU C O    1 
ATOM 11860 C CB   . LEU C 1 300 ? 342.164 356.950 508.887 1.00 113.50 ? 300 LEU C CB   1 
ATOM 11861 C CG   . LEU C 1 300 ? 343.332 357.645 508.187 1.00 108.95 ? 300 LEU C CG   1 
ATOM 11862 C CD1  . LEU C 1 300 ? 344.173 356.629 507.435 1.00 108.30 ? 300 LEU C CD1  1 
ATOM 11863 C CD2  . LEU C 1 300 ? 342.831 358.729 507.248 1.00 104.62 ? 300 LEU C CD2  1 
ATOM 11864 H H    . LEU C 1 300 ? 342.597 356.990 511.371 1.00 114.22 ? 300 LEU C H    1 
ATOM 11865 H HA   . LEU C 1 300 ? 341.362 358.674 509.661 1.00 112.18 ? 300 LEU C HA   1 
ATOM 11866 H HB2  . LEU C 1 300 ? 342.511 356.139 509.290 1.00 114.48 ? 300 LEU C HB2  1 
ATOM 11867 H HB3  . LEU C 1 300 ? 341.515 356.718 508.204 1.00 111.58 ? 300 LEU C HB3  1 
ATOM 11868 H HG   . LEU C 1 300 ? 343.897 358.065 508.855 1.00 108.87 ? 300 LEU C HG   1 
ATOM 11869 H HD11 . LEU C 1 300 ? 344.888 357.089 506.969 1.00 105.52 ? 300 LEU C HD11 1 
ATOM 11870 H HD12 . LEU C 1 300 ? 344.545 355.996 508.069 1.00 109.24 ? 300 LEU C HD12 1 
ATOM 11871 H HD13 . LEU C 1 300 ? 343.609 356.166 506.797 1.00 107.18 ? 300 LEU C HD13 1 
ATOM 11872 H HD21 . LEU C 1 300 ? 343.585 359.104 506.767 1.00 104.11 ? 300 LEU C HD21 1 
ATOM 11873 H HD22 . LEU C 1 300 ? 342.202 358.337 506.623 1.00 106.50 ? 300 LEU C HD22 1 
ATOM 11874 H HD23 . LEU C 1 300 ? 342.393 359.421 507.769 1.00 105.69 ? 300 LEU C HD23 1 
ATOM 11875 N N    . GLU C 1 301 ? 339.045 357.917 509.758 1.00 109.97 ? 301 GLU C N    1 
ATOM 11876 C CA   . GLU C 1 301 ? 337.659 357.503 509.901 1.00 114.88 ? 301 GLU C CA   1 
ATOM 11877 C C    . GLU C 1 301 ? 336.955 357.620 508.558 1.00 116.19 ? 301 GLU C C    1 
ATOM 11878 O O    . GLU C 1 301 ? 337.254 358.510 507.757 1.00 119.29 ? 301 GLU C O    1 
ATOM 11879 C CB   . GLU C 1 301 ? 336.924 358.349 510.946 1.00 118.71 ? 301 GLU C CB   1 
ATOM 11880 C CG   . GLU C 1 301 ? 335.475 357.944 511.154 1.00 123.90 ? 301 GLU C CG   1 
ATOM 11881 C CD   . GLU C 1 301 ? 334.865 358.568 512.392 1.00 128.43 ? 301 GLU C CD   1 
ATOM 11882 O OE1  . GLU C 1 301 ? 333.640 358.813 512.393 1.00 129.87 ? 301 GLU C OE1  1 
ATOM 11883 O OE2  . GLU C 1 301 ? 335.609 358.814 513.364 1.00 131.80 ? 301 GLU C OE2  1 
ATOM 11884 H H    . GLU C 1 301 ? 339.137 358.667 509.349 1.00 112.09 ? 301 GLU C H    1 
ATOM 11885 H HA   . GLU C 1 301 ? 337.625 356.575 510.181 1.00 114.62 ? 301 GLU C HA   1 
ATOM 11886 H HB2  . GLU C 1 301 ? 337.383 358.261 511.795 1.00 119.14 ? 301 GLU C HB2  1 
ATOM 11887 H HB3  . GLU C 1 301 ? 336.934 359.276 510.661 1.00 118.00 ? 301 GLU C HB3  1 
ATOM 11888 H HG2  . GLU C 1 301 ? 334.953 358.228 510.387 1.00 123.92 ? 301 GLU C HG2  1 
ATOM 11889 H HG3  . GLU C 1 301 ? 335.426 356.979 511.248 1.00 123.05 ? 301 GLU C HG3  1 
ATOM 11890 N N    . ASN C 1 302 ? 336.010 356.715 508.323 1.00 112.65 ? 302 ASN C N    1 
ATOM 11891 C CA   . ASN C 1 302 ? 335.262 356.690 507.071 1.00 114.47 ? 302 ASN C CA   1 
ATOM 11892 C C    . ASN C 1 302 ? 334.258 357.835 507.077 1.00 116.91 ? 302 ASN C C    1 
ATOM 11893 O O    . ASN C 1 302 ? 333.312 357.838 507.870 1.00 118.68 ? 302 ASN C O    1 
ATOM 11894 C CB   . ASN C 1 302 ? 334.562 355.346 506.898 1.00 115.32 ? 302 ASN C CB   1 
ATOM 11895 C CG   . ASN C 1 302 ? 333.477 355.387 505.844 1.00 119.23 ? 302 ASN C CG   1 
ATOM 11896 O OD1  . ASN C 1 302 ? 333.615 356.057 504.821 1.00 117.96 ? 302 ASN C OD1  1 
ATOM 11897 N ND2  . ASN C 1 302 ? 332.388 354.668 506.088 1.00 120.89 ? 302 ASN C ND2  1 
ATOM 11898 H H    . ASN C 1 302 ? 335.782 356.098 508.877 1.00 114.57 ? 302 ASN C H    1 
ATOM 11899 H HA   . ASN C 1 302 ? 335.871 356.818 506.327 1.00 115.39 ? 302 ASN C HA   1 
ATOM 11900 H HB2  . ASN C 1 302 ? 335.215 354.684 506.630 1.00 114.78 ? 302 ASN C HB2  1 
ATOM 11901 H HB3  . ASN C 1 302 ? 334.155 355.090 507.740 1.00 117.17 ? 302 ASN C HB3  1 
ATOM 11902 H HD21 . ASN C 1 302 ? 332.328 354.211 506.814 1.00 119.87 ? 302 ASN C HD21 1 
ATOM 11903 H HD22 . ASN C 1 302 ? 331.743 354.658 505.519 1.00 120.03 ? 302 ASN C HD22 1 
ATOM 11904 N N    . ALA C 1 303 ? 334.459 358.810 506.189 1.00 113.82 ? 303 ALA C N    1 
ATOM 11905 C CA   . ALA C 1 303 ? 333.560 359.957 506.129 1.00 115.71 ? 303 ALA C CA   1 
ATOM 11906 C C    . ALA C 1 303 ? 332.296 359.620 505.347 1.00 123.01 ? 303 ALA C C    1 
ATOM 11907 O O    . ALA C 1 303 ? 331.187 359.661 505.888 1.00 125.49 ? 303 ALA C O    1 
ATOM 11908 C CB   . ALA C 1 303 ? 334.280 361.152 505.501 1.00 111.69 ? 303 ALA C CB   1 
ATOM 11909 H H    . ALA C 1 303 ? 335.101 358.829 505.617 1.00 115.19 ? 303 ALA C H    1 
ATOM 11910 H HA   . ALA C 1 303 ? 333.298 360.202 507.030 1.00 116.54 ? 303 ALA C HA   1 
ATOM 11911 H HB1  . ALA C 1 303 ? 333.681 361.916 505.497 1.00 112.47 ? 303 ALA C HB1  1 
ATOM 11912 H HB2  . ALA C 1 303 ? 335.071 361.354 506.024 1.00 112.91 ? 303 ALA C HB2  1 
ATOM 11913 H HB3  . ALA C 1 303 ? 334.534 360.925 504.593 1.00 113.09 ? 303 ALA C HB3  1 
ATOM 11914 N N    . ASP C 1 304 ? 332.449 359.289 504.063 1.00 124.21 ? 304 ASP C N    1 
ATOM 11915 C CA   . ASP C 1 304 ? 331.315 358.872 503.248 1.00 121.87 ? 304 ASP C CA   1 
ATOM 11916 C C    . ASP C 1 304 ? 331.684 357.770 502.261 1.00 118.60 ? 304 ASP C C    1 
ATOM 11917 O O    . ASP C 1 304 ? 330.871 357.451 501.384 1.00 112.91 ? 304 ASP C O    1 
ATOM 11918 C CB   . ASP C 1 304 ? 330.717 360.068 502.490 1.00 120.23 ? 304 ASP C CB   1 
ATOM 11919 C CG   . ASP C 1 304 ? 331.773 360.949 501.844 1.00 122.95 ? 304 ASP C CG   1 
ATOM 11920 O OD1  . ASP C 1 304 ? 331.401 362.002 501.286 1.00 125.20 ? 304 ASP C OD1  1 
ATOM 11921 O OD2  . ASP C 1 304 ? 332.968 360.590 501.877 1.00 121.69 ? 304 ASP C OD2  1 
ATOM 11922 H H    . ASP C 1 304 ? 333.202 359.292 503.646 1.00 121.55 ? 304 ASP C H    1 
ATOM 11923 H HA   . ASP C 1 304 ? 330.625 358.520 503.832 1.00 120.91 ? 304 ASP C HA   1 
ATOM 11924 H HB2  . ASP C 1 304 ? 330.132 359.740 501.790 1.00 120.38 ? 304 ASP C HB2  1 
ATOM 11925 H HB3  . ASP C 1 304 ? 330.213 360.615 503.113 1.00 120.43 ? 304 ASP C HB3  1 
ATOM 11926 N N    . ALA C 1 305 ? 332.869 357.179 502.374 1.00 116.98 ? 305 ALA C N    1 
ATOM 11927 C CA   . ALA C 1 305 ? 333.303 356.143 501.447 1.00 115.18 ? 305 ALA C CA   1 
ATOM 11928 C C    . ALA C 1 305 ? 332.661 354.812 501.832 1.00 117.38 ? 305 ALA C C    1 
ATOM 11929 O O    . ALA C 1 305 ? 331.865 354.724 502.772 1.00 122.29 ? 305 ALA C O    1 
ATOM 11930 C CB   . ALA C 1 305 ? 334.826 356.058 501.427 1.00 109.90 ? 305 ALA C CB   1 
ATOM 11931 H H    . ALA C 1 305 ? 333.447 357.363 502.983 1.00 117.68 ? 305 ALA C H    1 
ATOM 11932 H HA   . ALA C 1 305 ? 333.004 356.372 500.553 1.00 116.98 ? 305 ALA C HA   1 
ATOM 11933 H HB1  . ALA C 1 305 ? 335.096 355.373 500.795 1.00 110.80 ? 305 ALA C HB1  1 
ATOM 11934 H HB2  . ALA C 1 305 ? 335.186 356.917 501.157 1.00 111.65 ? 305 ALA C HB2  1 
ATOM 11935 H HB3  . ALA C 1 305 ? 335.141 355.832 502.316 1.00 113.51 ? 305 ALA C HB3  1 
ATOM 11936 N N    . SER C 1 306 ? 333.004 353.754 501.102 1.00 114.31 ? 306 SER C N    1 
ATOM 11937 C CA   . SER C 1 306 ? 332.453 352.426 501.324 1.00 113.75 ? 306 SER C CA   1 
ATOM 11938 C C    . SER C 1 306 ? 333.587 351.433 501.525 1.00 116.56 ? 306 SER C C    1 
ATOM 11939 O O    . SER C 1 306 ? 334.621 351.518 500.856 1.00 125.58 ? 306 SER C O    1 
ATOM 11940 C CB   . SER C 1 306 ? 331.580 351.986 500.146 1.00 109.99 ? 306 SER C CB   1 
ATOM 11941 O OG   . SER C 1 306 ? 332.102 352.469 498.921 1.00 108.96 ? 306 SER C OG   1 
ATOM 11942 H H    . SER C 1 306 ? 333.570 353.785 500.455 1.00 114.63 ? 306 SER C H    1 
ATOM 11943 H HA   . SER C 1 306 ? 331.906 352.429 502.125 1.00 114.77 ? 306 SER C HA   1 
ATOM 11944 H HB2  . SER C 1 306 ? 331.554 351.017 500.116 1.00 111.18 ? 306 SER C HB2  1 
ATOM 11945 H HB3  . SER C 1 306 ? 330.684 352.338 500.267 1.00 111.49 ? 306 SER C HB3  1 
ATOM 11946 H HG   . SER C 1 306 ? 331.628 352.204 498.280 1.00 111.13 ? 306 SER C HG   1 
ATOM 11947 N N    . ASP C 1 307 ? 333.388 350.494 502.448 1.00 113.62 ? 307 ASP C N    1 
ATOM 11948 C CA   . ASP C 1 307 ? 334.355 349.429 502.708 1.00 116.00 ? 307 ASP C CA   1 
ATOM 11949 C C    . ASP C 1 307 ? 335.720 350.012 503.079 1.00 118.09 ? 307 ASP C C    1 
ATOM 11950 O O    . ASP C 1 307 ? 336.717 349.841 502.375 1.00 117.52 ? 307 ASP C O    1 
ATOM 11951 C CB   . ASP C 1 307 ? 334.464 348.493 501.500 1.00 116.77 ? 307 ASP C CB   1 
ATOM 11952 C CG   . ASP C 1 307 ? 335.431 347.350 501.734 1.00 123.97 ? 307 ASP C CG   1 
ATOM 11953 O OD1  . ASP C 1 307 ? 335.120 346.467 502.560 1.00 134.68 ? 307 ASP C OD1  1 
ATOM 11954 O OD2  . ASP C 1 307 ? 336.502 347.335 501.091 1.00 117.91 ? 307 ASP C OD2  1 
ATOM 11955 H H    . ASP C 1 307 ? 332.688 350.452 502.946 1.00 115.19 ? 307 ASP C H    1 
ATOM 11956 H HA   . ASP C 1 307 ? 334.044 348.903 503.462 1.00 117.69 ? 307 ASP C HA   1 
ATOM 11957 H HB2  . ASP C 1 307 ? 333.591 348.114 501.313 1.00 117.50 ? 307 ASP C HB2  1 
ATOM 11958 H HB3  . ASP C 1 307 ? 334.777 348.999 500.735 1.00 118.33 ? 307 ASP C HB3  1 
ATOM 11959 N N    . PHE C 1 308 ? 335.744 350.715 504.207 1.00 116.46 ? 308 PHE C N    1 
ATOM 11960 C CA   . PHE C 1 308 ? 336.950 351.361 504.706 1.00 111.17 ? 308 PHE C CA   1 
ATOM 11961 C C    . PHE C 1 308 ? 337.534 350.547 505.853 1.00 107.17 ? 308 PHE C C    1 
ATOM 11962 O O    . PHE C 1 308 ? 336.829 350.227 506.815 1.00 106.82 ? 308 PHE C O    1 
ATOM 11963 C CB   . PHE C 1 308 ? 336.646 352.786 505.170 1.00 105.55 ? 308 PHE C CB   1 
ATOM 11964 C CG   . PHE C 1 308 ? 337.671 353.350 506.108 1.00 105.51 ? 308 PHE C CG   1 
ATOM 11965 C CD1  . PHE C 1 308 ? 338.825 353.935 505.620 1.00 110.86 ? 308 PHE C CD1  1 
ATOM 11966 C CD2  . PHE C 1 308 ? 337.478 353.303 507.478 1.00 106.36 ? 308 PHE C CD2  1 
ATOM 11967 C CE1  . PHE C 1 308 ? 339.769 354.457 506.478 1.00 113.69 ? 308 PHE C CE1  1 
ATOM 11968 C CE2  . PHE C 1 308 ? 338.420 353.824 508.341 1.00 110.22 ? 308 PHE C CE2  1 
ATOM 11969 C CZ   . PHE C 1 308 ? 339.566 354.402 507.841 1.00 115.36 ? 308 PHE C CZ   1 
ATOM 11970 H H    . PHE C 1 308 ? 335.058 350.835 504.711 1.00 115.57 ? 308 PHE C H    1 
ATOM 11971 H HA   . PHE C 1 308 ? 337.610 351.407 503.997 1.00 111.70 ? 308 PHE C HA   1 
ATOM 11972 H HB2  . PHE C 1 308 ? 336.603 353.366 504.393 1.00 108.63 ? 308 PHE C HB2  1 
ATOM 11973 H HB3  . PHE C 1 308 ? 335.791 352.786 505.628 1.00 109.79 ? 308 PHE C HB3  1 
ATOM 11974 H HD1  . PHE C 1 308 ? 338.967 353.974 504.702 1.00 110.92 ? 308 PHE C HD1  1 
ATOM 11975 H HD2  . PHE C 1 308 ? 336.706 352.914 507.820 1.00 108.46 ? 308 PHE C HD2  1 
ATOM 11976 H HE1  . PHE C 1 308 ? 340.543 354.847 506.138 1.00 111.50 ? 308 PHE C HE1  1 
ATOM 11977 H HE2  . PHE C 1 308 ? 338.281 353.786 509.260 1.00 109.93 ? 308 PHE C HE2  1 
ATOM 11978 H HZ   . PHE C 1 308 ? 340.202 354.754 508.421 1.00 114.20 ? 308 PHE C HZ   1 
ATOM 11979 N N    . SER C 1 309 ? 338.818 350.216 505.744 1.00 102.77 ? 309 SER C N    1 
ATOM 11980 C CA   . SER C 1 309 ? 339.528 349.470 506.772 1.00 101.61 ? 309 SER C CA   1 
ATOM 11981 C C    . SER C 1 309 ? 340.891 350.106 506.990 1.00 103.36 ? 309 SER C C    1 
ATOM 11982 O O    . SER C 1 309 ? 341.538 350.537 506.033 1.00 110.71 ? 309 SER C O    1 
ATOM 11983 C CB   . SER C 1 309 ? 339.693 347.997 506.380 1.00 98.39  ? 309 SER C CB   1 
ATOM 11984 O OG   . SER C 1 309 ? 340.989 347.753 505.864 1.00 96.42  ? 309 SER C OG   1 
ATOM 11985 H H    . SER C 1 309 ? 339.308 350.418 505.067 1.00 105.61 ? 309 SER C H    1 
ATOM 11986 H HA   . SER C 1 309 ? 339.033 349.512 507.605 1.00 103.97 ? 309 SER C HA   1 
ATOM 11987 H HB2  . SER C 1 309 ? 339.557 347.444 507.166 1.00 99.98  ? 309 SER C HB2  1 
ATOM 11988 H HB3  . SER C 1 309 ? 339.036 347.776 505.701 1.00 101.40 ? 309 SER C HB3  1 
ATOM 11989 H HG   . SER C 1 309 ? 341.059 346.949 505.630 1.00 97.95  ? 309 SER C HG   1 
ATOM 11990 N N    . VAL C 1 310 ? 341.322 350.164 508.248 1.00 98.90  ? 310 VAL C N    1 
ATOM 11991 C CA   . VAL C 1 310 ? 342.589 350.783 508.620 1.00 96.21  ? 310 VAL C CA   1 
ATOM 11992 C C    . VAL C 1 310 ? 343.334 349.843 509.556 1.00 98.07  ? 310 VAL C C    1 
ATOM 11993 O O    . VAL C 1 310 ? 342.740 349.281 510.482 1.00 101.61 ? 310 VAL C O    1 
ATOM 11994 C CB   . VAL C 1 310 ? 342.380 352.156 509.287 1.00 96.45  ? 310 VAL C CB   1 
ATOM 11995 C CG1  . VAL C 1 310 ? 341.498 352.026 510.519 1.00 99.35  ? 310 VAL C CG1  1 
ATOM 11996 C CG2  . VAL C 1 310 ? 343.719 352.780 509.645 1.00 100.06 ? 310 VAL C CG2  1 
ATOM 11997 H H    . VAL C 1 310 ? 340.887 349.844 508.917 1.00 100.62 ? 310 VAL C H    1 
ATOM 11998 H HA   . VAL C 1 310 ? 343.130 350.910 507.827 1.00 98.98  ? 310 VAL C HA   1 
ATOM 11999 H HB   . VAL C 1 310 ? 341.933 352.746 508.660 1.00 100.15 ? 310 VAL C HB   1 
ATOM 12000 H HG11 . VAL C 1 310 ? 341.297 352.914 510.855 1.00 100.94 ? 310 VAL C HG11 1 
ATOM 12001 H HG12 . VAL C 1 310 ? 340.677 351.572 510.277 1.00 99.96  ? 310 VAL C HG12 1 
ATOM 12002 H HG13 . VAL C 1 310 ? 341.971 351.518 511.197 1.00 100.53 ? 310 VAL C HG13 1 
ATOM 12003 H HG21 . VAL C 1 310 ? 343.578 353.711 509.879 1.00 101.85 ? 310 VAL C HG21 1 
ATOM 12004 H HG22 . VAL C 1 310 ? 344.101 352.305 510.399 1.00 99.30  ? 310 VAL C HG22 1 
ATOM 12005 H HG23 . VAL C 1 310 ? 344.310 352.719 508.879 1.00 99.47  ? 310 VAL C HG23 1 
ATOM 12006 N N    . LEU C 1 311 ? 344.631 349.673 509.311 1.00 97.82  ? 311 LEU C N    1 
ATOM 12007 C CA   . LEU C 1 311 ? 345.505 348.837 510.132 1.00 95.54  ? 311 LEU C CA   1 
ATOM 12008 C C    . LEU C 1 311 ? 346.603 349.734 510.694 1.00 97.65  ? 311 LEU C C    1 
ATOM 12009 O O    . LEU C 1 311 ? 347.583 350.032 510.005 1.00 104.65 ? 311 LEU C O    1 
ATOM 12010 C CB   . LEU C 1 311 ? 346.096 347.686 509.321 1.00 94.35  ? 311 LEU C CB   1 
ATOM 12011 C CG   . LEU C 1 311 ? 345.268 347.148 508.152 1.00 98.04  ? 311 LEU C CG   1 
ATOM 12012 C CD1  . LEU C 1 311 ? 346.101 346.190 507.319 1.00 95.94  ? 311 LEU C CD1  1 
ATOM 12013 C CD2  . LEU C 1 311 ? 344.008 346.464 508.653 1.00 98.21  ? 311 LEU C CD2  1 
ATOM 12014 H H    . LEU C 1 311 ? 345.042 350.046 508.656 1.00 98.95  ? 311 LEU C H    1 
ATOM 12015 H HA   . LEU C 1 311 ? 345.001 348.466 510.873 1.00 96.62  ? 311 LEU C HA   1 
ATOM 12016 H HB2  . LEU C 1 311 ? 346.945 347.978 508.953 1.00 95.37  ? 311 LEU C HB2  1 
ATOM 12017 H HB3  . LEU C 1 311 ? 346.251 346.943 509.924 1.00 95.02  ? 311 LEU C HB3  1 
ATOM 12018 H HG   . LEU C 1 311 ? 345.004 347.885 507.580 1.00 98.85  ? 311 LEU C HG   1 
ATOM 12019 H HD11 . LEU C 1 311 ? 345.556 345.847 506.593 1.00 96.58  ? 311 LEU C HD11 1 
ATOM 12020 H HD12 . LEU C 1 311 ? 346.867 346.666 506.962 1.00 95.67  ? 311 LEU C HD12 1 
ATOM 12021 H HD13 . LEU C 1 311 ? 346.399 345.459 507.883 1.00 95.55  ? 311 LEU C HD13 1 
ATOM 12022 H HD21 . LEU C 1 311 ? 343.515 346.118 507.893 1.00 96.56  ? 311 LEU C HD21 1 
ATOM 12023 H HD22 . LEU C 1 311 ? 344.259 345.737 509.244 1.00 98.41  ? 311 LEU C HD22 1 
ATOM 12024 H HD23 . LEU C 1 311 ? 343.467 347.110 509.134 1.00 98.34  ? 311 LEU C HD23 1 
ATOM 12025 N N    . GLY C 1 312 ? 346.445 350.163 511.937 1.00 99.75  ? 312 GLY C N    1 
ATOM 12026 C CA   . GLY C 1 312 ? 347.430 351.021 512.558 1.00 104.37 ? 312 GLY C CA   1 
ATOM 12027 C C    . GLY C 1 312 ? 346.875 351.658 513.816 1.00 111.63 ? 312 GLY C C    1 
ATOM 12028 O O    . GLY C 1 312 ? 345.819 351.276 514.319 1.00 119.11 ? 312 GLY C O    1 
ATOM 12029 H H    . GLY C 1 312 ? 345.774 349.969 512.439 1.00 101.42 ? 312 GLY C H    1 
ATOM 12030 H HA2  . GLY C 1 312 ? 348.217 350.503 512.791 1.00 104.04 ? 312 GLY C HA2  1 
ATOM 12031 H HA3  . GLY C 1 312 ? 347.690 351.722 511.941 1.00 103.26 ? 312 GLY C HA3  1 
ATOM 12032 N N    . GLU C 1 313 ? 347.621 352.643 514.311 1.00 115.11 ? 313 GLU C N    1 
ATOM 12033 C CA   . GLU C 1 313 ? 347.254 353.367 515.517 1.00 122.92 ? 313 GLU C CA   1 
ATOM 12034 C C    . GLU C 1 313 ? 347.580 354.841 515.335 1.00 128.30 ? 313 GLU C C    1 
ATOM 12035 O O    . GLU C 1 313 ? 348.423 355.216 514.517 1.00 130.82 ? 313 GLU C O    1 
ATOM 12036 C CB   . GLU C 1 313 ? 347.984 352.813 516.748 1.00 121.39 ? 313 GLU C CB   1 
ATOM 12037 C CG   . GLU C 1 313 ? 347.420 351.502 517.271 1.00 127.53 ? 313 GLU C CG   1 
ATOM 12038 C CD   . GLU C 1 313 ? 345.967 351.615 517.687 1.00 132.79 ? 313 GLU C CD   1 
ATOM 12039 O OE1  . GLU C 1 313 ? 345.546 352.721 518.086 1.00 126.48 ? 313 GLU C OE1  1 
ATOM 12040 O OE2  . GLU C 1 313 ? 345.245 350.598 517.614 1.00 136.67 ? 313 GLU C OE2  1 
ATOM 12041 H H    . GLU C 1 313 ? 348.357 352.913 513.956 1.00 116.26 ? 313 GLU C H    1 
ATOM 12042 H HA   . GLU C 1 313 ? 346.299 353.286 515.661 1.00 122.67 ? 313 GLU C HA   1 
ATOM 12043 H HB2  . GLU C 1 313 ? 348.914 352.662 516.517 1.00 120.29 ? 313 GLU C HB2  1 
ATOM 12044 H HB3  . GLU C 1 313 ? 347.927 353.465 517.464 1.00 124.01 ? 313 GLU C HB3  1 
ATOM 12045 H HG2  . GLU C 1 313 ? 347.481 350.831 516.572 1.00 125.31 ? 313 GLU C HG2  1 
ATOM 12046 H HG3  . GLU C 1 313 ? 347.934 351.223 518.045 1.00 126.49 ? 313 GLU C HG3  1 
ATOM 12047 N N    . ALA C 1 314 ? 346.894 355.678 516.109 1.00 126.03 ? 314 ALA C N    1 
ATOM 12048 C CA   . ALA C 1 314 ? 347.095 357.121 516.085 1.00 121.71 ? 314 ALA C CA   1 
ATOM 12049 C C    . ALA C 1 314 ? 347.910 357.529 517.306 1.00 124.35 ? 314 ALA C C    1 
ATOM 12050 O O    . ALA C 1 314 ? 347.461 357.352 518.443 1.00 132.13 ? 314 ALA C O    1 
ATOM 12051 C CB   . ALA C 1 314 ? 345.757 357.858 516.060 1.00 116.95 ? 314 ALA C CB   1 
ATOM 12052 H H    . ALA C 1 314 ? 346.292 355.426 516.670 1.00 125.19 ? 314 ALA C H    1 
ATOM 12053 H HA   . ALA C 1 314 ? 347.593 357.366 515.289 1.00 120.83 ? 314 ALA C HA   1 
ATOM 12054 H HB1  . ALA C 1 314 ? 345.923 358.813 516.044 1.00 118.20 ? 314 ALA C HB1  1 
ATOM 12055 H HB2  . ALA C 1 314 ? 345.266 357.594 515.266 1.00 118.68 ? 314 ALA C HB2  1 
ATOM 12056 H HB3  . ALA C 1 314 ? 345.253 357.622 516.855 1.00 120.52 ? 314 ALA C HB3  1 
ATOM 12057 N N    . ALA C 1 315 ? 349.099 358.074 517.068 1.00 119.05 ? 315 ALA C N    1 
ATOM 12058 C CA   . ALA C 1 315 ? 349.995 358.500 518.137 1.00 119.82 ? 315 ALA C CA   1 
ATOM 12059 C C    . ALA C 1 315 ? 351.214 359.149 517.495 1.00 121.84 ? 315 ALA C C    1 
ATOM 12060 O O    . ALA C 1 315 ? 351.398 359.099 516.275 1.00 126.14 ? 315 ALA C O    1 
ATOM 12061 C CB   . ALA C 1 315 ? 350.413 357.335 519.034 1.00 115.84 ? 315 ALA C CB   1 
ATOM 12062 H H    . ALA C 1 315 ? 349.410 358.213 516.279 1.00 119.21 ? 315 ALA C H    1 
ATOM 12063 H HA   . ALA C 1 315 ? 349.549 359.164 518.686 1.00 120.30 ? 315 ALA C HA   1 
ATOM 12064 H HB1  . ALA C 1 315 ? 351.029 357.663 519.708 1.00 117.03 ? 315 ALA C HB1  1 
ATOM 12065 H HB2  . ALA C 1 315 ? 349.626 356.961 519.459 1.00 118.97 ? 315 ALA C HB2  1 
ATOM 12066 H HB3  . ALA C 1 315 ? 350.849 356.660 518.490 1.00 117.06 ? 315 ALA C HB3  1 
ATOM 12067 N N    . ALA C 1 316 ? 352.049 359.757 518.333 1.00 120.03 ? 316 ALA C N    1 
ATOM 12068 C CA   . ALA C 1 316 ? 353.259 360.398 517.837 1.00 118.78 ? 316 ALA C CA   1 
ATOM 12069 C C    . ALA C 1 316 ? 354.183 359.365 517.207 1.00 118.95 ? 316 ALA C C    1 
ATOM 12070 O O    . ALA C 1 316 ? 354.482 358.330 517.810 1.00 119.86 ? 316 ALA C O    1 
ATOM 12071 C CB   . ALA C 1 316 ? 353.975 361.125 518.974 1.00 116.82 ? 316 ALA C CB   1 
ATOM 12072 H H    . ALA C 1 316 ? 351.939 359.811 519.184 1.00 119.17 ? 316 ALA C H    1 
ATOM 12073 H HA   . ALA C 1 316 ? 353.022 361.050 517.159 1.00 117.96 ? 316 ALA C HA   1 
ATOM 12074 H HB1  . ALA C 1 316 ? 354.776 361.546 518.624 1.00 117.58 ? 316 ALA C HB1  1 
ATOM 12075 H HB2  . ALA C 1 316 ? 353.380 361.798 519.341 1.00 117.64 ? 316 ALA C HB2  1 
ATOM 12076 H HB3  . ALA C 1 316 ? 354.211 360.482 519.660 1.00 119.35 ? 316 ALA C HB3  1 
ATOM 12077 N N    . GLY C 1 317 ? 354.634 359.648 515.986 1.00 113.16 ? 317 GLY C N    1 
ATOM 12078 C CA   . GLY C 1 317 ? 355.520 358.760 515.268 1.00 104.36 ? 317 GLY C CA   1 
ATOM 12079 C C    . GLY C 1 317 ? 354.869 357.525 514.689 1.00 107.17 ? 317 GLY C C    1 
ATOM 12080 O O    . GLY C 1 317 ? 355.563 356.726 514.049 1.00 110.46 ? 317 GLY C O    1 
ATOM 12081 H H    . GLY C 1 317 ? 354.435 360.365 515.555 1.00 113.85 ? 317 GLY C H    1 
ATOM 12082 H HA2  . GLY C 1 317 ? 355.929 359.250 514.537 1.00 107.56 ? 317 GLY C HA2  1 
ATOM 12083 H HA3  . GLY C 1 317 ? 356.227 358.471 515.866 1.00 106.83 ? 317 GLY C HA3  1 
ATOM 12084 N N    . SER C 1 318 ? 353.568 357.337 514.885 1.00 112.71 ? 318 SER C N    1 
ATOM 12085 C CA   . SER C 1 318 ? 352.895 356.152 514.378 1.00 114.11 ? 318 SER C CA   1 
ATOM 12086 C C    . SER C 1 318 ? 352.538 356.322 512.905 1.00 112.31 ? 318 SER C C    1 
ATOM 12087 O O    . SER C 1 318 ? 352.530 357.430 512.361 1.00 113.38 ? 318 SER C O    1 
ATOM 12088 C CB   . SER C 1 318 ? 351.635 355.866 515.192 1.00 120.30 ? 318 SER C CB   1 
ATOM 12089 O OG   . SER C 1 318 ? 350.581 356.734 514.815 1.00 122.84 ? 318 SER C OG   1 
ATOM 12090 H H    . SER C 1 318 ? 353.054 357.881 515.307 1.00 115.09 ? 318 SER C H    1 
ATOM 12091 H HA   . SER C 1 318 ? 353.488 355.389 514.460 1.00 113.39 ? 318 SER C HA   1 
ATOM 12092 H HB2  . SER C 1 318 ? 351.359 354.949 515.036 1.00 119.85 ? 318 SER C HB2  1 
ATOM 12093 H HB3  . SER C 1 318 ? 351.830 355.997 516.133 1.00 119.03 ? 318 SER C HB3  1 
ATOM 12094 H HG   . SER C 1 318 ? 349.924 356.623 515.325 1.00 121.42 ? 318 SER C HG   1 
ATOM 12095 N N    . VAL C 1 319 ? 352.239 355.198 512.258 1.00 108.72 ? 319 VAL C N    1 
ATOM 12096 C CA   . VAL C 1 319 ? 351.883 355.167 510.845 1.00 104.44 ? 319 VAL C CA   1 
ATOM 12097 C C    . VAL C 1 319 ? 350.624 354.328 510.679 1.00 103.14 ? 319 VAL C C    1 
ATOM 12098 O O    . VAL C 1 319 ? 350.513 353.239 511.251 1.00 107.41 ? 319 VAL C O    1 
ATOM 12099 C CB   . VAL C 1 319 ? 353.033 354.603 509.984 1.00 99.44  ? 319 VAL C CB   1 
ATOM 12100 C CG1  . VAL C 1 319 ? 352.550 354.290 508.576 1.00 101.40 ? 319 VAL C CG1  1 
ATOM 12101 C CG2  . VAL C 1 319 ? 354.192 355.582 509.948 1.00 96.93  ? 319 VAL C CG2  1 
ATOM 12102 H H    . VAL C 1 319 ? 352.237 354.422 512.627 1.00 109.56 ? 319 VAL C H    1 
ATOM 12103 H HA   . VAL C 1 319 ? 351.690 356.068 510.544 1.00 105.21 ? 319 VAL C HA   1 
ATOM 12104 H HB   . VAL C 1 319 ? 353.350 353.778 510.383 1.00 101.78 ? 319 VAL C HB   1 
ATOM 12105 H HG11 . VAL C 1 319 ? 353.321 354.141 508.007 1.00 101.36 ? 319 VAL C HG11 1 
ATOM 12106 H HG12 . VAL C 1 319 ? 351.998 353.492 508.594 1.00 101.67 ? 319 VAL C HG12 1 
ATOM 12107 H HG13 . VAL C 1 319 ? 352.036 355.040 508.241 1.00 100.92 ? 319 VAL C HG13 1 
ATOM 12108 H HG21 . VAL C 1 319 ? 354.905 355.208 509.407 1.00 100.44 ? 319 VAL C HG21 1 
ATOM 12109 H HG22 . VAL C 1 319 ? 353.887 356.419 509.562 1.00 98.89  ? 319 VAL C HG22 1 
ATOM 12110 H HG23 . VAL C 1 319 ? 354.507 355.731 510.854 1.00 100.78 ? 319 VAL C HG23 1 
ATOM 12111 N N    . GLN C 1 320 ? 349.679 354.836 509.895 1.00 95.70  ? 320 GLN C N    1 
ATOM 12112 C CA   . GLN C 1 320 ? 348.440 354.140 509.586 1.00 92.87  ? 320 GLN C CA   1 
ATOM 12113 C C    . GLN C 1 320 ? 348.455 353.675 508.135 1.00 96.00  ? 320 GLN C C    1 
ATOM 12114 O O    . GLN C 1 320 ? 349.272 354.115 507.322 1.00 102.36 ? 320 GLN C O    1 
ATOM 12115 C CB   . GLN C 1 320 ? 347.231 355.044 509.848 1.00 96.13  ? 320 GLN C CB   1 
ATOM 12116 C CG   . GLN C 1 320 ? 346.847 355.143 511.314 1.00 107.04 ? 320 GLN C CG   1 
ATOM 12117 C CD   . GLN C 1 320 ? 345.402 355.552 511.513 1.00 115.03 ? 320 GLN C CD   1 
ATOM 12118 O OE1  . GLN C 1 320 ? 344.939 356.537 510.940 1.00 120.75 ? 320 GLN C OE1  1 
ATOM 12119 N NE2  . GLN C 1 320 ? 344.680 354.796 512.331 1.00 108.02 ? 320 GLN C NE2  1 
ATOM 12120 H H    . GLN C 1 320 ? 349.734 355.608 509.523 1.00 98.74  ? 320 GLN C H    1 
ATOM 12121 H HA   . GLN C 1 320 ? 348.360 353.357 510.152 1.00 99.48  ? 320 GLN C HA   1 
ATOM 12122 H HB2  . GLN C 1 320 ? 347.436 355.939 509.534 1.00 99.53  ? 320 GLN C HB2  1 
ATOM 12123 H HB3  . GLN C 1 320 ? 346.467 354.693 509.364 1.00 100.42 ? 320 GLN C HB3  1 
ATOM 12124 H HG2  . GLN C 1 320 ? 346.973 354.277 511.733 1.00 107.52 ? 320 GLN C HG2  1 
ATOM 12125 H HG3  . GLN C 1 320 ? 347.408 355.806 511.744 1.00 108.47 ? 320 GLN C HG3  1 
ATOM 12126 H HE21 . GLN C 1 320 ? 345.038 354.114 512.714 1.00 109.86 ? 320 GLN C HE21 1 
ATOM 12127 H HE22 . GLN C 1 320 ? 343.854 354.986 512.477 1.00 110.16 ? 320 GLN C HE22 1 
ATOM 12128 N N    . TRP C 1 321 ? 347.531 352.766 507.815 1.00 95.14  ? 321 TRP C N    1 
ATOM 12129 C CA   . TRP C 1 321 ? 347.494 352.156 506.486 1.00 94.06  ? 321 TRP C CA   1 
ATOM 12130 C C    . TRP C 1 321 ? 346.045 351.760 506.202 1.00 95.49  ? 321 TRP C C    1 
ATOM 12131 O O    . TRP C 1 321 ? 345.595 350.702 506.650 1.00 97.01  ? 321 TRP C O    1 
ATOM 12132 C CB   . TRP C 1 321 ? 348.427 350.958 506.421 1.00 90.34  ? 321 TRP C CB   1 
ATOM 12133 C CG   . TRP C 1 321 ? 348.620 350.392 505.053 1.00 89.85  ? 321 TRP C CG   1 
ATOM 12134 C CD1  . TRP C 1 321 ? 348.063 350.836 503.892 1.00 98.01  ? 321 TRP C CD1  1 
ATOM 12135 C CD2  . TRP C 1 321 ? 349.437 349.270 504.703 1.00 83.81  ? 321 TRP C CD2  1 
ATOM 12136 N NE1  . TRP C 1 321 ? 348.480 350.058 502.839 1.00 102.68 ? 321 TRP C NE1  1 
ATOM 12137 C CE2  . TRP C 1 321 ? 349.325 349.089 503.312 1.00 91.29  ? 321 TRP C CE2  1 
ATOM 12138 C CE3  . TRP C 1 321 ? 350.251 348.399 505.432 1.00 78.59  ? 321 TRP C CE3  1 
ATOM 12139 C CZ2  . TRP C 1 321 ? 349.995 348.076 502.636 1.00 87.87  ? 321 TRP C CZ2  1 
ATOM 12140 C CZ3  . TRP C 1 321 ? 350.915 347.395 504.760 1.00 80.54  ? 321 TRP C CZ3  1 
ATOM 12141 C CH2  . TRP C 1 321 ? 350.784 347.241 503.376 1.00 89.94  ? 321 TRP C CH2  1 
ATOM 12142 H H    . TRP C 1 321 ? 346.916 352.488 508.348 1.00 96.98  ? 321 TRP C H    1 
ATOM 12143 H HA   . TRP C 1 321 ? 347.774 352.805 505.822 1.00 95.10  ? 321 TRP C HA   1 
ATOM 12144 H HB2  . TRP C 1 321 ? 349.298 351.227 506.753 1.00 91.72  ? 321 TRP C HB2  1 
ATOM 12145 H HB3  . TRP C 1 321 ? 348.067 350.254 506.983 1.00 92.36  ? 321 TRP C HB3  1 
ATOM 12146 H HD1  . TRP C 1 321 ? 347.483 351.560 503.822 1.00 95.79  ? 321 TRP C HD1  1 
ATOM 12147 H HE1  . TRP C 1 321 ? 348.249 350.163 502.018 1.00 97.58  ? 321 TRP C HE1  1 
ATOM 12148 H HE3  . TRP C 1 321 ? 350.343 348.496 506.352 1.00 84.56  ? 321 TRP C HE3  1 
ATOM 12149 H HZ2  . TRP C 1 321 ? 349.911 347.970 501.716 1.00 88.30  ? 321 TRP C HZ2  1 
ATOM 12150 H HZ3  . TRP C 1 321 ? 351.460 346.810 505.235 1.00 82.07  ? 321 TRP C HZ3  1 
ATOM 12151 H HH2  . TRP C 1 321 ? 351.244 346.554 502.950 1.00 89.85  ? 321 TRP C HH2  1 
ATOM 12152 N N    . ALA C 1 322 ? 345.339 352.600 505.451 1.00 98.98  ? 322 ALA C N    1 
ATOM 12153 C CA   . ALA C 1 322 ? 343.911 352.436 505.209 1.00 104.93 ? 322 ALA C CA   1 
ATOM 12154 C C    . ALA C 1 322 ? 343.679 352.021 503.763 1.00 102.83 ? 322 ALA C C    1 
ATOM 12155 O O    . ALA C 1 322 ? 344.064 352.742 502.837 1.00 104.42 ? 322 ALA C O    1 
ATOM 12156 C CB   . ALA C 1 322 ? 343.157 353.728 505.518 1.00 103.50 ? 322 ALA C CB   1 
ATOM 12157 H H    . ALA C 1 322 ? 345.673 353.289 505.062 1.00 99.11  ? 322 ALA C H    1 
ATOM 12158 H HA   . ALA C 1 322 ? 343.568 351.737 505.785 1.00 102.85 ? 322 ALA C HA   1 
ATOM 12159 H HB1  . ALA C 1 322 ? 342.216 353.598 505.322 1.00 104.41 ? 322 ALA C HB1  1 
ATOM 12160 H HB2  . ALA C 1 322 ? 343.273 353.944 506.457 1.00 103.25 ? 322 ALA C HB2  1 
ATOM 12161 H HB3  . ALA C 1 322 ? 343.514 354.441 504.966 1.00 102.39 ? 322 ALA C HB3  1 
ATOM 12162 N N    . GLY C 1 323 ? 343.043 350.868 503.575 1.00 98.76  ? 323 GLY C N    1 
ATOM 12163 C CA   . GLY C 1 323 ? 342.657 350.416 502.254 1.00 95.45  ? 323 GLY C CA   1 
ATOM 12164 C C    . GLY C 1 323 ? 341.281 350.913 501.859 1.00 101.67 ? 323 GLY C C    1 
ATOM 12165 O O    . GLY C 1 323 ? 340.322 350.137 501.819 1.00 101.24 ? 323 GLY C O    1 
ATOM 12166 H H    . GLY C 1 323 ? 342.826 350.326 504.206 1.00 100.61 ? 323 GLY C H    1 
ATOM 12167 H HA2  . GLY C 1 323 ? 343.299 350.736 501.601 1.00 98.70  ? 323 GLY C HA2  1 
ATOM 12168 H HA3  . GLY C 1 323 ? 342.652 349.447 502.232 1.00 96.72  ? 323 GLY C HA3  1 
ATOM 12169 N N    . VAL C 1 324 ? 341.172 352.209 501.565 1.00 106.90 ? 324 VAL C N    1 
ATOM 12170 C CA   . VAL C 1 324 ? 339.879 352.795 501.240 1.00 108.16 ? 324 VAL C CA   1 
ATOM 12171 C C    . VAL C 1 324 ? 339.370 352.234 499.918 1.00 107.04 ? 324 VAL C C    1 
ATOM 12172 O O    . VAL C 1 324 ? 340.146 351.853 499.034 1.00 112.43 ? 324 VAL C O    1 
ATOM 12173 C CB   . VAL C 1 324 ? 339.977 354.330 501.181 1.00 109.27 ? 324 VAL C CB   1 
ATOM 12174 C CG1  . VAL C 1 324 ? 338.592 354.946 501.069 1.00 109.05 ? 324 VAL C CG1  1 
ATOM 12175 C CG2  . VAL C 1 324 ? 340.708 354.867 502.401 1.00 111.05 ? 324 VAL C CG2  1 
ATOM 12176 H H    . VAL C 1 324 ? 341.831 352.761 501.542 1.00 104.98 ? 324 VAL C H    1 
ATOM 12177 H HA   . VAL C 1 324 ? 339.241 352.560 501.932 1.00 107.55 ? 324 VAL C HA   1 
ATOM 12178 H HB   . VAL C 1 324 ? 340.482 354.584 500.393 1.00 106.67 ? 324 VAL C HB   1 
ATOM 12179 H HG11 . VAL C 1 324 ? 338.666 355.908 501.171 1.00 106.47 ? 324 VAL C HG11 1 
ATOM 12180 H HG12 . VAL C 1 324 ? 338.220 354.735 500.199 1.00 108.50 ? 324 VAL C HG12 1 
ATOM 12181 H HG13 . VAL C 1 324 ? 338.027 354.583 501.769 1.00 111.26 ? 324 VAL C HG13 1 
ATOM 12182 H HG21 . VAL C 1 324 ? 340.561 355.824 502.461 1.00 109.34 ? 324 VAL C HG21 1 
ATOM 12183 H HG22 . VAL C 1 324 ? 340.361 354.429 503.194 1.00 109.41 ? 324 VAL C HG22 1 
ATOM 12184 H HG23 . VAL C 1 324 ? 341.656 354.683 502.310 1.00 106.78 ? 324 VAL C HG23 1 
ATOM 12185 N N    . LYS C 1 325 ? 338.048 352.178 499.784 1.00 104.34 ? 325 LYS C N    1 
ATOM 12186 C CA   . LYS C 1 325 ? 337.393 351.794 498.543 1.00 105.27 ? 325 LYS C CA   1 
ATOM 12187 C C    . LYS C 1 325 ? 336.325 352.825 498.216 1.00 110.68 ? 325 LYS C C    1 
ATOM 12188 O O    . LYS C 1 325 ? 335.565 353.243 499.094 1.00 117.99 ? 325 LYS C O    1 
ATOM 12189 C CB   . LYS C 1 325 ? 336.769 350.398 498.644 1.00 111.09 ? 325 LYS C CB   1 
ATOM 12190 C CG   . LYS C 1 325 ? 336.153 349.902 497.346 1.00 110.09 ? 325 LYS C CG   1 
ATOM 12191 C CD   . LYS C 1 325 ? 336.169 348.383 497.270 1.00 114.77 ? 325 LYS C CD   1 
ATOM 12192 C CE   . LYS C 1 325 ? 335.016 347.853 496.434 1.00 116.11 ? 325 LYS C CE   1 
ATOM 12193 N NZ   . LYS C 1 325 ? 333.783 347.649 497.245 1.00 120.44 ? 325 LYS C NZ   1 
ATOM 12194 H H    . LYS C 1 325 ? 337.496 352.364 500.417 1.00 108.95 ? 325 LYS C H    1 
ATOM 12195 H HA   . LYS C 1 325 ? 338.042 351.787 497.822 1.00 106.65 ? 325 LYS C HA   1 
ATOM 12196 H HB2  . LYS C 1 325 ? 337.458 349.767 498.904 1.00 111.00 ? 325 LYS C HB2  1 
ATOM 12197 H HB3  . LYS C 1 325 ? 336.070 350.414 499.315 1.00 113.95 ? 325 LYS C HB3  1 
ATOM 12198 H HG2  . LYS C 1 325 ? 335.231 350.199 497.295 1.00 111.71 ? 325 LYS C HG2  1 
ATOM 12199 H HG3  . LYS C 1 325 ? 336.661 350.249 496.596 1.00 109.22 ? 325 LYS C HG3  1 
ATOM 12200 H HD2  . LYS C 1 325 ? 336.999 348.092 496.862 1.00 113.10 ? 325 LYS C HD2  1 
ATOM 12201 H HD3  . LYS C 1 325 ? 336.089 348.017 498.165 1.00 115.52 ? 325 LYS C HD3  1 
ATOM 12202 H HE2  . LYS C 1 325 ? 334.813 348.490 495.731 1.00 115.89 ? 325 LYS C HE2  1 
ATOM 12203 H HE3  . LYS C 1 325 ? 335.268 347.000 496.049 1.00 114.89 ? 325 LYS C HE3  1 
ATOM 12204 H HZ1  . LYS C 1 325 ? 333.131 347.330 496.730 1.00 120.61 ? 325 LYS C HZ1  1 
ATOM 12205 H HZ2  . LYS C 1 325 ? 333.944 347.069 497.901 1.00 119.88 ? 325 LYS C HZ2  1 
ATOM 12206 H HZ3  . LYS C 1 325 ? 333.521 348.422 497.599 1.00 118.16 ? 325 LYS C HZ3  1 
ATOM 12207 N N    . VAL C 1 326 ? 336.272 353.233 496.951 1.00 109.65 ? 326 VAL C N    1 
ATOM 12208 C CA   . VAL C 1 326 ? 335.401 354.310 496.498 1.00 109.60 ? 326 VAL C CA   1 
ATOM 12209 C C    . VAL C 1 326 ? 334.477 353.765 495.421 1.00 110.52 ? 326 VAL C C    1 
ATOM 12210 O O    . VAL C 1 326 ? 334.937 353.136 494.461 1.00 109.05 ? 326 VAL C O    1 
ATOM 12211 C CB   . VAL C 1 326 ? 336.212 355.505 495.965 1.00 105.12 ? 326 VAL C CB   1 
ATOM 12212 C CG1  . VAL C 1 326 ? 335.281 356.583 495.435 1.00 107.82 ? 326 VAL C CG1  1 
ATOM 12213 C CG2  . VAL C 1 326 ? 337.117 356.059 497.051 1.00 105.34 ? 326 VAL C CG2  1 
ATOM 12214 H H    . VAL C 1 326 ? 336.741 352.888 496.321 1.00 108.88 ? 326 VAL C H    1 
ATOM 12215 H HA   . VAL C 1 326 ? 334.856 354.619 497.239 1.00 109.90 ? 326 VAL C HA   1 
ATOM 12216 H HB   . VAL C 1 326 ? 336.771 355.205 495.232 1.00 105.80 ? 326 VAL C HB   1 
ATOM 12217 H HG11 . VAL C 1 326 ? 335.785 357.404 495.323 1.00 107.39 ? 326 VAL C HG11 1 
ATOM 12218 H HG12 . VAL C 1 326 ? 334.920 356.300 494.581 1.00 107.73 ? 326 VAL C HG12 1 
ATOM 12219 H HG13 . VAL C 1 326 ? 334.563 356.720 496.072 1.00 106.71 ? 326 VAL C HG13 1 
ATOM 12220 H HG21 . VAL C 1 326 ? 337.601 356.823 496.699 1.00 104.74 ? 326 VAL C HG21 1 
ATOM 12221 H HG22 . VAL C 1 326 ? 336.574 356.331 497.807 1.00 105.70 ? 326 VAL C HG22 1 
ATOM 12222 H HG23 . VAL C 1 326 ? 337.743 355.369 497.323 1.00 106.42 ? 326 VAL C HG23 1 
ATOM 12223 N N    . ALA C 1 327 ? 333.177 354.008 495.582 1.00 112.00 ? 327 ALA C N    1 
ATOM 12224 C CA   . ALA C 1 327 ? 332.187 353.618 494.588 1.00 110.73 ? 327 ALA C CA   1 
ATOM 12225 C C    . ALA C 1 327 ? 331.772 354.764 493.678 1.00 110.42 ? 327 ALA C C    1 
ATOM 12226 O O    . ALA C 1 327 ? 331.303 354.509 492.564 1.00 115.58 ? 327 ALA C O    1 
ATOM 12227 C CB   . ALA C 1 327 ? 330.939 353.054 495.275 1.00 114.77 ? 327 ALA C CB   1 
ATOM 12228 H H    . ALA C 1 327 ? 332.841 354.404 496.268 1.00 111.23 ? 327 ALA C H    1 
ATOM 12229 H HA   . ALA C 1 327 ? 332.560 352.918 494.030 1.00 110.24 ? 327 ALA C HA   1 
ATOM 12230 H HB1  . ALA C 1 327 ? 330.282 352.831 494.598 1.00 113.88 ? 327 ALA C HB1  1 
ATOM 12231 H HB2  . ALA C 1 327 ? 331.185 352.261 495.776 1.00 113.90 ? 327 ALA C HB2  1 
ATOM 12232 H HB3  . ALA C 1 327 ? 330.579 353.726 495.875 1.00 114.37 ? 327 ALA C HB3  1 
ATOM 12233 N N    . GLU C 1 328 ? 331.928 356.008 494.124 1.00 106.06 ? 328 GLU C N    1 
ATOM 12234 C CA   . GLU C 1 328 ? 331.584 357.176 493.328 1.00 107.07 ? 328 GLU C CA   1 
ATOM 12235 C C    . GLU C 1 328 ? 332.620 358.258 493.585 1.00 109.22 ? 328 GLU C C    1 
ATOM 12236 O O    . GLU C 1 328 ? 333.064 358.443 494.721 1.00 113.32 ? 328 GLU C O    1 
ATOM 12237 C CB   . GLU C 1 328 ? 330.169 357.677 493.664 1.00 108.55 ? 328 GLU C CB   1 
ATOM 12238 C CG   . GLU C 1 328 ? 329.952 359.178 493.515 1.00 114.59 ? 328 GLU C CG   1 
ATOM 12239 C CD   . GLU C 1 328 ? 328.581 359.613 493.993 1.00 121.15 ? 328 GLU C CD   1 
ATOM 12240 O OE1  . GLU C 1 328 ? 327.820 358.750 494.480 1.00 115.84 ? 328 GLU C OE1  1 
ATOM 12241 O OE2  . GLU C 1 328 ? 328.265 360.816 493.884 1.00 133.21 ? 328 GLU C OE2  1 
ATOM 12242 H H    . GLU C 1 328 ? 332.238 356.202 494.902 1.00 108.18 ? 328 GLU C H    1 
ATOM 12243 H HA   . GLU C 1 328 ? 331.610 356.945 492.386 1.00 109.48 ? 328 GLU C HA   1 
ATOM 12244 H HB2  . GLU C 1 328 ? 329.539 357.232 493.077 1.00 110.84 ? 328 GLU C HB2  1 
ATOM 12245 H HB3  . GLU C 1 328 ? 329.973 357.444 494.585 1.00 110.14 ? 328 GLU C HB3  1 
ATOM 12246 H HG2  . GLU C 1 328 ? 330.599 359.663 494.050 1.00 116.09 ? 328 GLU C HG2  1 
ATOM 12247 H HG3  . GLU C 1 328 ? 330.040 359.423 492.580 1.00 114.76 ? 328 GLU C HG3  1 
ATOM 12248 N N    . ARG C 1 329 ? 333.001 358.968 492.527 1.00 104.72 ? 329 ARG C N    1 
ATOM 12249 C CA   . ARG C 1 329 ? 334.018 360.001 492.658 1.00 99.77  ? 329 ARG C CA   1 
ATOM 12250 C C    . ARG C 1 329 ? 333.570 361.064 493.653 1.00 100.05 ? 329 ARG C C    1 
ATOM 12251 O O    . ARG C 1 329 ? 332.422 361.516 493.631 1.00 102.14 ? 329 ARG C O    1 
ATOM 12252 C CB   . ARG C 1 329 ? 334.307 360.640 491.299 1.00 98.73  ? 329 ARG C CB   1 
ATOM 12253 C CG   . ARG C 1 329 ? 333.095 361.259 490.624 1.00 100.37 ? 329 ARG C CG   1 
ATOM 12254 C CD   . ARG C 1 329 ? 333.124 361.033 489.123 1.00 96.75  ? 329 ARG C CD   1 
ATOM 12255 N NE   . ARG C 1 329 ? 334.308 361.625 488.508 1.00 90.28  ? 329 ARG C NE   1 
ATOM 12256 C CZ   . ARG C 1 329 ? 335.108 361.011 487.645 1.00 90.13  ? 329 ARG C CZ   1 
ATOM 12257 N NH1  . ARG C 1 329 ? 334.876 359.772 487.240 1.00 88.55  ? 329 ARG C NH1  1 
ATOM 12258 N NH2  . ARG C 1 329 ? 336.168 361.658 487.172 1.00 91.21  ? 329 ARG C NH2  1 
ATOM 12259 H H    . ARG C 1 329 ? 332.690 358.871 491.731 1.00 105.35 ? 329 ARG C H    1 
ATOM 12260 H HA   . ARG C 1 329 ? 334.839 359.603 492.987 1.00 101.57 ? 329 ARG C HA   1 
ATOM 12261 H HB2  . ARG C 1 329 ? 334.966 361.342 491.420 1.00 98.88  ? 329 ARG C HB2  1 
ATOM 12262 H HB3  . ARG C 1 329 ? 334.660 359.959 490.705 1.00 99.64  ? 329 ARG C HB3  1 
ATOM 12263 H HG2  . ARG C 1 329 ? 332.286 360.857 490.976 1.00 102.62 ? 329 ARG C HG2  1 
ATOM 12264 H HG3  . ARG C 1 329 ? 333.092 362.215 490.786 1.00 97.30  ? 329 ARG C HG3  1 
ATOM 12265 H HD2  . ARG C 1 329 ? 333.117 360.079 488.955 1.00 96.41  ? 329 ARG C HD2  1 
ATOM 12266 H HD3  . ARG C 1 329 ? 332.342 361.445 488.725 1.00 95.39  ? 329 ARG C HD3  1 
ATOM 12267 H HE   . ARG C 1 329 ? 334.479 362.448 488.690 1.00 90.36  ? 329 ARG C HE   1 
ATOM 12268 H HH11 . ARG C 1 329 ? 334.197 359.335 487.532 1.00 90.43  ? 329 ARG C HH11 1 
ATOM 12269 H HH12 . ARG C 1 329 ? 335.411 359.401 486.679 1.00 90.27  ? 329 ARG C HH12 1 
ATOM 12270 H HH21 . ARG C 1 329 ? 336.329 362.464 487.426 1.00 90.96  ? 329 ARG C HH21 1 
ATOM 12271 H HH22 . ARG C 1 329 ? 336.692 361.272 486.610 1.00 90.87  ? 329 ARG C HH22 1 
ATOM 12272 N N    . GLY C 1 330 ? 334.489 361.462 494.530 1.00 97.77  ? 330 GLY C N    1 
ATOM 12273 C CA   . GLY C 1 330 ? 334.237 362.464 495.542 1.00 97.78  ? 330 GLY C CA   1 
ATOM 12274 C C    . GLY C 1 330 ? 334.223 361.930 496.959 1.00 101.30 ? 330 GLY C C    1 
ATOM 12275 O O    . GLY C 1 330 ? 334.408 362.711 497.901 1.00 104.85 ? 330 GLY C O    1 
ATOM 12276 H H    . GLY C 1 330 ? 335.289 361.150 494.553 1.00 99.33  ? 330 GLY C H    1 
ATOM 12277 H HA2  . GLY C 1 330 ? 334.924 363.147 495.487 1.00 99.01  ? 330 GLY C HA2  1 
ATOM 12278 H HA3  . GLY C 1 330 ? 333.380 362.885 495.370 1.00 98.09  ? 330 GLY C HA3  1 
ATOM 12279 N N    . GLN C 1 331 ? 334.010 360.631 497.140 1.00 101.92 ? 331 GLN C N    1 
ATOM 12280 C CA   . GLN C 1 331 ? 334.025 360.052 498.475 1.00 107.92 ? 331 GLN C CA   1 
ATOM 12281 C C    . GLN C 1 331 ? 335.448 360.015 499.021 1.00 109.95 ? 331 GLN C C    1 
ATOM 12282 O O    . GLN C 1 331 ? 336.426 360.001 498.269 1.00 110.11 ? 331 GLN C O    1 
ATOM 12283 C CB   . GLN C 1 331 ? 333.435 358.643 498.453 1.00 114.52 ? 331 GLN C CB   1 
ATOM 12284 C CG   . GLN C 1 331 ? 331.978 358.592 498.027 1.00 116.96 ? 331 GLN C CG   1 
ATOM 12285 C CD   . GLN C 1 331 ? 331.480 357.176 497.823 1.00 115.49 ? 331 GLN C CD   1 
ATOM 12286 O OE1  . GLN C 1 331 ? 332.125 356.213 498.236 1.00 112.37 ? 331 GLN C OE1  1 
ATOM 12287 N NE2  . GLN C 1 331 ? 330.327 357.042 497.179 1.00 113.64 ? 331 GLN C NE2  1 
ATOM 12288 H H    . GLN C 1 331 ? 333.856 360.066 496.509 1.00 104.66 ? 331 GLN C H    1 
ATOM 12289 H HA   . GLN C 1 331 ? 333.486 360.599 499.067 1.00 109.45 ? 331 GLN C HA   1 
ATOM 12290 H HB2  . GLN C 1 331 ? 333.944 358.101 497.830 1.00 111.09 ? 331 GLN C HB2  1 
ATOM 12291 H HB3  . GLN C 1 331 ? 333.498 358.265 499.344 1.00 115.17 ? 331 GLN C HB3  1 
ATOM 12292 H HG2  . GLN C 1 331 ? 331.433 359.006 498.715 1.00 115.66 ? 331 GLN C HG2  1 
ATOM 12293 H HG3  . GLN C 1 331 ? 331.876 359.070 497.190 1.00 111.97 ? 331 GLN C HG3  1 
ATOM 12294 H HE21 . GLN C 1 331 ? 329.905 357.739 496.904 1.00 114.03 ? 331 GLN C HE21 1 
ATOM 12295 H HE22 . GLN C 1 331 ? 330.002 356.259 497.038 1.00 112.89 ? 331 GLN C HE22 1 
ATOM 12296 N N    . GLY C 1 332 ? 335.558 359.997 500.342 1.00 111.16 ? 332 GLY C N    1 
ATOM 12297 C CA   . GLY C 1 332 ? 336.866 360.007 500.960 1.00 112.53 ? 332 GLY C CA   1 
ATOM 12298 C C    . GLY C 1 332 ? 336.789 359.687 502.435 1.00 113.87 ? 332 GLY C C    1 
ATOM 12299 O O    . GLY C 1 332 ? 335.764 359.229 502.941 1.00 115.84 ? 332 GLY C O    1 
ATOM 12300 H H    . GLY C 1 332 ? 334.899 359.977 500.893 1.00 113.03 ? 332 GLY C H    1 
ATOM 12301 H HA2  . GLY C 1 332 ? 337.438 359.353 500.529 1.00 111.17 ? 332 GLY C HA2  1 
ATOM 12302 H HA3  . GLY C 1 332 ? 337.263 360.885 500.855 1.00 109.23 ? 332 GLY C HA3  1 
ATOM 12303 N N    . VAL C 1 333 ? 337.903 359.942 503.120 1.00 109.59 ? 333 VAL C N    1 
ATOM 12304 C CA   . VAL C 1 333 ? 338.022 359.697 504.553 1.00 109.02 ? 333 VAL C CA   1 
ATOM 12305 C C    . VAL C 1 333 ? 338.353 361.016 505.236 1.00 112.46 ? 333 VAL C C    1 
ATOM 12306 O O    . VAL C 1 333 ? 338.418 362.062 504.582 1.00 113.04 ? 333 VAL C O    1 
ATOM 12307 C CB   . VAL C 1 333 ? 339.087 358.627 504.853 1.00 107.60 ? 333 VAL C CB   1 
ATOM 12308 C CG1  . VAL C 1 333 ? 338.754 357.332 504.132 1.00 107.59 ? 333 VAL C CG1  1 
ATOM 12309 C CG2  . VAL C 1 333 ? 340.469 359.122 504.457 1.00 110.62 ? 333 VAL C CG2  1 
ATOM 12310 H H    . VAL C 1 333 ? 338.618 360.265 502.767 1.00 110.28 ? 333 VAL C H    1 
ATOM 12311 H HA   . VAL C 1 333 ? 337.172 359.382 504.898 1.00 111.66 ? 333 VAL C HA   1 
ATOM 12312 H HB   . VAL C 1 333 ? 339.094 358.446 505.806 1.00 110.77 ? 333 VAL C HB   1 
ATOM 12313 H HG11 . VAL C 1 333 ? 339.401 356.655 504.385 1.00 109.97 ? 333 VAL C HG11 1 
ATOM 12314 H HG12 . VAL C 1 333 ? 337.862 357.049 504.386 1.00 110.73 ? 333 VAL C HG12 1 
ATOM 12315 H HG13 . VAL C 1 333 ? 338.793 357.484 503.174 1.00 107.55 ? 333 VAL C HG13 1 
ATOM 12316 H HG21 . VAL C 1 333 ? 341.093 358.381 504.509 1.00 110.79 ? 333 VAL C HG21 1 
ATOM 12317 H HG22 . VAL C 1 333 ? 340.435 359.461 503.550 1.00 109.09 ? 333 VAL C HG22 1 
ATOM 12318 H HG23 . VAL C 1 333 ? 340.743 359.826 505.065 1.00 111.25 ? 333 VAL C HG23 1 
ATOM 12319 N N    . LYS C 1 334 ? 338.552 360.985 506.552 1.00 115.05 ? 334 LYS C N    1 
ATOM 12320 C CA   . LYS C 1 334 ? 338.811 362.207 507.297 1.00 113.47 ? 334 LYS C CA   1 
ATOM 12321 C C    . LYS C 1 334 ? 339.711 361.906 508.486 1.00 114.42 ? 334 LYS C C    1 
ATOM 12322 O O    . LYS C 1 334 ? 339.821 360.764 508.939 1.00 115.09 ? 334 LYS C O    1 
ATOM 12323 C CB   . LYS C 1 334 ? 337.505 362.858 507.770 1.00 116.79 ? 334 LYS C CB   1 
ATOM 12324 C CG   . LYS C 1 334 ? 336.959 362.298 509.080 1.00 115.44 ? 334 LYS C CG   1 
ATOM 12325 C CD   . LYS C 1 334 ? 335.620 362.919 509.442 1.00 115.89 ? 334 LYS C CD   1 
ATOM 12326 C CE   . LYS C 1 334 ? 334.525 362.482 508.487 1.00 122.38 ? 334 LYS C CE   1 
ATOM 12327 N NZ   . LYS C 1 334 ? 333.168 362.731 509.042 1.00 125.06 ? 334 LYS C NZ   1 
ATOM 12328 H H    . LYS C 1 334 ? 338.543 360.271 507.032 1.00 114.44 ? 334 LYS C H    1 
ATOM 12329 H HA   . LYS C 1 334 ? 339.272 362.839 506.723 1.00 113.28 ? 334 LYS C HA   1 
ATOM 12330 H HB2  . LYS C 1 334 ? 337.659 363.808 507.897 1.00 115.96 ? 334 LYS C HB2  1 
ATOM 12331 H HB3  . LYS C 1 334 ? 336.830 362.726 507.086 1.00 116.78 ? 334 LYS C HB3  1 
ATOM 12332 H HG2  . LYS C 1 334 ? 336.838 361.340 508.993 1.00 115.67 ? 334 LYS C HG2  1 
ATOM 12333 H HG3  . LYS C 1 334 ? 337.575 362.496 509.802 1.00 115.80 ? 334 LYS C HG3  1 
ATOM 12334 H HD2  . LYS C 1 334 ? 335.371 362.643 510.338 1.00 118.40 ? 334 LYS C HD2  1 
ATOM 12335 H HD3  . LYS C 1 334 ? 335.694 363.884 509.396 1.00 117.70 ? 334 LYS C HD3  1 
ATOM 12336 H HE2  . LYS C 1 334 ? 334.608 362.980 507.658 1.00 120.47 ? 334 LYS C HE2  1 
ATOM 12337 H HE3  . LYS C 1 334 ? 334.613 361.532 508.317 1.00 119.78 ? 334 LYS C HE3  1 
ATOM 12338 H HZ1  . LYS C 1 334 ? 332.549 362.502 508.445 1.00 123.09 ? 334 LYS C HZ1  1 
ATOM 12339 H HZ2  . LYS C 1 334 ? 333.049 362.251 509.781 1.00 123.52 ? 334 LYS C HZ2  1 
ATOM 12340 H HZ3  . LYS C 1 334 ? 333.074 363.594 509.238 1.00 123.22 ? 334 LYS C HZ3  1 
ATOM 12341 N N    . MET C 1 335 ? 340.356 362.958 508.984 1.00 115.40 ? 335 MET C N    1 
ATOM 12342 C CA   . MET C 1 335 ? 341.160 362.886 510.194 1.00 114.80 ? 335 MET C CA   1 
ATOM 12343 C C    . MET C 1 335 ? 341.101 364.242 510.881 1.00 120.21 ? 335 MET C C    1 
ATOM 12344 O O    . MET C 1 335 ? 340.849 365.268 510.245 1.00 120.78 ? 335 MET C O    1 
ATOM 12345 C CB   . MET C 1 335 ? 342.608 362.487 509.887 1.00 110.71 ? 335 MET C CB   1 
ATOM 12346 C CG   . MET C 1 335 ? 343.332 363.445 508.961 1.00 114.50 ? 335 MET C CG   1 
ATOM 12347 S SD   . MET C 1 335 ? 344.377 364.613 509.845 1.00 133.13 ? 335 MET C SD   1 
ATOM 12348 C CE   . MET C 1 335 ? 345.908 363.690 509.937 1.00 111.22 ? 335 MET C CE   1 
ATOM 12349 H H    . MET C 1 335 ? 340.341 363.740 508.627 1.00 115.74 ? 335 MET C H    1 
ATOM 12350 H HA   . MET C 1 335 ? 340.783 362.215 510.785 1.00 115.99 ? 335 MET C HA   1 
ATOM 12351 H HB2  . MET C 1 335 ? 343.104 362.449 510.720 1.00 114.61 ? 335 MET C HB2  1 
ATOM 12352 H HB3  . MET C 1 335 ? 342.607 361.613 509.466 1.00 112.59 ? 335 MET C HB3  1 
ATOM 12353 H HG2  . MET C 1 335 ? 343.896 362.936 508.359 1.00 113.33 ? 335 MET C HG2  1 
ATOM 12354 H HG3  . MET C 1 335 ? 342.679 363.952 508.453 1.00 115.41 ? 335 MET C HG3  1 
ATOM 12355 H HE1  . MET C 1 335 ? 346.567 364.218 510.415 1.00 111.66 ? 335 MET C HE1  1 
ATOM 12356 H HE2  . MET C 1 335 ? 345.746 362.857 510.409 1.00 112.18 ? 335 MET C HE2  1 
ATOM 12357 H HE3  . MET C 1 335 ? 346.219 363.505 509.038 1.00 108.18 ? 335 MET C HE3  1 
ATOM 12358 N N    . VAL C 1 336 ? 341.337 364.240 512.190 1.00 122.48 ? 336 VAL C N    1 
ATOM 12359 C CA   . VAL C 1 336 ? 341.157 365.425 513.021 1.00 120.37 ? 336 VAL C CA   1 
ATOM 12360 C C    . VAL C 1 336 ? 342.455 365.711 513.762 1.00 124.38 ? 336 VAL C C    1 
ATOM 12361 O O    . VAL C 1 336 ? 343.061 364.801 514.337 1.00 129.46 ? 336 VAL C O    1 
ATOM 12362 C CB   . VAL C 1 336 ? 339.998 365.249 514.020 1.00 122.47 ? 336 VAL C CB   1 
ATOM 12363 C CG1  . VAL C 1 336 ? 339.804 366.516 514.839 1.00 125.21 ? 336 VAL C CG1  1 
ATOM 12364 C CG2  . VAL C 1 336 ? 338.720 364.876 513.289 1.00 123.37 ? 336 VAL C CG2  1 
ATOM 12365 H H    . VAL C 1 336 ? 341.606 363.551 512.628 1.00 121.79 ? 336 VAL C H    1 
ATOM 12366 H HA   . VAL C 1 336 ? 340.956 366.188 512.457 1.00 121.38 ? 336 VAL C HA   1 
ATOM 12367 H HB   . VAL C 1 336 ? 340.215 364.527 514.631 1.00 123.59 ? 336 VAL C HB   1 
ATOM 12368 H HG11 . VAL C 1 336 ? 338.988 366.433 515.357 1.00 128.65 ? 336 VAL C HG11 1 
ATOM 12369 H HG12 . VAL C 1 336 ? 340.561 366.631 515.434 1.00 126.17 ? 336 VAL C HG12 1 
ATOM 12370 H HG13 . VAL C 1 336 ? 339.737 367.273 514.236 1.00 126.41 ? 336 VAL C HG13 1 
ATOM 12371 H HG21 . VAL C 1 336 ? 337.984 364.874 513.920 1.00 124.44 ? 336 VAL C HG21 1 
ATOM 12372 H HG22 . VAL C 1 336 ? 338.555 365.527 512.589 1.00 124.57 ? 336 VAL C HG22 1 
ATOM 12373 H HG23 . VAL C 1 336 ? 338.824 363.993 512.900 1.00 123.38 ? 336 VAL C HG23 1 
ATOM 12374 N N    . THR C 1 337 ? 342.877 366.974 513.746 1.00 121.35 ? 337 THR C N    1 
ATOM 12375 C CA   . THR C 1 337 ? 344.044 367.418 514.492 1.00 123.00 ? 337 THR C CA   1 
ATOM 12376 C C    . THR C 1 337 ? 343.758 368.788 515.090 1.00 128.00 ? 337 THR C C    1 
ATOM 12377 O O    . THR C 1 337 ? 342.937 369.552 514.579 1.00 124.12 ? 337 THR C O    1 
ATOM 12378 C CB   . THR C 1 337 ? 345.298 367.491 513.611 1.00 112.54 ? 337 THR C CB   1 
ATOM 12379 O OG1  . THR C 1 337 ? 345.241 368.665 512.792 1.00 114.31 ? 337 THR C OG1  1 
ATOM 12380 C CG2  . THR C 1 337 ? 345.405 366.264 512.725 1.00 113.91 ? 337 THR C CG2  1 
ATOM 12381 H H    . THR C 1 337 ? 342.494 367.602 513.302 1.00 122.35 ? 337 THR C H    1 
ATOM 12382 H HA   . THR C 1 337 ? 344.217 366.799 515.218 1.00 123.07 ? 337 THR C HA   1 
ATOM 12383 H HB   . THR C 1 337 ? 346.086 367.530 514.175 1.00 114.71 ? 337 THR C HB   1 
ATOM 12384 H HG1  . THR C 1 337 ? 345.924 368.709 512.305 1.00 115.80 ? 337 THR C HG1  1 
ATOM 12385 H HG21 . THR C 1 337 ? 346.258 366.261 512.264 1.00 115.39 ? 337 THR C HG21 1 
ATOM 12386 H HG22 . THR C 1 337 ? 345.333 365.459 513.262 1.00 118.19 ? 337 THR C HG22 1 
ATOM 12387 H HG23 . THR C 1 337 ? 344.692 366.269 512.068 1.00 117.96 ? 337 THR C HG23 1 
ATOM 12388 N N    . THR C 1 338 ? 344.452 369.090 516.186 1.00 133.17 ? 338 THR C N    1 
ATOM 12389 C CA   . THR C 1 338 ? 344.328 370.383 516.845 1.00 128.71 ? 338 THR C CA   1 
ATOM 12390 C C    . THR C 1 338 ? 345.250 371.441 516.255 1.00 126.26 ? 338 THR C C    1 
ATOM 12391 O O    . THR C 1 338 ? 345.145 372.611 516.637 1.00 119.78 ? 338 THR C O    1 
ATOM 12392 C CB   . THR C 1 338 ? 344.629 370.251 518.342 1.00 126.88 ? 338 THR C CB   1 
ATOM 12393 O OG1  . THR C 1 338 ? 346.043 370.128 518.539 1.00 126.11 ? 338 THR C OG1  1 
ATOM 12394 C CG2  . THR C 1 338 ? 343.931 369.038 518.930 1.00 126.61 ? 338 THR C CG2  1 
ATOM 12395 H H    . THR C 1 338 ? 345.007 368.557 516.568 1.00 128.37 ? 338 THR C H    1 
ATOM 12396 H HA   . THR C 1 338 ? 343.415 370.697 516.751 1.00 127.01 ? 338 THR C HA   1 
ATOM 12397 H HB   . THR C 1 338 ? 344.308 371.041 518.805 1.00 126.50 ? 338 THR C HB   1 
ATOM 12398 H HG1  . THR C 1 338 ? 346.213 370.048 519.358 1.00 126.01 ? 338 THR C HG1  1 
ATOM 12399 H HG21 . THR C 1 338 ? 343.976 369.068 519.899 1.00 127.19 ? 338 THR C HG21 1 
ATOM 12400 H HG22 . THR C 1 338 ? 343.001 369.028 518.658 1.00 127.34 ? 338 THR C HG22 1 
ATOM 12401 H HG23 . THR C 1 338 ? 344.361 368.226 518.621 1.00 126.53 ? 338 THR C HG23 1 
ATOM 12402 N N    . GLU C 1 339 ? 346.139 371.064 515.342 1.00 128.23 ? 339 GLU C N    1 
ATOM 12403 C CA   . GLU C 1 339 ? 347.136 371.967 514.784 1.00 124.50 ? 339 GLU C CA   1 
ATOM 12404 C C    . GLU C 1 339 ? 346.820 372.208 513.316 1.00 125.54 ? 339 GLU C C    1 
ATOM 12405 O O    . GLU C 1 339 ? 346.720 371.255 512.535 1.00 126.59 ? 339 GLU C O    1 
ATOM 12406 C CB   . GLU C 1 339 ? 348.545 371.392 514.937 1.00 121.70 ? 339 GLU C CB   1 
ATOM 12407 C CG   . GLU C 1 339 ? 348.974 371.154 516.377 1.00 126.67 ? 339 GLU C CG   1 
ATOM 12408 C CD   . GLU C 1 339 ? 348.645 369.756 516.870 1.00 129.05 ? 339 GLU C CD   1 
ATOM 12409 O OE1  . GLU C 1 339 ? 347.667 369.157 516.377 1.00 131.08 ? 339 GLU C OE1  1 
ATOM 12410 O OE2  . GLU C 1 339 ? 349.369 369.255 517.756 1.00 124.42 ? 339 GLU C OE2  1 
ATOM 12411 H H    . GLU C 1 339 ? 346.185 370.268 515.020 1.00 126.43 ? 339 GLU C H    1 
ATOM 12412 H HA   . GLU C 1 339 ? 347.101 372.818 515.248 1.00 124.34 ? 339 GLU C HA   1 
ATOM 12413 H HB2  . GLU C 1 339 ? 348.585 370.541 514.473 1.00 124.04 ? 339 GLU C HB2  1 
ATOM 12414 H HB3  . GLU C 1 339 ? 349.178 372.011 514.540 1.00 121.78 ? 339 GLU C HB3  1 
ATOM 12415 H HG2  . GLU C 1 339 ? 349.934 371.276 516.444 1.00 124.86 ? 339 GLU C HG2  1 
ATOM 12416 H HG3  . GLU C 1 339 ? 348.518 371.788 516.952 1.00 127.93 ? 339 GLU C HG3  1 
ATOM 12417 N N    . GLU C 1 340 ? 346.661 373.475 512.945 1.00 129.57 ? 340 GLU C N    1 
ATOM 12418 C CA   . GLU C 1 340 ? 346.490 373.818 511.542 1.00 127.78 ? 340 GLU C CA   1 
ATOM 12419 C C    . GLU C 1 340 ? 347.783 373.544 510.787 1.00 123.70 ? 340 GLU C C    1 
ATOM 12420 O O    . GLU C 1 340 ? 348.876 373.878 511.252 1.00 125.93 ? 340 GLU C O    1 
ATOM 12421 C CB   . GLU C 1 340 ? 346.087 375.289 511.405 1.00 126.81 ? 340 GLU C CB   1 
ATOM 12422 C CG   . GLU C 1 340 ? 346.032 375.816 509.975 1.00 125.52 ? 340 GLU C CG   1 
ATOM 12423 C CD   . GLU C 1 340 ? 344.843 375.286 509.201 1.00 133.16 ? 340 GLU C CD   1 
ATOM 12424 O OE1  . GLU C 1 340 ? 344.423 374.138 509.459 1.00 133.80 ? 340 GLU C OE1  1 
ATOM 12425 O OE2  . GLU C 1 340 ? 344.325 376.019 508.333 1.00 136.99 ? 340 GLU C OE2  1 
ATOM 12426 H H    . GLU C 1 340 ? 346.648 374.146 513.482 1.00 127.30 ? 340 GLU C H    1 
ATOM 12427 H HA   . GLU C 1 340 ? 345.790 373.266 511.162 1.00 126.45 ? 340 GLU C HA   1 
ATOM 12428 H HB2  . GLU C 1 340 ? 345.205 375.403 511.792 1.00 127.22 ? 340 GLU C HB2  1 
ATOM 12429 H HB3  . GLU C 1 340 ? 346.727 375.830 511.892 1.00 126.93 ? 340 GLU C HB3  1 
ATOM 12430 H HG2  . GLU C 1 340 ? 345.956 376.783 510.005 1.00 126.52 ? 340 GLU C HG2  1 
ATOM 12431 H HG3  . GLU C 1 340 ? 346.838 375.567 509.499 1.00 127.07 ? 340 GLU C HG3  1 
ATOM 12432 N N    . GLN C 1 341 ? 347.655 372.935 509.612 1.00 117.22 ? 341 GLN C N    1 
ATOM 12433 C CA   . GLN C 1 341 ? 348.814 372.566 508.809 1.00 120.19 ? 341 GLN C CA   1 
ATOM 12434 C C    . GLN C 1 341 ? 349.734 371.664 509.625 1.00 118.89 ? 341 GLN C C    1 
ATOM 12435 O O    . GLN C 1 341 ? 350.861 372.054 509.953 1.00 114.50 ? 341 GLN C O    1 
ATOM 12436 C CB   . GLN C 1 341 ? 349.560 373.815 508.330 1.00 121.78 ? 341 GLN C CB   1 
ATOM 12437 C CG   . GLN C 1 341 ? 349.105 374.319 506.969 1.00 122.76 ? 341 GLN C CG   1 
ATOM 12438 C CD   . GLN C 1 341 ? 349.985 375.430 506.414 1.00 127.63 ? 341 GLN C CD   1 
ATOM 12439 O OE1  . GLN C 1 341 ? 349.982 375.687 505.210 1.00 132.42 ? 341 GLN C OE1  1 
ATOM 12440 N NE2  . GLN C 1 341 ? 350.733 376.100 507.287 1.00 128.37 ? 341 GLN C NE2  1 
ATOM 12441 H H    . GLN C 1 341 ? 346.902 372.722 509.256 1.00 120.60 ? 341 GLN C H    1 
ATOM 12442 H HA   . GLN C 1 341 ? 348.518 372.073 508.028 1.00 120.47 ? 341 GLN C HA   1 
ATOM 12443 H HB2  . GLN C 1 341 ? 349.425 374.531 508.969 1.00 123.41 ? 341 GLN C HB2  1 
ATOM 12444 H HB3  . GLN C 1 341 ? 350.506 373.612 508.261 1.00 120.61 ? 341 GLN C HB3  1 
ATOM 12445 H HG2  . GLN C 1 341 ? 349.123 373.582 506.339 1.00 121.55 ? 341 GLN C HG2  1 
ATOM 12446 H HG3  . GLN C 1 341 ? 348.202 374.664 507.048 1.00 123.40 ? 341 GLN C HG3  1 
ATOM 12447 H HE21 . GLN C 1 341 ? 350.716 375.905 508.123 1.00 126.43 ? 341 GLN C HE21 1 
ATOM 12448 H HE22 . GLN C 1 341 ? 351.241 376.736 507.010 1.00 128.71 ? 341 GLN C HE22 1 
ATOM 12449 N N    . PRO C 1 342 ? 349.290 370.459 509.972 1.00 116.78 ? 342 PRO C N    1 
ATOM 12450 C CA   . PRO C 1 342 ? 350.131 369.563 510.771 1.00 107.97 ? 342 PRO C CA   1 
ATOM 12451 C C    . PRO C 1 342 ? 351.313 369.038 509.972 1.00 108.73 ? 342 PRO C C    1 
ATOM 12452 O O    . PRO C 1 342 ? 351.371 369.139 508.745 1.00 115.48 ? 342 PRO C O    1 
ATOM 12453 C CB   . PRO C 1 342 ? 349.176 368.430 511.160 1.00 104.86 ? 342 PRO C CB   1 
ATOM 12454 C CG   . PRO C 1 342 ? 348.137 368.434 510.095 1.00 108.64 ? 342 PRO C CG   1 
ATOM 12455 C CD   . PRO C 1 342 ? 347.976 369.865 509.671 1.00 114.78 ? 342 PRO C CD   1 
ATOM 12456 H HA   . PRO C 1 342 ? 350.446 370.011 511.572 1.00 111.42 ? 342 PRO C HA   1 
ATOM 12457 H HB2  . PRO C 1 342 ? 349.655 367.587 511.171 1.00 106.11 ? 342 PRO C HB2  1 
ATOM 12458 H HB3  . PRO C 1 342 ? 348.782 368.616 512.026 1.00 111.50 ? 342 PRO C HB3  1 
ATOM 12459 H HG2  . PRO C 1 342 ? 348.436 367.891 509.349 1.00 109.42 ? 342 PRO C HG2  1 
ATOM 12460 H HG3  . PRO C 1 342 ? 347.304 368.090 510.453 1.00 110.26 ? 342 PRO C HG3  1 
ATOM 12461 H HD2  . PRO C 1 342 ? 347.792 369.915 508.720 1.00 113.77 ? 342 PRO C HD2  1 
ATOM 12462 H HD3  . PRO C 1 342 ? 347.282 370.295 510.194 1.00 116.30 ? 342 PRO C HD3  1 
ATOM 12463 N N    . LYS C 1 343 ? 352.272 368.472 510.697 1.00 107.74 ? 343 LYS C N    1 
ATOM 12464 C CA   . LYS C 1 343 ? 353.488 367.929 510.108 1.00 108.80 ? 343 LYS C CA   1 
ATOM 12465 C C    . LYS C 1 343 ? 353.343 366.424 509.928 1.00 111.06 ? 343 LYS C C    1 
ATOM 12466 O O    . LYS C 1 343 ? 352.952 365.717 510.863 1.00 114.21 ? 343 LYS C O    1 
ATOM 12467 C CB   . LYS C 1 343 ? 354.699 368.244 510.987 1.00 109.98 ? 343 LYS C CB   1 
ATOM 12468 C CG   . LYS C 1 343 ? 355.017 369.726 511.081 1.00 113.62 ? 343 LYS C CG   1 
ATOM 12469 C CD   . LYS C 1 343 ? 356.251 369.979 511.930 1.00 115.37 ? 343 LYS C CD   1 
ATOM 12470 C CE   . LYS C 1 343 ? 356.173 371.317 512.648 1.00 114.46 ? 343 LYS C CE   1 
ATOM 12471 N NZ   . LYS C 1 343 ? 355.061 371.368 513.639 1.00 113.83 ? 343 LYS C NZ   1 
ATOM 12472 H H    . LYS C 1 343 ? 352.239 368.389 511.552 1.00 108.79 ? 343 LYS C H    1 
ATOM 12473 H HA   . LYS C 1 343 ? 353.632 368.329 509.236 1.00 109.30 ? 343 LYS C HA   1 
ATOM 12474 H HB2  . LYS C 1 343 ? 354.526 367.920 511.885 1.00 111.08 ? 343 LYS C HB2  1 
ATOM 12475 H HB3  . LYS C 1 343 ? 355.477 367.795 510.620 1.00 110.49 ? 343 LYS C HB3  1 
ATOM 12476 H HG2  . LYS C 1 343 ? 355.185 370.072 510.190 1.00 111.78 ? 343 LYS C HG2  1 
ATOM 12477 H HG3  . LYS C 1 343 ? 354.265 370.188 511.483 1.00 113.30 ? 343 LYS C HG3  1 
ATOM 12478 H HD2  . LYS C 1 343 ? 356.329 369.280 512.597 1.00 114.87 ? 343 LYS C HD2  1 
ATOM 12479 H HD3  . LYS C 1 343 ? 357.035 369.987 511.359 1.00 114.81 ? 343 LYS C HD3  1 
ATOM 12480 H HE2  . LYS C 1 343 ? 357.006 371.471 513.122 1.00 115.17 ? 343 LYS C HE2  1 
ATOM 12481 H HE3  . LYS C 1 343 ? 356.027 372.019 511.996 1.00 113.74 ? 343 LYS C HE3  1 
ATOM 12482 H HZ1  . LYS C 1 343 ? 355.094 372.133 514.092 1.00 114.96 ? 343 LYS C HZ1  1 
ATOM 12483 H HZ2  . LYS C 1 343 ? 354.278 371.313 513.221 1.00 113.99 ? 343 LYS C HZ2  1 
ATOM 12484 H HZ3  . LYS C 1 343 ? 355.133 370.690 514.211 1.00 112.89 ? 343 LYS C HZ3  1 
ATOM 12485 N N    . GLY C 1 344 ? 353.658 365.942 508.732 1.00 112.43 ? 344 GLY C N    1 
ATOM 12486 C CA   . GLY C 1 344 ? 353.539 364.528 508.447 1.00 108.29 ? 344 GLY C CA   1 
ATOM 12487 C C    . GLY C 1 344 ? 353.696 364.265 506.963 1.00 110.64 ? 344 GLY C C    1 
ATOM 12488 O O    . GLY C 1 344 ? 354.203 365.102 506.213 1.00 115.26 ? 344 GLY C O    1 
ATOM 12489 H H    . GLY C 1 344 ? 353.942 366.415 508.073 1.00 111.79 ? 344 GLY C H    1 
ATOM 12490 H HA2  . GLY C 1 344 ? 354.226 364.037 508.925 1.00 108.18 ? 344 GLY C HA2  1 
ATOM 12491 H HA3  . GLY C 1 344 ? 352.669 364.207 508.731 1.00 107.87 ? 344 GLY C HA3  1 
ATOM 12492 N N    . LYS C 1 345 ? 353.252 363.077 506.557 1.00 104.77 ? 345 LYS C N    1 
ATOM 12493 C CA   . LYS C 1 345 ? 353.303 362.660 505.164 1.00 100.99 ? 345 LYS C CA   1 
ATOM 12494 C C    . LYS C 1 345 ? 352.105 361.774 504.863 1.00 98.19  ? 345 LYS C C    1 
ATOM 12495 O O    . LYS C 1 345 ? 351.496 361.192 505.762 1.00 104.63 ? 345 LYS C O    1 
ATOM 12496 C CB   . LYS C 1 345 ? 354.596 361.899 504.842 1.00 99.13  ? 345 LYS C CB   1 
ATOM 12497 C CG   . LYS C 1 345 ? 355.845 362.761 504.813 1.00 105.13 ? 345 LYS C CG   1 
ATOM 12498 C CD   . LYS C 1 345 ? 357.107 361.917 504.934 1.00 108.60 ? 345 LYS C CD   1 
ATOM 12499 C CE   . LYS C 1 345 ? 357.051 360.685 504.045 1.00 104.19 ? 345 LYS C CE   1 
ATOM 12500 N NZ   . LYS C 1 345 ? 358.405 360.135 503.768 1.00 110.93 ? 345 LYS C NZ   1 
ATOM 12501 H H    . LYS C 1 345 ? 352.911 362.487 507.082 1.00 104.23 ? 345 LYS C H    1 
ATOM 12502 H HA   . LYS C 1 345 ? 353.257 363.442 504.591 1.00 103.54 ? 345 LYS C HA   1 
ATOM 12503 H HB2  . LYS C 1 345 ? 354.727 361.212 505.514 1.00 101.66 ? 345 LYS C HB2  1 
ATOM 12504 H HB3  . LYS C 1 345 ? 354.498 361.489 503.969 1.00 99.75  ? 345 LYS C HB3  1 
ATOM 12505 H HG2  . LYS C 1 345 ? 355.881 363.243 503.972 1.00 105.77 ? 345 LYS C HG2  1 
ATOM 12506 H HG3  . LYS C 1 345 ? 355.826 363.382 505.556 1.00 105.26 ? 345 LYS C HG3  1 
ATOM 12507 H HD2  . LYS C 1 345 ? 357.873 362.449 504.667 1.00 108.61 ? 345 LYS C HD2  1 
ATOM 12508 H HD3  . LYS C 1 345 ? 357.207 361.623 505.853 1.00 106.67 ? 345 LYS C HD3  1 
ATOM 12509 H HE2  . LYS C 1 345 ? 356.531 359.996 504.486 1.00 103.17 ? 345 LYS C HE2  1 
ATOM 12510 H HE3  . LYS C 1 345 ? 356.642 360.922 503.197 1.00 102.79 ? 345 LYS C HE3  1 
ATOM 12511 H HZ1  . LYS C 1 345 ? 358.340 359.416 503.247 1.00 109.43 ? 345 LYS C HZ1  1 
ATOM 12512 H HZ2  . LYS C 1 345 ? 358.904 360.747 503.357 1.00 109.46 ? 345 LYS C HZ2  1 
ATOM 12513 H HZ3  . LYS C 1 345 ? 358.801 359.903 504.531 1.00 110.53 ? 345 LYS C HZ3  1 
ATOM 12514 N N    . TRP C 1 346 ? 351.774 361.676 503.578 1.00 90.80  ? 346 TRP C N    1 
ATOM 12515 C CA   . TRP C 1 346 ? 350.742 360.756 503.125 1.00 92.85  ? 346 TRP C CA   1 
ATOM 12516 C C    . TRP C 1 346 ? 351.118 360.247 501.743 1.00 89.97  ? 346 TRP C C    1 
ATOM 12517 O O    . TRP C 1 346 ? 351.879 360.885 501.011 1.00 94.13  ? 346 TRP C O    1 
ATOM 12518 C CB   . TRP C 1 346 ? 349.356 361.413 503.106 1.00 92.27  ? 346 TRP C CB   1 
ATOM 12519 C CG   . TRP C 1 346 ? 349.288 362.689 502.334 1.00 89.60  ? 346 TRP C CG   1 
ATOM 12520 C CD1  . TRP C 1 346 ? 349.419 363.951 502.829 1.00 94.99  ? 346 TRP C CD1  1 
ATOM 12521 C CD2  . TRP C 1 346 ? 349.057 362.830 500.928 1.00 87.26  ? 346 TRP C CD2  1 
ATOM 12522 N NE1  . TRP C 1 346 ? 349.291 364.871 501.818 1.00 97.42  ? 346 TRP C NE1  1 
ATOM 12523 C CE2  . TRP C 1 346 ? 349.067 364.208 500.641 1.00 90.64  ? 346 TRP C CE2  1 
ATOM 12524 C CE3  . TRP C 1 346 ? 348.845 361.926 499.885 1.00 91.74  ? 346 TRP C CE3  1 
ATOM 12525 C CZ2  . TRP C 1 346 ? 348.875 364.703 499.355 1.00 92.55  ? 346 TRP C CZ2  1 
ATOM 12526 C CZ3  . TRP C 1 346 ? 348.654 362.420 498.609 1.00 92.30  ? 346 TRP C CZ3  1 
ATOM 12527 C CH2  . TRP C 1 346 ? 348.670 363.795 498.355 1.00 92.58  ? 346 TRP C CH2  1 
ATOM 12528 H H    . TRP C 1 346 ? 352.137 362.132 502.947 1.00 94.76  ? 346 TRP C H    1 
ATOM 12529 H HA   . TRP C 1 346 ? 350.709 360.000 503.730 1.00 96.06  ? 346 TRP C HA   1 
ATOM 12530 H HB2  . TRP C 1 346 ? 348.724 360.794 502.709 1.00 93.74  ? 346 TRP C HB2  1 
ATOM 12531 H HB3  . TRP C 1 346 ? 349.092 361.610 504.017 1.00 95.44  ? 346 TRP C HB3  1 
ATOM 12532 H HD1  . TRP C 1 346 ? 349.576 364.159 503.721 1.00 97.24  ? 346 TRP C HD1  1 
ATOM 12533 H HE1  . TRP C 1 346 ? 349.341 365.724 501.910 1.00 98.41  ? 346 TRP C HE1  1 
ATOM 12534 H HE3  . TRP C 1 346 ? 348.833 361.010 500.046 1.00 93.20  ? 346 TRP C HE3  1 
ATOM 12535 H HZ2  . TRP C 1 346 ? 348.885 365.617 499.183 1.00 95.76  ? 346 TRP C HZ2  1 
ATOM 12536 H HZ3  . TRP C 1 346 ? 348.513 361.827 497.906 1.00 93.78  ? 346 TRP C HZ3  1 
ATOM 12537 H HH2  . TRP C 1 346 ? 348.539 364.098 497.486 1.00 95.46  ? 346 TRP C HH2  1 
ATOM 12538 N N    . GLN C 1 347 ? 350.576 359.083 501.393 1.00 90.22  ? 347 GLN C N    1 
ATOM 12539 C CA   . GLN C 1 347 ? 350.901 358.443 500.122 1.00 88.08  ? 347 GLN C CA   1 
ATOM 12540 C C    . GLN C 1 347 ? 349.666 357.705 499.629 1.00 92.55  ? 347 GLN C C    1 
ATOM 12541 O O    . GLN C 1 347 ? 349.236 356.730 500.253 1.00 98.86  ? 347 GLN C O    1 
ATOM 12542 C CB   . GLN C 1 347 ? 352.083 357.490 500.279 1.00 86.25  ? 347 GLN C CB   1 
ATOM 12543 C CG   . GLN C 1 347 ? 352.561 356.875 498.977 1.00 89.37  ? 347 GLN C CG   1 
ATOM 12544 C CD   . GLN C 1 347 ? 353.612 355.806 499.192 1.00 94.33  ? 347 GLN C CD   1 
ATOM 12545 O OE1  . GLN C 1 347 ? 353.377 354.821 499.889 1.00 99.73  ? 347 GLN C OE1  1 
ATOM 12546 N NE2  . GLN C 1 347 ? 354.781 355.997 498.593 1.00 94.59  ? 347 GLN C NE2  1 
ATOM 12547 H H    . GLN C 1 347 ? 350.015 358.644 501.875 1.00 92.77  ? 347 GLN C H    1 
ATOM 12548 H HA   . GLN C 1 347 ? 351.137 359.120 499.471 1.00 90.25  ? 347 GLN C HA   1 
ATOM 12549 H HB2  . GLN C 1 347 ? 352.827 357.978 500.666 1.00 89.18  ? 347 GLN C HB2  1 
ATOM 12550 H HB3  . GLN C 1 347 ? 351.823 356.766 500.870 1.00 90.79  ? 347 GLN C HB3  1 
ATOM 12551 H HG2  . GLN C 1 347 ? 351.809 356.466 498.522 1.00 91.45  ? 347 GLN C HG2  1 
ATOM 12552 H HG3  . GLN C 1 347 ? 352.948 357.570 498.422 1.00 91.03  ? 347 GLN C HG3  1 
ATOM 12553 H HE21 . GLN C 1 347 ? 354.908 356.700 498.113 1.00 93.53  ? 347 GLN C HE21 1 
ATOM 12554 H HE22 . GLN C 1 347 ? 355.410 355.419 498.684 1.00 95.06  ? 347 GLN C HE22 1 
ATOM 12555 N N    . ALA C 1 348 ? 349.103 358.165 498.517 1.00 91.13  ? 348 ALA C N    1 
ATOM 12556 C CA   . ALA C 1 348 ? 347.951 357.530 497.896 1.00 94.55  ? 348 ALA C CA   1 
ATOM 12557 C C    . ALA C 1 348 ? 348.416 356.599 496.785 1.00 96.44  ? 348 ALA C C    1 
ATOM 12558 O O    . ALA C 1 348 ? 349.404 356.878 496.100 1.00 100.95 ? 348 ALA C O    1 
ATOM 12559 C CB   . ALA C 1 348 ? 346.987 358.575 497.334 1.00 94.73  ? 348 ALA C CB   1 
ATOM 12560 H H    . ALA C 1 348 ? 349.377 358.863 498.096 1.00 92.26  ? 348 ALA C H    1 
ATOM 12561 H HA   . ALA C 1 348 ? 347.477 357.003 498.558 1.00 95.76  ? 348 ALA C HA   1 
ATOM 12562 H HB1  . ALA C 1 348 ? 346.228 358.122 496.936 1.00 96.17  ? 348 ALA C HB1  1 
ATOM 12563 H HB2  . ALA C 1 348 ? 346.690 359.148 498.057 1.00 95.85  ? 348 ALA C HB2  1 
ATOM 12564 H HB3  . ALA C 1 348 ? 347.449 359.101 496.662 1.00 95.22  ? 348 ALA C HB3  1 
ATOM 12565 N N    . LEU C 1 349 ? 347.702 355.489 496.615 1.00 94.11  ? 349 LEU C N    1 
ATOM 12566 C CA   . LEU C 1 349 ? 348.077 354.482 495.636 1.00 90.93  ? 349 LEU C CA   1 
ATOM 12567 C C    . LEU C 1 349 ? 346.811 353.794 495.147 1.00 99.75  ? 349 LEU C C    1 
ATOM 12568 O O    . LEU C 1 349 ? 345.826 353.691 495.880 1.00 106.82 ? 349 LEU C O    1 
ATOM 12569 C CB   . LEU C 1 349 ? 349.055 353.471 496.249 1.00 91.39  ? 349 LEU C CB   1 
ATOM 12570 C CG   . LEU C 1 349 ? 349.982 352.669 495.332 1.00 97.87  ? 349 LEU C CG   1 
ATOM 12571 C CD1  . LEU C 1 349 ? 350.986 351.906 496.176 1.00 96.10  ? 349 LEU C CD1  1 
ATOM 12572 C CD2  . LEU C 1 349 ? 349.228 351.713 494.431 1.00 99.76  ? 349 LEU C CD2  1 
ATOM 12573 H H    . LEU C 1 349 ? 346.991 355.299 497.059 1.00 96.69  ? 349 LEU C H    1 
ATOM 12574 H HA   . LEU C 1 349 ? 348.508 354.908 494.879 1.00 93.12  ? 349 LEU C HA   1 
ATOM 12575 H HB2  . LEU C 1 349 ? 349.626 353.957 496.865 1.00 93.42  ? 349 LEU C HB2  1 
ATOM 12576 H HB3  . LEU C 1 349 ? 348.533 352.825 496.751 1.00 93.83  ? 349 LEU C HB3  1 
ATOM 12577 H HG   . LEU C 1 349 ? 350.475 353.285 494.767 1.00 98.51  ? 349 LEU C HG   1 
ATOM 12578 H HD11 . LEU C 1 349 ? 351.683 351.555 495.599 1.00 98.02  ? 349 LEU C HD11 1 
ATOM 12579 H HD12 . LEU C 1 349 ? 351.370 352.509 496.831 1.00 94.71  ? 349 LEU C HD12 1 
ATOM 12580 H HD13 . LEU C 1 349 ? 350.530 351.178 496.626 1.00 93.75  ? 349 LEU C HD13 1 
ATOM 12581 H HD21 . LEU C 1 349 ? 349.759 350.910 494.315 1.00 97.63  ? 349 LEU C HD21 1 
ATOM 12582 H HD22 . LEU C 1 349 ? 348.379 351.491 494.843 1.00 98.61  ? 349 LEU C HD22 1 
ATOM 12583 H HD23 . LEU C 1 349 ? 349.082 352.137 493.572 1.00 99.86  ? 349 LEU C HD23 1 
ATOM 12584 N N    . ARG C 1 350 ? 346.840 353.335 493.898 1.00 99.03  ? 350 ARG C N    1 
ATOM 12585 C CA   . ARG C 1 350 ? 345.696 352.647 493.301 1.00 98.86  ? 350 ARG C CA   1 
ATOM 12586 C C    . ARG C 1 350 ? 345.866 351.134 493.439 1.00 98.66  ? 350 ARG C C    1 
ATOM 12587 O O    . ARG C 1 350 ? 346.163 350.414 492.487 1.00 98.44  ? 350 ARG C O    1 
ATOM 12588 C CB   . ARG C 1 350 ? 345.534 353.062 491.843 1.00 98.42  ? 350 ARG C CB   1 
ATOM 12589 C CG   . ARG C 1 350 ? 344.123 352.889 491.312 1.00 98.91  ? 350 ARG C CG   1 
ATOM 12590 C CD   . ARG C 1 350 ? 343.985 353.441 489.906 1.00 105.05 ? 350 ARG C CD   1 
ATOM 12591 N NE   . ARG C 1 350 ? 342.684 354.060 489.687 1.00 107.54 ? 350 ARG C NE   1 
ATOM 12592 C CZ   . ARG C 1 350 ? 341.534 353.400 489.672 1.00 105.96 ? 350 ARG C CZ   1 
ATOM 12593 N NH1  . ARG C 1 350 ? 341.484 352.091 489.859 1.00 103.62 ? 350 ARG C NH1  1 
ATOM 12594 N NH2  . ARG C 1 350 ? 340.405 354.070 489.462 1.00 105.66 ? 350 ARG C NH2  1 
ATOM 12595 H H    . ARG C 1 350 ? 347.512 353.416 493.369 1.00 98.56  ? 350 ARG C H    1 
ATOM 12596 H HA   . ARG C 1 350 ? 344.889 352.902 493.775 1.00 99.48  ? 350 ARG C HA   1 
ATOM 12597 H HB2  . ARG C 1 350 ? 345.769 353.999 491.759 1.00 99.33  ? 350 ARG C HB2  1 
ATOM 12598 H HB3  . ARG C 1 350 ? 346.126 352.524 491.294 1.00 100.73 ? 350 ARG C HB3  1 
ATOM 12599 H HG2  . ARG C 1 350 ? 343.903 351.944 491.291 1.00 99.93  ? 350 ARG C HG2  1 
ATOM 12600 H HG3  . ARG C 1 350 ? 343.504 353.365 491.888 1.00 100.25 ? 350 ARG C HG3  1 
ATOM 12601 H HD2  . ARG C 1 350 ? 344.668 354.114 489.758 1.00 103.34 ? 350 ARG C HD2  1 
ATOM 12602 H HD3  . ARG C 1 350 ? 344.087 352.717 489.268 1.00 104.99 ? 350 ARG C HD3  1 
ATOM 12603 H HE   . ARG C 1 350 ? 342.654 354.916 489.619 1.00 105.11 ? 350 ARG C HE   1 
ATOM 12604 H HH11 . ARG C 1 350 ? 342.206 351.646 489.996 1.00 103.44 ? 350 ARG C HH11 1 
ATOM 12605 H HH12 . ARG C 1 350 ? 340.726 351.685 489.845 1.00 104.52 ? 350 ARG C HH12 1 
ATOM 12606 H HH21 . ARG C 1 350 ? 340.426 354.921 489.338 1.00 104.45 ? 350 ARG C HH21 1 
ATOM 12607 H HH22 . ARG C 1 350 ? 339.654 353.653 489.449 1.00 105.68 ? 350 ARG C HH22 1 
ATOM 12608 N N    . ILE C 1 351 ? 345.662 350.660 494.664 1.00 104.01 ? 351 ILE C N    1 
ATOM 12609 C CA   . ILE C 1 351 ? 345.699 349.231 494.954 1.00 108.76 ? 351 ILE C CA   1 
ATOM 12610 C C    . ILE C 1 351 ? 344.410 348.835 495.660 1.00 111.01 ? 351 ILE C C    1 
ATOM 12611 O O    . ILE C 1 351 ? 343.841 349.614 496.424 1.00 109.58 ? 351 ILE C O    1 
ATOM 12612 C CB   . ILE C 1 351 ? 346.940 348.862 495.800 1.00 113.27 ? 351 ILE C CB   1 
ATOM 12613 C CG1  . ILE C 1 351 ? 348.126 348.506 494.897 1.00 113.75 ? 351 ILE C CG1  1 
ATOM 12614 C CG2  . ILE C 1 351 ? 346.635 347.707 496.754 1.00 108.80 ? 351 ILE C CG2  1 
ATOM 12615 C CD1  . ILE C 1 351 ? 347.967 347.209 494.115 1.00 106.59 ? 351 ILE C CD1  1 
ATOM 12616 O OXT  . ILE C 1 351 ? 343.909 347.724 495.486 1.00 111.73 ? 351 ILE C OXT  1 
ATOM 12617 H H    . ILE C 1 351 ? 345.500 351.151 495.351 1.00 103.27 ? 351 ILE C H    1 
ATOM 12618 H HA   . ILE C 1 351 ? 345.739 348.741 494.120 1.00 106.69 ? 351 ILE C HA   1 
ATOM 12619 H HB   . ILE C 1 351 ? 347.185 349.636 496.331 1.00 107.83 ? 351 ILE C HB   1 
ATOM 12620 H HG12 . ILE C 1 351 ? 348.247 349.219 494.251 1.00 108.94 ? 351 ILE C HG12 1 
ATOM 12621 H HG13 . ILE C 1 351 ? 348.922 348.424 495.446 1.00 111.32 ? 351 ILE C HG13 1 
ATOM 12622 H HG21 . ILE C 1 351 ? 347.473 347.373 497.110 1.00 108.92 ? 351 ILE C HG21 1 
ATOM 12623 H HG22 . ILE C 1 351 ? 346.079 348.026 497.482 1.00 107.97 ? 351 ILE C HG22 1 
ATOM 12624 H HG23 . ILE C 1 351 ? 346.184 346.998 496.269 1.00 110.06 ? 351 ILE C HG23 1 
ATOM 12625 H HD11 . ILE C 1 351 ? 348.771 347.061 493.593 1.00 105.81 ? 351 ILE C HD11 1 
ATOM 12626 H HD12 . ILE C 1 351 ? 347.840 346.474 494.735 1.00 107.47 ? 351 ILE C HD12 1 
ATOM 12627 H HD13 . ILE C 1 351 ? 347.202 347.280 493.524 1.00 106.42 ? 351 ILE C HD13 1 
# 
