data_9CGV
# 
_entry.id   9CGV 
# 
_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   9CGV         pdb_00009cgv 10.2210/pdb9cgv/pdb 
WWPDB D_1000285477 ?            ?                   
EMDB  EMD-45587    ?            ?                   
# 
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 2025-03-12 ? 
2 'Structure model' 1 1 2025-03-19 ? 
3 'Structure model' 1 2 2025-04-23 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
3 3 'Structure model' 'Data collection'     
4 3 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation 
2 2 'Structure model' em_admin 
3 3 'Structure model' citation 
4 3 'Structure model' em_admin 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.page_last'               
2 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
3 2 'Structure model' '_citation.title'                   
4 2 'Structure model' '_em_admin.last_update'             
5 3 'Structure model' '_citation.journal_volume'          
6 3 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9CGV 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-01 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_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           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        . 
_pdbx_database_related.db_id          EMD-45587 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              vincent.tagliabracci@utsouthwestern.edu 
_pdbx_contact_author.name_first         Vincent 
_pdbx_contact_author.name_last          Tagliabracci 
_pdbx_contact_author.name_mi            S 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-9735-4678 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Osinski, A.'        1 0000-0003-0010-0733 
'Hernandez, G.'      2 0000-0003-3666-8769 
'Tagliabracci, V.S.' 3 0000-0002-9735-4678 
# 
_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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            J.Biol.Chem. 
_citation.journal_id_ASTM           JBCHA3 
_citation.journal_id_CSD            0071 
_citation.journal_id_ISSN           1083-351X 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            301 
_citation.language                  ? 
_citation.page_first                108378 
_citation.page_last                 108378 
_citation.title                     'Covalent inhibition of the SARS-CoV-2 NiRAN domain via an active-site cysteine.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.jbc.2025.108378 
_citation.pdbx_database_id_PubMed   40049411 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Hernandez, G.'      1  ? 
primary 'Osinski, A.'        2  ? 
primary 'Majumdar, A.'       3  ? 
primary 'Eitson, J.L.'       4  ? 
primary 'Antczak, M.'        5  ? 
primary 'Pawlowski, K.'      6  ? 
primary 'Niederstrasser, H.' 7  ? 
primary 'Servage, K.A.'      8  ? 
primary 'Posner, B.'         9  ? 
primary 'Schoggins, J.W.'    10 ? 
primary 'Ready, J.M.'        11 ? 
primary 'Tagliabracci, V.S.' 12 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'RNA-directed RNA polymerase nsp12'                                     108767.094 1   ? ? 
'UNP residues 4392-5324, fused to 6xHis-TEV' ? 
2 polymer     man 'Non-structural protein 8'                                              21903.047  2   ? ? 
'UNP residues 3943-4140'                     ? 
3 polymer     man 'Non-structural protein 7'                                              9248.804   1   ? ? 
'UNP residues 3860-3942'                     ? 
4 polymer     syn 'RNA primer'                                                            11157.644  1   ? ? ? ? 
5 polymer     syn 'RNA template'                                                          17641.477  1   ? ? ? ? 
6 non-polymer syn 'ZINC ION'                                                              65.409     2   ? ? ? ? 
7 non-polymer syn 'methyl (8S)-7-hydroxy-5-methylpyrazolo[1,5-a]pyrimidine-3-carboxylate' 207.186    1   ? ? ? ? 
8 non-polymer syn 'MANGANESE (II) ION'                                                    54.938     1   ? ? ? ? 
9 water       nat water                                                                   18.015     258 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
2 nsp8 
3 nsp7 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)'   no no 
;MGSSHHHHHHENLYFQSADAQSFLNRVCGVSAARLTPCGTGTSTDVVYRAFDIYNDKVAGFAKFLKTNCCRFQEKDEDDN
LIDSYFVVKRHTFSNYQHEETIYNLLKDCPAVAKHDFFKFRIDGDMVPHISRQRLTKYTMADLVYALRHFDEGNCDTLKE
ILVTYNCCDDDYFNKKDWYDFVENPDILRVYANLGERVRQALLKTVQFCDAMRNAGIVGVLTLDNQDLNGNWYDFGDFIQ
TTPGSGVPVVDSYYSLLMPILTLTRALTAESHVDTDLTKPYIKWDLLKYDFTEERLKLFDRYFKYWDQTYHPNCVNCLDD
RCILHCANFNVLFSTVFPPTSFGPLVRKIFVDGVPFVVSTGYHFRELGVVHNQDVNLHSSRLSFKELLVYAADPAMHAAS
GNLLLDKRTTCFSVAALTNNVAFQTVKPGNFNKDFYDFAVSKGFFKEGSSVELKHFFFAQDGNAAISDYDYYRYNLPTMC
DIRQLLFVVEVVDKYFDCYDGGCINANQVIVNNLDKSAGFPFNKWGKARLYYDSMSYEDQDALFAYTKRNVIPTITQMNL
KYAISAKNRARTVAGVSICSTMTNRQFHQKLLKSIAATRGATVVIGTSKFYGGWHNMLKTVYSDVENPHLMGWDYPKCDR
AMPNMLRIMASLVLARKHTTCCSLSHRFYRLANECAQVLSEMVMCGGSLYVKPGGTSSGDATTAYANSVFNICQAVTANV
NALLSTDGNKIADKYVRNLQHRLYECLYRNRDVDTDFVNEFYAYLRKHFSMMILSDDAVVCFNSTYASQGLVASIKNFKS
VLYYQNNVFMSEAKCWTETDLTKGPHEFCSQHTMLVKQGDDYVYLPYPDPSRILGAGCFVDDIVKTDGTLMIERFVSLAI
DAYPLTKHPNQEYADVFHLYLQYIRKLHDELTGHMLDMYSVMLTNDNTSRYWEPEFYEAMYTPHTVLQ
;
;MGSSHHHHHHENLYFQSADAQSFLNRVCGVSAARLTPCGTGTSTDVVYRAFDIYNDKVAGFAKFLKTNCCRFQEKDEDDN
LIDSYFVVKRHTFSNYQHEETIYNLLKDCPAVAKHDFFKFRIDGDMVPHISRQRLTKYTMADLVYALRHFDEGNCDTLKE
ILVTYNCCDDDYFNKKDWYDFVENPDILRVYANLGERVRQALLKTVQFCDAMRNAGIVGVLTLDNQDLNGNWYDFGDFIQ
TTPGSGVPVVDSYYSLLMPILTLTRALTAESHVDTDLTKPYIKWDLLKYDFTEERLKLFDRYFKYWDQTYHPNCVNCLDD
RCILHCANFNVLFSTVFPPTSFGPLVRKIFVDGVPFVVSTGYHFRELGVVHNQDVNLHSSRLSFKELLVYAADPAMHAAS
GNLLLDKRTTCFSVAALTNNVAFQTVKPGNFNKDFYDFAVSKGFFKEGSSVELKHFFFAQDGNAAISDYDYYRYNLPTMC
DIRQLLFVVEVVDKYFDCYDGGCINANQVIVNNLDKSAGFPFNKWGKARLYYDSMSYEDQDALFAYTKRNVIPTITQMNL
KYAISAKNRARTVAGVSICSTMTNRQFHQKLLKSIAATRGATVVIGTSKFYGGWHNMLKTVYSDVENPHLMGWDYPKCDR
AMPNMLRIMASLVLARKHTTCCSLSHRFYRLANECAQVLSEMVMCGGSLYVKPGGTSSGDATTAYANSVFNICQAVTANV
NALLSTDGNKIADKYVRNLQHRLYECLYRNRDVDTDFVNEFYAYLRKHFSMMILSDDAVVCFNSTYASQGLVASIKNFKS
VLYYQNNVFMSEAKCWTETDLTKGPHEFCSQHTMLVKQGDDYVYLPYPDPSRILGAGCFVDDIVKTDGTLMIERFVSLAI
DAYPLTKHPNQEYADVFHLYLQYIRKLHDELTGHMLDMYSVMLTNDNTSRYWEPEFYEAMYTPHTVLQ
;
A   ? 
2 'polypeptide(L)'   no no 
;AIASEFSSLPSYAAFATAQEAYEQAVANGDSEVVLKKLKKSLNVAKSEFDRDAAMQRKLEKMADQAMTQMYKQARSEDKR
AKVTSAMQTMLFTMLRKLDNDALNNIINNARDGCVPLNIIPLTTAAKLMVVIPDYNTYKNTCDGTTFTYASALWEIQQVV
DADSKIVQLSEISMDNSPNLAWPLIVTALRANSAVKLQ
;
;AIASEFSSLPSYAAFATAQEAYEQAVANGDSEVVLKKLKKSLNVAKSEFDRDAAMQRKLEKMADQAMTQMYKQARSEDKR
AKVTSAMQTMLFTMLRKLDNDALNNIINNARDGCVPLNIIPLTTAAKLMVVIPDYNTYKNTCDGTTFTYASALWEIQQVV
DADSKIVQLSEISMDNSPNLAWPLIVTALRANSAVKLQ
;
B,D ? 
3 'polypeptide(L)'   no no 
;SKMSDVKCTSVVLLSVLQQLRVESSSKLWAQCVQLHNDILLAKDTTEAFEKMVSLLSVLLSMQGAVDINKLCEEMLDNRA
TLQ
;
;SKMSDVKCTSVVLLSVLQQLRVESSSKLWAQCVQLHNDILLAKDTTEAFEKMVSLLSVLLSMQGAVDINKLCEEMLDNRA
TLQ
;
C   ? 
4 polyribonucleotide no no CGCGUAGCAUGCUACGUCAUUCUCCUAAGAAGCUG CGCGUAGCAUGCUACGUCAUUCUCCUAAGAAGCUG P   ? 
5 polyribonucleotide no no CUAUCCCCAUGUGAGCGGCUCAGCUUCUUAGGAGAAUGACGUAGCAUGCUACGCG 
CUAUCCCCAUGUGAGCGGCUCAGCUUCUUAGGAGAAUGACGUAGCAUGCUACGCG T   ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
6 'ZINC ION'                                                              ZN    
7 'methyl (8S)-7-hydroxy-5-methylpyrazolo[1,5-a]pyrimidine-3-carboxylate' A1AWQ 
8 'MANGANESE (II) ION'                                                    MN    
9 water                                                                   HOH   
# 
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   GLY n 
1 3   SER n 
1 4   SER n 
1 5   HIS n 
1 6   HIS n 
1 7   HIS n 
1 8   HIS n 
1 9   HIS n 
1 10  HIS n 
1 11  GLU n 
1 12  ASN n 
1 13  LEU n 
1 14  TYR n 
1 15  PHE n 
1 16  GLN n 
1 17  SER n 
1 18  ALA n 
1 19  ASP n 
1 20  ALA n 
1 21  GLN n 
1 22  SER n 
1 23  PHE n 
1 24  LEU n 
1 25  ASN n 
1 26  ARG n 
1 27  VAL n 
1 28  CYS n 
1 29  GLY n 
1 30  VAL n 
1 31  SER n 
1 32  ALA n 
1 33  ALA n 
1 34  ARG n 
1 35  LEU n 
1 36  THR n 
1 37  PRO n 
1 38  CYS n 
1 39  GLY n 
1 40  THR n 
1 41  GLY n 
1 42  THR n 
1 43  SER n 
1 44  THR n 
1 45  ASP n 
1 46  VAL n 
1 47  VAL n 
1 48  TYR n 
1 49  ARG n 
1 50  ALA n 
1 51  PHE n 
1 52  ASP n 
1 53  ILE n 
1 54  TYR n 
1 55  ASN n 
1 56  ASP n 
1 57  LYS n 
1 58  VAL n 
1 59  ALA n 
1 60  GLY n 
1 61  PHE n 
1 62  ALA n 
1 63  LYS n 
1 64  PHE n 
1 65  LEU n 
1 66  LYS n 
1 67  THR n 
1 68  ASN n 
1 69  CYS n 
1 70  CYS n 
1 71  ARG n 
1 72  PHE n 
1 73  GLN n 
1 74  GLU n 
1 75  LYS n 
1 76  ASP n 
1 77  GLU n 
1 78  ASP n 
1 79  ASP n 
1 80  ASN n 
1 81  LEU n 
1 82  ILE n 
1 83  ASP n 
1 84  SER n 
1 85  TYR n 
1 86  PHE n 
1 87  VAL n 
1 88  VAL n 
1 89  LYS n 
1 90  ARG n 
1 91  HIS n 
1 92  THR n 
1 93  PHE n 
1 94  SER n 
1 95  ASN n 
1 96  TYR n 
1 97  GLN n 
1 98  HIS n 
1 99  GLU n 
1 100 GLU n 
1 101 THR n 
1 102 ILE n 
1 103 TYR n 
1 104 ASN n 
1 105 LEU n 
1 106 LEU n 
1 107 LYS n 
1 108 ASP n 
1 109 CYS n 
1 110 PRO n 
1 111 ALA n 
1 112 VAL n 
1 113 ALA n 
1 114 LYS n 
1 115 HIS n 
1 116 ASP n 
1 117 PHE n 
1 118 PHE n 
1 119 LYS n 
1 120 PHE n 
1 121 ARG n 
1 122 ILE n 
1 123 ASP n 
1 124 GLY n 
1 125 ASP n 
1 126 MET n 
1 127 VAL n 
1 128 PRO n 
1 129 HIS n 
1 130 ILE n 
1 131 SER n 
1 132 ARG n 
1 133 GLN n 
1 134 ARG n 
1 135 LEU n 
1 136 THR n 
1 137 LYS n 
1 138 TYR n 
1 139 THR n 
1 140 MET n 
1 141 ALA n 
1 142 ASP n 
1 143 LEU n 
1 144 VAL n 
1 145 TYR n 
1 146 ALA n 
1 147 LEU n 
1 148 ARG n 
1 149 HIS n 
1 150 PHE n 
1 151 ASP n 
1 152 GLU n 
1 153 GLY n 
1 154 ASN n 
1 155 CYS n 
1 156 ASP n 
1 157 THR n 
1 158 LEU n 
1 159 LYS n 
1 160 GLU n 
1 161 ILE n 
1 162 LEU n 
1 163 VAL n 
1 164 THR n 
1 165 TYR n 
1 166 ASN n 
1 167 CYS n 
1 168 CYS n 
1 169 ASP n 
1 170 ASP n 
1 171 ASP n 
1 172 TYR n 
1 173 PHE n 
1 174 ASN n 
1 175 LYS n 
1 176 LYS n 
1 177 ASP n 
1 178 TRP n 
1 179 TYR n 
1 180 ASP n 
1 181 PHE n 
1 182 VAL n 
1 183 GLU n 
1 184 ASN n 
1 185 PRO n 
1 186 ASP n 
1 187 ILE n 
1 188 LEU n 
1 189 ARG n 
1 190 VAL n 
1 191 TYR n 
1 192 ALA n 
1 193 ASN n 
1 194 LEU n 
1 195 GLY n 
1 196 GLU n 
1 197 ARG n 
1 198 VAL n 
1 199 ARG n 
1 200 GLN n 
1 201 ALA n 
1 202 LEU n 
1 203 LEU n 
1 204 LYS n 
1 205 THR n 
1 206 VAL n 
1 207 GLN n 
1 208 PHE n 
1 209 CYS n 
1 210 ASP n 
1 211 ALA n 
1 212 MET n 
1 213 ARG n 
1 214 ASN n 
1 215 ALA n 
1 216 GLY n 
1 217 ILE n 
1 218 VAL n 
1 219 GLY n 
1 220 VAL n 
1 221 LEU n 
1 222 THR n 
1 223 LEU n 
1 224 ASP n 
1 225 ASN n 
1 226 GLN n 
1 227 ASP n 
1 228 LEU n 
1 229 ASN n 
1 230 GLY n 
1 231 ASN n 
1 232 TRP n 
1 233 TYR n 
1 234 ASP n 
1 235 PHE n 
1 236 GLY n 
1 237 ASP n 
1 238 PHE n 
1 239 ILE n 
1 240 GLN n 
1 241 THR n 
1 242 THR n 
1 243 PRO n 
1 244 GLY n 
1 245 SER n 
1 246 GLY n 
1 247 VAL n 
1 248 PRO n 
1 249 VAL n 
1 250 VAL n 
1 251 ASP n 
1 252 SER n 
1 253 TYR n 
1 254 TYR n 
1 255 SER n 
1 256 LEU n 
1 257 LEU n 
1 258 MET n 
1 259 PRO n 
1 260 ILE n 
1 261 LEU n 
1 262 THR n 
1 263 LEU n 
1 264 THR n 
1 265 ARG n 
1 266 ALA n 
1 267 LEU n 
1 268 THR n 
1 269 ALA n 
1 270 GLU n 
1 271 SER n 
1 272 HIS n 
1 273 VAL n 
1 274 ASP n 
1 275 THR n 
1 276 ASP n 
1 277 LEU n 
1 278 THR n 
1 279 LYS n 
1 280 PRO n 
1 281 TYR n 
1 282 ILE n 
1 283 LYS n 
1 284 TRP n 
1 285 ASP n 
1 286 LEU n 
1 287 LEU n 
1 288 LYS n 
1 289 TYR n 
1 290 ASP n 
1 291 PHE n 
1 292 THR n 
1 293 GLU n 
1 294 GLU n 
1 295 ARG n 
1 296 LEU n 
1 297 LYS n 
1 298 LEU n 
1 299 PHE n 
1 300 ASP n 
1 301 ARG n 
1 302 TYR n 
1 303 PHE n 
1 304 LYS n 
1 305 TYR n 
1 306 TRP n 
1 307 ASP n 
1 308 GLN n 
1 309 THR n 
1 310 TYR n 
1 311 HIS n 
1 312 PRO n 
1 313 ASN n 
1 314 CYS n 
1 315 VAL n 
1 316 ASN n 
1 317 CYS n 
1 318 LEU n 
1 319 ASP n 
1 320 ASP n 
1 321 ARG n 
1 322 CYS n 
1 323 ILE n 
1 324 LEU n 
1 325 HIS n 
1 326 CYS n 
1 327 ALA n 
1 328 ASN n 
1 329 PHE n 
1 330 ASN n 
1 331 VAL n 
1 332 LEU n 
1 333 PHE n 
1 334 SER n 
1 335 THR n 
1 336 VAL n 
1 337 PHE n 
1 338 PRO n 
1 339 PRO n 
1 340 THR n 
1 341 SER n 
1 342 PHE n 
1 343 GLY n 
1 344 PRO n 
1 345 LEU n 
1 346 VAL n 
1 347 ARG n 
1 348 LYS n 
1 349 ILE n 
1 350 PHE n 
1 351 VAL n 
1 352 ASP n 
1 353 GLY n 
1 354 VAL n 
1 355 PRO n 
1 356 PHE n 
1 357 VAL n 
1 358 VAL n 
1 359 SER n 
1 360 THR n 
1 361 GLY n 
1 362 TYR n 
1 363 HIS n 
1 364 PHE n 
1 365 ARG n 
1 366 GLU n 
1 367 LEU n 
1 368 GLY n 
1 369 VAL n 
1 370 VAL n 
1 371 HIS n 
1 372 ASN n 
1 373 GLN n 
1 374 ASP n 
1 375 VAL n 
1 376 ASN n 
1 377 LEU n 
1 378 HIS n 
1 379 SER n 
1 380 SER n 
1 381 ARG n 
1 382 LEU n 
1 383 SER n 
1 384 PHE n 
1 385 LYS n 
1 386 GLU n 
1 387 LEU n 
1 388 LEU n 
1 389 VAL n 
1 390 TYR n 
1 391 ALA n 
1 392 ALA n 
1 393 ASP n 
1 394 PRO n 
1 395 ALA n 
1 396 MET n 
1 397 HIS n 
1 398 ALA n 
1 399 ALA n 
1 400 SER n 
1 401 GLY n 
1 402 ASN n 
1 403 LEU n 
1 404 LEU n 
1 405 LEU n 
1 406 ASP n 
1 407 LYS n 
1 408 ARG n 
1 409 THR n 
1 410 THR n 
1 411 CYS n 
1 412 PHE n 
1 413 SER n 
1 414 VAL n 
1 415 ALA n 
1 416 ALA n 
1 417 LEU n 
1 418 THR n 
1 419 ASN n 
1 420 ASN n 
1 421 VAL n 
1 422 ALA n 
1 423 PHE n 
1 424 GLN n 
1 425 THR n 
1 426 VAL n 
1 427 LYS n 
1 428 PRO n 
1 429 GLY n 
1 430 ASN n 
1 431 PHE n 
1 432 ASN n 
1 433 LYS n 
1 434 ASP n 
1 435 PHE n 
1 436 TYR n 
1 437 ASP n 
1 438 PHE n 
1 439 ALA n 
1 440 VAL n 
1 441 SER n 
1 442 LYS n 
1 443 GLY n 
1 444 PHE n 
1 445 PHE n 
1 446 LYS n 
1 447 GLU n 
1 448 GLY n 
1 449 SER n 
1 450 SER n 
1 451 VAL n 
1 452 GLU n 
1 453 LEU n 
1 454 LYS n 
1 455 HIS n 
1 456 PHE n 
1 457 PHE n 
1 458 PHE n 
1 459 ALA n 
1 460 GLN n 
1 461 ASP n 
1 462 GLY n 
1 463 ASN n 
1 464 ALA n 
1 465 ALA n 
1 466 ILE n 
1 467 SER n 
1 468 ASP n 
1 469 TYR n 
1 470 ASP n 
1 471 TYR n 
1 472 TYR n 
1 473 ARG n 
1 474 TYR n 
1 475 ASN n 
1 476 LEU n 
1 477 PRO n 
1 478 THR n 
1 479 MET n 
1 480 CYS n 
1 481 ASP n 
1 482 ILE n 
1 483 ARG n 
1 484 GLN n 
1 485 LEU n 
1 486 LEU n 
1 487 PHE n 
1 488 VAL n 
1 489 VAL n 
1 490 GLU n 
1 491 VAL n 
1 492 VAL n 
1 493 ASP n 
1 494 LYS n 
1 495 TYR n 
1 496 PHE n 
1 497 ASP n 
1 498 CYS n 
1 499 TYR n 
1 500 ASP n 
1 501 GLY n 
1 502 GLY n 
1 503 CYS n 
1 504 ILE n 
1 505 ASN n 
1 506 ALA n 
1 507 ASN n 
1 508 GLN n 
1 509 VAL n 
1 510 ILE n 
1 511 VAL n 
1 512 ASN n 
1 513 ASN n 
1 514 LEU n 
1 515 ASP n 
1 516 LYS n 
1 517 SER n 
1 518 ALA n 
1 519 GLY n 
1 520 PHE n 
1 521 PRO n 
1 522 PHE n 
1 523 ASN n 
1 524 LYS n 
1 525 TRP n 
1 526 GLY n 
1 527 LYS n 
1 528 ALA n 
1 529 ARG n 
1 530 LEU n 
1 531 TYR n 
1 532 TYR n 
1 533 ASP n 
1 534 SER n 
1 535 MET n 
1 536 SER n 
1 537 TYR n 
1 538 GLU n 
1 539 ASP n 
1 540 GLN n 
1 541 ASP n 
1 542 ALA n 
1 543 LEU n 
1 544 PHE n 
1 545 ALA n 
1 546 TYR n 
1 547 THR n 
1 548 LYS n 
1 549 ARG n 
1 550 ASN n 
1 551 VAL n 
1 552 ILE n 
1 553 PRO n 
1 554 THR n 
1 555 ILE n 
1 556 THR n 
1 557 GLN n 
1 558 MET n 
1 559 ASN n 
1 560 LEU n 
1 561 LYS n 
1 562 TYR n 
1 563 ALA n 
1 564 ILE n 
1 565 SER n 
1 566 ALA n 
1 567 LYS n 
1 568 ASN n 
1 569 ARG n 
1 570 ALA n 
1 571 ARG n 
1 572 THR n 
1 573 VAL n 
1 574 ALA n 
1 575 GLY n 
1 576 VAL n 
1 577 SER n 
1 578 ILE n 
1 579 CYS n 
1 580 SER n 
1 581 THR n 
1 582 MET n 
1 583 THR n 
1 584 ASN n 
1 585 ARG n 
1 586 GLN n 
1 587 PHE n 
1 588 HIS n 
1 589 GLN n 
1 590 LYS n 
1 591 LEU n 
1 592 LEU n 
1 593 LYS n 
1 594 SER n 
1 595 ILE n 
1 596 ALA n 
1 597 ALA n 
1 598 THR n 
1 599 ARG n 
1 600 GLY n 
1 601 ALA n 
1 602 THR n 
1 603 VAL n 
1 604 VAL n 
1 605 ILE n 
1 606 GLY n 
1 607 THR n 
1 608 SER n 
1 609 LYS n 
1 610 PHE n 
1 611 TYR n 
1 612 GLY n 
1 613 GLY n 
1 614 TRP n 
1 615 HIS n 
1 616 ASN n 
1 617 MET n 
1 618 LEU n 
1 619 LYS n 
1 620 THR n 
1 621 VAL n 
1 622 TYR n 
1 623 SER n 
1 624 ASP n 
1 625 VAL n 
1 626 GLU n 
1 627 ASN n 
1 628 PRO n 
1 629 HIS n 
1 630 LEU n 
1 631 MET n 
1 632 GLY n 
1 633 TRP n 
1 634 ASP n 
1 635 TYR n 
1 636 PRO n 
1 637 LYS n 
1 638 CYS n 
1 639 ASP n 
1 640 ARG n 
1 641 ALA n 
1 642 MET n 
1 643 PRO n 
1 644 ASN n 
1 645 MET n 
1 646 LEU n 
1 647 ARG n 
1 648 ILE n 
1 649 MET n 
1 650 ALA n 
1 651 SER n 
1 652 LEU n 
1 653 VAL n 
1 654 LEU n 
1 655 ALA n 
1 656 ARG n 
1 657 LYS n 
1 658 HIS n 
1 659 THR n 
1 660 THR n 
1 661 CYS n 
1 662 CYS n 
1 663 SER n 
1 664 LEU n 
1 665 SER n 
1 666 HIS n 
1 667 ARG n 
1 668 PHE n 
1 669 TYR n 
1 670 ARG n 
1 671 LEU n 
1 672 ALA n 
1 673 ASN n 
1 674 GLU n 
1 675 CYS n 
1 676 ALA n 
1 677 GLN n 
1 678 VAL n 
1 679 LEU n 
1 680 SER n 
1 681 GLU n 
1 682 MET n 
1 683 VAL n 
1 684 MET n 
1 685 CYS n 
1 686 GLY n 
1 687 GLY n 
1 688 SER n 
1 689 LEU n 
1 690 TYR n 
1 691 VAL n 
1 692 LYS n 
1 693 PRO n 
1 694 GLY n 
1 695 GLY n 
1 696 THR n 
1 697 SER n 
1 698 SER n 
1 699 GLY n 
1 700 ASP n 
1 701 ALA n 
1 702 THR n 
1 703 THR n 
1 704 ALA n 
1 705 TYR n 
1 706 ALA n 
1 707 ASN n 
1 708 SER n 
1 709 VAL n 
1 710 PHE n 
1 711 ASN n 
1 712 ILE n 
1 713 CYS n 
1 714 GLN n 
1 715 ALA n 
1 716 VAL n 
1 717 THR n 
1 718 ALA n 
1 719 ASN n 
1 720 VAL n 
1 721 ASN n 
1 722 ALA n 
1 723 LEU n 
1 724 LEU n 
1 725 SER n 
1 726 THR n 
1 727 ASP n 
1 728 GLY n 
1 729 ASN n 
1 730 LYS n 
1 731 ILE n 
1 732 ALA n 
1 733 ASP n 
1 734 LYS n 
1 735 TYR n 
1 736 VAL n 
1 737 ARG n 
1 738 ASN n 
1 739 LEU n 
1 740 GLN n 
1 741 HIS n 
1 742 ARG n 
1 743 LEU n 
1 744 TYR n 
1 745 GLU n 
1 746 CYS n 
1 747 LEU n 
1 748 TYR n 
1 749 ARG n 
1 750 ASN n 
1 751 ARG n 
1 752 ASP n 
1 753 VAL n 
1 754 ASP n 
1 755 THR n 
1 756 ASP n 
1 757 PHE n 
1 758 VAL n 
1 759 ASN n 
1 760 GLU n 
1 761 PHE n 
1 762 TYR n 
1 763 ALA n 
1 764 TYR n 
1 765 LEU n 
1 766 ARG n 
1 767 LYS n 
1 768 HIS n 
1 769 PHE n 
1 770 SER n 
1 771 MET n 
1 772 MET n 
1 773 ILE n 
1 774 LEU n 
1 775 SER n 
1 776 ASP n 
1 777 ASP n 
1 778 ALA n 
1 779 VAL n 
1 780 VAL n 
1 781 CYS n 
1 782 PHE n 
1 783 ASN n 
1 784 SER n 
1 785 THR n 
1 786 TYR n 
1 787 ALA n 
1 788 SER n 
1 789 GLN n 
1 790 GLY n 
1 791 LEU n 
1 792 VAL n 
1 793 ALA n 
1 794 SER n 
1 795 ILE n 
1 796 LYS n 
1 797 ASN n 
1 798 PHE n 
1 799 LYS n 
1 800 SER n 
1 801 VAL n 
1 802 LEU n 
1 803 TYR n 
1 804 TYR n 
1 805 GLN n 
1 806 ASN n 
1 807 ASN n 
1 808 VAL n 
1 809 PHE n 
1 810 MET n 
1 811 SER n 
1 812 GLU n 
1 813 ALA n 
1 814 LYS n 
1 815 CYS n 
1 816 TRP n 
1 817 THR n 
1 818 GLU n 
1 819 THR n 
1 820 ASP n 
1 821 LEU n 
1 822 THR n 
1 823 LYS n 
1 824 GLY n 
1 825 PRO n 
1 826 HIS n 
1 827 GLU n 
1 828 PHE n 
1 829 CYS n 
1 830 SER n 
1 831 GLN n 
1 832 HIS n 
1 833 THR n 
1 834 MET n 
1 835 LEU n 
1 836 VAL n 
1 837 LYS n 
1 838 GLN n 
1 839 GLY n 
1 840 ASP n 
1 841 ASP n 
1 842 TYR n 
1 843 VAL n 
1 844 TYR n 
1 845 LEU n 
1 846 PRO n 
1 847 TYR n 
1 848 PRO n 
1 849 ASP n 
1 850 PRO n 
1 851 SER n 
1 852 ARG n 
1 853 ILE n 
1 854 LEU n 
1 855 GLY n 
1 856 ALA n 
1 857 GLY n 
1 858 CYS n 
1 859 PHE n 
1 860 VAL n 
1 861 ASP n 
1 862 ASP n 
1 863 ILE n 
1 864 VAL n 
1 865 LYS n 
1 866 THR n 
1 867 ASP n 
1 868 GLY n 
1 869 THR n 
1 870 LEU n 
1 871 MET n 
1 872 ILE n 
1 873 GLU n 
1 874 ARG n 
1 875 PHE n 
1 876 VAL n 
1 877 SER n 
1 878 LEU n 
1 879 ALA n 
1 880 ILE n 
1 881 ASP n 
1 882 ALA n 
1 883 TYR n 
1 884 PRO n 
1 885 LEU n 
1 886 THR n 
1 887 LYS n 
1 888 HIS n 
1 889 PRO n 
1 890 ASN n 
1 891 GLN n 
1 892 GLU n 
1 893 TYR n 
1 894 ALA n 
1 895 ASP n 
1 896 VAL n 
1 897 PHE n 
1 898 HIS n 
1 899 LEU n 
1 900 TYR n 
1 901 LEU n 
1 902 GLN n 
1 903 TYR n 
1 904 ILE n 
1 905 ARG n 
1 906 LYS n 
1 907 LEU n 
1 908 HIS n 
1 909 ASP n 
1 910 GLU n 
1 911 LEU n 
1 912 THR n 
1 913 GLY n 
1 914 HIS n 
1 915 MET n 
1 916 LEU n 
1 917 ASP n 
1 918 MET n 
1 919 TYR n 
1 920 SER n 
1 921 VAL n 
1 922 MET n 
1 923 LEU n 
1 924 THR n 
1 925 ASN n 
1 926 ASP n 
1 927 ASN n 
1 928 THR n 
1 929 SER n 
1 930 ARG n 
1 931 TYR n 
1 932 TRP n 
1 933 GLU n 
1 934 PRO n 
1 935 GLU n 
1 936 PHE n 
1 937 TYR n 
1 938 GLU n 
1 939 ALA n 
1 940 MET n 
1 941 TYR n 
1 942 THR n 
1 943 PRO n 
1 944 HIS n 
1 945 THR n 
1 946 VAL n 
1 947 LEU n 
1 948 GLN n 
2 1   ALA n 
2 2   ILE n 
2 3   ALA n 
2 4   SER n 
2 5   GLU n 
2 6   PHE n 
2 7   SER n 
2 8   SER n 
2 9   LEU n 
2 10  PRO n 
2 11  SER n 
2 12  TYR n 
2 13  ALA n 
2 14  ALA n 
2 15  PHE n 
2 16  ALA n 
2 17  THR n 
2 18  ALA n 
2 19  GLN n 
2 20  GLU n 
2 21  ALA n 
2 22  TYR n 
2 23  GLU n 
2 24  GLN n 
2 25  ALA n 
2 26  VAL n 
2 27  ALA n 
2 28  ASN n 
2 29  GLY n 
2 30  ASP n 
2 31  SER n 
2 32  GLU n 
2 33  VAL n 
2 34  VAL n 
2 35  LEU n 
2 36  LYS n 
2 37  LYS n 
2 38  LEU n 
2 39  LYS n 
2 40  LYS n 
2 41  SER n 
2 42  LEU n 
2 43  ASN n 
2 44  VAL n 
2 45  ALA n 
2 46  LYS n 
2 47  SER n 
2 48  GLU n 
2 49  PHE n 
2 50  ASP n 
2 51  ARG n 
2 52  ASP n 
2 53  ALA n 
2 54  ALA n 
2 55  MET n 
2 56  GLN n 
2 57  ARG n 
2 58  LYS n 
2 59  LEU n 
2 60  GLU n 
2 61  LYS n 
2 62  MET n 
2 63  ALA n 
2 64  ASP n 
2 65  GLN n 
2 66  ALA n 
2 67  MET n 
2 68  THR n 
2 69  GLN n 
2 70  MET n 
2 71  TYR n 
2 72  LYS n 
2 73  GLN n 
2 74  ALA n 
2 75  ARG n 
2 76  SER n 
2 77  GLU n 
2 78  ASP n 
2 79  LYS n 
2 80  ARG n 
2 81  ALA n 
2 82  LYS n 
2 83  VAL n 
2 84  THR n 
2 85  SER n 
2 86  ALA n 
2 87  MET n 
2 88  GLN n 
2 89  THR n 
2 90  MET n 
2 91  LEU n 
2 92  PHE n 
2 93  THR n 
2 94  MET n 
2 95  LEU n 
2 96  ARG n 
2 97  LYS n 
2 98  LEU n 
2 99  ASP n 
2 100 ASN n 
2 101 ASP n 
2 102 ALA n 
2 103 LEU n 
2 104 ASN n 
2 105 ASN n 
2 106 ILE n 
2 107 ILE n 
2 108 ASN n 
2 109 ASN n 
2 110 ALA n 
2 111 ARG n 
2 112 ASP n 
2 113 GLY n 
2 114 CYS n 
2 115 VAL n 
2 116 PRO n 
2 117 LEU n 
2 118 ASN n 
2 119 ILE n 
2 120 ILE n 
2 121 PRO n 
2 122 LEU n 
2 123 THR n 
2 124 THR n 
2 125 ALA n 
2 126 ALA n 
2 127 LYS n 
2 128 LEU n 
2 129 MET n 
2 130 VAL n 
2 131 VAL n 
2 132 ILE n 
2 133 PRO n 
2 134 ASP n 
2 135 TYR n 
2 136 ASN n 
2 137 THR n 
2 138 TYR n 
2 139 LYS n 
2 140 ASN n 
2 141 THR n 
2 142 CYS n 
2 143 ASP n 
2 144 GLY n 
2 145 THR n 
2 146 THR n 
2 147 PHE n 
2 148 THR n 
2 149 TYR n 
2 150 ALA n 
2 151 SER n 
2 152 ALA n 
2 153 LEU n 
2 154 TRP n 
2 155 GLU n 
2 156 ILE n 
2 157 GLN n 
2 158 GLN n 
2 159 VAL n 
2 160 VAL n 
2 161 ASP n 
2 162 ALA n 
2 163 ASP n 
2 164 SER n 
2 165 LYS n 
2 166 ILE n 
2 167 VAL n 
2 168 GLN n 
2 169 LEU n 
2 170 SER n 
2 171 GLU n 
2 172 ILE n 
2 173 SER n 
2 174 MET n 
2 175 ASP n 
2 176 ASN n 
2 177 SER n 
2 178 PRO n 
2 179 ASN n 
2 180 LEU n 
2 181 ALA n 
2 182 TRP n 
2 183 PRO n 
2 184 LEU n 
2 185 ILE n 
2 186 VAL n 
2 187 THR n 
2 188 ALA n 
2 189 LEU n 
2 190 ARG n 
2 191 ALA n 
2 192 ASN n 
2 193 SER n 
2 194 ALA n 
2 195 VAL n 
2 196 LYS n 
2 197 LEU n 
2 198 GLN n 
3 1   SER n 
3 2   LYS n 
3 3   MET n 
3 4   SER n 
3 5   ASP n 
3 6   VAL n 
3 7   LYS n 
3 8   CYS n 
3 9   THR n 
3 10  SER n 
3 11  VAL n 
3 12  VAL n 
3 13  LEU n 
3 14  LEU n 
3 15  SER n 
3 16  VAL n 
3 17  LEU n 
3 18  GLN n 
3 19  GLN n 
3 20  LEU n 
3 21  ARG n 
3 22  VAL n 
3 23  GLU n 
3 24  SER n 
3 25  SER n 
3 26  SER n 
3 27  LYS n 
3 28  LEU n 
3 29  TRP n 
3 30  ALA n 
3 31  GLN n 
3 32  CYS n 
3 33  VAL n 
3 34  GLN n 
3 35  LEU n 
3 36  HIS n 
3 37  ASN n 
3 38  ASP n 
3 39  ILE n 
3 40  LEU n 
3 41  LEU n 
3 42  ALA n 
3 43  LYS n 
3 44  ASP n 
3 45  THR n 
3 46  THR n 
3 47  GLU n 
3 48  ALA n 
3 49  PHE n 
3 50  GLU n 
3 51  LYS n 
3 52  MET n 
3 53  VAL n 
3 54  SER n 
3 55  LEU n 
3 56  LEU n 
3 57  SER n 
3 58  VAL n 
3 59  LEU n 
3 60  LEU n 
3 61  SER n 
3 62  MET n 
3 63  GLN n 
3 64  GLY n 
3 65  ALA n 
3 66  VAL n 
3 67  ASP n 
3 68  ILE n 
3 69  ASN n 
3 70  LYS n 
3 71  LEU n 
3 72  CYS n 
3 73  GLU n 
3 74  GLU n 
3 75  MET n 
3 76  LEU n 
3 77  ASP n 
3 78  ASN n 
3 79  ARG n 
3 80  ALA n 
3 81  THR n 
3 82  LEU n 
3 83  GLN n 
4 1   C   n 
4 2   G   n 
4 3   C   n 
4 4   G   n 
4 5   U   n 
4 6   A   n 
4 7   G   n 
4 8   C   n 
4 9   A   n 
4 10  U   n 
4 11  G   n 
4 12  C   n 
4 13  U   n 
4 14  A   n 
4 15  C   n 
4 16  G   n 
4 17  U   n 
4 18  C   n 
4 19  A   n 
4 20  U   n 
4 21  U   n 
4 22  C   n 
4 23  U   n 
4 24  C   n 
4 25  C   n 
4 26  U   n 
4 27  A   n 
4 28  A   n 
4 29  G   n 
4 30  A   n 
4 31  A   n 
4 32  G   n 
4 33  C   n 
4 34  U   n 
4 35  G   n 
5 1   C   n 
5 2   U   n 
5 3   A   n 
5 4   U   n 
5 5   C   n 
5 6   C   n 
5 7   C   n 
5 8   C   n 
5 9   A   n 
5 10  U   n 
5 11  G   n 
5 12  U   n 
5 13  G   n 
5 14  A   n 
5 15  G   n 
5 16  C   n 
5 17  G   n 
5 18  G   n 
5 19  C   n 
5 20  U   n 
5 21  C   n 
5 22  A   n 
5 23  G   n 
5 24  C   n 
5 25  U   n 
5 26  U   n 
5 27  C   n 
5 28  U   n 
5 29  U   n 
5 30  A   n 
5 31  G   n 
5 32  G   n 
5 33  A   n 
5 34  G   n 
5 35  A   n 
5 36  A   n 
5 37  U   n 
5 38  G   n 
5 39  A   n 
5 40  C   n 
5 41  G   n 
5 42  U   n 
5 43  A   n 
5 44  G   n 
5 45  C   n 
5 46  A   n 
5 47  U   n 
5 48  G   n 
5 49  C   n 
5 50  U   n 
5 51  A   n 
5 52  C   n 
5 53  G   n 
5 54  C   n 
5 55  G   n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 948 ? ? 'rep, 1a-1b' ? ? ? ? ? ? 'Severe acute respiratory syndrome coronavirus 2' 2697049 ? ? 
? ? ? ? ? ? 'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ?       ? Sf21 ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 198 ? ? 'rep, 1a-1b' ? ? ? ? ? ? 'Severe acute respiratory syndrome coronavirus 2' 2697049 ? ? 
? ? ? ? ? ? 'Escherichia coli'      562  ? ? ? ? ? ? ROSETTA ? ?    ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 83  ? ? 'rep, 1a-1b' ? ? ? ? ? ? 'Severe acute respiratory syndrome coronavirus 2' 2697049 ? ? 
? ? ? ? ? ? 'Escherichia coli'      562  ? ? ? ? ? ? ROSETTA ? ?    ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_pdbx_entity_src_syn.entity_id 
_pdbx_entity_src_syn.pdbx_src_id 
_pdbx_entity_src_syn.pdbx_alt_source_flag 
_pdbx_entity_src_syn.pdbx_beg_seq_num 
_pdbx_entity_src_syn.pdbx_end_seq_num 
_pdbx_entity_src_syn.organism_scientific 
_pdbx_entity_src_syn.organism_common_name 
_pdbx_entity_src_syn.ncbi_taxonomy_id 
_pdbx_entity_src_syn.details 
4 1 sample 1 35 'synthetic construct' ? 32630 ? 
5 1 sample 1 55 'synthetic construct' ? 32630 ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
A     'RNA linking'       y "ADENOSINE-5'-MONOPHOSPHATE"                                            ? 'C10 H14 N5 O7 P' 347.221 
A1AWQ non-polymer         . 'methyl (8S)-7-hydroxy-5-methylpyrazolo[1,5-a]pyrimidine-3-carboxylate' ? 'C9 H9 N3 O3'     207.186 
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 
C     'RNA linking'       y "CYTIDINE-5'-MONOPHOSPHATE"                                             ? 'C9 H14 N3 O8 P'  323.197 
CYS   'L-peptide linking' y CYSTEINE                                                                ? 'C3 H7 N O2 S'    121.158 
G     'RNA linking'       y "GUANOSINE-5'-MONOPHOSPHATE"                                            ? 'C10 H14 N5 O8 P' 363.221 
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 
HOH   non-polymer         . WATER                                                                   ? 'H2 O'            18.015  
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 
MN    non-polymer         . 'MANGANESE (II) ION'                                                    ? 'Mn 2'            54.938  
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 
U     'RNA linking'       y "URIDINE-5'-MONOPHOSPHATE"                                              ? 'C9 H13 N2 O9 P'  324.181 
VAL   'L-peptide linking' y VALINE                                                                  ? 'C5 H11 N O2'     117.146 
ZN    non-polymer         . 'ZINC ION'                                                              ? 'Zn 2'            65.409  
# 
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   -15 ?   ?   ?   A . n 
A 1 2   GLY 2   -14 ?   ?   ?   A . n 
A 1 3   SER 3   -13 ?   ?   ?   A . n 
A 1 4   SER 4   -12 ?   ?   ?   A . n 
A 1 5   HIS 5   -11 ?   ?   ?   A . n 
A 1 6   HIS 6   -10 ?   ?   ?   A . n 
A 1 7   HIS 7   -9  ?   ?   ?   A . n 
A 1 8   HIS 8   -8  ?   ?   ?   A . n 
A 1 9   HIS 9   -7  ?   ?   ?   A . n 
A 1 10  HIS 10  -6  ?   ?   ?   A . n 
A 1 11  GLU 11  -5  ?   ?   ?   A . n 
A 1 12  ASN 12  -4  ?   ?   ?   A . n 
A 1 13  LEU 13  -3  ?   ?   ?   A . n 
A 1 14  TYR 14  -2  ?   ?   ?   A . n 
A 1 15  PHE 15  -1  ?   ?   ?   A . n 
A 1 16  GLN 16  0   ?   ?   ?   A . n 
A 1 17  SER 17  1   ?   ?   ?   A . n 
A 1 18  ALA 18  2   ?   ?   ?   A . n 
A 1 19  ASP 19  3   3   ASP ASP A . n 
A 1 20  ALA 20  4   4   ALA ALA A . n 
A 1 21  GLN 21  5   5   GLN GLN A . n 
A 1 22  SER 22  6   6   SER SER A . n 
A 1 23  PHE 23  7   7   PHE PHE A . n 
A 1 24  LEU 24  8   8   LEU LEU A . n 
A 1 25  ASN 25  9   9   ASN ASN A . n 
A 1 26  ARG 26  10  10  ARG ARG A . n 
A 1 27  VAL 27  11  11  VAL VAL A . n 
A 1 28  CYS 28  12  12  CYS CYS A . n 
A 1 29  GLY 29  13  ?   ?   ?   A . n 
A 1 30  VAL 30  14  ?   ?   ?   A . n 
A 1 31  SER 31  15  ?   ?   ?   A . n 
A 1 32  ALA 32  16  ?   ?   ?   A . n 
A 1 33  ALA 33  17  ?   ?   ?   A . n 
A 1 34  ARG 34  18  18  ARG ARG A . n 
A 1 35  LEU 35  19  19  LEU LEU A . n 
A 1 36  THR 36  20  20  THR THR A . n 
A 1 37  PRO 37  21  21  PRO PRO A . n 
A 1 38  CYS 38  22  22  CYS CYS A . n 
A 1 39  GLY 39  23  ?   ?   ?   A . n 
A 1 40  THR 40  24  ?   ?   ?   A . n 
A 1 41  GLY 41  25  ?   ?   ?   A . n 
A 1 42  THR 42  26  ?   ?   ?   A . n 
A 1 43  SER 43  27  ?   ?   ?   A . n 
A 1 44  THR 44  28  ?   ?   ?   A . n 
A 1 45  ASP 45  29  ?   ?   ?   A . n 
A 1 46  VAL 46  30  30  VAL VAL A . n 
A 1 47  VAL 47  31  31  VAL VAL A . n 
A 1 48  TYR 48  32  32  TYR TYR A . n 
A 1 49  ARG 49  33  33  ARG ARG A . n 
A 1 50  ALA 50  34  34  ALA ALA A . n 
A 1 51  PHE 51  35  35  PHE PHE A . n 
A 1 52  ASP 52  36  36  ASP ASP A . n 
A 1 53  ILE 53  37  37  ILE ILE A . n 
A 1 54  TYR 54  38  38  TYR TYR A . n 
A 1 55  ASN 55  39  39  ASN ASN A . n 
A 1 56  ASP 56  40  40  ASP ASP A . n 
A 1 57  LYS 57  41  41  LYS LYS A . n 
A 1 58  VAL 58  42  42  VAL VAL A . n 
A 1 59  ALA 59  43  43  ALA ALA A . n 
A 1 60  GLY 60  44  44  GLY GLY A . n 
A 1 61  PHE 61  45  45  PHE PHE A . n 
A 1 62  ALA 62  46  46  ALA ALA A . n 
A 1 63  LYS 63  47  47  LYS LYS A . n 
A 1 64  PHE 64  48  48  PHE PHE A . n 
A 1 65  LEU 65  49  49  LEU LEU A . n 
A 1 66  LYS 66  50  50  LYS LYS A . n 
A 1 67  THR 67  51  51  THR THR A . n 
A 1 68  ASN 68  52  52  ASN ASN A . n 
A 1 69  CYS 69  53  53  CYS CYS A . n 
A 1 70  CYS 70  54  54  CYS CYS A . n 
A 1 71  ARG 71  55  55  ARG ARG A . n 
A 1 72  PHE 72  56  56  PHE PHE A . n 
A 1 73  GLN 73  57  57  GLN GLN A . n 
A 1 74  GLU 74  58  58  GLU GLU A . n 
A 1 75  LYS 75  59  59  LYS LYS A . n 
A 1 76  ASP 76  60  60  ASP ASP A . n 
A 1 77  GLU 77  61  61  GLU GLU A . n 
A 1 78  ASP 78  62  62  ASP ASP A . n 
A 1 79  ASP 79  63  63  ASP ASP A . n 
A 1 80  ASN 80  64  64  ASN ASN A . n 
A 1 81  LEU 81  65  65  LEU LEU A . n 
A 1 82  ILE 82  66  66  ILE ILE A . n 
A 1 83  ASP 83  67  67  ASP ASP A . n 
A 1 84  SER 84  68  68  SER SER A . n 
A 1 85  TYR 85  69  69  TYR TYR A . n 
A 1 86  PHE 86  70  70  PHE PHE A . n 
A 1 87  VAL 87  71  71  VAL VAL A . n 
A 1 88  VAL 88  72  72  VAL VAL A . n 
A 1 89  LYS 89  73  73  LYS LYS A . n 
A 1 90  ARG 90  74  74  ARG ARG A . n 
A 1 91  HIS 91  75  75  HIS HIS A . n 
A 1 92  THR 92  76  76  THR THR A . n 
A 1 93  PHE 93  77  77  PHE PHE A . n 
A 1 94  SER 94  78  78  SER SER A . n 
A 1 95  ASN 95  79  79  ASN ASN A . n 
A 1 96  TYR 96  80  80  TYR TYR A . n 
A 1 97  GLN 97  81  81  GLN GLN A . n 
A 1 98  HIS 98  82  82  HIS HIS A . n 
A 1 99  GLU 99  83  83  GLU GLU A . n 
A 1 100 GLU 100 84  84  GLU GLU A . n 
A 1 101 THR 101 85  85  THR THR A . n 
A 1 102 ILE 102 86  86  ILE ILE A . n 
A 1 103 TYR 103 87  87  TYR TYR A . n 
A 1 104 ASN 104 88  88  ASN ASN A . n 
A 1 105 LEU 105 89  89  LEU LEU A . n 
A 1 106 LEU 106 90  90  LEU LEU A . n 
A 1 107 LYS 107 91  91  LYS LYS A . n 
A 1 108 ASP 108 92  92  ASP ASP A . n 
A 1 109 CYS 109 93  93  CYS CYS A . n 
A 1 110 PRO 110 94  94  PRO PRO A . n 
A 1 111 ALA 111 95  95  ALA ALA A . n 
A 1 112 VAL 112 96  96  VAL VAL A . n 
A 1 113 ALA 113 97  97  ALA ALA A . n 
A 1 114 LYS 114 98  98  LYS LYS A . n 
A 1 115 HIS 115 99  99  HIS HIS A . n 
A 1 116 ASP 116 100 100 ASP ASP A . n 
A 1 117 PHE 117 101 101 PHE PHE A . n 
A 1 118 PHE 118 102 102 PHE PHE A . n 
A 1 119 LYS 119 103 103 LYS LYS A . n 
A 1 120 PHE 120 104 104 PHE PHE A . n 
A 1 121 ARG 121 105 105 ARG ARG A . n 
A 1 122 ILE 122 106 106 ILE ILE A . n 
A 1 123 ASP 123 107 107 ASP ASP A . n 
A 1 124 GLY 124 108 108 GLY GLY A . n 
A 1 125 ASP 125 109 109 ASP ASP A . n 
A 1 126 MET 126 110 110 MET MET A . n 
A 1 127 VAL 127 111 111 VAL VAL A . n 
A 1 128 PRO 128 112 112 PRO PRO A . n 
A 1 129 HIS 129 113 113 HIS HIS A . n 
A 1 130 ILE 130 114 114 ILE ILE A . n 
A 1 131 SER 131 115 115 SER SER A . n 
A 1 132 ARG 132 116 116 ARG ARG A . n 
A 1 133 GLN 133 117 117 GLN GLN A . n 
A 1 134 ARG 134 118 118 ARG ARG A . n 
A 1 135 LEU 135 119 119 LEU LEU A . n 
A 1 136 THR 136 120 120 THR THR A . n 
A 1 137 LYS 137 121 121 LYS LYS A . n 
A 1 138 TYR 138 122 122 TYR TYR A . n 
A 1 139 THR 139 123 123 THR THR A . n 
A 1 140 MET 140 124 124 MET MET A . n 
A 1 141 ALA 141 125 125 ALA ALA A . n 
A 1 142 ASP 142 126 126 ASP ASP A . n 
A 1 143 LEU 143 127 127 LEU LEU A . n 
A 1 144 VAL 144 128 128 VAL VAL A . n 
A 1 145 TYR 145 129 129 TYR TYR A . n 
A 1 146 ALA 146 130 130 ALA ALA A . n 
A 1 147 LEU 147 131 131 LEU LEU A . n 
A 1 148 ARG 148 132 132 ARG ARG A . n 
A 1 149 HIS 149 133 133 HIS HIS A . n 
A 1 150 PHE 150 134 134 PHE PHE A . n 
A 1 151 ASP 151 135 135 ASP ASP A . n 
A 1 152 GLU 152 136 136 GLU GLU A . n 
A 1 153 GLY 153 137 137 GLY GLY A . n 
A 1 154 ASN 154 138 138 ASN ASN A . n 
A 1 155 CYS 155 139 139 CYS CYS A . n 
A 1 156 ASP 156 140 140 ASP ASP A . n 
A 1 157 THR 157 141 141 THR THR A . n 
A 1 158 LEU 158 142 142 LEU LEU A . n 
A 1 159 LYS 159 143 143 LYS LYS A . n 
A 1 160 GLU 160 144 144 GLU GLU A . n 
A 1 161 ILE 161 145 145 ILE ILE A . n 
A 1 162 LEU 162 146 146 LEU LEU A . n 
A 1 163 VAL 163 147 147 VAL VAL A . n 
A 1 164 THR 164 148 148 THR THR A . n 
A 1 165 TYR 165 149 149 TYR TYR A . n 
A 1 166 ASN 166 150 150 ASN ASN A . n 
A 1 167 CYS 167 151 151 CYS CYS A . n 
A 1 168 CYS 168 152 152 CYS CYS A . n 
A 1 169 ASP 169 153 153 ASP ASP A . n 
A 1 170 ASP 170 154 154 ASP ASP A . n 
A 1 171 ASP 171 155 155 ASP ASP A . n 
A 1 172 TYR 172 156 156 TYR TYR A . n 
A 1 173 PHE 173 157 157 PHE PHE A . n 
A 1 174 ASN 174 158 158 ASN ASN A . n 
A 1 175 LYS 175 159 159 LYS LYS A . n 
A 1 176 LYS 176 160 160 LYS LYS A . n 
A 1 177 ASP 177 161 161 ASP ASP A . n 
A 1 178 TRP 178 162 162 TRP TRP A . n 
A 1 179 TYR 179 163 163 TYR TYR A . n 
A 1 180 ASP 180 164 164 ASP ASP A . n 
A 1 181 PHE 181 165 165 PHE PHE A . n 
A 1 182 VAL 182 166 166 VAL VAL A . n 
A 1 183 GLU 183 167 167 GLU GLU A . n 
A 1 184 ASN 184 168 168 ASN ASN A . n 
A 1 185 PRO 185 169 169 PRO PRO A . n 
A 1 186 ASP 186 170 170 ASP ASP A . n 
A 1 187 ILE 187 171 171 ILE ILE A . n 
A 1 188 LEU 188 172 172 LEU LEU A . n 
A 1 189 ARG 189 173 173 ARG ARG A . n 
A 1 190 VAL 190 174 174 VAL VAL A . n 
A 1 191 TYR 191 175 175 TYR TYR A . n 
A 1 192 ALA 192 176 176 ALA ALA A . n 
A 1 193 ASN 193 177 177 ASN ASN A . n 
A 1 194 LEU 194 178 178 LEU LEU A . n 
A 1 195 GLY 195 179 179 GLY GLY A . n 
A 1 196 GLU 196 180 180 GLU GLU A . n 
A 1 197 ARG 197 181 181 ARG ARG A . n 
A 1 198 VAL 198 182 182 VAL VAL A . n 
A 1 199 ARG 199 183 183 ARG ARG A . n 
A 1 200 GLN 200 184 184 GLN GLN A . n 
A 1 201 ALA 201 185 185 ALA ALA A . n 
A 1 202 LEU 202 186 186 LEU LEU A . n 
A 1 203 LEU 203 187 187 LEU LEU A . n 
A 1 204 LYS 204 188 188 LYS LYS A . n 
A 1 205 THR 205 189 189 THR THR A . n 
A 1 206 VAL 206 190 190 VAL VAL A . n 
A 1 207 GLN 207 191 191 GLN GLN A . n 
A 1 208 PHE 208 192 192 PHE PHE A . n 
A 1 209 CYS 209 193 193 CYS CYS A . n 
A 1 210 ASP 210 194 194 ASP ASP A . n 
A 1 211 ALA 211 195 195 ALA ALA A . n 
A 1 212 MET 212 196 196 MET MET A . n 
A 1 213 ARG 213 197 197 ARG ARG A . n 
A 1 214 ASN 214 198 198 ASN ASN A . n 
A 1 215 ALA 215 199 199 ALA ALA A . n 
A 1 216 GLY 216 200 200 GLY GLY A . n 
A 1 217 ILE 217 201 201 ILE ILE A . n 
A 1 218 VAL 218 202 202 VAL VAL A . n 
A 1 219 GLY 219 203 203 GLY GLY A . n 
A 1 220 VAL 220 204 204 VAL VAL A . n 
A 1 221 LEU 221 205 205 LEU LEU A . n 
A 1 222 THR 222 206 206 THR THR A . n 
A 1 223 LEU 223 207 207 LEU LEU A . n 
A 1 224 ASP 224 208 208 ASP ASP A . n 
A 1 225 ASN 225 209 209 ASN ASN A . n 
A 1 226 GLN 226 210 210 GLN GLN A . n 
A 1 227 ASP 227 211 211 ASP ASP A . n 
A 1 228 LEU 228 212 212 LEU LEU A . n 
A 1 229 ASN 229 213 213 ASN ASN A . n 
A 1 230 GLY 230 214 214 GLY GLY A . n 
A 1 231 ASN 231 215 215 ASN ASN A . n 
A 1 232 TRP 232 216 216 TRP TRP A . n 
A 1 233 TYR 233 217 217 TYR TYR A . n 
A 1 234 ASP 234 218 218 ASP ASP A . n 
A 1 235 PHE 235 219 219 PHE PHE A . n 
A 1 236 GLY 236 220 220 GLY GLY A . n 
A 1 237 ASP 237 221 221 ASP ASP A . n 
A 1 238 PHE 238 222 222 PHE PHE A . n 
A 1 239 ILE 239 223 223 ILE ILE A . n 
A 1 240 GLN 240 224 224 GLN GLN A . n 
A 1 241 THR 241 225 225 THR THR A . n 
A 1 242 THR 242 226 226 THR THR A . n 
A 1 243 PRO 243 227 227 PRO PRO A . n 
A 1 244 GLY 244 228 228 GLY GLY A . n 
A 1 245 SER 245 229 229 SER SER A . n 
A 1 246 GLY 246 230 230 GLY GLY A . n 
A 1 247 VAL 247 231 231 VAL VAL A . n 
A 1 248 PRO 248 232 232 PRO PRO A . n 
A 1 249 VAL 249 233 233 VAL VAL A . n 
A 1 250 VAL 250 234 234 VAL VAL A . n 
A 1 251 ASP 251 235 235 ASP ASP A . n 
A 1 252 SER 252 236 236 SER SER A . n 
A 1 253 TYR 253 237 237 TYR TYR A . n 
A 1 254 TYR 254 238 238 TYR TYR A . n 
A 1 255 SER 255 239 239 SER SER A . n 
A 1 256 LEU 256 240 240 LEU LEU A . n 
A 1 257 LEU 257 241 241 LEU LEU A . n 
A 1 258 MET 258 242 242 MET MET A . n 
A 1 259 PRO 259 243 243 PRO PRO A . n 
A 1 260 ILE 260 244 244 ILE ILE A . n 
A 1 261 LEU 261 245 245 LEU LEU A . n 
A 1 262 THR 262 246 246 THR THR A . n 
A 1 263 LEU 263 247 247 LEU LEU A . n 
A 1 264 THR 264 248 248 THR THR A . n 
A 1 265 ARG 265 249 249 ARG ARG A . n 
A 1 266 ALA 266 250 250 ALA ALA A . n 
A 1 267 LEU 267 251 251 LEU LEU A . n 
A 1 268 THR 268 252 252 THR THR A . n 
A 1 269 ALA 269 253 253 ALA ALA A . n 
A 1 270 GLU 270 254 254 GLU GLU A . n 
A 1 271 SER 271 255 255 SER SER A . n 
A 1 272 HIS 272 256 256 HIS HIS A . n 
A 1 273 VAL 273 257 257 VAL VAL A . n 
A 1 274 ASP 274 258 258 ASP ASP A . n 
A 1 275 THR 275 259 259 THR THR A . n 
A 1 276 ASP 276 260 260 ASP ASP A . n 
A 1 277 LEU 277 261 261 LEU LEU A . n 
A 1 278 THR 278 262 262 THR THR A . n 
A 1 279 LYS 279 263 263 LYS LYS A . n 
A 1 280 PRO 280 264 264 PRO PRO A . n 
A 1 281 TYR 281 265 265 TYR TYR A . n 
A 1 282 ILE 282 266 266 ILE ILE A . n 
A 1 283 LYS 283 267 267 LYS LYS A . n 
A 1 284 TRP 284 268 268 TRP TRP A . n 
A 1 285 ASP 285 269 269 ASP ASP A . n 
A 1 286 LEU 286 270 270 LEU LEU A . n 
A 1 287 LEU 287 271 271 LEU LEU A . n 
A 1 288 LYS 288 272 272 LYS LYS A . n 
A 1 289 TYR 289 273 273 TYR TYR A . n 
A 1 290 ASP 290 274 274 ASP ASP A . n 
A 1 291 PHE 291 275 275 PHE PHE A . n 
A 1 292 THR 292 276 276 THR THR A . n 
A 1 293 GLU 293 277 277 GLU GLU A . n 
A 1 294 GLU 294 278 278 GLU GLU A . n 
A 1 295 ARG 295 279 279 ARG ARG A . n 
A 1 296 LEU 296 280 280 LEU LEU A . n 
A 1 297 LYS 297 281 281 LYS LYS A . n 
A 1 298 LEU 298 282 282 LEU LEU A . n 
A 1 299 PHE 299 283 283 PHE PHE A . n 
A 1 300 ASP 300 284 284 ASP ASP A . n 
A 1 301 ARG 301 285 285 ARG ARG A . n 
A 1 302 TYR 302 286 286 TYR TYR A . n 
A 1 303 PHE 303 287 287 PHE PHE A . n 
A 1 304 LYS 304 288 288 LYS LYS A . n 
A 1 305 TYR 305 289 289 TYR TYR A . n 
A 1 306 TRP 306 290 290 TRP TRP A . n 
A 1 307 ASP 307 291 291 ASP ASP A . n 
A 1 308 GLN 308 292 292 GLN GLN A . n 
A 1 309 THR 309 293 293 THR THR A . n 
A 1 310 TYR 310 294 294 TYR TYR A . n 
A 1 311 HIS 311 295 295 HIS HIS A . n 
A 1 312 PRO 312 296 296 PRO PRO A . n 
A 1 313 ASN 313 297 297 ASN ASN A . n 
A 1 314 CYS 314 298 298 CYS CYS A . n 
A 1 315 VAL 315 299 299 VAL VAL A . n 
A 1 316 ASN 316 300 300 ASN ASN A . n 
A 1 317 CYS 317 301 301 CYS CYS A . n 
A 1 318 LEU 318 302 302 LEU LEU A . n 
A 1 319 ASP 319 303 303 ASP ASP A . n 
A 1 320 ASP 320 304 304 ASP ASP A . n 
A 1 321 ARG 321 305 305 ARG ARG A . n 
A 1 322 CYS 322 306 306 CYS CYS A . n 
A 1 323 ILE 323 307 307 ILE ILE A . n 
A 1 324 LEU 324 308 308 LEU LEU A . n 
A 1 325 HIS 325 309 309 HIS HIS A . n 
A 1 326 CYS 326 310 310 CYS CYS A . n 
A 1 327 ALA 327 311 311 ALA ALA A . n 
A 1 328 ASN 328 312 312 ASN ASN A . n 
A 1 329 PHE 329 313 313 PHE PHE A . n 
A 1 330 ASN 330 314 314 ASN ASN A . n 
A 1 331 VAL 331 315 315 VAL VAL A . n 
A 1 332 LEU 332 316 316 LEU LEU A . n 
A 1 333 PHE 333 317 317 PHE PHE A . n 
A 1 334 SER 334 318 318 SER SER A . n 
A 1 335 THR 335 319 319 THR THR A . n 
A 1 336 VAL 336 320 320 VAL VAL A . n 
A 1 337 PHE 337 321 321 PHE PHE A . n 
A 1 338 PRO 338 322 322 PRO PRO A . n 
A 1 339 PRO 339 323 323 PRO PRO A . n 
A 1 340 THR 340 324 324 THR THR A . n 
A 1 341 SER 341 325 325 SER SER A . n 
A 1 342 PHE 342 326 326 PHE PHE A . n 
A 1 343 GLY 343 327 327 GLY GLY A . n 
A 1 344 PRO 344 328 328 PRO PRO A . n 
A 1 345 LEU 345 329 329 LEU LEU A . n 
A 1 346 VAL 346 330 330 VAL VAL A . n 
A 1 347 ARG 347 331 331 ARG ARG A . n 
A 1 348 LYS 348 332 332 LYS LYS A . n 
A 1 349 ILE 349 333 333 ILE ILE A . n 
A 1 350 PHE 350 334 334 PHE PHE A . n 
A 1 351 VAL 351 335 335 VAL VAL A . n 
A 1 352 ASP 352 336 336 ASP ASP A . n 
A 1 353 GLY 353 337 337 GLY GLY A . n 
A 1 354 VAL 354 338 338 VAL VAL A . n 
A 1 355 PRO 355 339 339 PRO PRO A . n 
A 1 356 PHE 356 340 340 PHE PHE A . n 
A 1 357 VAL 357 341 341 VAL VAL A . n 
A 1 358 VAL 358 342 342 VAL VAL A . n 
A 1 359 SER 359 343 343 SER SER A . n 
A 1 360 THR 360 344 344 THR THR A . n 
A 1 361 GLY 361 345 345 GLY GLY A . n 
A 1 362 TYR 362 346 346 TYR TYR A . n 
A 1 363 HIS 363 347 347 HIS HIS A . n 
A 1 364 PHE 364 348 348 PHE PHE A . n 
A 1 365 ARG 365 349 349 ARG ARG A . n 
A 1 366 GLU 366 350 350 GLU GLU A . n 
A 1 367 LEU 367 351 351 LEU LEU A . n 
A 1 368 GLY 368 352 352 GLY GLY A . n 
A 1 369 VAL 369 353 353 VAL VAL A . n 
A 1 370 VAL 370 354 354 VAL VAL A . n 
A 1 371 HIS 371 355 355 HIS HIS A . n 
A 1 372 ASN 372 356 356 ASN ASN A . n 
A 1 373 GLN 373 357 357 GLN GLN A . n 
A 1 374 ASP 374 358 358 ASP ASP A . n 
A 1 375 VAL 375 359 359 VAL VAL A . n 
A 1 376 ASN 376 360 360 ASN ASN A . n 
A 1 377 LEU 377 361 361 LEU LEU A . n 
A 1 378 HIS 378 362 362 HIS HIS A . n 
A 1 379 SER 379 363 363 SER SER A . n 
A 1 380 SER 380 364 364 SER SER A . n 
A 1 381 ARG 381 365 365 ARG ARG A . n 
A 1 382 LEU 382 366 366 LEU LEU A . n 
A 1 383 SER 383 367 367 SER SER A . n 
A 1 384 PHE 384 368 368 PHE PHE A . n 
A 1 385 LYS 385 369 369 LYS LYS A . n 
A 1 386 GLU 386 370 370 GLU GLU A . n 
A 1 387 LEU 387 371 371 LEU LEU A . n 
A 1 388 LEU 388 372 372 LEU LEU A . n 
A 1 389 VAL 389 373 373 VAL VAL A . n 
A 1 390 TYR 390 374 374 TYR TYR A . n 
A 1 391 ALA 391 375 375 ALA ALA A . n 
A 1 392 ALA 392 376 376 ALA ALA A . n 
A 1 393 ASP 393 377 377 ASP ASP A . n 
A 1 394 PRO 394 378 378 PRO PRO A . n 
A 1 395 ALA 395 379 379 ALA ALA A . n 
A 1 396 MET 396 380 380 MET MET A . n 
A 1 397 HIS 397 381 381 HIS HIS A . n 
A 1 398 ALA 398 382 382 ALA ALA A . n 
A 1 399 ALA 399 383 383 ALA ALA A . n 
A 1 400 SER 400 384 384 SER SER A . n 
A 1 401 GLY 401 385 385 GLY GLY A . n 
A 1 402 ASN 402 386 386 ASN ASN A . n 
A 1 403 LEU 403 387 387 LEU LEU A . n 
A 1 404 LEU 404 388 388 LEU LEU A . n 
A 1 405 LEU 405 389 389 LEU LEU A . n 
A 1 406 ASP 406 390 390 ASP ASP A . n 
A 1 407 LYS 407 391 391 LYS LYS A . n 
A 1 408 ARG 408 392 392 ARG ARG A . n 
A 1 409 THR 409 393 393 THR THR A . n 
A 1 410 THR 410 394 394 THR THR A . n 
A 1 411 CYS 411 395 395 CYS CYS A . n 
A 1 412 PHE 412 396 396 PHE PHE A . n 
A 1 413 SER 413 397 397 SER SER A . n 
A 1 414 VAL 414 398 398 VAL VAL A . n 
A 1 415 ALA 415 399 399 ALA ALA A . n 
A 1 416 ALA 416 400 400 ALA ALA A . n 
A 1 417 LEU 417 401 401 LEU LEU A . n 
A 1 418 THR 418 402 402 THR THR A . n 
A 1 419 ASN 419 403 403 ASN ASN A . n 
A 1 420 ASN 420 404 404 ASN ASN A . n 
A 1 421 VAL 421 405 405 VAL VAL A . n 
A 1 422 ALA 422 406 406 ALA ALA A . n 
A 1 423 PHE 423 407 407 PHE PHE A . n 
A 1 424 GLN 424 408 408 GLN GLN A . n 
A 1 425 THR 425 409 409 THR THR A . n 
A 1 426 VAL 426 410 410 VAL VAL A . n 
A 1 427 LYS 427 411 411 LYS LYS A . n 
A 1 428 PRO 428 412 412 PRO PRO A . n 
A 1 429 GLY 429 413 413 GLY GLY A . n 
A 1 430 ASN 430 414 414 ASN ASN A . n 
A 1 431 PHE 431 415 415 PHE PHE A . n 
A 1 432 ASN 432 416 416 ASN ASN A . n 
A 1 433 LYS 433 417 417 LYS LYS A . n 
A 1 434 ASP 434 418 418 ASP ASP A . n 
A 1 435 PHE 435 419 419 PHE PHE A . n 
A 1 436 TYR 436 420 420 TYR TYR A . n 
A 1 437 ASP 437 421 421 ASP ASP A . n 
A 1 438 PHE 438 422 422 PHE PHE A . n 
A 1 439 ALA 439 423 423 ALA ALA A . n 
A 1 440 VAL 440 424 424 VAL VAL A . n 
A 1 441 SER 441 425 425 SER SER A . n 
A 1 442 LYS 442 426 426 LYS LYS A . n 
A 1 443 GLY 443 427 427 GLY GLY A . n 
A 1 444 PHE 444 428 428 PHE PHE A . n 
A 1 445 PHE 445 429 429 PHE PHE A . n 
A 1 446 LYS 446 430 430 LYS LYS A . n 
A 1 447 GLU 447 431 431 GLU GLU A . n 
A 1 448 GLY 448 432 432 GLY GLY A . n 
A 1 449 SER 449 433 433 SER SER A . n 
A 1 450 SER 450 434 434 SER SER A . n 
A 1 451 VAL 451 435 435 VAL VAL A . n 
A 1 452 GLU 452 436 436 GLU GLU A . n 
A 1 453 LEU 453 437 437 LEU LEU A . n 
A 1 454 LYS 454 438 438 LYS LYS A . n 
A 1 455 HIS 455 439 439 HIS HIS A . n 
A 1 456 PHE 456 440 440 PHE PHE A . n 
A 1 457 PHE 457 441 441 PHE PHE A . n 
A 1 458 PHE 458 442 442 PHE PHE A . n 
A 1 459 ALA 459 443 443 ALA ALA A . n 
A 1 460 GLN 460 444 444 GLN GLN A . n 
A 1 461 ASP 461 445 445 ASP ASP A . n 
A 1 462 GLY 462 446 446 GLY GLY A . n 
A 1 463 ASN 463 447 447 ASN ASN A . n 
A 1 464 ALA 464 448 448 ALA ALA A . n 
A 1 465 ALA 465 449 449 ALA ALA A . n 
A 1 466 ILE 466 450 450 ILE ILE A . n 
A 1 467 SER 467 451 451 SER SER A . n 
A 1 468 ASP 468 452 452 ASP ASP A . n 
A 1 469 TYR 469 453 453 TYR TYR A . n 
A 1 470 ASP 470 454 454 ASP ASP A . n 
A 1 471 TYR 471 455 455 TYR TYR A . n 
A 1 472 TYR 472 456 456 TYR TYR A . n 
A 1 473 ARG 473 457 457 ARG ARG A . n 
A 1 474 TYR 474 458 458 TYR TYR A . n 
A 1 475 ASN 475 459 459 ASN ASN A . n 
A 1 476 LEU 476 460 460 LEU LEU A . n 
A 1 477 PRO 477 461 461 PRO PRO A . n 
A 1 478 THR 478 462 462 THR THR A . n 
A 1 479 MET 479 463 463 MET MET A . n 
A 1 480 CYS 480 464 464 CYS CYS A . n 
A 1 481 ASP 481 465 465 ASP ASP A . n 
A 1 482 ILE 482 466 466 ILE ILE A . n 
A 1 483 ARG 483 467 467 ARG ARG A . n 
A 1 484 GLN 484 468 468 GLN GLN A . n 
A 1 485 LEU 485 469 469 LEU LEU A . n 
A 1 486 LEU 486 470 470 LEU LEU A . n 
A 1 487 PHE 487 471 471 PHE PHE A . n 
A 1 488 VAL 488 472 472 VAL VAL A . n 
A 1 489 VAL 489 473 473 VAL VAL A . n 
A 1 490 GLU 490 474 474 GLU GLU A . n 
A 1 491 VAL 491 475 475 VAL VAL A . n 
A 1 492 VAL 492 476 476 VAL VAL A . n 
A 1 493 ASP 493 477 477 ASP ASP A . n 
A 1 494 LYS 494 478 478 LYS LYS A . n 
A 1 495 TYR 495 479 479 TYR TYR A . n 
A 1 496 PHE 496 480 480 PHE PHE A . n 
A 1 497 ASP 497 481 481 ASP ASP A . n 
A 1 498 CYS 498 482 482 CYS CYS A . n 
A 1 499 TYR 499 483 483 TYR TYR A . n 
A 1 500 ASP 500 484 484 ASP ASP A . n 
A 1 501 GLY 501 485 485 GLY GLY A . n 
A 1 502 GLY 502 486 486 GLY GLY A . n 
A 1 503 CYS 503 487 487 CYS CYS A . n 
A 1 504 ILE 504 488 488 ILE ILE A . n 
A 1 505 ASN 505 489 489 ASN ASN A . n 
A 1 506 ALA 506 490 490 ALA ALA A . n 
A 1 507 ASN 507 491 491 ASN ASN A . n 
A 1 508 GLN 508 492 492 GLN GLN A . n 
A 1 509 VAL 509 493 493 VAL VAL A . n 
A 1 510 ILE 510 494 494 ILE ILE A . n 
A 1 511 VAL 511 495 495 VAL VAL A . n 
A 1 512 ASN 512 496 496 ASN ASN A . n 
A 1 513 ASN 513 497 497 ASN ASN A . n 
A 1 514 LEU 514 498 498 LEU LEU A . n 
A 1 515 ASP 515 499 499 ASP ASP A . n 
A 1 516 LYS 516 500 500 LYS LYS A . n 
A 1 517 SER 517 501 501 SER SER A . n 
A 1 518 ALA 518 502 502 ALA ALA A . n 
A 1 519 GLY 519 503 503 GLY GLY A . n 
A 1 520 PHE 520 504 504 PHE PHE A . n 
A 1 521 PRO 521 505 505 PRO PRO A . n 
A 1 522 PHE 522 506 506 PHE PHE A . n 
A 1 523 ASN 523 507 507 ASN ASN A . n 
A 1 524 LYS 524 508 508 LYS LYS A . n 
A 1 525 TRP 525 509 509 TRP TRP A . n 
A 1 526 GLY 526 510 510 GLY GLY A . n 
A 1 527 LYS 527 511 511 LYS LYS A . n 
A 1 528 ALA 528 512 512 ALA ALA A . n 
A 1 529 ARG 529 513 513 ARG ARG A . n 
A 1 530 LEU 530 514 514 LEU LEU A . n 
A 1 531 TYR 531 515 515 TYR TYR A . n 
A 1 532 TYR 532 516 516 TYR TYR A . n 
A 1 533 ASP 533 517 517 ASP ASP A . n 
A 1 534 SER 534 518 518 SER SER A . n 
A 1 535 MET 535 519 519 MET MET A . n 
A 1 536 SER 536 520 520 SER SER A . n 
A 1 537 TYR 537 521 521 TYR TYR A . n 
A 1 538 GLU 538 522 522 GLU GLU A . n 
A 1 539 ASP 539 523 523 ASP ASP A . n 
A 1 540 GLN 540 524 524 GLN GLN A . n 
A 1 541 ASP 541 525 525 ASP ASP A . n 
A 1 542 ALA 542 526 526 ALA ALA A . n 
A 1 543 LEU 543 527 527 LEU LEU A . n 
A 1 544 PHE 544 528 528 PHE PHE A . n 
A 1 545 ALA 545 529 529 ALA ALA A . n 
A 1 546 TYR 546 530 530 TYR TYR A . n 
A 1 547 THR 547 531 531 THR THR A . n 
A 1 548 LYS 548 532 532 LYS LYS A . n 
A 1 549 ARG 549 533 533 ARG ARG A . n 
A 1 550 ASN 550 534 534 ASN ASN A . n 
A 1 551 VAL 551 535 535 VAL VAL A . n 
A 1 552 ILE 552 536 536 ILE ILE A . n 
A 1 553 PRO 553 537 537 PRO PRO A . n 
A 1 554 THR 554 538 538 THR THR A . n 
A 1 555 ILE 555 539 539 ILE ILE A . n 
A 1 556 THR 556 540 540 THR THR A . n 
A 1 557 GLN 557 541 541 GLN GLN A . n 
A 1 558 MET 558 542 542 MET MET A . n 
A 1 559 ASN 559 543 543 ASN ASN A . n 
A 1 560 LEU 560 544 544 LEU LEU A . n 
A 1 561 LYS 561 545 545 LYS LYS A . n 
A 1 562 TYR 562 546 546 TYR TYR A . n 
A 1 563 ALA 563 547 547 ALA ALA A . n 
A 1 564 ILE 564 548 548 ILE ILE A . n 
A 1 565 SER 565 549 549 SER SER A . n 
A 1 566 ALA 566 550 550 ALA ALA A . n 
A 1 567 LYS 567 551 551 LYS LYS A . n 
A 1 568 ASN 568 552 552 ASN ASN A . n 
A 1 569 ARG 569 553 553 ARG ARG A . n 
A 1 570 ALA 570 554 554 ALA ALA A . n 
A 1 571 ARG 571 555 555 ARG ARG A . n 
A 1 572 THR 572 556 556 THR THR A . n 
A 1 573 VAL 573 557 557 VAL VAL A . n 
A 1 574 ALA 574 558 558 ALA ALA A . n 
A 1 575 GLY 575 559 559 GLY GLY A . n 
A 1 576 VAL 576 560 560 VAL VAL A . n 
A 1 577 SER 577 561 561 SER SER A . n 
A 1 578 ILE 578 562 562 ILE ILE A . n 
A 1 579 CYS 579 563 563 CYS CYS A . n 
A 1 580 SER 580 564 564 SER SER A . n 
A 1 581 THR 581 565 565 THR THR A . n 
A 1 582 MET 582 566 566 MET MET A . n 
A 1 583 THR 583 567 567 THR THR A . n 
A 1 584 ASN 584 568 568 ASN ASN A . n 
A 1 585 ARG 585 569 569 ARG ARG A . n 
A 1 586 GLN 586 570 570 GLN GLN A . n 
A 1 587 PHE 587 571 571 PHE PHE A . n 
A 1 588 HIS 588 572 572 HIS HIS A . n 
A 1 589 GLN 589 573 573 GLN GLN A . n 
A 1 590 LYS 590 574 574 LYS LYS A . n 
A 1 591 LEU 591 575 575 LEU LEU A . n 
A 1 592 LEU 592 576 576 LEU LEU A . n 
A 1 593 LYS 593 577 577 LYS LYS A . n 
A 1 594 SER 594 578 578 SER SER A . n 
A 1 595 ILE 595 579 579 ILE ILE A . n 
A 1 596 ALA 596 580 580 ALA ALA A . n 
A 1 597 ALA 597 581 581 ALA ALA A . n 
A 1 598 THR 598 582 582 THR THR A . n 
A 1 599 ARG 599 583 583 ARG ARG A . n 
A 1 600 GLY 600 584 584 GLY GLY A . n 
A 1 601 ALA 601 585 585 ALA ALA A . n 
A 1 602 THR 602 586 586 THR THR A . n 
A 1 603 VAL 603 587 587 VAL VAL A . n 
A 1 604 VAL 604 588 588 VAL VAL A . n 
A 1 605 ILE 605 589 589 ILE ILE A . n 
A 1 606 GLY 606 590 590 GLY GLY A . n 
A 1 607 THR 607 591 591 THR THR A . n 
A 1 608 SER 608 592 592 SER SER A . n 
A 1 609 LYS 609 593 593 LYS LYS A . n 
A 1 610 PHE 610 594 594 PHE PHE A . n 
A 1 611 TYR 611 595 595 TYR TYR A . n 
A 1 612 GLY 612 596 596 GLY GLY A . n 
A 1 613 GLY 613 597 597 GLY GLY A . n 
A 1 614 TRP 614 598 598 TRP TRP A . n 
A 1 615 HIS 615 599 599 HIS HIS A . n 
A 1 616 ASN 616 600 600 ASN ASN A . n 
A 1 617 MET 617 601 601 MET MET A . n 
A 1 618 LEU 618 602 602 LEU LEU A . n 
A 1 619 LYS 619 603 603 LYS LYS A . n 
A 1 620 THR 620 604 604 THR THR A . n 
A 1 621 VAL 621 605 605 VAL VAL A . n 
A 1 622 TYR 622 606 606 TYR TYR A . n 
A 1 623 SER 623 607 607 SER SER A . n 
A 1 624 ASP 624 608 608 ASP ASP A . n 
A 1 625 VAL 625 609 609 VAL VAL A . n 
A 1 626 GLU 626 610 610 GLU GLU A . n 
A 1 627 ASN 627 611 611 ASN ASN A . n 
A 1 628 PRO 628 612 612 PRO PRO A . n 
A 1 629 HIS 629 613 613 HIS HIS A . n 
A 1 630 LEU 630 614 614 LEU LEU A . n 
A 1 631 MET 631 615 615 MET MET A . n 
A 1 632 GLY 632 616 616 GLY GLY A . n 
A 1 633 TRP 633 617 617 TRP TRP A . n 
A 1 634 ASP 634 618 618 ASP ASP A . n 
A 1 635 TYR 635 619 619 TYR TYR A . n 
A 1 636 PRO 636 620 620 PRO PRO A . n 
A 1 637 LYS 637 621 621 LYS LYS A . n 
A 1 638 CYS 638 622 622 CYS CYS A . n 
A 1 639 ASP 639 623 623 ASP ASP A . n 
A 1 640 ARG 640 624 624 ARG ARG A . n 
A 1 641 ALA 641 625 625 ALA ALA A . n 
A 1 642 MET 642 626 626 MET MET A . n 
A 1 643 PRO 643 627 627 PRO PRO A . n 
A 1 644 ASN 644 628 628 ASN ASN A . n 
A 1 645 MET 645 629 629 MET MET A . n 
A 1 646 LEU 646 630 630 LEU LEU A . n 
A 1 647 ARG 647 631 631 ARG ARG A . n 
A 1 648 ILE 648 632 632 ILE ILE A . n 
A 1 649 MET 649 633 633 MET MET A . n 
A 1 650 ALA 650 634 634 ALA ALA A . n 
A 1 651 SER 651 635 635 SER SER A . n 
A 1 652 LEU 652 636 636 LEU LEU A . n 
A 1 653 VAL 653 637 637 VAL VAL A . n 
A 1 654 LEU 654 638 638 LEU LEU A . n 
A 1 655 ALA 655 639 639 ALA ALA A . n 
A 1 656 ARG 656 640 640 ARG ARG A . n 
A 1 657 LYS 657 641 641 LYS LYS A . n 
A 1 658 HIS 658 642 642 HIS HIS A . n 
A 1 659 THR 659 643 643 THR THR A . n 
A 1 660 THR 660 644 644 THR THR A . n 
A 1 661 CYS 661 645 645 CYS CYS A . n 
A 1 662 CYS 662 646 646 CYS CYS A . n 
A 1 663 SER 663 647 647 SER SER A . n 
A 1 664 LEU 664 648 648 LEU LEU A . n 
A 1 665 SER 665 649 649 SER SER A . n 
A 1 666 HIS 666 650 650 HIS HIS A . n 
A 1 667 ARG 667 651 651 ARG ARG A . n 
A 1 668 PHE 668 652 652 PHE PHE A . n 
A 1 669 TYR 669 653 653 TYR TYR A . n 
A 1 670 ARG 670 654 654 ARG ARG A . n 
A 1 671 LEU 671 655 655 LEU LEU A . n 
A 1 672 ALA 672 656 656 ALA ALA A . n 
A 1 673 ASN 673 657 657 ASN ASN A . n 
A 1 674 GLU 674 658 658 GLU GLU A . n 
A 1 675 CYS 675 659 659 CYS CYS A . n 
A 1 676 ALA 676 660 660 ALA ALA A . n 
A 1 677 GLN 677 661 661 GLN GLN A . n 
A 1 678 VAL 678 662 662 VAL VAL A . n 
A 1 679 LEU 679 663 663 LEU LEU A . n 
A 1 680 SER 680 664 664 SER SER A . n 
A 1 681 GLU 681 665 665 GLU GLU A . n 
A 1 682 MET 682 666 666 MET MET A . n 
A 1 683 VAL 683 667 667 VAL VAL A . n 
A 1 684 MET 684 668 668 MET MET A . n 
A 1 685 CYS 685 669 669 CYS CYS A . n 
A 1 686 GLY 686 670 670 GLY GLY A . n 
A 1 687 GLY 687 671 671 GLY GLY A . n 
A 1 688 SER 688 672 672 SER SER A . n 
A 1 689 LEU 689 673 673 LEU LEU A . n 
A 1 690 TYR 690 674 674 TYR TYR A . n 
A 1 691 VAL 691 675 675 VAL VAL A . n 
A 1 692 LYS 692 676 676 LYS LYS A . n 
A 1 693 PRO 693 677 677 PRO PRO A . n 
A 1 694 GLY 694 678 678 GLY GLY A . n 
A 1 695 GLY 695 679 679 GLY GLY A . n 
A 1 696 THR 696 680 680 THR THR A . n 
A 1 697 SER 697 681 681 SER SER A . n 
A 1 698 SER 698 682 682 SER SER A . n 
A 1 699 GLY 699 683 683 GLY GLY A . n 
A 1 700 ASP 700 684 684 ASP ASP A . n 
A 1 701 ALA 701 685 685 ALA ALA A . n 
A 1 702 THR 702 686 686 THR THR A . n 
A 1 703 THR 703 687 687 THR THR A . n 
A 1 704 ALA 704 688 688 ALA ALA A . n 
A 1 705 TYR 705 689 689 TYR TYR A . n 
A 1 706 ALA 706 690 690 ALA ALA A . n 
A 1 707 ASN 707 691 691 ASN ASN A . n 
A 1 708 SER 708 692 692 SER SER A . n 
A 1 709 VAL 709 693 693 VAL VAL A . n 
A 1 710 PHE 710 694 694 PHE PHE A . n 
A 1 711 ASN 711 695 695 ASN ASN A . n 
A 1 712 ILE 712 696 696 ILE ILE A . n 
A 1 713 CYS 713 697 697 CYS CYS A . n 
A 1 714 GLN 714 698 698 GLN GLN A . n 
A 1 715 ALA 715 699 699 ALA ALA A . n 
A 1 716 VAL 716 700 700 VAL VAL A . n 
A 1 717 THR 717 701 701 THR THR A . n 
A 1 718 ALA 718 702 702 ALA ALA A . n 
A 1 719 ASN 719 703 703 ASN ASN A . n 
A 1 720 VAL 720 704 704 VAL VAL A . n 
A 1 721 ASN 721 705 705 ASN ASN A . n 
A 1 722 ALA 722 706 706 ALA ALA A . n 
A 1 723 LEU 723 707 707 LEU LEU A . n 
A 1 724 LEU 724 708 708 LEU LEU A . n 
A 1 725 SER 725 709 709 SER SER A . n 
A 1 726 THR 726 710 710 THR THR A . n 
A 1 727 ASP 727 711 711 ASP ASP A . n 
A 1 728 GLY 728 712 712 GLY GLY A . n 
A 1 729 ASN 729 713 713 ASN ASN A . n 
A 1 730 LYS 730 714 714 LYS LYS A . n 
A 1 731 ILE 731 715 715 ILE ILE A . n 
A 1 732 ALA 732 716 716 ALA ALA A . n 
A 1 733 ASP 733 717 717 ASP ASP A . n 
A 1 734 LYS 734 718 718 LYS LYS A . n 
A 1 735 TYR 735 719 719 TYR TYR A . n 
A 1 736 VAL 736 720 720 VAL VAL A . n 
A 1 737 ARG 737 721 721 ARG ARG A . n 
A 1 738 ASN 738 722 722 ASN ASN A . n 
A 1 739 LEU 739 723 723 LEU LEU A . n 
A 1 740 GLN 740 724 724 GLN GLN A . n 
A 1 741 HIS 741 725 725 HIS HIS A . n 
A 1 742 ARG 742 726 726 ARG ARG A . n 
A 1 743 LEU 743 727 727 LEU LEU A . n 
A 1 744 TYR 744 728 728 TYR TYR A . n 
A 1 745 GLU 745 729 729 GLU GLU A . n 
A 1 746 CYS 746 730 730 CYS CYS A . n 
A 1 747 LEU 747 731 731 LEU LEU A . n 
A 1 748 TYR 748 732 732 TYR TYR A . n 
A 1 749 ARG 749 733 733 ARG ARG A . n 
A 1 750 ASN 750 734 734 ASN ASN A . n 
A 1 751 ARG 751 735 735 ARG ARG A . n 
A 1 752 ASP 752 736 736 ASP ASP A . n 
A 1 753 VAL 753 737 737 VAL VAL A . n 
A 1 754 ASP 754 738 738 ASP ASP A . n 
A 1 755 THR 755 739 739 THR THR A . n 
A 1 756 ASP 756 740 740 ASP ASP A . n 
A 1 757 PHE 757 741 741 PHE PHE A . n 
A 1 758 VAL 758 742 742 VAL VAL A . n 
A 1 759 ASN 759 743 743 ASN ASN A . n 
A 1 760 GLU 760 744 744 GLU GLU A . n 
A 1 761 PHE 761 745 745 PHE PHE A . n 
A 1 762 TYR 762 746 746 TYR TYR A . n 
A 1 763 ALA 763 747 747 ALA ALA A . n 
A 1 764 TYR 764 748 748 TYR TYR A . n 
A 1 765 LEU 765 749 749 LEU LEU A . n 
A 1 766 ARG 766 750 750 ARG ARG A . n 
A 1 767 LYS 767 751 751 LYS LYS A . n 
A 1 768 HIS 768 752 752 HIS HIS A . n 
A 1 769 PHE 769 753 753 PHE PHE A . n 
A 1 770 SER 770 754 754 SER SER A . n 
A 1 771 MET 771 755 755 MET MET A . n 
A 1 772 MET 772 756 756 MET MET A . n 
A 1 773 ILE 773 757 757 ILE ILE A . n 
A 1 774 LEU 774 758 758 LEU LEU A . n 
A 1 775 SER 775 759 759 SER SER A . n 
A 1 776 ASP 776 760 760 ASP ASP A . n 
A 1 777 ASP 777 761 761 ASP ASP A . n 
A 1 778 ALA 778 762 762 ALA ALA A . n 
A 1 779 VAL 779 763 763 VAL VAL A . n 
A 1 780 VAL 780 764 764 VAL VAL A . n 
A 1 781 CYS 781 765 765 CYS CYS A . n 
A 1 782 PHE 782 766 766 PHE PHE A . n 
A 1 783 ASN 783 767 767 ASN ASN A . n 
A 1 784 SER 784 768 768 SER SER A . n 
A 1 785 THR 785 769 769 THR THR A . n 
A 1 786 TYR 786 770 770 TYR TYR A . n 
A 1 787 ALA 787 771 771 ALA ALA A . n 
A 1 788 SER 788 772 772 SER SER A . n 
A 1 789 GLN 789 773 773 GLN GLN A . n 
A 1 790 GLY 790 774 774 GLY GLY A . n 
A 1 791 LEU 791 775 775 LEU LEU A . n 
A 1 792 VAL 792 776 776 VAL VAL A . n 
A 1 793 ALA 793 777 777 ALA ALA A . n 
A 1 794 SER 794 778 778 SER SER A . n 
A 1 795 ILE 795 779 779 ILE ILE A . n 
A 1 796 LYS 796 780 780 LYS LYS A . n 
A 1 797 ASN 797 781 781 ASN ASN A . n 
A 1 798 PHE 798 782 782 PHE PHE A . n 
A 1 799 LYS 799 783 783 LYS LYS A . n 
A 1 800 SER 800 784 784 SER SER A . n 
A 1 801 VAL 801 785 785 VAL VAL A . n 
A 1 802 LEU 802 786 786 LEU LEU A . n 
A 1 803 TYR 803 787 787 TYR TYR A . n 
A 1 804 TYR 804 788 788 TYR TYR A . n 
A 1 805 GLN 805 789 789 GLN GLN A . n 
A 1 806 ASN 806 790 790 ASN ASN A . n 
A 1 807 ASN 807 791 791 ASN ASN A . n 
A 1 808 VAL 808 792 792 VAL VAL A . n 
A 1 809 PHE 809 793 793 PHE PHE A . n 
A 1 810 MET 810 794 794 MET MET A . n 
A 1 811 SER 811 795 795 SER SER A . n 
A 1 812 GLU 812 796 796 GLU GLU A . n 
A 1 813 ALA 813 797 797 ALA ALA A . n 
A 1 814 LYS 814 798 798 LYS LYS A . n 
A 1 815 CYS 815 799 799 CYS CYS A . n 
A 1 816 TRP 816 800 800 TRP TRP A . n 
A 1 817 THR 817 801 801 THR THR A . n 
A 1 818 GLU 818 802 802 GLU GLU A . n 
A 1 819 THR 819 803 803 THR THR A . n 
A 1 820 ASP 820 804 804 ASP ASP A . n 
A 1 821 LEU 821 805 805 LEU LEU A . n 
A 1 822 THR 822 806 806 THR THR A . n 
A 1 823 LYS 823 807 807 LYS LYS A . n 
A 1 824 GLY 824 808 808 GLY GLY A . n 
A 1 825 PRO 825 809 809 PRO PRO A . n 
A 1 826 HIS 826 810 810 HIS HIS A . n 
A 1 827 GLU 827 811 811 GLU GLU A . n 
A 1 828 PHE 828 812 812 PHE PHE A . n 
A 1 829 CYS 829 813 813 CYS CYS A . n 
A 1 830 SER 830 814 814 SER SER A . n 
A 1 831 GLN 831 815 815 GLN GLN A . n 
A 1 832 HIS 832 816 816 HIS HIS A . n 
A 1 833 THR 833 817 817 THR THR A . n 
A 1 834 MET 834 818 818 MET MET A . n 
A 1 835 LEU 835 819 819 LEU LEU A . n 
A 1 836 VAL 836 820 820 VAL VAL A . n 
A 1 837 LYS 837 821 821 LYS LYS A . n 
A 1 838 GLN 838 822 822 GLN GLN A . n 
A 1 839 GLY 839 823 823 GLY GLY A . n 
A 1 840 ASP 840 824 824 ASP ASP A . n 
A 1 841 ASP 841 825 825 ASP ASP A . n 
A 1 842 TYR 842 826 826 TYR TYR A . n 
A 1 843 VAL 843 827 827 VAL VAL A . n 
A 1 844 TYR 844 828 828 TYR TYR A . n 
A 1 845 LEU 845 829 829 LEU LEU A . n 
A 1 846 PRO 846 830 830 PRO PRO A . n 
A 1 847 TYR 847 831 831 TYR TYR A . n 
A 1 848 PRO 848 832 832 PRO PRO A . n 
A 1 849 ASP 849 833 833 ASP ASP A . n 
A 1 850 PRO 850 834 834 PRO PRO A . n 
A 1 851 SER 851 835 835 SER SER A . n 
A 1 852 ARG 852 836 836 ARG ARG A . n 
A 1 853 ILE 853 837 837 ILE ILE A . n 
A 1 854 LEU 854 838 838 LEU LEU A . n 
A 1 855 GLY 855 839 839 GLY GLY A . n 
A 1 856 ALA 856 840 840 ALA ALA A . n 
A 1 857 GLY 857 841 841 GLY GLY A . n 
A 1 858 CYS 858 842 842 CYS CYS A . n 
A 1 859 PHE 859 843 843 PHE PHE A . n 
A 1 860 VAL 860 844 844 VAL VAL A . n 
A 1 861 ASP 861 845 845 ASP ASP A . n 
A 1 862 ASP 862 846 846 ASP ASP A . n 
A 1 863 ILE 863 847 847 ILE ILE A . n 
A 1 864 VAL 864 848 848 VAL VAL A . n 
A 1 865 LYS 865 849 849 LYS LYS A . n 
A 1 866 THR 866 850 850 THR THR A . n 
A 1 867 ASP 867 851 851 ASP ASP A . n 
A 1 868 GLY 868 852 852 GLY GLY A . n 
A 1 869 THR 869 853 853 THR THR A . n 
A 1 870 LEU 870 854 854 LEU LEU A . n 
A 1 871 MET 871 855 855 MET MET A . n 
A 1 872 ILE 872 856 856 ILE ILE A . n 
A 1 873 GLU 873 857 857 GLU GLU A . n 
A 1 874 ARG 874 858 858 ARG ARG A . n 
A 1 875 PHE 875 859 859 PHE PHE A . n 
A 1 876 VAL 876 860 860 VAL VAL A . n 
A 1 877 SER 877 861 861 SER SER A . n 
A 1 878 LEU 878 862 862 LEU LEU A . n 
A 1 879 ALA 879 863 863 ALA ALA A . n 
A 1 880 ILE 880 864 864 ILE ILE A . n 
A 1 881 ASP 881 865 865 ASP ASP A . n 
A 1 882 ALA 882 866 866 ALA ALA A . n 
A 1 883 TYR 883 867 867 TYR TYR A . n 
A 1 884 PRO 884 868 868 PRO PRO A . n 
A 1 885 LEU 885 869 869 LEU LEU A . n 
A 1 886 THR 886 870 870 THR THR A . n 
A 1 887 LYS 887 871 871 LYS LYS A . n 
A 1 888 HIS 888 872 872 HIS HIS A . n 
A 1 889 PRO 889 873 873 PRO PRO A . n 
A 1 890 ASN 890 874 874 ASN ASN A . n 
A 1 891 GLN 891 875 875 GLN GLN A . n 
A 1 892 GLU 892 876 876 GLU GLU A . n 
A 1 893 TYR 893 877 877 TYR TYR A . n 
A 1 894 ALA 894 878 878 ALA ALA A . n 
A 1 895 ASP 895 879 879 ASP ASP A . n 
A 1 896 VAL 896 880 880 VAL VAL A . n 
A 1 897 PHE 897 881 881 PHE PHE A . n 
A 1 898 HIS 898 882 882 HIS HIS A . n 
A 1 899 LEU 899 883 883 LEU LEU A . n 
A 1 900 TYR 900 884 884 TYR TYR A . n 
A 1 901 LEU 901 885 885 LEU LEU A . n 
A 1 902 GLN 902 886 886 GLN GLN A . n 
A 1 903 TYR 903 887 887 TYR TYR A . n 
A 1 904 ILE 904 888 888 ILE ILE A . n 
A 1 905 ARG 905 889 889 ARG ARG A . n 
A 1 906 LYS 906 890 890 LYS LYS A . n 
A 1 907 LEU 907 891 891 LEU LEU A . n 
A 1 908 HIS 908 892 892 HIS HIS A . n 
A 1 909 ASP 909 893 893 ASP ASP A . n 
A 1 910 GLU 910 894 894 GLU GLU A . n 
A 1 911 LEU 911 895 895 LEU LEU A . n 
A 1 912 THR 912 896 896 THR THR A . n 
A 1 913 GLY 913 897 897 GLY GLY A . n 
A 1 914 HIS 914 898 898 HIS HIS A . n 
A 1 915 MET 915 899 899 MET MET A . n 
A 1 916 LEU 916 900 900 LEU LEU A . n 
A 1 917 ASP 917 901 901 ASP ASP A . n 
A 1 918 MET 918 902 902 MET MET A . n 
A 1 919 TYR 919 903 903 TYR TYR A . n 
A 1 920 SER 920 904 904 SER SER A . n 
A 1 921 VAL 921 905 905 VAL VAL A . n 
A 1 922 MET 922 906 906 MET MET A . n 
A 1 923 LEU 923 907 907 LEU LEU A . n 
A 1 924 THR 924 908 908 THR THR A . n 
A 1 925 ASN 925 909 909 ASN ASN A . n 
A 1 926 ASP 926 910 910 ASP ASP A . n 
A 1 927 ASN 927 911 911 ASN ASN A . n 
A 1 928 THR 928 912 912 THR THR A . n 
A 1 929 SER 929 913 913 SER SER A . n 
A 1 930 ARG 930 914 914 ARG ARG A . n 
A 1 931 TYR 931 915 915 TYR TYR A . n 
A 1 932 TRP 932 916 916 TRP TRP A . n 
A 1 933 GLU 933 917 917 GLU GLU A . n 
A 1 934 PRO 934 918 918 PRO PRO A . n 
A 1 935 GLU 935 919 919 GLU GLU A . n 
A 1 936 PHE 936 920 920 PHE PHE A . n 
A 1 937 TYR 937 921 921 TYR TYR A . n 
A 1 938 GLU 938 922 922 GLU GLU A . n 
A 1 939 ALA 939 923 923 ALA ALA A . n 
A 1 940 MET 940 924 924 MET MET A . n 
A 1 941 TYR 941 925 925 TYR TYR A . n 
A 1 942 THR 942 926 926 THR THR A . n 
A 1 943 PRO 943 927 927 PRO PRO A . n 
A 1 944 HIS 944 928 928 HIS HIS A . n 
A 1 945 THR 945 929 929 THR THR A . n 
A 1 946 VAL 946 930 ?   ?   ?   A . n 
A 1 947 LEU 947 931 ?   ?   ?   A . n 
A 1 948 GLN 948 932 ?   ?   ?   A . n 
B 2 1   ALA 1   1   ?   ?   ?   B . n 
B 2 2   ILE 2   2   ?   ?   ?   B . n 
B 2 3   ALA 3   3   ?   ?   ?   B . n 
B 2 4   SER 4   4   ?   ?   ?   B . n 
B 2 5   GLU 5   5   ?   ?   ?   B . n 
B 2 6   PHE 6   6   ?   ?   ?   B . n 
B 2 7   SER 7   7   ?   ?   ?   B . n 
B 2 8   SER 8   8   ?   ?   ?   B . n 
B 2 9   LEU 9   9   ?   ?   ?   B . n 
B 2 10  PRO 10  10  ?   ?   ?   B . n 
B 2 11  SER 11  11  ?   ?   ?   B . n 
B 2 12  TYR 12  12  ?   ?   ?   B . n 
B 2 13  ALA 13  13  ?   ?   ?   B . n 
B 2 14  ALA 14  14  ?   ?   ?   B . n 
B 2 15  PHE 15  15  ?   ?   ?   B . n 
B 2 16  ALA 16  16  ?   ?   ?   B . n 
B 2 17  THR 17  17  ?   ?   ?   B . n 
B 2 18  ALA 18  18  ?   ?   ?   B . n 
B 2 19  GLN 19  19  ?   ?   ?   B . n 
B 2 20  GLU 20  20  ?   ?   ?   B . n 
B 2 21  ALA 21  21  ?   ?   ?   B . n 
B 2 22  TYR 22  22  ?   ?   ?   B . n 
B 2 23  GLU 23  23  ?   ?   ?   B . n 
B 2 24  GLN 24  24  ?   ?   ?   B . n 
B 2 25  ALA 25  25  ?   ?   ?   B . n 
B 2 26  VAL 26  26  ?   ?   ?   B . n 
B 2 27  ALA 27  27  ?   ?   ?   B . n 
B 2 28  ASN 28  28  ?   ?   ?   B . n 
B 2 29  GLY 29  29  ?   ?   ?   B . n 
B 2 30  ASP 30  30  ?   ?   ?   B . n 
B 2 31  SER 31  31  ?   ?   ?   B . n 
B 2 32  GLU 32  32  ?   ?   ?   B . n 
B 2 33  VAL 33  33  ?   ?   ?   B . n 
B 2 34  VAL 34  34  ?   ?   ?   B . n 
B 2 35  LEU 35  35  ?   ?   ?   B . n 
B 2 36  LYS 36  36  ?   ?   ?   B . n 
B 2 37  LYS 37  37  ?   ?   ?   B . n 
B 2 38  LEU 38  38  ?   ?   ?   B . n 
B 2 39  LYS 39  39  ?   ?   ?   B . n 
B 2 40  LYS 40  40  ?   ?   ?   B . n 
B 2 41  SER 41  41  ?   ?   ?   B . n 
B 2 42  LEU 42  42  ?   ?   ?   B . n 
B 2 43  ASN 43  43  ?   ?   ?   B . n 
B 2 44  VAL 44  44  ?   ?   ?   B . n 
B 2 45  ALA 45  45  ?   ?   ?   B . n 
B 2 46  LYS 46  46  ?   ?   ?   B . n 
B 2 47  SER 47  47  ?   ?   ?   B . n 
B 2 48  GLU 48  48  ?   ?   ?   B . n 
B 2 49  PHE 49  49  ?   ?   ?   B . n 
B 2 50  ASP 50  50  ?   ?   ?   B . n 
B 2 51  ARG 51  51  ?   ?   ?   B . n 
B 2 52  ASP 52  52  ?   ?   ?   B . n 
B 2 53  ALA 53  53  ?   ?   ?   B . n 
B 2 54  ALA 54  54  ?   ?   ?   B . n 
B 2 55  MET 55  55  ?   ?   ?   B . n 
B 2 56  GLN 56  56  ?   ?   ?   B . n 
B 2 57  ARG 57  57  ?   ?   ?   B . n 
B 2 58  LYS 58  58  ?   ?   ?   B . n 
B 2 59  LEU 59  59  ?   ?   ?   B . n 
B 2 60  GLU 60  60  ?   ?   ?   B . n 
B 2 61  LYS 61  61  ?   ?   ?   B . n 
B 2 62  MET 62  62  ?   ?   ?   B . n 
B 2 63  ALA 63  63  63  ALA ALA B . n 
B 2 64  ASP 64  64  64  ASP ASP B . n 
B 2 65  GLN 65  65  65  GLN GLN B . n 
B 2 66  ALA 66  66  66  ALA ALA B . n 
B 2 67  MET 67  67  67  MET MET B . n 
B 2 68  THR 68  68  68  THR THR B . n 
B 2 69  GLN 69  69  69  GLN GLN B . n 
B 2 70  MET 70  70  70  MET MET B . n 
B 2 71  TYR 71  71  71  TYR TYR B . n 
B 2 72  LYS 72  72  72  LYS LYS B . n 
B 2 73  GLN 73  73  73  GLN GLN B . n 
B 2 74  ALA 74  74  74  ALA ALA B . n 
B 2 75  ARG 75  75  75  ARG ARG B . n 
B 2 76  SER 76  76  76  SER SER B . n 
B 2 77  GLU 77  77  77  GLU GLU B . n 
B 2 78  ASP 78  78  78  ASP ASP B . n 
B 2 79  LYS 79  79  79  LYS LYS B . n 
B 2 80  ARG 80  80  80  ARG ARG B . n 
B 2 81  ALA 81  81  81  ALA ALA B . n 
B 2 82  LYS 82  82  82  LYS LYS B . n 
B 2 83  VAL 83  83  83  VAL VAL B . n 
B 2 84  THR 84  84  84  THR THR B . n 
B 2 85  SER 85  85  85  SER SER B . n 
B 2 86  ALA 86  86  86  ALA ALA B . n 
B 2 87  MET 87  87  87  MET MET B . n 
B 2 88  GLN 88  88  88  GLN GLN B . n 
B 2 89  THR 89  89  89  THR THR B . n 
B 2 90  MET 90  90  90  MET MET B . n 
B 2 91  LEU 91  91  91  LEU LEU B . n 
B 2 92  PHE 92  92  92  PHE PHE B . n 
B 2 93  THR 93  93  93  THR THR B . n 
B 2 94  MET 94  94  94  MET MET B . n 
B 2 95  LEU 95  95  95  LEU LEU B . n 
B 2 96  ARG 96  96  96  ARG ARG B . n 
B 2 97  LYS 97  97  97  LYS LYS B . n 
B 2 98  LEU 98  98  98  LEU LEU B . n 
B 2 99  ASP 99  99  99  ASP ASP B . n 
B 2 100 ASN 100 100 100 ASN ASN B . n 
B 2 101 ASP 101 101 101 ASP ASP B . n 
B 2 102 ALA 102 102 102 ALA ALA B . n 
B 2 103 LEU 103 103 103 LEU LEU B . n 
B 2 104 ASN 104 104 104 ASN ASN B . n 
B 2 105 ASN 105 105 105 ASN ASN B . n 
B 2 106 ILE 106 106 106 ILE ILE B . n 
B 2 107 ILE 107 107 107 ILE ILE B . n 
B 2 108 ASN 108 108 108 ASN ASN B . n 
B 2 109 ASN 109 109 109 ASN ASN B . n 
B 2 110 ALA 110 110 110 ALA ALA B . n 
B 2 111 ARG 111 111 111 ARG ARG B . n 
B 2 112 ASP 112 112 112 ASP ASP B . n 
B 2 113 GLY 113 113 113 GLY GLY B . n 
B 2 114 CYS 114 114 114 CYS CYS B . n 
B 2 115 VAL 115 115 115 VAL VAL B . n 
B 2 116 PRO 116 116 116 PRO PRO B . n 
B 2 117 LEU 117 117 117 LEU LEU B . n 
B 2 118 ASN 118 118 118 ASN ASN B . n 
B 2 119 ILE 119 119 119 ILE ILE B . n 
B 2 120 ILE 120 120 120 ILE ILE B . n 
B 2 121 PRO 121 121 121 PRO PRO B . n 
B 2 122 LEU 122 122 122 LEU LEU B . n 
B 2 123 THR 123 123 123 THR THR B . n 
B 2 124 THR 124 124 124 THR THR B . n 
B 2 125 ALA 125 125 125 ALA ALA B . n 
B 2 126 ALA 126 126 126 ALA ALA B . n 
B 2 127 LYS 127 127 127 LYS LYS B . n 
B 2 128 LEU 128 128 128 LEU LEU B . n 
B 2 129 MET 129 129 129 MET MET B . n 
B 2 130 VAL 130 130 130 VAL VAL B . n 
B 2 131 VAL 131 131 131 VAL VAL B . n 
B 2 132 ILE 132 132 132 ILE ILE B . n 
B 2 133 PRO 133 133 133 PRO PRO B . n 
B 2 134 ASP 134 134 134 ASP ASP B . n 
B 2 135 TYR 135 135 135 TYR TYR B . n 
B 2 136 ASN 136 136 136 ASN ASN B . n 
B 2 137 THR 137 137 137 THR THR B . n 
B 2 138 TYR 138 138 138 TYR TYR B . n 
B 2 139 LYS 139 139 139 LYS LYS B . n 
B 2 140 ASN 140 140 140 ASN ASN B . n 
B 2 141 THR 141 141 141 THR THR B . n 
B 2 142 CYS 142 142 142 CYS CYS B . n 
B 2 143 ASP 143 143 143 ASP ASP B . n 
B 2 144 GLY 144 144 144 GLY GLY B . n 
B 2 145 THR 145 145 145 THR THR B . n 
B 2 146 THR 146 146 146 THR THR B . n 
B 2 147 PHE 147 147 147 PHE PHE B . n 
B 2 148 THR 148 148 148 THR THR B . n 
B 2 149 TYR 149 149 149 TYR TYR B . n 
B 2 150 ALA 150 150 150 ALA ALA B . n 
B 2 151 SER 151 151 151 SER SER B . n 
B 2 152 ALA 152 152 152 ALA ALA B . n 
B 2 153 LEU 153 153 153 LEU LEU B . n 
B 2 154 TRP 154 154 154 TRP TRP B . n 
B 2 155 GLU 155 155 155 GLU GLU B . n 
B 2 156 ILE 156 156 156 ILE ILE B . n 
B 2 157 GLN 157 157 157 GLN GLN B . n 
B 2 158 GLN 158 158 158 GLN GLN B . n 
B 2 159 VAL 159 159 159 VAL VAL B . n 
B 2 160 VAL 160 160 160 VAL VAL B . n 
B 2 161 ASP 161 161 161 ASP ASP B . n 
B 2 162 ALA 162 162 162 ALA ALA B . n 
B 2 163 ASP 163 163 163 ASP ASP B . n 
B 2 164 SER 164 164 164 SER SER B . n 
B 2 165 LYS 165 165 165 LYS LYS B . n 
B 2 166 ILE 166 166 166 ILE ILE B . n 
B 2 167 VAL 167 167 167 VAL VAL B . n 
B 2 168 GLN 168 168 168 GLN GLN B . n 
B 2 169 LEU 169 169 169 LEU LEU B . n 
B 2 170 SER 170 170 170 SER SER B . n 
B 2 171 GLU 171 171 171 GLU GLU B . n 
B 2 172 ILE 172 172 172 ILE ILE B . n 
B 2 173 SER 173 173 173 SER SER B . n 
B 2 174 MET 174 174 174 MET MET B . n 
B 2 175 ASP 175 175 175 ASP ASP B . n 
B 2 176 ASN 176 176 176 ASN ASN B . n 
B 2 177 SER 177 177 177 SER SER B . n 
B 2 178 PRO 178 178 178 PRO PRO B . n 
B 2 179 ASN 179 179 179 ASN ASN B . n 
B 2 180 LEU 180 180 180 LEU LEU B . n 
B 2 181 ALA 181 181 181 ALA ALA B . n 
B 2 182 TRP 182 182 182 TRP TRP B . n 
B 2 183 PRO 183 183 183 PRO PRO B . n 
B 2 184 LEU 184 184 184 LEU LEU B . n 
B 2 185 ILE 185 185 185 ILE ILE B . n 
B 2 186 VAL 186 186 186 VAL VAL B . n 
B 2 187 THR 187 187 187 THR THR B . n 
B 2 188 ALA 188 188 188 ALA ALA B . n 
B 2 189 LEU 189 189 189 LEU LEU B . n 
B 2 190 ARG 190 190 190 ARG ARG B . n 
B 2 191 ALA 191 191 191 ALA ALA B . n 
B 2 192 ASN 192 192 192 ASN ASN B . n 
B 2 193 SER 193 193 193 SER SER B . n 
B 2 194 ALA 194 194 ?   ?   ?   B . n 
B 2 195 VAL 195 195 ?   ?   ?   B . n 
B 2 196 LYS 196 196 ?   ?   ?   B . n 
B 2 197 LEU 197 197 ?   ?   ?   B . n 
B 2 198 GLN 198 198 ?   ?   ?   B . n 
C 3 1   SER 1   1   1   SER SER C . n 
C 3 2   LYS 2   2   2   LYS LYS C . n 
C 3 3   MET 3   3   3   MET MET C . n 
C 3 4   SER 4   4   4   SER SER C . n 
C 3 5   ASP 5   5   5   ASP ASP C . n 
C 3 6   VAL 6   6   6   VAL VAL C . n 
C 3 7   LYS 7   7   7   LYS LYS C . n 
C 3 8   CYS 8   8   8   CYS CYS C . n 
C 3 9   THR 9   9   9   THR THR C . n 
C 3 10  SER 10  10  10  SER SER C . n 
C 3 11  VAL 11  11  11  VAL VAL C . n 
C 3 12  VAL 12  12  12  VAL VAL C . n 
C 3 13  LEU 13  13  13  LEU LEU C . n 
C 3 14  LEU 14  14  14  LEU LEU C . n 
C 3 15  SER 15  15  15  SER SER C . n 
C 3 16  VAL 16  16  16  VAL VAL C . n 
C 3 17  LEU 17  17  17  LEU LEU C . n 
C 3 18  GLN 18  18  18  GLN GLN C . n 
C 3 19  GLN 19  19  19  GLN GLN C . n 
C 3 20  LEU 20  20  20  LEU LEU C . n 
C 3 21  ARG 21  21  21  ARG ARG C . n 
C 3 22  VAL 22  22  22  VAL VAL C . n 
C 3 23  GLU 23  23  23  GLU GLU C . n 
C 3 24  SER 24  24  24  SER SER C . n 
C 3 25  SER 25  25  25  SER SER C . n 
C 3 26  SER 26  26  26  SER SER C . n 
C 3 27  LYS 27  27  27  LYS LYS C . n 
C 3 28  LEU 28  28  28  LEU LEU C . n 
C 3 29  TRP 29  29  29  TRP TRP C . n 
C 3 30  ALA 30  30  30  ALA ALA C . n 
C 3 31  GLN 31  31  31  GLN GLN C . n 
C 3 32  CYS 32  32  32  CYS CYS C . n 
C 3 33  VAL 33  33  33  VAL VAL C . n 
C 3 34  GLN 34  34  34  GLN GLN C . n 
C 3 35  LEU 35  35  35  LEU LEU C . n 
C 3 36  HIS 36  36  36  HIS HIS C . n 
C 3 37  ASN 37  37  37  ASN ASN C . n 
C 3 38  ASP 38  38  38  ASP ASP C . n 
C 3 39  ILE 39  39  39  ILE ILE C . n 
C 3 40  LEU 40  40  40  LEU LEU C . n 
C 3 41  LEU 41  41  41  LEU LEU C . n 
C 3 42  ALA 42  42  42  ALA ALA C . n 
C 3 43  LYS 43  43  43  LYS LYS C . n 
C 3 44  ASP 44  44  44  ASP ASP C . n 
C 3 45  THR 45  45  45  THR THR C . n 
C 3 46  THR 46  46  46  THR THR C . n 
C 3 47  GLU 47  47  47  GLU GLU C . n 
C 3 48  ALA 48  48  48  ALA ALA C . n 
C 3 49  PHE 49  49  49  PHE PHE C . n 
C 3 50  GLU 50  50  50  GLU GLU C . n 
C 3 51  LYS 51  51  51  LYS LYS C . n 
C 3 52  MET 52  52  52  MET MET C . n 
C 3 53  VAL 53  53  53  VAL VAL C . n 
C 3 54  SER 54  54  54  SER SER C . n 
C 3 55  LEU 55  55  55  LEU LEU C . n 
C 3 56  LEU 56  56  56  LEU LEU C . n 
C 3 57  SER 57  57  57  SER SER C . n 
C 3 58  VAL 58  58  58  VAL VAL C . n 
C 3 59  LEU 59  59  59  LEU LEU C . n 
C 3 60  LEU 60  60  60  LEU LEU C . n 
C 3 61  SER 61  61  61  SER SER C . n 
C 3 62  MET 62  62  62  MET MET C . n 
C 3 63  GLN 63  63  63  GLN GLN C . n 
C 3 64  GLY 64  64  64  GLY GLY C . n 
C 3 65  ALA 65  65  65  ALA ALA C . n 
C 3 66  VAL 66  66  66  VAL VAL C . n 
C 3 67  ASP 67  67  67  ASP ASP C . n 
C 3 68  ILE 68  68  68  ILE ILE C . n 
C 3 69  ASN 69  69  69  ASN ASN C . n 
C 3 70  LYS 70  70  70  LYS LYS C . n 
C 3 71  LEU 71  71  71  LEU LEU C . n 
C 3 72  CYS 72  72  72  CYS CYS C . n 
C 3 73  GLU 73  73  73  GLU GLU C . n 
C 3 74  GLU 74  74  ?   ?   ?   C . n 
C 3 75  MET 75  75  ?   ?   ?   C . n 
C 3 76  LEU 76  76  ?   ?   ?   C . n 
C 3 77  ASP 77  77  ?   ?   ?   C . n 
C 3 78  ASN 78  78  ?   ?   ?   C . n 
C 3 79  ARG 79  79  ?   ?   ?   C . n 
C 3 80  ALA 80  80  ?   ?   ?   C . n 
C 3 81  THR 81  81  ?   ?   ?   C . n 
C 3 82  LEU 82  82  ?   ?   ?   C . n 
C 3 83  GLN 83  83  ?   ?   ?   C . n 
D 2 1   ALA 1   1   ?   ?   ?   D . n 
D 2 2   ILE 2   2   ?   ?   ?   D . n 
D 2 3   ALA 3   3   ?   ?   ?   D . n 
D 2 4   SER 4   4   ?   ?   ?   D . n 
D 2 5   GLU 5   5   ?   ?   ?   D . n 
D 2 6   PHE 6   6   ?   ?   ?   D . n 
D 2 7   SER 7   7   ?   ?   ?   D . n 
D 2 8   SER 8   8   ?   ?   ?   D . n 
D 2 9   LEU 9   9   ?   ?   ?   D . n 
D 2 10  PRO 10  10  ?   ?   ?   D . n 
D 2 11  SER 11  11  ?   ?   ?   D . n 
D 2 12  TYR 12  12  ?   ?   ?   D . n 
D 2 13  ALA 13  13  ?   ?   ?   D . n 
D 2 14  ALA 14  14  ?   ?   ?   D . n 
D 2 15  PHE 15  15  ?   ?   ?   D . n 
D 2 16  ALA 16  16  ?   ?   ?   D . n 
D 2 17  THR 17  17  ?   ?   ?   D . n 
D 2 18  ALA 18  18  ?   ?   ?   D . n 
D 2 19  GLN 19  19  ?   ?   ?   D . n 
D 2 20  GLU 20  20  ?   ?   ?   D . n 
D 2 21  ALA 21  21  ?   ?   ?   D . n 
D 2 22  TYR 22  22  ?   ?   ?   D . n 
D 2 23  GLU 23  23  ?   ?   ?   D . n 
D 2 24  GLN 24  24  ?   ?   ?   D . n 
D 2 25  ALA 25  25  ?   ?   ?   D . n 
D 2 26  VAL 26  26  ?   ?   ?   D . n 
D 2 27  ALA 27  27  ?   ?   ?   D . n 
D 2 28  ASN 28  28  ?   ?   ?   D . n 
D 2 29  GLY 29  29  ?   ?   ?   D . n 
D 2 30  ASP 30  30  ?   ?   ?   D . n 
D 2 31  SER 31  31  ?   ?   ?   D . n 
D 2 32  GLU 32  32  ?   ?   ?   D . n 
D 2 33  VAL 33  33  ?   ?   ?   D . n 
D 2 34  VAL 34  34  ?   ?   ?   D . n 
D 2 35  LEU 35  35  ?   ?   ?   D . n 
D 2 36  LYS 36  36  ?   ?   ?   D . n 
D 2 37  LYS 37  37  ?   ?   ?   D . n 
D 2 38  LEU 38  38  ?   ?   ?   D . n 
D 2 39  LYS 39  39  ?   ?   ?   D . n 
D 2 40  LYS 40  40  ?   ?   ?   D . n 
D 2 41  SER 41  41  ?   ?   ?   D . n 
D 2 42  LEU 42  42  ?   ?   ?   D . n 
D 2 43  ASN 43  43  ?   ?   ?   D . n 
D 2 44  VAL 44  44  ?   ?   ?   D . n 
D 2 45  ALA 45  45  ?   ?   ?   D . n 
D 2 46  LYS 46  46  ?   ?   ?   D . n 
D 2 47  SER 47  47  ?   ?   ?   D . n 
D 2 48  GLU 48  48  ?   ?   ?   D . n 
D 2 49  PHE 49  49  ?   ?   ?   D . n 
D 2 50  ASP 50  50  ?   ?   ?   D . n 
D 2 51  ARG 51  51  ?   ?   ?   D . n 
D 2 52  ASP 52  52  ?   ?   ?   D . n 
D 2 53  ALA 53  53  ?   ?   ?   D . n 
D 2 54  ALA 54  54  ?   ?   ?   D . n 
D 2 55  MET 55  55  ?   ?   ?   D . n 
D 2 56  GLN 56  56  ?   ?   ?   D . n 
D 2 57  ARG 57  57  57  ARG ARG D . n 
D 2 58  LYS 58  58  58  LYS LYS D . n 
D 2 59  LEU 59  59  59  LEU LEU D . n 
D 2 60  GLU 60  60  60  GLU GLU D . n 
D 2 61  LYS 61  61  61  LYS LYS D . n 
D 2 62  MET 62  62  62  MET MET D . n 
D 2 63  ALA 63  63  63  ALA ALA D . n 
D 2 64  ASP 64  64  64  ASP ASP D . n 
D 2 65  GLN 65  65  65  GLN GLN D . n 
D 2 66  ALA 66  66  66  ALA ALA D . n 
D 2 67  MET 67  67  67  MET MET D . n 
D 2 68  THR 68  68  68  THR THR D . n 
D 2 69  GLN 69  69  69  GLN GLN D . n 
D 2 70  MET 70  70  70  MET MET D . n 
D 2 71  TYR 71  71  71  TYR TYR D . n 
D 2 72  LYS 72  72  72  LYS LYS D . n 
D 2 73  GLN 73  73  73  GLN GLN D . n 
D 2 74  ALA 74  74  74  ALA ALA D . n 
D 2 75  ARG 75  75  75  ARG ARG D . n 
D 2 76  SER 76  76  76  SER SER D . n 
D 2 77  GLU 77  77  77  GLU GLU D . n 
D 2 78  ASP 78  78  78  ASP ASP D . n 
D 2 79  LYS 79  79  79  LYS LYS D . n 
D 2 80  ARG 80  80  80  ARG ARG D . n 
D 2 81  ALA 81  81  81  ALA ALA D . n 
D 2 82  LYS 82  82  82  LYS LYS D . n 
D 2 83  VAL 83  83  83  VAL VAL D . n 
D 2 84  THR 84  84  84  THR THR D . n 
D 2 85  SER 85  85  85  SER SER D . n 
D 2 86  ALA 86  86  86  ALA ALA D . n 
D 2 87  MET 87  87  87  MET MET D . n 
D 2 88  GLN 88  88  88  GLN GLN D . n 
D 2 89  THR 89  89  89  THR THR D . n 
D 2 90  MET 90  90  90  MET MET D . n 
D 2 91  LEU 91  91  91  LEU LEU D . n 
D 2 92  PHE 92  92  92  PHE PHE D . n 
D 2 93  THR 93  93  93  THR THR D . n 
D 2 94  MET 94  94  94  MET MET D . n 
D 2 95  LEU 95  95  95  LEU LEU D . n 
D 2 96  ARG 96  96  96  ARG ARG D . n 
D 2 97  LYS 97  97  97  LYS LYS D . n 
D 2 98  LEU 98  98  98  LEU LEU D . n 
D 2 99  ASP 99  99  99  ASP ASP D . n 
D 2 100 ASN 100 100 100 ASN ASN D . n 
D 2 101 ASP 101 101 101 ASP ASP D . n 
D 2 102 ALA 102 102 102 ALA ALA D . n 
D 2 103 LEU 103 103 103 LEU LEU D . n 
D 2 104 ASN 104 104 104 ASN ASN D . n 
D 2 105 ASN 105 105 105 ASN ASN D . n 
D 2 106 ILE 106 106 106 ILE ILE D . n 
D 2 107 ILE 107 107 107 ILE ILE D . n 
D 2 108 ASN 108 108 108 ASN ASN D . n 
D 2 109 ASN 109 109 109 ASN ASN D . n 
D 2 110 ALA 110 110 110 ALA ALA D . n 
D 2 111 ARG 111 111 111 ARG ARG D . n 
D 2 112 ASP 112 112 112 ASP ASP D . n 
D 2 113 GLY 113 113 113 GLY GLY D . n 
D 2 114 CYS 114 114 114 CYS CYS D . n 
D 2 115 VAL 115 115 115 VAL VAL D . n 
D 2 116 PRO 116 116 116 PRO PRO D . n 
D 2 117 LEU 117 117 ?   ?   ?   D . n 
D 2 118 ASN 118 118 ?   ?   ?   D . n 
D 2 119 ILE 119 119 ?   ?   ?   D . n 
D 2 120 ILE 120 120 ?   ?   ?   D . n 
D 2 121 PRO 121 121 ?   ?   ?   D . n 
D 2 122 LEU 122 122 ?   ?   ?   D . n 
D 2 123 THR 123 123 ?   ?   ?   D . n 
D 2 124 THR 124 124 ?   ?   ?   D . n 
D 2 125 ALA 125 125 ?   ?   ?   D . n 
D 2 126 ALA 126 126 ?   ?   ?   D . n 
D 2 127 LYS 127 127 ?   ?   ?   D . n 
D 2 128 LEU 128 128 ?   ?   ?   D . n 
D 2 129 MET 129 129 ?   ?   ?   D . n 
D 2 130 VAL 130 130 ?   ?   ?   D . n 
D 2 131 VAL 131 131 ?   ?   ?   D . n 
D 2 132 ILE 132 132 ?   ?   ?   D . n 
D 2 133 PRO 133 133 ?   ?   ?   D . n 
D 2 134 ASP 134 134 ?   ?   ?   D . n 
D 2 135 TYR 135 135 ?   ?   ?   D . n 
D 2 136 ASN 136 136 ?   ?   ?   D . n 
D 2 137 THR 137 137 ?   ?   ?   D . n 
D 2 138 TYR 138 138 ?   ?   ?   D . n 
D 2 139 LYS 139 139 ?   ?   ?   D . n 
D 2 140 ASN 140 140 ?   ?   ?   D . n 
D 2 141 THR 141 141 ?   ?   ?   D . n 
D 2 142 CYS 142 142 ?   ?   ?   D . n 
D 2 143 ASP 143 143 ?   ?   ?   D . n 
D 2 144 GLY 144 144 ?   ?   ?   D . n 
D 2 145 THR 145 145 ?   ?   ?   D . n 
D 2 146 THR 146 146 ?   ?   ?   D . n 
D 2 147 PHE 147 147 ?   ?   ?   D . n 
D 2 148 THR 148 148 ?   ?   ?   D . n 
D 2 149 TYR 149 149 ?   ?   ?   D . n 
D 2 150 ALA 150 150 ?   ?   ?   D . n 
D 2 151 SER 151 151 ?   ?   ?   D . n 
D 2 152 ALA 152 152 ?   ?   ?   D . n 
D 2 153 LEU 153 153 ?   ?   ?   D . n 
D 2 154 TRP 154 154 ?   ?   ?   D . n 
D 2 155 GLU 155 155 ?   ?   ?   D . n 
D 2 156 ILE 156 156 ?   ?   ?   D . n 
D 2 157 GLN 157 157 ?   ?   ?   D . n 
D 2 158 GLN 158 158 ?   ?   ?   D . n 
D 2 159 VAL 159 159 ?   ?   ?   D . n 
D 2 160 VAL 160 160 ?   ?   ?   D . n 
D 2 161 ASP 161 161 ?   ?   ?   D . n 
D 2 162 ALA 162 162 ?   ?   ?   D . n 
D 2 163 ASP 163 163 ?   ?   ?   D . n 
D 2 164 SER 164 164 ?   ?   ?   D . n 
D 2 165 LYS 165 165 ?   ?   ?   D . n 
D 2 166 ILE 166 166 ?   ?   ?   D . n 
D 2 167 VAL 167 167 ?   ?   ?   D . n 
D 2 168 GLN 168 168 ?   ?   ?   D . n 
D 2 169 LEU 169 169 ?   ?   ?   D . n 
D 2 170 SER 170 170 ?   ?   ?   D . n 
D 2 171 GLU 171 171 ?   ?   ?   D . n 
D 2 172 ILE 172 172 ?   ?   ?   D . n 
D 2 173 SER 173 173 ?   ?   ?   D . n 
D 2 174 MET 174 174 ?   ?   ?   D . n 
D 2 175 ASP 175 175 ?   ?   ?   D . n 
D 2 176 ASN 176 176 ?   ?   ?   D . n 
D 2 177 SER 177 177 ?   ?   ?   D . n 
D 2 178 PRO 178 178 ?   ?   ?   D . n 
D 2 179 ASN 179 179 ?   ?   ?   D . n 
D 2 180 LEU 180 180 ?   ?   ?   D . n 
D 2 181 ALA 181 181 ?   ?   ?   D . n 
D 2 182 TRP 182 182 ?   ?   ?   D . n 
D 2 183 PRO 183 183 ?   ?   ?   D . n 
D 2 184 LEU 184 184 ?   ?   ?   D . n 
D 2 185 ILE 185 185 ?   ?   ?   D . n 
D 2 186 VAL 186 186 ?   ?   ?   D . n 
D 2 187 THR 187 187 ?   ?   ?   D . n 
D 2 188 ALA 188 188 ?   ?   ?   D . n 
D 2 189 LEU 189 189 ?   ?   ?   D . n 
D 2 190 ARG 190 190 ?   ?   ?   D . n 
D 2 191 ALA 191 191 ?   ?   ?   D . n 
D 2 192 ASN 192 192 ?   ?   ?   D . n 
D 2 193 SER 193 193 ?   ?   ?   D . n 
D 2 194 ALA 194 194 ?   ?   ?   D . n 
D 2 195 VAL 195 195 ?   ?   ?   D . n 
D 2 196 LYS 196 196 ?   ?   ?   D . n 
D 2 197 LEU 197 197 ?   ?   ?   D . n 
D 2 198 GLN 198 198 ?   ?   ?   D . n 
E 4 1   C   1   1   ?   ?   ?   P . n 
E 4 2   G   2   2   ?   ?   ?   P . n 
E 4 3   C   3   3   ?   ?   ?   P . n 
E 4 4   G   4   4   ?   ?   ?   P . n 
E 4 5   U   5   5   ?   ?   ?   P . n 
E 4 6   A   6   6   ?   ?   ?   P . n 
E 4 7   G   7   7   ?   ?   ?   P . n 
E 4 8   C   8   8   ?   ?   ?   P . n 
E 4 9   A   9   9   ?   ?   ?   P . n 
E 4 10  U   10  10  ?   ?   ?   P . n 
E 4 11  G   11  11  ?   ?   ?   P . n 
E 4 12  C   12  12  ?   ?   ?   P . n 
E 4 13  U   13  13  ?   ?   ?   P . n 
E 4 14  A   14  14  ?   ?   ?   P . n 
E 4 15  C   15  15  ?   ?   ?   P . n 
E 4 16  G   16  16  ?   ?   ?   P . n 
E 4 17  U   17  17  ?   ?   ?   P . n 
E 4 18  C   18  18  ?   ?   ?   P . n 
E 4 19  A   19  19  ?   ?   ?   P . n 
E 4 20  U   20  20  ?   ?   ?   P . n 
E 4 21  U   21  21  21  U   U   P . n 
E 4 22  C   22  22  22  C   C   P . n 
E 4 23  U   23  23  23  U   U   P . n 
E 4 24  C   24  24  24  C   C   P . n 
E 4 25  C   25  25  25  C   C   P . n 
E 4 26  U   26  26  26  U   U   P . n 
E 4 27  A   27  27  27  A   A   P . n 
E 4 28  A   28  28  28  A   A   P . n 
E 4 29  G   29  29  29  G   G   P . n 
E 4 30  A   30  30  30  A   A   P . n 
E 4 31  A   31  31  31  A   A   P . n 
E 4 32  G   32  32  32  G   G   P . n 
E 4 33  C   33  33  33  C   C   P . n 
E 4 34  U   34  34  34  U   U   P . n 
E 4 35  G   35  35  35  G   G   P . n 
F 5 1   C   1   82  ?   ?   ?   T . n 
F 5 2   U   2   83  ?   ?   ?   T . n 
F 5 3   A   3   84  ?   ?   ?   T . n 
F 5 4   U   4   85  ?   ?   ?   T . n 
F 5 5   C   5   86  ?   ?   ?   T . n 
F 5 6   C   6   87  ?   ?   ?   T . n 
F 5 7   C   7   88  ?   ?   ?   T . n 
F 5 8   C   8   89  ?   ?   ?   T . n 
F 5 9   A   9   90  ?   ?   ?   T . n 
F 5 10  U   10  91  ?   ?   ?   T . n 
F 5 11  G   11  92  ?   ?   ?   T . n 
F 5 12  U   12  93  ?   ?   ?   T . n 
F 5 13  G   13  94  ?   ?   ?   T . n 
F 5 14  A   14  95  ?   ?   ?   T . n 
F 5 15  G   15  96  ?   ?   ?   T . n 
F 5 16  C   16  97  ?   ?   ?   T . n 
F 5 17  G   17  98  ?   ?   ?   T . n 
F 5 18  G   18  99  ?   ?   ?   T . n 
F 5 19  C   19  100 100 C   C   T . n 
F 5 20  U   20  101 101 U   U   T . n 
F 5 21  C   21  102 102 C   C   T . n 
F 5 22  A   22  103 103 A   A   T . n 
F 5 23  G   23  104 104 G   G   T . n 
F 5 24  C   24  105 105 C   C   T . n 
F 5 25  U   25  106 106 U   U   T . n 
F 5 26  U   26  107 107 U   U   T . n 
F 5 27  C   27  108 108 C   C   T . n 
F 5 28  U   28  109 109 U   U   T . n 
F 5 29  U   29  110 110 U   U   T . n 
F 5 30  A   30  111 111 A   A   T . n 
F 5 31  G   31  112 112 G   G   T . n 
F 5 32  G   32  113 113 G   G   T . n 
F 5 33  A   33  114 114 A   A   T . n 
F 5 34  G   34  115 115 G   G   T . n 
F 5 35  A   35  116 116 A   A   T . n 
F 5 36  A   36  117 ?   ?   ?   T . n 
F 5 37  U   37  118 ?   ?   ?   T . n 
F 5 38  G   38  119 ?   ?   ?   T . n 
F 5 39  A   39  120 ?   ?   ?   T . n 
F 5 40  C   40  121 ?   ?   ?   T . n 
F 5 41  G   41  122 ?   ?   ?   T . n 
F 5 42  U   42  123 ?   ?   ?   T . n 
F 5 43  A   43  124 ?   ?   ?   T . n 
F 5 44  G   44  125 ?   ?   ?   T . n 
F 5 45  C   45  126 ?   ?   ?   T . n 
F 5 46  A   46  127 ?   ?   ?   T . n 
F 5 47  U   47  128 ?   ?   ?   T . n 
F 5 48  G   48  129 ?   ?   ?   T . n 
F 5 49  C   49  130 ?   ?   ?   T . n 
F 5 50  U   50  131 ?   ?   ?   T . n 
F 5 51  A   51  132 ?   ?   ?   T . n 
F 5 52  C   52  133 ?   ?   ?   T . n 
F 5 53  G   53  134 ?   ?   ?   T . n 
F 5 54  C   54  135 ?   ?   ?   T . n 
F 5 55  G   55  136 ?   ?   ?   T . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1AWQ 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1AWQ 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
G 6 ZN    1   1001 1001 ZN    ZN  A . 
H 6 ZN    1   1002 1002 ZN    ZN  A . 
I 7 A1AWQ 1   1003 1005 A1AWQ NPD A . 
J 8 MN    1   1004 2001 MN    MN  A . 
K 9 HOH   1   1101 10   HOH   HOH A . 
K 9 HOH   2   1102 241  HOH   HOH A . 
K 9 HOH   3   1103 27   HOH   HOH A . 
K 9 HOH   4   1104 1    HOH   HOH A . 
K 9 HOH   5   1105 76   HOH   HOH A . 
K 9 HOH   6   1106 262  HOH   HOH A . 
K 9 HOH   7   1107 118  HOH   HOH A . 
K 9 HOH   8   1108 179  HOH   HOH A . 
K 9 HOH   9   1109 180  HOH   HOH A . 
K 9 HOH   10  1110 256  HOH   HOH A . 
K 9 HOH   11  1111 7    HOH   HOH A . 
K 9 HOH   12  1112 93   HOH   HOH A . 
K 9 HOH   13  1113 12   HOH   HOH A . 
K 9 HOH   14  1114 119  HOH   HOH A . 
K 9 HOH   15  1115 250  HOH   HOH A . 
K 9 HOH   16  1116 32   HOH   HOH A . 
K 9 HOH   17  1117 165  HOH   HOH A . 
K 9 HOH   18  1118 92   HOH   HOH A . 
K 9 HOH   19  1119 240  HOH   HOH A . 
K 9 HOH   20  1120 251  HOH   HOH A . 
K 9 HOH   21  1121 264  HOH   HOH A . 
K 9 HOH   22  1122 159  HOH   HOH A . 
K 9 HOH   23  1123 141  HOH   HOH A . 
K 9 HOH   24  1124 140  HOH   HOH A . 
K 9 HOH   25  1125 201  HOH   HOH A . 
K 9 HOH   26  1126 139  HOH   HOH A . 
K 9 HOH   27  1127 47   HOH   HOH A . 
K 9 HOH   28  1128 154  HOH   HOH A . 
K 9 HOH   29  1129 22   HOH   HOH A . 
K 9 HOH   30  1130 121  HOH   HOH A . 
K 9 HOH   31  1131 89   HOH   HOH A . 
K 9 HOH   32  1132 185  HOH   HOH A . 
K 9 HOH   33  1133 11   HOH   HOH A . 
K 9 HOH   34  1134 112  HOH   HOH A . 
K 9 HOH   35  1135 88   HOH   HOH A . 
K 9 HOH   36  1136 235  HOH   HOH A . 
K 9 HOH   37  1137 134  HOH   HOH A . 
K 9 HOH   38  1138 98   HOH   HOH A . 
K 9 HOH   39  1139 255  HOH   HOH A . 
K 9 HOH   40  1140 69   HOH   HOH A . 
K 9 HOH   41  1141 245  HOH   HOH A . 
K 9 HOH   42  1142 178  HOH   HOH A . 
K 9 HOH   43  1143 97   HOH   HOH A . 
K 9 HOH   44  1144 5    HOH   HOH A . 
K 9 HOH   45  1145 253  HOH   HOH A . 
K 9 HOH   46  1146 57   HOH   HOH A . 
K 9 HOH   47  1147 91   HOH   HOH A . 
K 9 HOH   48  1148 259  HOH   HOH A . 
K 9 HOH   49  1149 55   HOH   HOH A . 
K 9 HOH   50  1150 244  HOH   HOH A . 
K 9 HOH   51  1151 75   HOH   HOH A . 
K 9 HOH   52  1152 6    HOH   HOH A . 
K 9 HOH   53  1153 60   HOH   HOH A . 
K 9 HOH   54  1154 215  HOH   HOH A . 
K 9 HOH   55  1155 62   HOH   HOH A . 
K 9 HOH   56  1156 127  HOH   HOH A . 
K 9 HOH   57  1157 133  HOH   HOH A . 
K 9 HOH   58  1158 39   HOH   HOH A . 
K 9 HOH   59  1159 83   HOH   HOH A . 
K 9 HOH   60  1160 72   HOH   HOH A . 
K 9 HOH   61  1161 224  HOH   HOH A . 
K 9 HOH   62  1162 66   HOH   HOH A . 
K 9 HOH   63  1163 52   HOH   HOH A . 
K 9 HOH   64  1164 109  HOH   HOH A . 
K 9 HOH   65  1165 21   HOH   HOH A . 
K 9 HOH   66  1166 188  HOH   HOH A . 
K 9 HOH   67  1167 249  HOH   HOH A . 
K 9 HOH   68  1168 25   HOH   HOH A . 
K 9 HOH   69  1169 43   HOH   HOH A . 
K 9 HOH   70  1170 219  HOH   HOH A . 
K 9 HOH   71  1171 254  HOH   HOH A . 
K 9 HOH   72  1172 111  HOH   HOH A . 
K 9 HOH   73  1173 4    HOH   HOH A . 
K 9 HOH   74  1174 42   HOH   HOH A . 
K 9 HOH   75  1175 77   HOH   HOH A . 
K 9 HOH   76  1176 16   HOH   HOH A . 
K 9 HOH   77  1177 142  HOH   HOH A . 
K 9 HOH   78  1178 53   HOH   HOH A . 
K 9 HOH   79  1179 65   HOH   HOH A . 
K 9 HOH   80  1180 146  HOH   HOH A . 
K 9 HOH   81  1181 169  HOH   HOH A . 
K 9 HOH   82  1182 46   HOH   HOH A . 
K 9 HOH   83  1183 115  HOH   HOH A . 
K 9 HOH   84  1184 107  HOH   HOH A . 
K 9 HOH   85  1185 78   HOH   HOH A . 
K 9 HOH   86  1186 35   HOH   HOH A . 
K 9 HOH   87  1187 266  HOH   HOH A . 
K 9 HOH   88  1188 128  HOH   HOH A . 
K 9 HOH   89  1189 260  HOH   HOH A . 
K 9 HOH   90  1190 189  HOH   HOH A . 
K 9 HOH   91  1191 207  HOH   HOH A . 
K 9 HOH   92  1192 67   HOH   HOH A . 
K 9 HOH   93  1193 222  HOH   HOH A . 
K 9 HOH   94  1194 49   HOH   HOH A . 
K 9 HOH   95  1195 138  HOH   HOH A . 
K 9 HOH   96  1196 61   HOH   HOH A . 
K 9 HOH   97  1197 161  HOH   HOH A . 
K 9 HOH   98  1198 123  HOH   HOH A . 
K 9 HOH   99  1199 144  HOH   HOH A . 
K 9 HOH   100 1200 64   HOH   HOH A . 
K 9 HOH   101 1201 100  HOH   HOH A . 
K 9 HOH   102 1202 36   HOH   HOH A . 
K 9 HOH   103 1203 13   HOH   HOH A . 
K 9 HOH   104 1204 243  HOH   HOH A . 
K 9 HOH   105 1205 50   HOH   HOH A . 
K 9 HOH   106 1206 26   HOH   HOH A . 
K 9 HOH   107 1207 129  HOH   HOH A . 
K 9 HOH   108 1208 145  HOH   HOH A . 
K 9 HOH   109 1209 110  HOH   HOH A . 
K 9 HOH   110 1210 14   HOH   HOH A . 
K 9 HOH   111 1211 125  HOH   HOH A . 
K 9 HOH   112 1212 199  HOH   HOH A . 
K 9 HOH   113 1213 103  HOH   HOH A . 
K 9 HOH   114 1214 99   HOH   HOH A . 
K 9 HOH   115 1215 137  HOH   HOH A . 
K 9 HOH   116 1216 229  HOH   HOH A . 
K 9 HOH   117 1217 120  HOH   HOH A . 
K 9 HOH   118 1218 187  HOH   HOH A . 
K 9 HOH   119 1219 248  HOH   HOH A . 
K 9 HOH   120 1220 230  HOH   HOH A . 
K 9 HOH   121 1221 242  HOH   HOH A . 
K 9 HOH   122 1222 37   HOH   HOH A . 
K 9 HOH   123 1223 101  HOH   HOH A . 
K 9 HOH   124 1224 186  HOH   HOH A . 
K 9 HOH   125 1225 122  HOH   HOH A . 
K 9 HOH   126 1226 74   HOH   HOH A . 
K 9 HOH   127 1227 70   HOH   HOH A . 
K 9 HOH   128 1228 94   HOH   HOH A . 
K 9 HOH   129 1229 116  HOH   HOH A . 
K 9 HOH   130 1230 234  HOH   HOH A . 
K 9 HOH   131 1231 28   HOH   HOH A . 
K 9 HOH   132 1232 20   HOH   HOH A . 
K 9 HOH   133 1233 213  HOH   HOH A . 
K 9 HOH   134 1234 175  HOH   HOH A . 
K 9 HOH   135 1235 150  HOH   HOH A . 
K 9 HOH   136 1236 212  HOH   HOH A . 
K 9 HOH   137 1237 96   HOH   HOH A . 
K 9 HOH   138 1238 217  HOH   HOH A . 
K 9 HOH   139 1239 239  HOH   HOH A . 
K 9 HOH   140 1240 160  HOH   HOH A . 
K 9 HOH   141 1241 87   HOH   HOH A . 
K 9 HOH   142 1242 206  HOH   HOH A . 
K 9 HOH   143 1243 59   HOH   HOH A . 
K 9 HOH   144 1244 174  HOH   HOH A . 
K 9 HOH   145 1245 56   HOH   HOH A . 
K 9 HOH   146 1246 221  HOH   HOH A . 
K 9 HOH   147 1247 208  HOH   HOH A . 
K 9 HOH   148 1248 23   HOH   HOH A . 
K 9 HOH   149 1249 38   HOH   HOH A . 
K 9 HOH   150 1250 17   HOH   HOH A . 
K 9 HOH   151 1251 261  HOH   HOH A . 
K 9 HOH   152 1252 164  HOH   HOH A . 
K 9 HOH   153 1253 265  HOH   HOH A . 
K 9 HOH   154 1254 29   HOH   HOH A . 
K 9 HOH   155 1255 170  HOH   HOH A . 
K 9 HOH   156 1256 73   HOH   HOH A . 
K 9 HOH   157 1257 166  HOH   HOH A . 
K 9 HOH   158 1258 132  HOH   HOH A . 
K 9 HOH   159 1259 63   HOH   HOH A . 
K 9 HOH   160 1260 218  HOH   HOH A . 
K 9 HOH   161 1261 136  HOH   HOH A . 
K 9 HOH   162 1262 51   HOH   HOH A . 
K 9 HOH   163 1263 177  HOH   HOH A . 
K 9 HOH   164 1264 223  HOH   HOH A . 
K 9 HOH   165 1265 246  HOH   HOH A . 
K 9 HOH   166 1266 220  HOH   HOH A . 
K 9 HOH   167 1267 104  HOH   HOH A . 
K 9 HOH   168 1268 90   HOH   HOH A . 
K 9 HOH   169 1269 135  HOH   HOH A . 
K 9 HOH   170 1270 18   HOH   HOH A . 
K 9 HOH   171 1271 148  HOH   HOH A . 
K 9 HOH   172 1272 114  HOH   HOH A . 
K 9 HOH   173 1273 225  HOH   HOH A . 
K 9 HOH   174 1274 19   HOH   HOH A . 
K 9 HOH   175 1275 58   HOH   HOH A . 
K 9 HOH   176 1276 131  HOH   HOH A . 
K 9 HOH   177 1277 233  HOH   HOH A . 
K 9 HOH   178 1278 45   HOH   HOH A . 
K 9 HOH   179 1279 181  HOH   HOH A . 
K 9 HOH   180 1280 15   HOH   HOH A . 
K 9 HOH   181 1281 184  HOH   HOH A . 
K 9 HOH   182 1282 48   HOH   HOH A . 
K 9 HOH   183 1283 41   HOH   HOH A . 
K 9 HOH   184 1284 130  HOH   HOH A . 
K 9 HOH   185 1285 113  HOH   HOH A . 
K 9 HOH   186 1286 126  HOH   HOH A . 
K 9 HOH   187 1287 44   HOH   HOH A . 
K 9 HOH   188 1288 172  HOH   HOH A . 
K 9 HOH   189 1289 71   HOH   HOH A . 
K 9 HOH   190 1290 227  HOH   HOH A . 
K 9 HOH   191 1291 216  HOH   HOH A . 
K 9 HOH   192 1292 105  HOH   HOH A . 
K 9 HOH   193 1293 40   HOH   HOH A . 
K 9 HOH   194 1294 214  HOH   HOH A . 
K 9 HOH   195 1295 82   HOH   HOH A . 
K 9 HOH   196 1296 182  HOH   HOH A . 
K 9 HOH   197 1297 228  HOH   HOH A . 
K 9 HOH   198 1298 30   HOH   HOH A . 
K 9 HOH   199 1299 205  HOH   HOH A . 
K 9 HOH   200 1300 157  HOH   HOH A . 
K 9 HOH   201 1301 79   HOH   HOH A . 
K 9 HOH   202 1302 68   HOH   HOH A . 
K 9 HOH   203 1303 143  HOH   HOH A . 
K 9 HOH   204 1304 31   HOH   HOH A . 
K 9 HOH   205 1305 183  HOH   HOH A . 
K 9 HOH   206 1306 33   HOH   HOH A . 
K 9 HOH   207 1307 2    HOH   HOH A . 
K 9 HOH   208 1308 176  HOH   HOH A . 
K 9 HOH   209 1309 54   HOH   HOH A . 
K 9 HOH   210 1310 124  HOH   HOH A . 
K 9 HOH   211 1311 173  HOH   HOH A . 
K 9 HOH   212 1312 204  HOH   HOH A . 
K 9 HOH   213 1313 9    HOH   HOH A . 
K 9 HOH   214 1314 194  HOH   HOH A . 
K 9 HOH   215 1315 153  HOH   HOH A . 
K 9 HOH   216 1316 257  HOH   HOH A . 
K 9 HOH   217 1317 24   HOH   HOH A . 
K 9 HOH   218 1318 190  HOH   HOH A . 
K 9 HOH   219 1319 193  HOH   HOH A . 
K 9 HOH   220 1320 263  HOH   HOH A . 
K 9 HOH   221 1321 34   HOH   HOH A . 
K 9 HOH   222 1322 95   HOH   HOH A . 
K 9 HOH   223 1323 163  HOH   HOH A . 
K 9 HOH   224 1324 108  HOH   HOH A . 
K 9 HOH   225 1325 117  HOH   HOH A . 
K 9 HOH   226 1326 102  HOH   HOH A . 
K 9 HOH   227 1327 171  HOH   HOH A . 
K 9 HOH   228 1328 252  HOH   HOH A . 
K 9 HOH   229 1329 162  HOH   HOH A . 
K 9 HOH   230 1330 167  HOH   HOH A . 
K 9 HOH   231 1331 152  HOH   HOH A . 
K 9 HOH   232 1332 151  HOH   HOH A . 
K 9 HOH   233 1333 106  HOH   HOH A . 
K 9 HOH   234 1334 3    HOH   HOH A . 
K 9 HOH   235 1335 147  HOH   HOH A . 
K 9 HOH   236 1336 168  HOH   HOH A . 
L 9 HOH   1   201  237  HOH   HOH B . 
L 9 HOH   2   202  236  HOH   HOH B . 
L 9 HOH   3   203  202  HOH   HOH B . 
L 9 HOH   4   204  247  HOH   HOH B . 
L 9 HOH   5   205  155  HOH   HOH B . 
L 9 HOH   6   206  156  HOH   HOH B . 
L 9 HOH   7   207  238  HOH   HOH B . 
M 9 HOH   1   101  200  HOH   HOH C . 
M 9 HOH   2   102  198  HOH   HOH C . 
M 9 HOH   3   103  211  HOH   HOH C . 
M 9 HOH   4   104  210  HOH   HOH C . 
N 9 HOH   1   201  197  HOH   HOH D . 
N 9 HOH   2   202  209  HOH   HOH D . 
O 9 HOH   1   101  81   HOH   HOH P . 
O 9 HOH   2   102  84   HOH   HOH P . 
O 9 HOH   3   103  8    HOH   HOH P . 
O 9 HOH   4   104  85   HOH   HOH P . 
O 9 HOH   5   105  80   HOH   HOH P . 
O 9 HOH   6   106  86   HOH   HOH P . 
P 9 HOH   1   201  232  HOH   HOH T . 
P 9 HOH   2   202  231  HOH   HOH T . 
P 9 HOH   3   203  196  HOH   HOH T . 
# 
_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                     9CGV 
_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                         9CGV 
_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                   9CGV 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               48.09 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9CGV 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               NONE 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
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_restraint_function 
'ELECTRON MICROSCOPY' ? 0.0027  ? 10427 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.4541  ? 14278 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 0.0375  ? 1619  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.0029  ? 1711  ? f_plane_restr      ? ? 
'ELECTRON MICROSCOPY' ? 14.3153 ? 3970  ? f_dihedral_angle_d ? ? 
# 
_struct.entry_id                     9CGV 
_struct.title                        'SARS-CoV-2 nsp12 NiRAN domain bound to a covalent inhibitor SW090466-1' 
_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        9CGV 
_struct_keywords.text            'Complex, Covalent, Inhibitor, SARS-CoV-2, Polymerase, NiRAN, VIRAL PROTEIN-RNA-INHIBITOR complex' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN/RNA/INHIBITOR' 
# 
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 2 ? 
C N N 3 ? 
D N N 2 ? 
E N N 4 ? 
F N N 5 ? 
G N N 6 ? 
H N N 6 ? 
I N N 7 ? 
J N N 8 ? 
K N N 9 ? 
L N N 9 ? 
M N N 9 ? 
N N N 9 ? 
O N N 9 ? 
P N N 9 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP R1AB_SARS2 P0DTD1 ? 1 
;QSADAQSFLNRVCGVSAARLTPCGTGTSTDVVYRAFDIYNDKVAGFAKFLKTNCCRFQEKDEDDNLIDSYFVVKRHTFSN
YQHEETIYNLLKDCPAVAKHDFFKFRIDGDMVPHISRQRLTKYTMADLVYALRHFDEGNCDTLKEILVTYNCCDDDYFNK
KDWYDFVENPDILRVYANLGERVRQALLKTVQFCDAMRNAGIVGVLTLDNQDLNGNWYDFGDFIQTTPGSGVPVVDSYYS
LLMPILTLTRALTAESHVDTDLTKPYIKWDLLKYDFTEERLKLFDRYFKYWDQTYHPNCVNCLDDRCILHCANFNVLFST
VFPPTSFGPLVRKIFVDGVPFVVSTGYHFRELGVVHNQDVNLHSSRLSFKELLVYAADPAMHAASGNLLLDKRTTCFSVA
ALTNNVAFQTVKPGNFNKDFYDFAVSKGFFKEGSSVELKHFFFAQDGNAAISDYDYYRYNLPTMCDIRQLLFVVEVVDKY
FDCYDGGCINANQVIVNNLDKSAGFPFNKWGKARLYYDSMSYEDQDALFAYTKRNVIPTITQMNLKYAISAKNRARTVAG
VSICSTMTNRQFHQKLLKSIAATRGATVVIGTSKFYGGWHNMLKTVYSDVENPHLMGWDYPKCDRAMPNMLRIMASLVLA
RKHTTCCSLSHRFYRLANECAQVLSEMVMCGGSLYVKPGGTSSGDATTAYANSVFNICQAVTANVNALLSTDGNKIADKY
VRNLQHRLYECLYRNRDVDTDFVNEFYAYLRKHFSMMILSDDAVVCFNSTYASQGLVASIKNFKSVLYYQNNVFMSEAKC
WTETDLTKGPHEFCSQHTMLVKQGDDYVYLPYPDPSRILGAGCFVDDIVKTDGTLMIERFVSLAIDAYPLTKHPNQEYAD
VFHLYLQYIRKLHDELTGHMLDMYSVMLTNDNTSRYWEPEFYEAMYTPHTVLQ
;
4392 
2 UNP R1AB_SARS2 P0DTD1 ? 2 
;AIASEFSSLPSYAAFATAQEAYEQAVANGDSEVVLKKLKKSLNVAKSEFDRDAAMQRKLEKMADQAMTQMYKQARSEDKR
AKVTSAMQTMLFTMLRKLDNDALNNIINNARDGCVPLNIIPLTTAAKLMVVIPDYNTYKNTCDGTTFTYASALWEIQQVV
DADSKIVQLSEISMDNSPNLAWPLIVTALRANSAVKLQ
;
3943 
3 UNP R1AB_SARS2 P0DTD1 ? 3 
;SKMSDVKCTSVVLLSVLQQLRVESSSKLWAQCVQLHNDILLAKDTTEAFEKMVSLLSVLLSMQGAVDINKLCEEMLDNRA
TLQ
;
3860 
4 PDB 9CGV       9CGV   ? 4 ? 1    
5 PDB 9CGV       9CGV   ? 5 ? 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 9CGV A 16 ? 948 ? P0DTD1 4392 ? 5324 ? 0  932 
2 2 9CGV B 1  ? 198 ? P0DTD1 3943 ? 4140 ? 1  198 
3 3 9CGV C 1  ? 83  ? P0DTD1 3860 ? 3942 ? 1  83  
4 2 9CGV D 1  ? 198 ? P0DTD1 3943 ? 4140 ? 1  198 
5 4 9CGV P 1  ? 35  ? 9CGV   1    ? 35   ? 1  35  
6 5 9CGV T 1  ? 55  ? 9CGV   82   ? 136  ? 82 136 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9CGV MET A 1  ? UNP P0DTD1 ? ? 'expression tag' -15 1  
1 9CGV GLY A 2  ? UNP P0DTD1 ? ? 'expression tag' -14 2  
1 9CGV SER A 3  ? UNP P0DTD1 ? ? 'expression tag' -13 3  
1 9CGV SER A 4  ? UNP P0DTD1 ? ? 'expression tag' -12 4  
1 9CGV HIS A 5  ? UNP P0DTD1 ? ? 'expression tag' -11 5  
1 9CGV HIS A 6  ? UNP P0DTD1 ? ? 'expression tag' -10 6  
1 9CGV HIS A 7  ? UNP P0DTD1 ? ? 'expression tag' -9  7  
1 9CGV HIS A 8  ? UNP P0DTD1 ? ? 'expression tag' -8  8  
1 9CGV HIS A 9  ? UNP P0DTD1 ? ? 'expression tag' -7  9  
1 9CGV HIS A 10 ? UNP P0DTD1 ? ? 'expression tag' -6  10 
1 9CGV GLU A 11 ? UNP P0DTD1 ? ? 'expression tag' -5  11 
1 9CGV ASN A 12 ? UNP P0DTD1 ? ? 'expression tag' -4  12 
1 9CGV LEU A 13 ? UNP P0DTD1 ? ? 'expression tag' -3  13 
1 9CGV TYR A 14 ? UNP P0DTD1 ? ? 'expression tag' -2  14 
1 9CGV PHE A 15 ? UNP P0DTD1 ? ? 'expression tag' -1  15 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
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 21  ? CYS A 28  ? GLN A 5   CYS A 12  1 ? 8  
HELX_P HELX_P2  AA2 THR A 92  ? LYS A 107 ? THR A 76  LYS A 91  1 ? 16 
HELX_P HELX_P3  AA3 THR A 139 ? HIS A 149 ? THR A 123 HIS A 133 1 ? 11 
HELX_P HELX_P4  AA4 CYS A 155 ? TYR A 165 ? CYS A 139 TYR A 149 1 ? 11 
HELX_P HELX_P5  AA5 ASP A 169 ? PHE A 173 ? ASP A 153 PHE A 157 5 ? 5  
HELX_P HELX_P6  AA6 ASP A 186 ? ASN A 193 ? ASP A 170 ASN A 177 1 ? 8  
HELX_P HELX_P7  AA7 LEU A 194 ? GLY A 216 ? LEU A 178 GLY A 200 1 ? 23 
HELX_P HELX_P8  AA8 THR A 222 ? GLN A 226 ? THR A 206 GLN A 210 5 ? 5  
HELX_P HELX_P9  AA9 VAL A 250 ? THR A 264 ? VAL A 234 THR A 248 1 ? 15 
HELX_P HELX_P10 AB1 ARG A 265 ? ASP A 276 ? ARG A 249 ASP A 260 5 ? 12 
HELX_P HELX_P11 AB2 PHE A 291 ? PHE A 303 ? PHE A 275 PHE A 287 1 ? 13 
HELX_P HELX_P12 AB3 ASN A 313 ? CYS A 317 ? ASN A 297 CYS A 301 5 ? 5  
HELX_P HELX_P13 AB4 ASP A 319 ? SER A 334 ? ASP A 303 SER A 318 1 ? 16 
HELX_P HELX_P14 AB5 THR A 335 ? PHE A 337 ? THR A 319 PHE A 321 5 ? 3  
HELX_P HELX_P15 AB6 PRO A 338 ? PHE A 342 ? PRO A 322 PHE A 326 5 ? 5  
HELX_P HELX_P16 AB7 SER A 383 ? ASP A 393 ? SER A 367 ASP A 377 1 ? 11 
HELX_P HELX_P17 AB8 ASP A 393 ? GLY A 401 ? ASP A 377 GLY A 385 1 ? 9  
HELX_P HELX_P18 AB9 ASN A 432 ? LYS A 442 ? ASN A 416 LYS A 426 1 ? 11 
HELX_P HELX_P19 AC1 ASP A 461 ? ASN A 463 ? ASP A 445 ASN A 447 5 ? 3  
HELX_P HELX_P20 AC2 ALA A 464 ? ASP A 470 ? ALA A 448 ASP A 454 1 ? 7  
HELX_P HELX_P21 AC3 TYR A 471 ? ASN A 475 ? TYR A 455 ASN A 459 5 ? 5  
HELX_P HELX_P22 AC4 ASP A 481 ? TYR A 495 ? ASP A 465 TYR A 479 1 ? 15 
HELX_P HELX_P23 AC5 ASN A 505 ? VAL A 509 ? ASN A 489 VAL A 493 5 ? 5  
HELX_P HELX_P24 AC6 PRO A 521 ? TRP A 525 ? PRO A 505 TRP A 509 5 ? 5  
HELX_P HELX_P25 AC7 LYS A 527 ? MET A 535 ? LYS A 511 MET A 519 1 ? 9  
HELX_P HELX_P26 AC8 SER A 536 ? LYS A 548 ? SER A 520 LYS A 532 1 ? 13 
HELX_P HELX_P27 AC9 SER A 577 ? ALA A 597 ? SER A 561 ALA A 581 1 ? 21 
HELX_P HELX_P28 AD1 GLY A 612 ? SER A 623 ? GLY A 596 SER A 607 1 ? 12 
HELX_P HELX_P29 AD2 LYS A 637 ? MET A 642 ? LYS A 621 MET A 626 1 ? 6  
HELX_P HELX_P30 AD3 PRO A 643 ? ARG A 656 ? PRO A 627 ARG A 640 1 ? 14 
HELX_P HELX_P31 AD4 SER A 663 ? LEU A 679 ? SER A 647 LEU A 663 1 ? 17 
HELX_P HELX_P32 AD5 THR A 702 ? SER A 725 ? THR A 686 SER A 709 1 ? 24 
HELX_P HELX_P33 AD6 ASP A 727 ? ILE A 731 ? ASP A 711 ILE A 715 5 ? 5  
HELX_P HELX_P34 AD7 ASP A 733 ? ARG A 749 ? ASP A 717 ARG A 733 1 ? 17 
HELX_P HELX_P35 AD8 ASP A 754 ? HIS A 768 ? ASP A 738 HIS A 752 1 ? 15 
HELX_P HELX_P36 AD9 SER A 784 ? GLY A 790 ? SER A 768 GLY A 774 1 ? 7  
HELX_P HELX_P37 AE1 SER A 794 ? ASN A 807 ? SER A 778 ASN A 791 1 ? 14 
HELX_P HELX_P38 AE2 ASP A 820 ? GLY A 824 ? ASP A 804 GLY A 808 5 ? 5  
HELX_P HELX_P39 AE3 ASP A 849 ? CYS A 858 ? ASP A 833 CYS A 842 1 ? 10 
HELX_P HELX_P40 AE4 ASP A 862 ? LEU A 870 ? ASP A 846 LEU A 854 5 ? 9  
HELX_P HELX_P41 AE5 MET A 871 ? TYR A 883 ? MET A 855 TYR A 867 1 ? 13 
HELX_P HELX_P42 AE6 PRO A 884 ? HIS A 888 ? PRO A 868 HIS A 872 5 ? 5  
HELX_P HELX_P43 AE7 ASN A 890 ? TYR A 919 ? ASN A 874 TYR A 903 1 ? 30 
HELX_P HELX_P44 AE8 ASP A 926 ? TRP A 932 ? ASP A 910 TRP A 916 5 ? 7  
HELX_P HELX_P45 AE9 GLU A 933 ? ALA A 939 ? GLU A 917 ALA A 923 1 ? 7  
HELX_P HELX_P46 AF1 MET A 940 ? THR A 942 ? MET A 924 THR A 926 5 ? 3  
HELX_P HELX_P47 AF2 ASP B 64  ? LEU B 95  ? ASP B 64  LEU B 95  1 ? 32 
HELX_P HELX_P48 AF3 ASP B 99  ? ALA B 110 ? ASP B 99  ALA B 110 1 ? 12 
HELX_P HELX_P49 AF4 ILE B 119 ? ALA B 125 ? ILE B 119 ALA B 125 1 ? 7  
HELX_P HELX_P50 AF5 ASP B 134 ? CYS B 142 ? ASP B 134 CYS B 142 1 ? 9  
HELX_P HELX_P51 AF6 ASN B 176 ? LEU B 180 ? ASN B 176 LEU B 180 5 ? 5  
HELX_P HELX_P52 AF7 LYS C 2   ? LEU C 20  ? LYS C 2   LEU C 20  1 ? 19 
HELX_P HELX_P53 AF8 SER C 25  ? ALA C 42  ? SER C 25  ALA C 42  1 ? 18 
HELX_P HELX_P54 AF9 ASP C 44  ? MET C 62  ? ASP C 44  MET C 62  1 ? 19 
HELX_P HELX_P55 AG1 ASP C 67  ? CYS C 72  ? ASP C 67  CYS C 72  1 ? 6  
HELX_P HELX_P56 AG2 LYS D 58  ? LYS D 82  ? LYS D 58  LYS D 82  1 ? 25 
HELX_P HELX_P57 AG3 LYS D 82  ? ASP D 99  ? LYS D 82  ASP D 99  1 ? 18 
HELX_P HELX_P58 AG4 ASN D 100 ? GLY D 113 ? ASN D 100 GLY D 113 1 ? 14 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1  covale none ? A CYS 69  SG  ? ? ? 1_555 I A1AWQ .  C8 ? ? A CYS 53  A A1AWQ 1003 1_555 ? ? ? ? ? ? ?            1.825 ? ? 
metalc1  metalc ?    ? A ASN 225 OD1 ? ? ? 1_555 J MN    .  MN ? ? A ASN 209 A MN    1004 1_555 ? ? ? ? ? ? ?            2.318 ? ? 
metalc2  metalc ?    ? A ASP 234 OD2 ? ? ? 1_555 J MN    .  MN ? ? A ASP 218 A MN    1004 1_555 ? ? ? ? ? ? ?            2.470 ? ? 
metalc3  metalc ?    ? A HIS 311 ND1 ? ? ? 1_555 G ZN    .  ZN ? ? A HIS 295 A ZN    1001 1_555 ? ? ? ? ? ? ?            2.104 ? ? 
metalc4  metalc ?    ? A CYS 317 SG  ? ? ? 1_555 G ZN    .  ZN ? ? A CYS 301 A ZN    1001 1_555 ? ? ? ? ? ? ?            2.317 ? ? 
metalc5  metalc ?    ? A CYS 322 SG  ? ? ? 1_555 G ZN    .  ZN ? ? A CYS 306 A ZN    1001 1_555 ? ? ? ? ? ? ?            2.319 ? ? 
metalc6  metalc ?    ? A CYS 326 SG  ? ? ? 1_555 G ZN    .  ZN ? ? A CYS 310 A ZN    1001 1_555 ? ? ? ? ? ? ?            2.319 ? ? 
metalc7  metalc ?    ? A CYS 503 SG  ? ? ? 1_555 H ZN    .  ZN ? ? A CYS 487 A ZN    1002 1_555 ? ? ? ? ? ? ?            2.313 ? ? 
metalc8  metalc ?    ? A HIS 658 ND1 ? ? ? 1_555 H ZN    .  ZN ? ? A HIS 642 A ZN    1002 1_555 ? ? ? ? ? ? ?            2.073 ? ? 
metalc9  metalc ?    ? A CYS 661 SG  ? ? ? 1_555 H ZN    .  ZN ? ? A CYS 645 A ZN    1002 1_555 ? ? ? ? ? ? ?            2.317 ? ? 
metalc10 metalc ?    ? A CYS 662 SG  ? ? ? 1_555 H ZN    .  ZN ? ? A CYS 646 A ZN    1002 1_555 ? ? ? ? ? ? ?            2.315 ? ? 
hydrog1  hydrog ?    ? E U   21  N3  ? ? ? 1_555 F A     35 N1 ? ? P U   21  T A     116  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog2  hydrog ?    ? E U   21  O4  ? ? ? 1_555 F A     35 N6 ? ? P U   21  T A     116  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog3  hydrog ?    ? E C   22  N3  ? ? ? 1_555 F G     34 N1 ? ? P C   22  T G     115  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog4  hydrog ?    ? E C   22  N4  ? ? ? 1_555 F G     34 O6 ? ? P C   22  T G     115  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog5  hydrog ?    ? E C   22  O2  ? ? ? 1_555 F G     34 N2 ? ? P C   22  T G     115  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog6  hydrog ?    ? E U   23  N3  ? ? ? 1_555 F A     33 N1 ? ? P U   23  T A     114  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog7  hydrog ?    ? E U   23  O4  ? ? ? 1_555 F A     33 N6 ? ? P U   23  T A     114  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog8  hydrog ?    ? E C   24  N3  ? ? ? 1_555 F G     32 N1 ? ? P C   24  T G     113  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog9  hydrog ?    ? E C   24  N4  ? ? ? 1_555 F G     32 O6 ? ? P C   24  T G     113  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog10 hydrog ?    ? E C   24  O2  ? ? ? 1_555 F G     32 N2 ? ? P C   24  T G     113  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog11 hydrog ?    ? E C   25  N3  ? ? ? 1_555 F G     31 N1 ? ? P C   25  T G     112  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog12 hydrog ?    ? E C   25  N4  ? ? ? 1_555 F G     31 O6 ? ? P C   25  T G     112  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog13 hydrog ?    ? E C   25  O2  ? ? ? 1_555 F G     31 N2 ? ? P C   25  T G     112  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog14 hydrog ?    ? E U   26  N3  ? ? ? 1_555 F A     30 N1 ? ? P U   26  T A     111  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog15 hydrog ?    ? E U   26  O4  ? ? ? 1_555 F A     30 N6 ? ? P U   26  T A     111  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog16 hydrog ?    ? E A   27  N1  ? ? ? 1_555 F U     29 N3 ? ? P A   27  T U     110  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog17 hydrog ?    ? E A   27  N6  ? ? ? 1_555 F U     29 O4 ? ? P A   27  T U     110  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog18 hydrog ?    ? E A   28  N1  ? ? ? 1_555 F U     28 N3 ? ? P A   28  T U     109  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog19 hydrog ?    ? E A   28  N6  ? ? ? 1_555 F U     28 O4 ? ? P A   28  T U     109  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog20 hydrog ?    ? E G   29  N1  ? ? ? 1_555 F C     27 N3 ? ? P G   29  T C     108  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog21 hydrog ?    ? E G   29  N2  ? ? ? 1_555 F C     27 O2 ? ? P G   29  T C     108  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog22 hydrog ?    ? E G   29  O6  ? ? ? 1_555 F C     27 N4 ? ? P G   29  T C     108  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog23 hydrog ?    ? E A   30  N1  ? ? ? 1_555 F U     26 N3 ? ? P A   30  T U     107  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog24 hydrog ?    ? E A   30  N6  ? ? ? 1_555 F U     26 O4 ? ? P A   30  T U     107  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog25 hydrog ?    ? E A   31  N1  ? ? ? 1_555 F U     25 N3 ? ? P A   31  T U     106  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog26 hydrog ?    ? E A   31  N6  ? ? ? 1_555 F U     25 O4 ? ? P A   31  T U     106  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog27 hydrog ?    ? E G   32  N1  ? ? ? 1_555 F C     24 N3 ? ? P G   32  T C     105  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog28 hydrog ?    ? E G   32  N2  ? ? ? 1_555 F C     24 O2 ? ? P G   32  T C     105  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog29 hydrog ?    ? E G   32  O6  ? ? ? 1_555 F C     24 N4 ? ? P G   32  T C     105  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog30 hydrog ?    ? E C   33  N3  ? ? ? 1_555 F G     23 N1 ? ? P C   33  T G     104  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog31 hydrog ?    ? E C   33  N4  ? ? ? 1_555 F G     23 O6 ? ? P C   33  T G     104  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog32 hydrog ?    ? E C   33  O2  ? ? ? 1_555 F G     23 N2 ? ? P C   33  T G     104  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog33 hydrog ?    ? E U   34  N3  ? ? ? 1_555 F A     22 N1 ? ? P U   34  T A     103  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog34 hydrog ?    ? E U   34  O4  ? ? ? 1_555 F A     22 N6 ? ? P U   34  T A     103  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog35 hydrog ?    ? E G   35  N1  ? ? ? 1_555 F C     21 N3 ? ? P G   35  T C     102  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog36 hydrog ?    ? E G   35  N2  ? ? ? 1_555 F C     21 O2 ? ? P G   35  T C     102  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog37 hydrog ?    ? E G   35  O6  ? ? ? 1_555 F C     21 N4 ? ? P G   35  T C     102  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
covale ? ? 
metalc ? ? 
hydrog ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  OD1 ? A ASN 225 ? A ASN 209 ? 1_555 MN ? J MN . ? A MN 1004 ? 1_555 OD2 ? A ASP 234 ? A ASP 218 ? 1_555 80.5  ? 
2  ND1 ? A HIS 311 ? A HIS 295 ? 1_555 ZN ? G ZN . ? A ZN 1001 ? 1_555 SG  ? A CYS 317 ? A CYS 301 ? 1_555 113.8 ? 
3  ND1 ? A HIS 311 ? A HIS 295 ? 1_555 ZN ? G ZN . ? A ZN 1001 ? 1_555 SG  ? A CYS 322 ? A CYS 306 ? 1_555 103.6 ? 
4  SG  ? A CYS 317 ? A CYS 301 ? 1_555 ZN ? G ZN . ? A ZN 1001 ? 1_555 SG  ? A CYS 322 ? A CYS 306 ? 1_555 109.8 ? 
5  ND1 ? A HIS 311 ? A HIS 295 ? 1_555 ZN ? G ZN . ? A ZN 1001 ? 1_555 SG  ? A CYS 326 ? A CYS 310 ? 1_555 107.1 ? 
6  SG  ? A CYS 317 ? A CYS 301 ? 1_555 ZN ? G ZN . ? A ZN 1001 ? 1_555 SG  ? A CYS 326 ? A CYS 310 ? 1_555 109.9 ? 
7  SG  ? A CYS 322 ? A CYS 306 ? 1_555 ZN ? G ZN . ? A ZN 1001 ? 1_555 SG  ? A CYS 326 ? A CYS 310 ? 1_555 112.5 ? 
8  SG  ? A CYS 503 ? A CYS 487 ? 1_555 ZN ? H ZN . ? A ZN 1002 ? 1_555 ND1 ? A HIS 658 ? A HIS 642 ? 1_555 101.1 ? 
9  SG  ? A CYS 503 ? A CYS 487 ? 1_555 ZN ? H ZN . ? A ZN 1002 ? 1_555 SG  ? A CYS 661 ? A CYS 645 ? 1_555 113.4 ? 
10 ND1 ? A HIS 658 ? A HIS 642 ? 1_555 ZN ? H ZN . ? A ZN 1002 ? 1_555 SG  ? A CYS 661 ? A CYS 645 ? 1_555 94.1  ? 
11 SG  ? A CYS 503 ? A CYS 487 ? 1_555 ZN ? H ZN . ? A ZN 1002 ? 1_555 SG  ? A CYS 662 ? A CYS 646 ? 1_555 109.8 ? 
12 ND1 ? A HIS 658 ? A HIS 642 ? 1_555 ZN ? H ZN . ? A ZN 1002 ? 1_555 SG  ? A CYS 662 ? A CYS 646 ? 1_555 124.0 ? 
13 SG  ? A CYS 661 ? A CYS 645 ? 1_555 ZN ? H ZN . ? A ZN 1002 ? 1_555 SG  ? A CYS 662 ? A CYS 646 ? 1_555 113.4 ? 
# 
_pdbx_modification_feature.ordinal                            1 
_pdbx_modification_feature.label_comp_id                      A1AWQ 
_pdbx_modification_feature.label_asym_id                      I 
_pdbx_modification_feature.label_seq_id                       . 
_pdbx_modification_feature.label_alt_id                       ? 
_pdbx_modification_feature.modified_residue_label_comp_id     CYS 
_pdbx_modification_feature.modified_residue_label_asym_id     A 
_pdbx_modification_feature.modified_residue_label_seq_id      69 
_pdbx_modification_feature.modified_residue_label_alt_id      ? 
_pdbx_modification_feature.auth_comp_id                       A1AWQ 
_pdbx_modification_feature.auth_asym_id                       A 
_pdbx_modification_feature.auth_seq_id                        1003 
_pdbx_modification_feature.PDB_ins_code                       ? 
_pdbx_modification_feature.symmetry                           1_555 
_pdbx_modification_feature.modified_residue_auth_comp_id      CYS 
_pdbx_modification_feature.modified_residue_auth_asym_id      A 
_pdbx_modification_feature.modified_residue_auth_seq_id       53 
_pdbx_modification_feature.modified_residue_PDB_ins_code      ? 
_pdbx_modification_feature.modified_residue_symmetry          1_555 
_pdbx_modification_feature.comp_id_linking_atom               C8 
_pdbx_modification_feature.modified_residue_id_linking_atom   SG 
_pdbx_modification_feature.modified_residue_id                CYS 
_pdbx_modification_feature.ref_pcm_id                         1 
_pdbx_modification_feature.ref_comp_id                        A1AWQ 
_pdbx_modification_feature.type                               None 
_pdbx_modification_feature.category                           'Covalent chemical modification' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 PHE 520 A . ? PHE 504 A PRO 521 A ? PRO 505 A 1 0.84 
2 TRP 182 B . ? TRP 182 B PRO 183 B ? PRO 183 B 1 0.28 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2  ? 
AA2 ? 4  ? 
AA3 ? 3  ? 
AA4 ? 4  ? 
AA5 ? 10 ? 
AA6 ? 2  ? 
AA7 ? 4  ? 
AA8 ? 2  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2  ? 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  ? parallel      
AA4 1 2  ? anti-parallel 
AA4 2 3  ? anti-parallel 
AA4 3 4  ? anti-parallel 
AA5 1 2  ? anti-parallel 
AA5 2 3  ? parallel      
AA5 3 4  ? anti-parallel 
AA5 4 5  ? anti-parallel 
AA5 5 6  ? anti-parallel 
AA5 6 7  ? parallel      
AA5 7 8  ? anti-parallel 
AA5 8 9  ? anti-parallel 
AA5 9 10 ? anti-parallel 
AA6 1 2  ? anti-parallel 
AA7 1 2  ? anti-parallel 
AA7 2 3  ? anti-parallel 
AA7 3 4  ? anti-parallel 
AA8 1 2  ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  TYR A 48  ? TYR A 54  ? TYR A 32  TYR A 38  
AA1 2  ALA A 59  ? LEU A 65  ? ALA A 43  LEU A 49  
AA2 1  CYS A 70  ? LYS A 75  ? CYS A 54  LYS A 59  
AA2 2  LEU A 81  ? ARG A 90  ? LEU A 65  ARG A 74  
AA2 3  ASP A 125 ? LEU A 135 ? ASP A 109 LEU A 119 
AA2 4  HIS A 115 ? ILE A 122 ? HIS A 99  ILE A 106 
AA3 1  ILE A 239 ? GLN A 240 ? ILE A 223 GLN A 224 
AA3 2  ILE A 217 ? VAL A 220 ? ILE A 201 VAL A 204 
AA3 3  VAL A 247 ? VAL A 249 ? VAL A 231 VAL A 233 
AA4 1  GLY A 368 ? HIS A 371 ? GLY A 352 HIS A 355 
AA4 2  VAL A 354 ? PHE A 364 ? VAL A 338 PHE A 348 
AA4 3  GLY A 343 ? VAL A 351 ? GLY A 327 VAL A 335 
AA4 4  VAL B 115 ? PRO B 116 ? VAL B 115 PRO B 116 
AA5 1  THR A 572 ? GLY A 575 ? THR A 556 GLY A 559 
AA5 2  ILE A 555 ? LEU A 560 ? ILE A 539 LEU A 544 
AA5 3  MET A 682 ? MET A 684 ? MET A 666 MET A 668 
AA5 4  SER A 688 ? VAL A 691 ? SER A 672 VAL A 675 
AA5 5  SER A 413 ? ALA A 416 ? SER A 397 ALA A 400 
AA5 6  ASN A 402 ? ASP A 406 ? ASN A 386 ASP A 390 
AA5 7  LYS B 127 ? ILE B 132 ? LYS B 127 ILE B 132 
AA5 8  LEU B 184 ? ARG B 190 ? LEU B 184 ARG B 190 
AA5 9  ALA B 152 ? VAL B 160 ? ALA B 152 VAL B 160 
AA5 10 THR B 146 ? TYR B 149 ? THR B 146 TYR B 149 
AA6 1  ASN A 430 ? PHE A 431 ? ASN A 414 PHE A 415 
AA6 2  PHE A 859 ? VAL A 860 ? PHE A 843 VAL A 844 
AA7 1  PHE A 769 ? LEU A 774 ? PHE A 753 LEU A 758 
AA7 2  ASP A 777 ? ASN A 783 ? ASP A 761 ASN A 767 
AA7 3  PRO A 628 ? ASP A 634 ? PRO A 612 ASP A 618 
AA7 4  TRP A 816 ? GLU A 818 ? TRP A 800 GLU A 802 
AA8 1  HIS A 832 ? GLN A 838 ? HIS A 816 GLN A 822 
AA8 2  ASP A 841 ? TYR A 847 ? ASP A 825 TYR A 831 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2  N PHE A 51  ? N PHE A 35  O ALA A 62  ? O ALA A 46  
AA2 1 2  N GLU A 74  ? N GLU A 58  O SER A 84  ? O SER A 68  
AA2 2 3  N VAL A 87  ? N VAL A 71  O ARG A 132 ? O ARG A 116 
AA2 3 4  O HIS A 129 ? O HIS A 113 N PHE A 118 ? N PHE A 102 
AA3 1 2  O ILE A 239 ? O ILE A 223 N VAL A 218 ? N VAL A 202 
AA3 2 3  N GLY A 219 ? N GLY A 203 O VAL A 249 ? O VAL A 233 
AA4 1 2  O GLY A 368 ? O GLY A 352 N PHE A 364 ? N PHE A 348 
AA4 2 3  O THR A 360 ? O THR A 344 N LEU A 345 ? N LEU A 329 
AA4 3 4  N VAL A 346 ? N VAL A 330 O VAL B 115 ? O VAL B 115 
AA5 1 2  O GLY A 575 ? O GLY A 559 N GLN A 557 ? N GLN A 541 
AA5 2 3  N THR A 556 ? N THR A 540 O MET A 684 ? O MET A 668 
AA5 3 4  N VAL A 683 ? N VAL A 667 O TYR A 690 ? O TYR A 674 
AA5 4 5  O LEU A 689 ? O LEU A 673 N ALA A 415 ? N ALA A 399 
AA5 5 6  O ALA A 416 ? O ALA A 400 N ASN A 402 ? N ASN A 386 
AA5 6 7  N LEU A 405 ? N LEU A 389 O MET B 129 ? O MET B 129 
AA5 7 8  N ILE B 132 ? N ILE B 132 O LEU B 184 ? O LEU B 184 
AA5 8 9  O THR B 187 ? O THR B 187 N GLN B 157 ? N GLN B 157 
AA5 9 10 O TRP B 154 ? O TRP B 154 N PHE B 147 ? N PHE B 147 
AA6 1 2  N ASN A 430 ? N ASN A 414 O VAL A 860 ? O VAL A 844 
AA7 1 2  N SER A 770 ? N SER A 754 O CYS A 781 ? O CYS A 765 
AA7 2 3  O PHE A 782 ? O PHE A 766 N HIS A 629 ? N HIS A 613 
AA7 3 4  N LEU A 630 ? N LEU A 614 O GLU A 818 ? O GLU A 802 
AA8 1 2  N GLN A 838 ? N GLN A 822 O ASP A 841 ? O ASP A 825 
# 
_pdbx_entry_details.entry_id                   9CGV 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 OD2 A ASP 452  ? ? HG1 A THR 556  ? ? 1.59 
2  1 OD2 A ASP 618  ? ? O   A HOH 1101 ? ? 1.98 
3  1 O   A HOH 1153 ? ? O   A HOH 1243 ? ? 2.00 
4  1 O   A LYS 545  ? ? O   A HOH 1102 ? ? 2.01 
5  1 O   A HOH 1153 ? ? O   A HOH 1196 ? ? 2.01 
6  1 O   A HOH 1200 ? ? O   A HOH 1256 ? ? 2.01 
7  1 OD1 A ASP 235  ? ? O   A HOH 1103 ? ? 2.03 
8  1 O   A HOH 1228 ? ? O   A HOH 1322 ? ? 2.05 
9  1 O   A HOH 1288 ? ? O   A HOH 1327 ? ? 2.06 
10 1 OE2 A GLU 83   ? ? O   A HOH 1104 ? ? 2.06 
11 1 O   A HOH 1331 ? ? O   A HOH 1332 ? ? 2.08 
12 1 O   A HOH 1177 ? ? O   A HOH 1303 ? ? 2.08 
13 1 O   A HOH 1132 ? ? O   A HOH 1166 ? ? 2.08 
14 1 O   T HOH 201  ? ? O   T HOH 202  ? ? 2.11 
15 1 O   A HOH 1176 ? ? O   A HOH 1234 ? ? 2.11 
16 1 O   A HOH 1198 ? ? O   A HOH 1225 ? ? 2.11 
17 1 O   A MET 463  ? ? O   A HOH 1105 ? ? 2.12 
18 1 OH  A TYR 719  ? ? O   A HOH 1106 ? ? 2.15 
19 1 OE1 A GLN 573  ? ? O   A HOH 1107 ? ? 2.17 
20 1 NE2 A GLN 191  ? ? O   A HOH 1108 ? ? 2.18 
21 1 O   A HOH 1195 ? ? O   A HOH 1215 ? ? 2.19 
22 1 OH  A TYR 149  ? ? O   A HOH 1109 ? ? 2.19 
# 
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 GLN A 5   ? ? -121.36 -50.60  
2 1 HIS A 133 ? ? -100.67 65.27   
3 1 TYR A 217 ? ? -143.58 17.50   
4 1 VAL A 398 ? ? -93.69  -62.90  
5 1 ASP A 499 ? ? -99.71  31.22   
6 1 ASN A 611 ? ? -112.12 67.17   
7 1 SER A 759 ? ? 55.55   -132.72 
8 1 ASN B 192 ? ? 60.02   60.52   
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9CGV 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9CGV 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.7 
_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               77971 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            8 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'SARS-CoV-2 nsp12 NiRAN domain bound to a covalent inhibitor SW090466-1' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3,4,5 
# 
_em_imaging.entry_id                        9CGV 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1100 
_em_imaging.nominal_defocus_max             2400 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9CGV 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9CGV 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
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 -15 ? A MET 1   
2   1 Y 1 A GLY -14 ? A GLY 2   
3   1 Y 1 A SER -13 ? A SER 3   
4   1 Y 1 A SER -12 ? A SER 4   
5   1 Y 1 A HIS -11 ? A HIS 5   
6   1 Y 1 A HIS -10 ? A HIS 6   
7   1 Y 1 A HIS -9  ? A HIS 7   
8   1 Y 1 A HIS -8  ? A HIS 8   
9   1 Y 1 A HIS -7  ? A HIS 9   
10  1 Y 1 A HIS -6  ? A HIS 10  
11  1 Y 1 A GLU -5  ? A GLU 11  
12  1 Y 1 A ASN -4  ? A ASN 12  
13  1 Y 1 A LEU -3  ? A LEU 13  
14  1 Y 1 A TYR -2  ? A TYR 14  
15  1 Y 1 A PHE -1  ? A PHE 15  
16  1 Y 1 A GLN 0   ? A GLN 16  
17  1 Y 1 A SER 1   ? A SER 17  
18  1 Y 1 A ALA 2   ? A ALA 18  
19  1 Y 1 A GLY 13  ? A GLY 29  
20  1 Y 1 A VAL 14  ? A VAL 30  
21  1 Y 1 A SER 15  ? A SER 31  
22  1 Y 1 A ALA 16  ? A ALA 32  
23  1 Y 1 A ALA 17  ? A ALA 33  
24  1 Y 1 A GLY 23  ? A GLY 39  
25  1 Y 1 A THR 24  ? A THR 40  
26  1 Y 1 A GLY 25  ? A GLY 41  
27  1 Y 1 A THR 26  ? A THR 42  
28  1 Y 1 A SER 27  ? A SER 43  
29  1 Y 1 A THR 28  ? A THR 44  
30  1 Y 1 A ASP 29  ? A ASP 45  
31  1 Y 1 A VAL 930 ? A VAL 946 
32  1 Y 1 A LEU 931 ? A LEU 947 
33  1 Y 1 A GLN 932 ? A GLN 948 
34  1 Y 1 B ALA 1   ? B ALA 1   
35  1 Y 1 B ILE 2   ? B ILE 2   
36  1 Y 1 B ALA 3   ? B ALA 3   
37  1 Y 1 B SER 4   ? B SER 4   
38  1 Y 1 B GLU 5   ? B GLU 5   
39  1 Y 1 B PHE 6   ? B PHE 6   
40  1 Y 1 B SER 7   ? B SER 7   
41  1 Y 1 B SER 8   ? B SER 8   
42  1 Y 1 B LEU 9   ? B LEU 9   
43  1 Y 1 B PRO 10  ? B PRO 10  
44  1 Y 1 B SER 11  ? B SER 11  
45  1 Y 1 B TYR 12  ? B TYR 12  
46  1 Y 1 B ALA 13  ? B ALA 13  
47  1 Y 1 B ALA 14  ? B ALA 14  
48  1 Y 1 B PHE 15  ? B PHE 15  
49  1 Y 1 B ALA 16  ? B ALA 16  
50  1 Y 1 B THR 17  ? B THR 17  
51  1 Y 1 B ALA 18  ? B ALA 18  
52  1 Y 1 B GLN 19  ? B GLN 19  
53  1 Y 1 B GLU 20  ? B GLU 20  
54  1 Y 1 B ALA 21  ? B ALA 21  
55  1 Y 1 B TYR 22  ? B TYR 22  
56  1 Y 1 B GLU 23  ? B GLU 23  
57  1 Y 1 B GLN 24  ? B GLN 24  
58  1 Y 1 B ALA 25  ? B ALA 25  
59  1 Y 1 B VAL 26  ? B VAL 26  
60  1 Y 1 B ALA 27  ? B ALA 27  
61  1 Y 1 B ASN 28  ? B ASN 28  
62  1 Y 1 B GLY 29  ? B GLY 29  
63  1 Y 1 B ASP 30  ? B ASP 30  
64  1 Y 1 B SER 31  ? B SER 31  
65  1 Y 1 B GLU 32  ? B GLU 32  
66  1 Y 1 B VAL 33  ? B VAL 33  
67  1 Y 1 B VAL 34  ? B VAL 34  
68  1 Y 1 B LEU 35  ? B LEU 35  
69  1 Y 1 B LYS 36  ? B LYS 36  
70  1 Y 1 B LYS 37  ? B LYS 37  
71  1 Y 1 B LEU 38  ? B LEU 38  
72  1 Y 1 B LYS 39  ? B LYS 39  
73  1 Y 1 B LYS 40  ? B LYS 40  
74  1 Y 1 B SER 41  ? B SER 41  
75  1 Y 1 B LEU 42  ? B LEU 42  
76  1 Y 1 B ASN 43  ? B ASN 43  
77  1 Y 1 B VAL 44  ? B VAL 44  
78  1 Y 1 B ALA 45  ? B ALA 45  
79  1 Y 1 B LYS 46  ? B LYS 46  
80  1 Y 1 B SER 47  ? B SER 47  
81  1 Y 1 B GLU 48  ? B GLU 48  
82  1 Y 1 B PHE 49  ? B PHE 49  
83  1 Y 1 B ASP 50  ? B ASP 50  
84  1 Y 1 B ARG 51  ? B ARG 51  
85  1 Y 1 B ASP 52  ? B ASP 52  
86  1 Y 1 B ALA 53  ? B ALA 53  
87  1 Y 1 B ALA 54  ? B ALA 54  
88  1 Y 1 B MET 55  ? B MET 55  
89  1 Y 1 B GLN 56  ? B GLN 56  
90  1 Y 1 B ARG 57  ? B ARG 57  
91  1 Y 1 B LYS 58  ? B LYS 58  
92  1 Y 1 B LEU 59  ? B LEU 59  
93  1 Y 1 B GLU 60  ? B GLU 60  
94  1 Y 1 B LYS 61  ? B LYS 61  
95  1 Y 1 B MET 62  ? B MET 62  
96  1 Y 1 B ALA 194 ? B ALA 194 
97  1 Y 1 B VAL 195 ? B VAL 195 
98  1 Y 1 B LYS 196 ? B LYS 196 
99  1 Y 1 B LEU 197 ? B LEU 197 
100 1 Y 1 B GLN 198 ? B GLN 198 
101 1 Y 1 C GLU 74  ? C GLU 74  
102 1 Y 1 C MET 75  ? C MET 75  
103 1 Y 1 C LEU 76  ? C LEU 76  
104 1 Y 1 C ASP 77  ? C ASP 77  
105 1 Y 1 C ASN 78  ? C ASN 78  
106 1 Y 1 C ARG 79  ? C ARG 79  
107 1 Y 1 C ALA 80  ? C ALA 80  
108 1 Y 1 C THR 81  ? C THR 81  
109 1 Y 1 C LEU 82  ? C LEU 82  
110 1 Y 1 C GLN 83  ? C GLN 83  
111 1 Y 1 D ALA 1   ? D ALA 1   
112 1 Y 1 D ILE 2   ? D ILE 2   
113 1 Y 1 D ALA 3   ? D ALA 3   
114 1 Y 1 D SER 4   ? D SER 4   
115 1 Y 1 D GLU 5   ? D GLU 5   
116 1 Y 1 D PHE 6   ? D PHE 6   
117 1 Y 1 D SER 7   ? D SER 7   
118 1 Y 1 D SER 8   ? D SER 8   
119 1 Y 1 D LEU 9   ? D LEU 9   
120 1 Y 1 D PRO 10  ? D PRO 10  
121 1 Y 1 D SER 11  ? D SER 11  
122 1 Y 1 D TYR 12  ? D TYR 12  
123 1 Y 1 D ALA 13  ? D ALA 13  
124 1 Y 1 D ALA 14  ? D ALA 14  
125 1 Y 1 D PHE 15  ? D PHE 15  
126 1 Y 1 D ALA 16  ? D ALA 16  
127 1 Y 1 D THR 17  ? D THR 17  
128 1 Y 1 D ALA 18  ? D ALA 18  
129 1 Y 1 D GLN 19  ? D GLN 19  
130 1 Y 1 D GLU 20  ? D GLU 20  
131 1 Y 1 D ALA 21  ? D ALA 21  
132 1 Y 1 D TYR 22  ? D TYR 22  
133 1 Y 1 D GLU 23  ? D GLU 23  
134 1 Y 1 D GLN 24  ? D GLN 24  
135 1 Y 1 D ALA 25  ? D ALA 25  
136 1 Y 1 D VAL 26  ? D VAL 26  
137 1 Y 1 D ALA 27  ? D ALA 27  
138 1 Y 1 D ASN 28  ? D ASN 28  
139 1 Y 1 D GLY 29  ? D GLY 29  
140 1 Y 1 D ASP 30  ? D ASP 30  
141 1 Y 1 D SER 31  ? D SER 31  
142 1 Y 1 D GLU 32  ? D GLU 32  
143 1 Y 1 D VAL 33  ? D VAL 33  
144 1 Y 1 D VAL 34  ? D VAL 34  
145 1 Y 1 D LEU 35  ? D LEU 35  
146 1 Y 1 D LYS 36  ? D LYS 36  
147 1 Y 1 D LYS 37  ? D LYS 37  
148 1 Y 1 D LEU 38  ? D LEU 38  
149 1 Y 1 D LYS 39  ? D LYS 39  
150 1 Y 1 D LYS 40  ? D LYS 40  
151 1 Y 1 D SER 41  ? D SER 41  
152 1 Y 1 D LEU 42  ? D LEU 42  
153 1 Y 1 D ASN 43  ? D ASN 43  
154 1 Y 1 D VAL 44  ? D VAL 44  
155 1 Y 1 D ALA 45  ? D ALA 45  
156 1 Y 1 D LYS 46  ? D LYS 46  
157 1 Y 1 D SER 47  ? D SER 47  
158 1 Y 1 D GLU 48  ? D GLU 48  
159 1 Y 1 D PHE 49  ? D PHE 49  
160 1 Y 1 D ASP 50  ? D ASP 50  
161 1 Y 1 D ARG 51  ? D ARG 51  
162 1 Y 1 D ASP 52  ? D ASP 52  
163 1 Y 1 D ALA 53  ? D ALA 53  
164 1 Y 1 D ALA 54  ? D ALA 54  
165 1 Y 1 D MET 55  ? D MET 55  
166 1 Y 1 D GLN 56  ? D GLN 56  
167 1 Y 1 D LEU 117 ? D LEU 117 
168 1 Y 1 D ASN 118 ? D ASN 118 
169 1 Y 1 D ILE 119 ? D ILE 119 
170 1 Y 1 D ILE 120 ? D ILE 120 
171 1 Y 1 D PRO 121 ? D PRO 121 
172 1 Y 1 D LEU 122 ? D LEU 122 
173 1 Y 1 D THR 123 ? D THR 123 
174 1 Y 1 D THR 124 ? D THR 124 
175 1 Y 1 D ALA 125 ? D ALA 125 
176 1 Y 1 D ALA 126 ? D ALA 126 
177 1 Y 1 D LYS 127 ? D LYS 127 
178 1 Y 1 D LEU 128 ? D LEU 128 
179 1 Y 1 D MET 129 ? D MET 129 
180 1 Y 1 D VAL 130 ? D VAL 130 
181 1 Y 1 D VAL 131 ? D VAL 131 
182 1 Y 1 D ILE 132 ? D ILE 132 
183 1 Y 1 D PRO 133 ? D PRO 133 
184 1 Y 1 D ASP 134 ? D ASP 134 
185 1 Y 1 D TYR 135 ? D TYR 135 
186 1 Y 1 D ASN 136 ? D ASN 136 
187 1 Y 1 D THR 137 ? D THR 137 
188 1 Y 1 D TYR 138 ? D TYR 138 
189 1 Y 1 D LYS 139 ? D LYS 139 
190 1 Y 1 D ASN 140 ? D ASN 140 
191 1 Y 1 D THR 141 ? D THR 141 
192 1 Y 1 D CYS 142 ? D CYS 142 
193 1 Y 1 D ASP 143 ? D ASP 143 
194 1 Y 1 D GLY 144 ? D GLY 144 
195 1 Y 1 D THR 145 ? D THR 145 
196 1 Y 1 D THR 146 ? D THR 146 
197 1 Y 1 D PHE 147 ? D PHE 147 
198 1 Y 1 D THR 148 ? D THR 148 
199 1 Y 1 D TYR 149 ? D TYR 149 
200 1 Y 1 D ALA 150 ? D ALA 150 
201 1 Y 1 D SER 151 ? D SER 151 
202 1 Y 1 D ALA 152 ? D ALA 152 
203 1 Y 1 D LEU 153 ? D LEU 153 
204 1 Y 1 D TRP 154 ? D TRP 154 
205 1 Y 1 D GLU 155 ? D GLU 155 
206 1 Y 1 D ILE 156 ? D ILE 156 
207 1 Y 1 D GLN 157 ? D GLN 157 
208 1 Y 1 D GLN 158 ? D GLN 158 
209 1 Y 1 D VAL 159 ? D VAL 159 
210 1 Y 1 D VAL 160 ? D VAL 160 
211 1 Y 1 D ASP 161 ? D ASP 161 
212 1 Y 1 D ALA 162 ? D ALA 162 
213 1 Y 1 D ASP 163 ? D ASP 163 
214 1 Y 1 D SER 164 ? D SER 164 
215 1 Y 1 D LYS 165 ? D LYS 165 
216 1 Y 1 D ILE 166 ? D ILE 166 
217 1 Y 1 D VAL 167 ? D VAL 167 
218 1 Y 1 D GLN 168 ? D GLN 168 
219 1 Y 1 D LEU 169 ? D LEU 169 
220 1 Y 1 D SER 170 ? D SER 170 
221 1 Y 1 D GLU 171 ? D GLU 171 
222 1 Y 1 D ILE 172 ? D ILE 172 
223 1 Y 1 D SER 173 ? D SER 173 
224 1 Y 1 D MET 174 ? D MET 174 
225 1 Y 1 D ASP 175 ? D ASP 175 
226 1 Y 1 D ASN 176 ? D ASN 176 
227 1 Y 1 D SER 177 ? D SER 177 
228 1 Y 1 D PRO 178 ? D PRO 178 
229 1 Y 1 D ASN 179 ? D ASN 179 
230 1 Y 1 D LEU 180 ? D LEU 180 
231 1 Y 1 D ALA 181 ? D ALA 181 
232 1 Y 1 D TRP 182 ? D TRP 182 
233 1 Y 1 D PRO 183 ? D PRO 183 
234 1 Y 1 D LEU 184 ? D LEU 184 
235 1 Y 1 D ILE 185 ? D ILE 185 
236 1 Y 1 D VAL 186 ? D VAL 186 
237 1 Y 1 D THR 187 ? D THR 187 
238 1 Y 1 D ALA 188 ? D ALA 188 
239 1 Y 1 D LEU 189 ? D LEU 189 
240 1 Y 1 D ARG 190 ? D ARG 190 
241 1 Y 1 D ALA 191 ? D ALA 191 
242 1 Y 1 D ASN 192 ? D ASN 192 
243 1 Y 1 D SER 193 ? D SER 193 
244 1 Y 1 D ALA 194 ? D ALA 194 
245 1 Y 1 D VAL 195 ? D VAL 195 
246 1 Y 1 D LYS 196 ? D LYS 196 
247 1 Y 1 D LEU 197 ? D LEU 197 
248 1 Y 1 D GLN 198 ? D GLN 198 
249 1 Y 1 P C   1   ? E C   1   
250 1 Y 1 P G   2   ? E G   2   
251 1 Y 1 P C   3   ? E C   3   
252 1 Y 1 P G   4   ? E G   4   
253 1 Y 1 P U   5   ? E U   5   
254 1 Y 1 P A   6   ? E A   6   
255 1 Y 1 P G   7   ? E G   7   
256 1 Y 1 P C   8   ? E C   8   
257 1 Y 1 P A   9   ? E A   9   
258 1 Y 1 P U   10  ? E U   10  
259 1 Y 1 P G   11  ? E G   11  
260 1 Y 1 P C   12  ? E C   12  
261 1 Y 1 P U   13  ? E U   13  
262 1 Y 1 P A   14  ? E A   14  
263 1 Y 1 P C   15  ? E C   15  
264 1 Y 1 P G   16  ? E G   16  
265 1 Y 1 P U   17  ? E U   17  
266 1 Y 1 P C   18  ? E C   18  
267 1 Y 1 P A   19  ? E A   19  
268 1 Y 1 P U   20  ? E U   20  
269 1 Y 1 T C   82  ? F C   1   
270 1 Y 1 T U   83  ? F U   2   
271 1 Y 1 T A   84  ? F A   3   
272 1 Y 1 T U   85  ? F U   4   
273 1 Y 1 T C   86  ? F C   5   
274 1 Y 1 T C   87  ? F C   6   
275 1 Y 1 T C   88  ? F C   7   
276 1 Y 1 T C   89  ? F C   8   
277 1 Y 1 T A   90  ? F A   9   
278 1 Y 1 T U   91  ? F U   10  
279 1 Y 1 T G   92  ? F G   11  
280 1 Y 1 T U   93  ? F U   12  
281 1 Y 1 T G   94  ? F G   13  
282 1 Y 1 T A   95  ? F A   14  
283 1 Y 1 T G   96  ? F G   15  
284 1 Y 1 T C   97  ? F C   16  
285 1 Y 1 T G   98  ? F G   17  
286 1 Y 1 T G   99  ? F G   18  
287 1 Y 1 T A   117 ? F A   36  
288 1 Y 1 T U   118 ? F U   37  
289 1 Y 1 T G   119 ? F G   38  
290 1 Y 1 T A   120 ? F A   39  
291 1 Y 1 T C   121 ? F C   40  
292 1 Y 1 T G   122 ? F G   41  
293 1 Y 1 T U   123 ? F U   42  
294 1 Y 1 T A   124 ? F A   43  
295 1 Y 1 T G   125 ? F G   44  
296 1 Y 1 T C   126 ? F C   45  
297 1 Y 1 T A   127 ? F A   46  
298 1 Y 1 T U   128 ? F U   47  
299 1 Y 1 T G   129 ? F G   48  
300 1 Y 1 T C   130 ? F C   49  
301 1 Y 1 T U   131 ? F U   50  
302 1 Y 1 T A   132 ? F A   51  
303 1 Y 1 T C   133 ? F C   52  
304 1 Y 1 T G   134 ? F G   53  
305 1 Y 1 T C   135 ? F C   54  
306 1 Y 1 T G   136 ? F G   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 
A     OP3    O  N N 1   
A     P      P  N N 2   
A     OP1    O  N N 3   
A     OP2    O  N N 4   
A     "O5'"  O  N N 5   
A     "C5'"  C  N N 6   
A     "C4'"  C  N R 7   
A     "O4'"  O  N N 8   
A     "C3'"  C  N S 9   
A     "O3'"  O  N N 10  
A     "C2'"  C  N R 11  
A     "O2'"  O  N N 12  
A     "C1'"  C  N R 13  
A     N9     N  Y N 14  
A     C8     C  Y N 15  
A     N7     N  Y N 16  
A     C5     C  Y N 17  
A     C6     C  Y N 18  
A     N6     N  N N 19  
A     N1     N  Y N 20  
A     C2     C  Y N 21  
A     N3     N  Y N 22  
A     C4     C  Y N 23  
A     HOP3   H  N N 24  
A     HOP2   H  N N 25  
A     "H5'"  H  N N 26  
A     "H5''" H  N N 27  
A     "H4'"  H  N N 28  
A     "H3'"  H  N N 29  
A     "HO3'" H  N N 30  
A     "H2'"  H  N N 31  
A     "HO2'" H  N N 32  
A     "H1'"  H  N N 33  
A     H8     H  N N 34  
A     H61    H  N N 35  
A     H62    H  N N 36  
A     H2     H  N N 37  
A1AWQ C1     C  N N 38  
A1AWQ C2     C  N N 39  
A1AWQ C3     C  Y N 40  
A1AWQ C4     C  Y N 41  
A1AWQ C5     C  Y N 42  
A1AWQ C6     C  Y N 43  
A1AWQ C7     C  Y N 44  
A1AWQ C8     C  N N 45  
A1AWQ C9     C  Y N 46  
A1AWQ N1     N  Y N 47  
A1AWQ N2     N  Y N 48  
A1AWQ N3     N  Y N 49  
A1AWQ O1     O  N N 50  
A1AWQ O2     O  N N 51  
A1AWQ O3     O  N N 52  
A1AWQ H1     H  N N 53  
A1AWQ H2     H  N N 54  
A1AWQ H3     H  N N 55  
A1AWQ H4     H  N N 56  
A1AWQ H5     H  N N 57  
A1AWQ H7     H  N N 58  
A1AWQ H8     H  N N 59  
A1AWQ H9     H  N N 60  
A1AWQ H6     H  N N 61  
ALA   N      N  N N 62  
ALA   CA     C  N S 63  
ALA   C      C  N N 64  
ALA   O      O  N N 65  
ALA   CB     C  N N 66  
ALA   OXT    O  N N 67  
ALA   H      H  N N 68  
ALA   H2     H  N N 69  
ALA   HA     H  N N 70  
ALA   HB1    H  N N 71  
ALA   HB2    H  N N 72  
ALA   HB3    H  N N 73  
ALA   HXT    H  N N 74  
ARG   N      N  N N 75  
ARG   CA     C  N S 76  
ARG   C      C  N N 77  
ARG   O      O  N N 78  
ARG   CB     C  N N 79  
ARG   CG     C  N N 80  
ARG   CD     C  N N 81  
ARG   NE     N  N N 82  
ARG   CZ     C  N N 83  
ARG   NH1    N  N N 84  
ARG   NH2    N  N N 85  
ARG   OXT    O  N N 86  
ARG   H      H  N N 87  
ARG   H2     H  N N 88  
ARG   HA     H  N N 89  
ARG   HB2    H  N N 90  
ARG   HB3    H  N N 91  
ARG   HG2    H  N N 92  
ARG   HG3    H  N N 93  
ARG   HD2    H  N N 94  
ARG   HD3    H  N N 95  
ARG   HE     H  N N 96  
ARG   HH11   H  N N 97  
ARG   HH12   H  N N 98  
ARG   HH21   H  N N 99  
ARG   HH22   H  N N 100 
ARG   HXT    H  N N 101 
ASN   N      N  N N 102 
ASN   CA     C  N S 103 
ASN   C      C  N N 104 
ASN   O      O  N N 105 
ASN   CB     C  N N 106 
ASN   CG     C  N N 107 
ASN   OD1    O  N N 108 
ASN   ND2    N  N N 109 
ASN   OXT    O  N N 110 
ASN   H      H  N N 111 
ASN   H2     H  N N 112 
ASN   HA     H  N N 113 
ASN   HB2    H  N N 114 
ASN   HB3    H  N N 115 
ASN   HD21   H  N N 116 
ASN   HD22   H  N N 117 
ASN   HXT    H  N N 118 
ASP   N      N  N N 119 
ASP   CA     C  N S 120 
ASP   C      C  N N 121 
ASP   O      O  N N 122 
ASP   CB     C  N N 123 
ASP   CG     C  N N 124 
ASP   OD1    O  N N 125 
ASP   OD2    O  N N 126 
ASP   OXT    O  N N 127 
ASP   H      H  N N 128 
ASP   H2     H  N N 129 
ASP   HA     H  N N 130 
ASP   HB2    H  N N 131 
ASP   HB3    H  N N 132 
ASP   HD2    H  N N 133 
ASP   HXT    H  N N 134 
C     OP3    O  N N 135 
C     P      P  N N 136 
C     OP1    O  N N 137 
C     OP2    O  N N 138 
C     "O5'"  O  N N 139 
C     "C5'"  C  N N 140 
C     "C4'"  C  N R 141 
C     "O4'"  O  N N 142 
C     "C3'"  C  N S 143 
C     "O3'"  O  N N 144 
C     "C2'"  C  N R 145 
C     "O2'"  O  N N 146 
C     "C1'"  C  N R 147 
C     N1     N  N N 148 
C     C2     C  N N 149 
C     O2     O  N N 150 
C     N3     N  N N 151 
C     C4     C  N N 152 
C     N4     N  N N 153 
C     C5     C  N N 154 
C     C6     C  N N 155 
C     HOP3   H  N N 156 
C     HOP2   H  N N 157 
C     "H5'"  H  N N 158 
C     "H5''" H  N N 159 
C     "H4'"  H  N N 160 
C     "H3'"  H  N N 161 
C     "HO3'" H  N N 162 
C     "H2'"  H  N N 163 
C     "HO2'" H  N N 164 
C     "H1'"  H  N N 165 
C     H41    H  N N 166 
C     H42    H  N N 167 
C     H5     H  N N 168 
C     H6     H  N N 169 
CYS   N      N  N N 170 
CYS   CA     C  N R 171 
CYS   C      C  N N 172 
CYS   O      O  N N 173 
CYS   CB     C  N N 174 
CYS   SG     S  N N 175 
CYS   OXT    O  N N 176 
CYS   H      H  N N 177 
CYS   H2     H  N N 178 
CYS   HA     H  N N 179 
CYS   HB2    H  N N 180 
CYS   HB3    H  N N 181 
CYS   HG     H  N N 182 
CYS   HXT    H  N N 183 
G     OP3    O  N N 184 
G     P      P  N N 185 
G     OP1    O  N N 186 
G     OP2    O  N N 187 
G     "O5'"  O  N N 188 
G     "C5'"  C  N N 189 
G     "C4'"  C  N R 190 
G     "O4'"  O  N N 191 
G     "C3'"  C  N S 192 
G     "O3'"  O  N N 193 
G     "C2'"  C  N R 194 
G     "O2'"  O  N N 195 
G     "C1'"  C  N R 196 
G     N9     N  Y N 197 
G     C8     C  Y N 198 
G     N7     N  Y N 199 
G     C5     C  Y N 200 
G     C6     C  N N 201 
G     O6     O  N N 202 
G     N1     N  N N 203 
G     C2     C  N N 204 
G     N2     N  N N 205 
G     N3     N  N N 206 
G     C4     C  Y N 207 
G     HOP3   H  N N 208 
G     HOP2   H  N N 209 
G     "H5'"  H  N N 210 
G     "H5''" H  N N 211 
G     "H4'"  H  N N 212 
G     "H3'"  H  N N 213 
G     "HO3'" H  N N 214 
G     "H2'"  H  N N 215 
G     "HO2'" H  N N 216 
G     "H1'"  H  N N 217 
G     H8     H  N N 218 
G     H1     H  N N 219 
G     H21    H  N N 220 
G     H22    H  N N 221 
GLN   N      N  N N 222 
GLN   CA     C  N S 223 
GLN   C      C  N N 224 
GLN   O      O  N N 225 
GLN   CB     C  N N 226 
GLN   CG     C  N N 227 
GLN   CD     C  N N 228 
GLN   OE1    O  N N 229 
GLN   NE2    N  N N 230 
GLN   OXT    O  N N 231 
GLN   H      H  N N 232 
GLN   H2     H  N N 233 
GLN   HA     H  N N 234 
GLN   HB2    H  N N 235 
GLN   HB3    H  N N 236 
GLN   HG2    H  N N 237 
GLN   HG3    H  N N 238 
GLN   HE21   H  N N 239 
GLN   HE22   H  N N 240 
GLN   HXT    H  N N 241 
GLU   N      N  N N 242 
GLU   CA     C  N S 243 
GLU   C      C  N N 244 
GLU   O      O  N N 245 
GLU   CB     C  N N 246 
GLU   CG     C  N N 247 
GLU   CD     C  N N 248 
GLU   OE1    O  N N 249 
GLU   OE2    O  N N 250 
GLU   OXT    O  N N 251 
GLU   H      H  N N 252 
GLU   H2     H  N N 253 
GLU   HA     H  N N 254 
GLU   HB2    H  N N 255 
GLU   HB3    H  N N 256 
GLU   HG2    H  N N 257 
GLU   HG3    H  N N 258 
GLU   HE2    H  N N 259 
GLU   HXT    H  N N 260 
GLY   N      N  N N 261 
GLY   CA     C  N N 262 
GLY   C      C  N N 263 
GLY   O      O  N N 264 
GLY   OXT    O  N N 265 
GLY   H      H  N N 266 
GLY   H2     H  N N 267 
GLY   HA2    H  N N 268 
GLY   HA3    H  N N 269 
GLY   HXT    H  N N 270 
HIS   N      N  N N 271 
HIS   CA     C  N S 272 
HIS   C      C  N N 273 
HIS   O      O  N N 274 
HIS   CB     C  N N 275 
HIS   CG     C  Y N 276 
HIS   ND1    N  Y N 277 
HIS   CD2    C  Y N 278 
HIS   CE1    C  Y N 279 
HIS   NE2    N  Y N 280 
HIS   OXT    O  N N 281 
HIS   H      H  N N 282 
HIS   H2     H  N N 283 
HIS   HA     H  N N 284 
HIS   HB2    H  N N 285 
HIS   HB3    H  N N 286 
HIS   HD1    H  N N 287 
HIS   HD2    H  N N 288 
HIS   HE1    H  N N 289 
HIS   HE2    H  N N 290 
HIS   HXT    H  N N 291 
HOH   O      O  N N 292 
HOH   H1     H  N N 293 
HOH   H2     H  N N 294 
ILE   N      N  N N 295 
ILE   CA     C  N S 296 
ILE   C      C  N N 297 
ILE   O      O  N N 298 
ILE   CB     C  N S 299 
ILE   CG1    C  N N 300 
ILE   CG2    C  N N 301 
ILE   CD1    C  N N 302 
ILE   OXT    O  N N 303 
ILE   H      H  N N 304 
ILE   H2     H  N N 305 
ILE   HA     H  N N 306 
ILE   HB     H  N N 307 
ILE   HG12   H  N N 308 
ILE   HG13   H  N N 309 
ILE   HG21   H  N N 310 
ILE   HG22   H  N N 311 
ILE   HG23   H  N N 312 
ILE   HD11   H  N N 313 
ILE   HD12   H  N N 314 
ILE   HD13   H  N N 315 
ILE   HXT    H  N N 316 
LEU   N      N  N N 317 
LEU   CA     C  N S 318 
LEU   C      C  N N 319 
LEU   O      O  N N 320 
LEU   CB     C  N N 321 
LEU   CG     C  N N 322 
LEU   CD1    C  N N 323 
LEU   CD2    C  N N 324 
LEU   OXT    O  N N 325 
LEU   H      H  N N 326 
LEU   H2     H  N N 327 
LEU   HA     H  N N 328 
LEU   HB2    H  N N 329 
LEU   HB3    H  N N 330 
LEU   HG     H  N N 331 
LEU   HD11   H  N N 332 
LEU   HD12   H  N N 333 
LEU   HD13   H  N N 334 
LEU   HD21   H  N N 335 
LEU   HD22   H  N N 336 
LEU   HD23   H  N N 337 
LEU   HXT    H  N N 338 
LYS   N      N  N N 339 
LYS   CA     C  N S 340 
LYS   C      C  N N 341 
LYS   O      O  N N 342 
LYS   CB     C  N N 343 
LYS   CG     C  N N 344 
LYS   CD     C  N N 345 
LYS   CE     C  N N 346 
LYS   NZ     N  N N 347 
LYS   OXT    O  N N 348 
LYS   H      H  N N 349 
LYS   H2     H  N N 350 
LYS   HA     H  N N 351 
LYS   HB2    H  N N 352 
LYS   HB3    H  N N 353 
LYS   HG2    H  N N 354 
LYS   HG3    H  N N 355 
LYS   HD2    H  N N 356 
LYS   HD3    H  N N 357 
LYS   HE2    H  N N 358 
LYS   HE3    H  N N 359 
LYS   HZ1    H  N N 360 
LYS   HZ2    H  N N 361 
LYS   HZ3    H  N N 362 
LYS   HXT    H  N N 363 
MET   N      N  N N 364 
MET   CA     C  N S 365 
MET   C      C  N N 366 
MET   O      O  N N 367 
MET   CB     C  N N 368 
MET   CG     C  N N 369 
MET   SD     S  N N 370 
MET   CE     C  N N 371 
MET   OXT    O  N N 372 
MET   H      H  N N 373 
MET   H2     H  N N 374 
MET   HA     H  N N 375 
MET   HB2    H  N N 376 
MET   HB3    H  N N 377 
MET   HG2    H  N N 378 
MET   HG3    H  N N 379 
MET   HE1    H  N N 380 
MET   HE2    H  N N 381 
MET   HE3    H  N N 382 
MET   HXT    H  N N 383 
MN    MN     MN N N 384 
PHE   N      N  N N 385 
PHE   CA     C  N S 386 
PHE   C      C  N N 387 
PHE   O      O  N N 388 
PHE   CB     C  N N 389 
PHE   CG     C  Y N 390 
PHE   CD1    C  Y N 391 
PHE   CD2    C  Y N 392 
PHE   CE1    C  Y N 393 
PHE   CE2    C  Y N 394 
PHE   CZ     C  Y N 395 
PHE   OXT    O  N N 396 
PHE   H      H  N N 397 
PHE   H2     H  N N 398 
PHE   HA     H  N N 399 
PHE   HB2    H  N N 400 
PHE   HB3    H  N N 401 
PHE   HD1    H  N N 402 
PHE   HD2    H  N N 403 
PHE   HE1    H  N N 404 
PHE   HE2    H  N N 405 
PHE   HZ     H  N N 406 
PHE   HXT    H  N N 407 
PRO   N      N  N N 408 
PRO   CA     C  N S 409 
PRO   C      C  N N 410 
PRO   O      O  N N 411 
PRO   CB     C  N N 412 
PRO   CG     C  N N 413 
PRO   CD     C  N N 414 
PRO   OXT    O  N N 415 
PRO   H      H  N N 416 
PRO   HA     H  N N 417 
PRO   HB2    H  N N 418 
PRO   HB3    H  N N 419 
PRO   HG2    H  N N 420 
PRO   HG3    H  N N 421 
PRO   HD2    H  N N 422 
PRO   HD3    H  N N 423 
PRO   HXT    H  N N 424 
SER   N      N  N N 425 
SER   CA     C  N S 426 
SER   C      C  N N 427 
SER   O      O  N N 428 
SER   CB     C  N N 429 
SER   OG     O  N N 430 
SER   OXT    O  N N 431 
SER   H      H  N N 432 
SER   H2     H  N N 433 
SER   HA     H  N N 434 
SER   HB2    H  N N 435 
SER   HB3    H  N N 436 
SER   HG     H  N N 437 
SER   HXT    H  N N 438 
THR   N      N  N N 439 
THR   CA     C  N S 440 
THR   C      C  N N 441 
THR   O      O  N N 442 
THR   CB     C  N R 443 
THR   OG1    O  N N 444 
THR   CG2    C  N N 445 
THR   OXT    O  N N 446 
THR   H      H  N N 447 
THR   H2     H  N N 448 
THR   HA     H  N N 449 
THR   HB     H  N N 450 
THR   HG1    H  N N 451 
THR   HG21   H  N N 452 
THR   HG22   H  N N 453 
THR   HG23   H  N N 454 
THR   HXT    H  N N 455 
TRP   N      N  N N 456 
TRP   CA     C  N S 457 
TRP   C      C  N N 458 
TRP   O      O  N N 459 
TRP   CB     C  N N 460 
TRP   CG     C  Y N 461 
TRP   CD1    C  Y N 462 
TRP   CD2    C  Y N 463 
TRP   NE1    N  Y N 464 
TRP   CE2    C  Y N 465 
TRP   CE3    C  Y N 466 
TRP   CZ2    C  Y N 467 
TRP   CZ3    C  Y N 468 
TRP   CH2    C  Y N 469 
TRP   OXT    O  N N 470 
TRP   H      H  N N 471 
TRP   H2     H  N N 472 
TRP   HA     H  N N 473 
TRP   HB2    H  N N 474 
TRP   HB3    H  N N 475 
TRP   HD1    H  N N 476 
TRP   HE1    H  N N 477 
TRP   HE3    H  N N 478 
TRP   HZ2    H  N N 479 
TRP   HZ3    H  N N 480 
TRP   HH2    H  N N 481 
TRP   HXT    H  N N 482 
TYR   N      N  N N 483 
TYR   CA     C  N S 484 
TYR   C      C  N N 485 
TYR   O      O  N N 486 
TYR   CB     C  N N 487 
TYR   CG     C  Y N 488 
TYR   CD1    C  Y N 489 
TYR   CD2    C  Y N 490 
TYR   CE1    C  Y N 491 
TYR   CE2    C  Y N 492 
TYR   CZ     C  Y N 493 
TYR   OH     O  N N 494 
TYR   OXT    O  N N 495 
TYR   H      H  N N 496 
TYR   H2     H  N N 497 
TYR   HA     H  N N 498 
TYR   HB2    H  N N 499 
TYR   HB3    H  N N 500 
TYR   HD1    H  N N 501 
TYR   HD2    H  N N 502 
TYR   HE1    H  N N 503 
TYR   HE2    H  N N 504 
TYR   HH     H  N N 505 
TYR   HXT    H  N N 506 
U     OP3    O  N N 507 
U     P      P  N N 508 
U     OP1    O  N N 509 
U     OP2    O  N N 510 
U     "O5'"  O  N N 511 
U     "C5'"  C  N N 512 
U     "C4'"  C  N R 513 
U     "O4'"  O  N N 514 
U     "C3'"  C  N S 515 
U     "O3'"  O  N N 516 
U     "C2'"  C  N R 517 
U     "O2'"  O  N N 518 
U     "C1'"  C  N R 519 
U     N1     N  N N 520 
U     C2     C  N N 521 
U     O2     O  N N 522 
U     N3     N  N N 523 
U     C4     C  N N 524 
U     O4     O  N N 525 
U     C5     C  N N 526 
U     C6     C  N N 527 
U     HOP3   H  N N 528 
U     HOP2   H  N N 529 
U     "H5'"  H  N N 530 
U     "H5''" H  N N 531 
U     "H4'"  H  N N 532 
U     "H3'"  H  N N 533 
U     "HO3'" H  N N 534 
U     "H2'"  H  N N 535 
U     "HO2'" H  N N 536 
U     "H1'"  H  N N 537 
U     H3     H  N N 538 
U     H5     H  N N 539 
U     H6     H  N N 540 
VAL   N      N  N N 541 
VAL   CA     C  N S 542 
VAL   C      C  N N 543 
VAL   O      O  N N 544 
VAL   CB     C  N N 545 
VAL   CG1    C  N N 546 
VAL   CG2    C  N N 547 
VAL   OXT    O  N N 548 
VAL   H      H  N N 549 
VAL   H2     H  N N 550 
VAL   HA     H  N N 551 
VAL   HB     H  N N 552 
VAL   HG11   H  N N 553 
VAL   HG12   H  N N 554 
VAL   HG13   H  N N 555 
VAL   HG21   H  N N 556 
VAL   HG22   H  N N 557 
VAL   HG23   H  N N 558 
VAL   HXT    H  N N 559 
ZN    ZN     ZN N N 560 
# 
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 
A     OP3   P      sing N N 1   
A     OP3   HOP3   sing N N 2   
A     P     OP1    doub N N 3   
A     P     OP2    sing N N 4   
A     P     "O5'"  sing N N 5   
A     OP2   HOP2   sing N N 6   
A     "O5'" "C5'"  sing N N 7   
A     "C5'" "C4'"  sing N N 8   
A     "C5'" "H5'"  sing N N 9   
A     "C5'" "H5''" sing N N 10  
A     "C4'" "O4'"  sing N N 11  
A     "C4'" "C3'"  sing N N 12  
A     "C4'" "H4'"  sing N N 13  
A     "O4'" "C1'"  sing N N 14  
A     "C3'" "O3'"  sing N N 15  
A     "C3'" "C2'"  sing N N 16  
A     "C3'" "H3'"  sing N N 17  
A     "O3'" "HO3'" sing N N 18  
A     "C2'" "O2'"  sing N N 19  
A     "C2'" "C1'"  sing N N 20  
A     "C2'" "H2'"  sing N N 21  
A     "O2'" "HO2'" sing N N 22  
A     "C1'" N9     sing N N 23  
A     "C1'" "H1'"  sing N N 24  
A     N9    C8     sing Y N 25  
A     N9    C4     sing Y N 26  
A     C8    N7     doub Y N 27  
A     C8    H8     sing N N 28  
A     N7    C5     sing Y N 29  
A     C5    C6     sing Y N 30  
A     C5    C4     doub Y N 31  
A     C6    N6     sing N N 32  
A     C6    N1     doub Y N 33  
A     N6    H61    sing N N 34  
A     N6    H62    sing N N 35  
A     N1    C2     sing Y N 36  
A     C2    N3     doub Y N 37  
A     C2    H2     sing N N 38  
A     N3    C4     sing Y N 39  
A1AWQ C8    C7     sing N N 40  
A1AWQ C1    O1     sing N N 41  
A1AWQ C7    N3     doub Y N 42  
A1AWQ C7    C6     sing Y N 43  
A1AWQ N3    C9     sing Y N 44  
A1AWQ O2    C2     doub N N 45  
A1AWQ O1    C2     sing N N 46  
A1AWQ C2    C3     sing N N 47  
A1AWQ C6    C5     doub Y N 48  
A1AWQ C9    C3     doub Y N 49  
A1AWQ C9    N2     sing Y N 50  
A1AWQ C3    C4     sing Y N 51  
A1AWQ C5    N2     sing Y N 52  
A1AWQ C5    O3     sing N N 53  
A1AWQ N2    N1     sing Y N 54  
A1AWQ C4    N1     doub Y N 55  
A1AWQ C1    H1     sing N N 56  
A1AWQ C1    H2     sing N N 57  
A1AWQ C1    H3     sing N N 58  
A1AWQ C4    H4     sing N N 59  
A1AWQ C6    H5     sing N N 60  
A1AWQ C8    H7     sing N N 61  
A1AWQ C8    H8     sing N N 62  
A1AWQ C8    H9     sing N N 63  
A1AWQ O3    H6     sing N N 64  
ALA   N     CA     sing N N 65  
ALA   N     H      sing N N 66  
ALA   N     H2     sing N N 67  
ALA   CA    C      sing N N 68  
ALA   CA    CB     sing N N 69  
ALA   CA    HA     sing N N 70  
ALA   C     O      doub N N 71  
ALA   C     OXT    sing N N 72  
ALA   CB    HB1    sing N N 73  
ALA   CB    HB2    sing N N 74  
ALA   CB    HB3    sing N N 75  
ALA   OXT   HXT    sing N N 76  
ARG   N     CA     sing N N 77  
ARG   N     H      sing N N 78  
ARG   N     H2     sing N N 79  
ARG   CA    C      sing N N 80  
ARG   CA    CB     sing N N 81  
ARG   CA    HA     sing N N 82  
ARG   C     O      doub N N 83  
ARG   C     OXT    sing N N 84  
ARG   CB    CG     sing N N 85  
ARG   CB    HB2    sing N N 86  
ARG   CB    HB3    sing N N 87  
ARG   CG    CD     sing N N 88  
ARG   CG    HG2    sing N N 89  
ARG   CG    HG3    sing N N 90  
ARG   CD    NE     sing N N 91  
ARG   CD    HD2    sing N N 92  
ARG   CD    HD3    sing N N 93  
ARG   NE    CZ     sing N N 94  
ARG   NE    HE     sing N N 95  
ARG   CZ    NH1    sing N N 96  
ARG   CZ    NH2    doub N N 97  
ARG   NH1   HH11   sing N N 98  
ARG   NH1   HH12   sing N N 99  
ARG   NH2   HH21   sing N N 100 
ARG   NH2   HH22   sing N N 101 
ARG   OXT   HXT    sing N N 102 
ASN   N     CA     sing N N 103 
ASN   N     H      sing N N 104 
ASN   N     H2     sing N N 105 
ASN   CA    C      sing N N 106 
ASN   CA    CB     sing N N 107 
ASN   CA    HA     sing N N 108 
ASN   C     O      doub N N 109 
ASN   C     OXT    sing N N 110 
ASN   CB    CG     sing N N 111 
ASN   CB    HB2    sing N N 112 
ASN   CB    HB3    sing N N 113 
ASN   CG    OD1    doub N N 114 
ASN   CG    ND2    sing N N 115 
ASN   ND2   HD21   sing N N 116 
ASN   ND2   HD22   sing N N 117 
ASN   OXT   HXT    sing N N 118 
ASP   N     CA     sing N N 119 
ASP   N     H      sing N N 120 
ASP   N     H2     sing N N 121 
ASP   CA    C      sing N N 122 
ASP   CA    CB     sing N N 123 
ASP   CA    HA     sing N N 124 
ASP   C     O      doub N N 125 
ASP   C     OXT    sing N N 126 
ASP   CB    CG     sing N N 127 
ASP   CB    HB2    sing N N 128 
ASP   CB    HB3    sing N N 129 
ASP   CG    OD1    doub N N 130 
ASP   CG    OD2    sing N N 131 
ASP   OD2   HD2    sing N N 132 
ASP   OXT   HXT    sing N N 133 
C     OP3   P      sing N N 134 
C     OP3   HOP3   sing N N 135 
C     P     OP1    doub N N 136 
C     P     OP2    sing N N 137 
C     P     "O5'"  sing N N 138 
C     OP2   HOP2   sing N N 139 
C     "O5'" "C5'"  sing N N 140 
C     "C5'" "C4'"  sing N N 141 
C     "C5'" "H5'"  sing N N 142 
C     "C5'" "H5''" sing N N 143 
C     "C4'" "O4'"  sing N N 144 
C     "C4'" "C3'"  sing N N 145 
C     "C4'" "H4'"  sing N N 146 
C     "O4'" "C1'"  sing N N 147 
C     "C3'" "O3'"  sing N N 148 
C     "C3'" "C2'"  sing N N 149 
C     "C3'" "H3'"  sing N N 150 
C     "O3'" "HO3'" sing N N 151 
C     "C2'" "O2'"  sing N N 152 
C     "C2'" "C1'"  sing N N 153 
C     "C2'" "H2'"  sing N N 154 
C     "O2'" "HO2'" sing N N 155 
C     "C1'" N1     sing N N 156 
C     "C1'" "H1'"  sing N N 157 
C     N1    C2     sing N N 158 
C     N1    C6     sing N N 159 
C     C2    O2     doub N N 160 
C     C2    N3     sing N N 161 
C     N3    C4     doub N N 162 
C     C4    N4     sing N N 163 
C     C4    C5     sing N N 164 
C     N4    H41    sing N N 165 
C     N4    H42    sing N N 166 
C     C5    C6     doub N N 167 
C     C5    H5     sing N N 168 
C     C6    H6     sing N N 169 
CYS   N     CA     sing N N 170 
CYS   N     H      sing N N 171 
CYS   N     H2     sing N N 172 
CYS   CA    C      sing N N 173 
CYS   CA    CB     sing N N 174 
CYS   CA    HA     sing N N 175 
CYS   C     O      doub N N 176 
CYS   C     OXT    sing N N 177 
CYS   CB    SG     sing N N 178 
CYS   CB    HB2    sing N N 179 
CYS   CB    HB3    sing N N 180 
CYS   SG    HG     sing N N 181 
CYS   OXT   HXT    sing N N 182 
G     OP3   P      sing N N 183 
G     OP3   HOP3   sing N N 184 
G     P     OP1    doub N N 185 
G     P     OP2    sing N N 186 
G     P     "O5'"  sing N N 187 
G     OP2   HOP2   sing N N 188 
G     "O5'" "C5'"  sing N N 189 
G     "C5'" "C4'"  sing N N 190 
G     "C5'" "H5'"  sing N N 191 
G     "C5'" "H5''" sing N N 192 
G     "C4'" "O4'"  sing N N 193 
G     "C4'" "C3'"  sing N N 194 
G     "C4'" "H4'"  sing N N 195 
G     "O4'" "C1'"  sing N N 196 
G     "C3'" "O3'"  sing N N 197 
G     "C3'" "C2'"  sing N N 198 
G     "C3'" "H3'"  sing N N 199 
G     "O3'" "HO3'" sing N N 200 
G     "C2'" "O2'"  sing N N 201 
G     "C2'" "C1'"  sing N N 202 
G     "C2'" "H2'"  sing N N 203 
G     "O2'" "HO2'" sing N N 204 
G     "C1'" N9     sing N N 205 
G     "C1'" "H1'"  sing N N 206 
G     N9    C8     sing Y N 207 
G     N9    C4     sing Y N 208 
G     C8    N7     doub Y N 209 
G     C8    H8     sing N N 210 
G     N7    C5     sing Y N 211 
G     C5    C6     sing N N 212 
G     C5    C4     doub Y N 213 
G     C6    O6     doub N N 214 
G     C6    N1     sing N N 215 
G     N1    C2     sing N N 216 
G     N1    H1     sing N N 217 
G     C2    N2     sing N N 218 
G     C2    N3     doub N N 219 
G     N2    H21    sing N N 220 
G     N2    H22    sing N N 221 
G     N3    C4     sing N N 222 
GLN   N     CA     sing N N 223 
GLN   N     H      sing N N 224 
GLN   N     H2     sing N N 225 
GLN   CA    C      sing N N 226 
GLN   CA    CB     sing N N 227 
GLN   CA    HA     sing N N 228 
GLN   C     O      doub N N 229 
GLN   C     OXT    sing N N 230 
GLN   CB    CG     sing N N 231 
GLN   CB    HB2    sing N N 232 
GLN   CB    HB3    sing N N 233 
GLN   CG    CD     sing N N 234 
GLN   CG    HG2    sing N N 235 
GLN   CG    HG3    sing N N 236 
GLN   CD    OE1    doub N N 237 
GLN   CD    NE2    sing N N 238 
GLN   NE2   HE21   sing N N 239 
GLN   NE2   HE22   sing N N 240 
GLN   OXT   HXT    sing N N 241 
GLU   N     CA     sing N N 242 
GLU   N     H      sing N N 243 
GLU   N     H2     sing N N 244 
GLU   CA    C      sing N N 245 
GLU   CA    CB     sing N N 246 
GLU   CA    HA     sing N N 247 
GLU   C     O      doub N N 248 
GLU   C     OXT    sing N N 249 
GLU   CB    CG     sing N N 250 
GLU   CB    HB2    sing N N 251 
GLU   CB    HB3    sing N N 252 
GLU   CG    CD     sing N N 253 
GLU   CG    HG2    sing N N 254 
GLU   CG    HG3    sing N N 255 
GLU   CD    OE1    doub N N 256 
GLU   CD    OE2    sing N N 257 
GLU   OE2   HE2    sing N N 258 
GLU   OXT   HXT    sing N N 259 
GLY   N     CA     sing N N 260 
GLY   N     H      sing N N 261 
GLY   N     H2     sing N N 262 
GLY   CA    C      sing N N 263 
GLY   CA    HA2    sing N N 264 
GLY   CA    HA3    sing N N 265 
GLY   C     O      doub N N 266 
GLY   C     OXT    sing N N 267 
GLY   OXT   HXT    sing N N 268 
HIS   N     CA     sing N N 269 
HIS   N     H      sing N N 270 
HIS   N     H2     sing N N 271 
HIS   CA    C      sing N N 272 
HIS   CA    CB     sing N N 273 
HIS   CA    HA     sing N N 274 
HIS   C     O      doub N N 275 
HIS   C     OXT    sing N N 276 
HIS   CB    CG     sing N N 277 
HIS   CB    HB2    sing N N 278 
HIS   CB    HB3    sing N N 279 
HIS   CG    ND1    sing Y N 280 
HIS   CG    CD2    doub Y N 281 
HIS   ND1   CE1    doub Y N 282 
HIS   ND1   HD1    sing N N 283 
HIS   CD2   NE2    sing Y N 284 
HIS   CD2   HD2    sing N N 285 
HIS   CE1   NE2    sing Y N 286 
HIS   CE1   HE1    sing N N 287 
HIS   NE2   HE2    sing N N 288 
HIS   OXT   HXT    sing N N 289 
HOH   O     H1     sing N N 290 
HOH   O     H2     sing N N 291 
ILE   N     CA     sing N N 292 
ILE   N     H      sing N N 293 
ILE   N     H2     sing N N 294 
ILE   CA    C      sing N N 295 
ILE   CA    CB     sing N N 296 
ILE   CA    HA     sing N N 297 
ILE   C     O      doub N N 298 
ILE   C     OXT    sing N N 299 
ILE   CB    CG1    sing N N 300 
ILE   CB    CG2    sing N N 301 
ILE   CB    HB     sing N N 302 
ILE   CG1   CD1    sing N N 303 
ILE   CG1   HG12   sing N N 304 
ILE   CG1   HG13   sing N N 305 
ILE   CG2   HG21   sing N N 306 
ILE   CG2   HG22   sing N N 307 
ILE   CG2   HG23   sing N N 308 
ILE   CD1   HD11   sing N N 309 
ILE   CD1   HD12   sing N N 310 
ILE   CD1   HD13   sing N N 311 
ILE   OXT   HXT    sing N N 312 
LEU   N     CA     sing N N 313 
LEU   N     H      sing N N 314 
LEU   N     H2     sing N N 315 
LEU   CA    C      sing N N 316 
LEU   CA    CB     sing N N 317 
LEU   CA    HA     sing N N 318 
LEU   C     O      doub N N 319 
LEU   C     OXT    sing N N 320 
LEU   CB    CG     sing N N 321 
LEU   CB    HB2    sing N N 322 
LEU   CB    HB3    sing N N 323 
LEU   CG    CD1    sing N N 324 
LEU   CG    CD2    sing N N 325 
LEU   CG    HG     sing N N 326 
LEU   CD1   HD11   sing N N 327 
LEU   CD1   HD12   sing N N 328 
LEU   CD1   HD13   sing N N 329 
LEU   CD2   HD21   sing N N 330 
LEU   CD2   HD22   sing N N 331 
LEU   CD2   HD23   sing N N 332 
LEU   OXT   HXT    sing N N 333 
LYS   N     CA     sing N N 334 
LYS   N     H      sing N N 335 
LYS   N     H2     sing N N 336 
LYS   CA    C      sing N N 337 
LYS   CA    CB     sing N N 338 
LYS   CA    HA     sing N N 339 
LYS   C     O      doub N N 340 
LYS   C     OXT    sing N N 341 
LYS   CB    CG     sing N N 342 
LYS   CB    HB2    sing N N 343 
LYS   CB    HB3    sing N N 344 
LYS   CG    CD     sing N N 345 
LYS   CG    HG2    sing N N 346 
LYS   CG    HG3    sing N N 347 
LYS   CD    CE     sing N N 348 
LYS   CD    HD2    sing N N 349 
LYS   CD    HD3    sing N N 350 
LYS   CE    NZ     sing N N 351 
LYS   CE    HE2    sing N N 352 
LYS   CE    HE3    sing N N 353 
LYS   NZ    HZ1    sing N N 354 
LYS   NZ    HZ2    sing N N 355 
LYS   NZ    HZ3    sing N N 356 
LYS   OXT   HXT    sing N N 357 
MET   N     CA     sing N N 358 
MET   N     H      sing N N 359 
MET   N     H2     sing N N 360 
MET   CA    C      sing N N 361 
MET   CA    CB     sing N N 362 
MET   CA    HA     sing N N 363 
MET   C     O      doub N N 364 
MET   C     OXT    sing N N 365 
MET   CB    CG     sing N N 366 
MET   CB    HB2    sing N N 367 
MET   CB    HB3    sing N N 368 
MET   CG    SD     sing N N 369 
MET   CG    HG2    sing N N 370 
MET   CG    HG3    sing N N 371 
MET   SD    CE     sing N N 372 
MET   CE    HE1    sing N N 373 
MET   CE    HE2    sing N N 374 
MET   CE    HE3    sing N N 375 
MET   OXT   HXT    sing N N 376 
PHE   N     CA     sing N N 377 
PHE   N     H      sing N N 378 
PHE   N     H2     sing N N 379 
PHE   CA    C      sing N N 380 
PHE   CA    CB     sing N N 381 
PHE   CA    HA     sing N N 382 
PHE   C     O      doub N N 383 
PHE   C     OXT    sing N N 384 
PHE   CB    CG     sing N N 385 
PHE   CB    HB2    sing N N 386 
PHE   CB    HB3    sing N N 387 
PHE   CG    CD1    doub Y N 388 
PHE   CG    CD2    sing Y N 389 
PHE   CD1   CE1    sing Y N 390 
PHE   CD1   HD1    sing N N 391 
PHE   CD2   CE2    doub Y N 392 
PHE   CD2   HD2    sing N N 393 
PHE   CE1   CZ     doub Y N 394 
PHE   CE1   HE1    sing N N 395 
PHE   CE2   CZ     sing Y N 396 
PHE   CE2   HE2    sing N N 397 
PHE   CZ    HZ     sing N N 398 
PHE   OXT   HXT    sing N N 399 
PRO   N     CA     sing N N 400 
PRO   N     CD     sing N N 401 
PRO   N     H      sing N N 402 
PRO   CA    C      sing N N 403 
PRO   CA    CB     sing N N 404 
PRO   CA    HA     sing N N 405 
PRO   C     O      doub N N 406 
PRO   C     OXT    sing N N 407 
PRO   CB    CG     sing N N 408 
PRO   CB    HB2    sing N N 409 
PRO   CB    HB3    sing N N 410 
PRO   CG    CD     sing N N 411 
PRO   CG    HG2    sing N N 412 
PRO   CG    HG3    sing N N 413 
PRO   CD    HD2    sing N N 414 
PRO   CD    HD3    sing N N 415 
PRO   OXT   HXT    sing N N 416 
SER   N     CA     sing N N 417 
SER   N     H      sing N N 418 
SER   N     H2     sing N N 419 
SER   CA    C      sing N N 420 
SER   CA    CB     sing N N 421 
SER   CA    HA     sing N N 422 
SER   C     O      doub N N 423 
SER   C     OXT    sing N N 424 
SER   CB    OG     sing N N 425 
SER   CB    HB2    sing N N 426 
SER   CB    HB3    sing N N 427 
SER   OG    HG     sing N N 428 
SER   OXT   HXT    sing N N 429 
THR   N     CA     sing N N 430 
THR   N     H      sing N N 431 
THR   N     H2     sing N N 432 
THR   CA    C      sing N N 433 
THR   CA    CB     sing N N 434 
THR   CA    HA     sing N N 435 
THR   C     O      doub N N 436 
THR   C     OXT    sing N N 437 
THR   CB    OG1    sing N N 438 
THR   CB    CG2    sing N N 439 
THR   CB    HB     sing N N 440 
THR   OG1   HG1    sing N N 441 
THR   CG2   HG21   sing N N 442 
THR   CG2   HG22   sing N N 443 
THR   CG2   HG23   sing N N 444 
THR   OXT   HXT    sing N N 445 
TRP   N     CA     sing N N 446 
TRP   N     H      sing N N 447 
TRP   N     H2     sing N N 448 
TRP   CA    C      sing N N 449 
TRP   CA    CB     sing N N 450 
TRP   CA    HA     sing N N 451 
TRP   C     O      doub N N 452 
TRP   C     OXT    sing N N 453 
TRP   CB    CG     sing N N 454 
TRP   CB    HB2    sing N N 455 
TRP   CB    HB3    sing N N 456 
TRP   CG    CD1    doub Y N 457 
TRP   CG    CD2    sing Y N 458 
TRP   CD1   NE1    sing Y N 459 
TRP   CD1   HD1    sing N N 460 
TRP   CD2   CE2    doub Y N 461 
TRP   CD2   CE3    sing Y N 462 
TRP   NE1   CE2    sing Y N 463 
TRP   NE1   HE1    sing N N 464 
TRP   CE2   CZ2    sing Y N 465 
TRP   CE3   CZ3    doub Y N 466 
TRP   CE3   HE3    sing N N 467 
TRP   CZ2   CH2    doub Y N 468 
TRP   CZ2   HZ2    sing N N 469 
TRP   CZ3   CH2    sing Y N 470 
TRP   CZ3   HZ3    sing N N 471 
TRP   CH2   HH2    sing N N 472 
TRP   OXT   HXT    sing N N 473 
TYR   N     CA     sing N N 474 
TYR   N     H      sing N N 475 
TYR   N     H2     sing N N 476 
TYR   CA    C      sing N N 477 
TYR   CA    CB     sing N N 478 
TYR   CA    HA     sing N N 479 
TYR   C     O      doub N N 480 
TYR   C     OXT    sing N N 481 
TYR   CB    CG     sing N N 482 
TYR   CB    HB2    sing N N 483 
TYR   CB    HB3    sing N N 484 
TYR   CG    CD1    doub Y N 485 
TYR   CG    CD2    sing Y N 486 
TYR   CD1   CE1    sing Y N 487 
TYR   CD1   HD1    sing N N 488 
TYR   CD2   CE2    doub Y N 489 
TYR   CD2   HD2    sing N N 490 
TYR   CE1   CZ     doub Y N 491 
TYR   CE1   HE1    sing N N 492 
TYR   CE2   CZ     sing Y N 493 
TYR   CE2   HE2    sing N N 494 
TYR   CZ    OH     sing N N 495 
TYR   OH    HH     sing N N 496 
TYR   OXT   HXT    sing N N 497 
U     OP3   P      sing N N 498 
U     OP3   HOP3   sing N N 499 
U     P     OP1    doub N N 500 
U     P     OP2    sing N N 501 
U     P     "O5'"  sing N N 502 
U     OP2   HOP2   sing N N 503 
U     "O5'" "C5'"  sing N N 504 
U     "C5'" "C4'"  sing N N 505 
U     "C5'" "H5'"  sing N N 506 
U     "C5'" "H5''" sing N N 507 
U     "C4'" "O4'"  sing N N 508 
U     "C4'" "C3'"  sing N N 509 
U     "C4'" "H4'"  sing N N 510 
U     "O4'" "C1'"  sing N N 511 
U     "C3'" "O3'"  sing N N 512 
U     "C3'" "C2'"  sing N N 513 
U     "C3'" "H3'"  sing N N 514 
U     "O3'" "HO3'" sing N N 515 
U     "C2'" "O2'"  sing N N 516 
U     "C2'" "C1'"  sing N N 517 
U     "C2'" "H2'"  sing N N 518 
U     "O2'" "HO2'" sing N N 519 
U     "C1'" N1     sing N N 520 
U     "C1'" "H1'"  sing N N 521 
U     N1    C2     sing N N 522 
U     N1    C6     sing N N 523 
U     C2    O2     doub N N 524 
U     C2    N3     sing N N 525 
U     N3    C4     sing N N 526 
U     N3    H3     sing N N 527 
U     C4    O4     doub N N 528 
U     C4    C5     sing N N 529 
U     C5    C6     doub N N 530 
U     C5    H5     sing N N 531 
U     C6    H6     sing N N 532 
VAL   N     CA     sing N N 533 
VAL   N     H      sing N N 534 
VAL   N     H2     sing N N 535 
VAL   CA    C      sing N N 536 
VAL   CA    CB     sing N N 537 
VAL   CA    HA     sing N N 538 
VAL   C     O      doub N N 539 
VAL   C     OXT    sing N N 540 
VAL   CB    CG1    sing N N 541 
VAL   CB    CG2    sing N N 542 
VAL   CB    HB     sing N N 543 
VAL   CG1   HG11   sing N N 544 
VAL   CG1   HG12   sing N N 545 
VAL   CG1   HG13   sing N N 546 
VAL   CG2   HG21   sing N N 547 
VAL   CG2   HG22   sing N N 548 
VAL   CG2   HG23   sing N N 549 
VAL   OXT   HXT    sing N N 550 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-07-01 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9CGV 
_em_admin.last_update        2025-04-23 
_em_admin.map_release_date   2025-03-12 
_em_admin.title              'SARS-CoV-2 nsp12 NiRAN domain bound to a covalent inhibitor SW090466-1' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_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          2697049 
_em_entity_assembly_naturalsource.organism             'Severe acute respiratory syndrome coronavirus 2' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_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          7108 
_em_entity_assembly_recombinant.organism             'Spodoptera frugiperda' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               Sf21 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         60 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ?         ?         
'MODEL REFINEMENT'         ? 2  ? ? ? PHENIX    1.21_5207 
'IMAGE ACQUISITION'        ? 3  ? ? 1 SerialEM  ?         
MASKING                    ? 4  ? ? ? ?         ?         
'CTF CORRECTION'           ? 5  1 ? ? cryoSPARC ?         
'LAYERLINE INDEXING'       ? 6  ? ? ? ?         ?         
'DIFFRACTION INDEXING'     ? 7  ? ? ? ?         ?         
'MODEL FITTING'            ? 8  ? ? ? ?         ?         
OTHER                      ? 9  ? ? ? ?         ?         
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? cryoSPARC ?         
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? cryoSPARC ?         
CLASSIFICATION             ? 12 1 ? ? RELION    ?         
RECONSTRUCTION             ? 13 1 ? ? cryoSPARC ?         
# 
_em_specimen.concentration           3.6 
_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 
# 
_ndb_struct_conf_na.entry_id   9CGV 
_ndb_struct_conf_na.feature    'a-form double helix' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 E U 21 1_555 F A 35 1_555 -0.095 -0.213 0.820  -0.123 1.952  0.699  1  P_U21:A116_T P 21 ? T 116 ? 20 1 
1 E C 22 1_555 F G 34 1_555 0.186  -0.317 0.966  1.520  0.015  -0.630 2  P_C22:G115_T P 22 ? T 115 ? 19 1 
1 E U 23 1_555 F A 33 1_555 -0.126 -0.245 0.989  0.141  2.408  -1.120 3  P_U23:A114_T P 23 ? T 114 ? 20 1 
1 E C 24 1_555 F G 32 1_555 0.176  -0.262 0.791  1.545  2.885  0.123  4  P_C24:G113_T P 24 ? T 113 ? 19 1 
1 E C 25 1_555 F G 31 1_555 0.214  -0.218 0.664  2.189  -2.670 1.770  5  P_C25:G112_T P 25 ? T 112 ? 19 1 
1 E U 26 1_555 F A 30 1_555 -0.036 -0.144 0.236  0.528  -1.213 2.953  6  P_U26:A111_T P 26 ? T 111 ? 20 1 
1 E A 27 1_555 F U 29 1_555 0.039  -0.126 0.289  -0.576 2.132  0.824  7  P_A27:U110_T P 27 ? T 110 ? 20 1 
1 E A 28 1_555 F U 28 1_555 0.018  -0.124 0.165  -0.394 1.882  2.731  8  P_A28:U109_T P 28 ? T 109 ? 20 1 
1 E G 29 1_555 F C 27 1_555 -0.206 -0.138 0.116  0.129  1.524  0.957  9  P_G29:C108_T P 29 ? T 108 ? 19 1 
1 E A 30 1_555 F U 26 1_555 0.071  -0.098 0.120  0.210  1.008  0.882  10 P_A30:U107_T P 30 ? T 107 ? 20 1 
1 E A 31 1_555 F U 25 1_555 0.051  -0.074 -0.011 -3.438 -5.184 3.981  11 P_A31:U106_T P 31 ? T 106 ? 20 1 
1 E G 32 1_555 F C 24 1_555 -0.215 -0.124 -0.003 -2.491 -2.747 1.888  12 P_G32:C105_T P 32 ? T 105 ? 19 1 
1 E C 33 1_555 F G 23 1_555 0.175  -0.160 0.078  -1.653 -2.595 0.279  13 P_C33:G104_T P 33 ? T 104 ? 19 1 
1 E U 34 1_555 F A 22 1_555 -0.023 -0.078 0.151  -1.420 -2.757 4.752  14 P_U34:A103_T P 34 ? T 103 ? 20 1 
1 E G 35 1_555 F C 21 1_555 -0.188 -0.132 0.165  6.052  -2.815 2.663  15 P_G35:C102_T P 35 ? T 102 ? 19 1 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 E U 21 1_555 F A 35 1_555 E C 22 1_555 F G 34 1_555 -0.057 -1.759 3.234 -0.202 2.311  32.967 -3.472 0.068  3.108 4.066  0.356  
33.046 1  PP_U21C22:G115A116_TT P 21 ? T 116 ? P 22 ? T 115 ? 
1 E C 22 1_555 F G 34 1_555 E U 23 1_555 F A 33 1_555 -0.132 -1.918 3.234 0.002  3.405  30.397 -4.281 0.251  3.006 6.469  -0.004 
30.583 2  PP_C22U23:A114G115_TT P 22 ? T 115 ? P 23 ? T 114 ? 
1 E U 23 1_555 F A 33 1_555 E C 24 1_555 F G 32 1_555 -0.123 -1.805 3.227 0.516  3.003  32.531 -3.708 0.304  3.050 5.347  -0.919 
32.669 3  PP_U23C24:G113A114_TT P 23 ? T 114 ? P 24 ? T 113 ? 
1 E C 24 1_555 F G 32 1_555 E C 25 1_555 F G 31 1_555 0.301  -1.859 3.079 0.093  5.593  33.364 -4.005 -0.504 2.741 9.657  -0.160 
33.816 4  PP_C24C25:G112G113_TT P 24 ? T 113 ? P 25 ? T 112 ? 
1 E C 25 1_555 F G 31 1_555 E U 26 1_555 F A 30 1_555 -0.866 -1.975 3.289 -0.229 2.636  30.965 -4.183 1.572  3.120 4.927  0.428  
31.075 5  PP_C25U26:A111G112_TT P 25 ? T 112 ? P 26 ? T 111 ? 
1 E U 26 1_555 F A 30 1_555 E A 27 1_555 F U 29 1_555 0.236  -1.621 3.173 -1.326 8.086  32.080 -4.089 -0.618 2.685 14.342 2.352  
33.083 6  PP_U26A27:U110A111_TT P 26 ? T 111 ? P 27 ? T 110 ? 
1 E A 27 1_555 F U 29 1_555 E A 28 1_555 F U 28 1_555 -0.275 -1.808 3.236 -0.061 4.820  31.187 -4.175 0.495  2.931 8.899  0.113  
31.548 7  PP_A27A28:U109U110_TT P 27 ? T 110 ? P 28 ? T 109 ? 
1 E A 28 1_555 F U 28 1_555 E G 29 1_555 F C 27 1_555 -0.020 -1.919 3.216 0.174  5.561  29.284 -4.810 0.073  2.811 10.875 -0.340 
29.796 8  PP_A28G29:C108U109_TT P 28 ? T 109 ? P 29 ? T 108 ? 
1 E G 29 1_555 F C 27 1_555 E A 30 1_555 F U 26 1_555 -0.149 -1.855 3.269 0.902  5.483  32.344 -4.182 0.412  2.919 9.752  -1.605 
32.805 9  PP_G29A30:U107C108_TT P 29 ? T 108 ? P 30 ? T 107 ? 
1 E A 30 1_555 F U 26 1_555 E A 31 1_555 F U 25 1_555 0.797  -1.955 3.397 2.665  7.767  28.125 -5.500 -1.016 2.829 15.567 -5.341 
29.276 10 PP_A30A31:U106U107_TT P 30 ? T 107 ? P 31 ? T 106 ? 
1 E A 31 1_555 F U 25 1_555 E G 32 1_555 F C 24 1_555 -0.494 -1.818 3.278 -1.049 3.479  28.072 -4.501 0.774  3.051 7.134  2.150  
28.301 11 PP_A31G32:C105U106_TT P 31 ? T 106 ? P 32 ? T 105 ? 
1 E G 32 1_555 F C 24 1_555 E C 33 1_555 F G 23 1_555 -0.130 -1.676 3.366 -1.038 4.891  31.353 -3.955 0.050  3.079 8.979  1.906  
31.740 12 PP_G32C33:G104C105_TT P 32 ? T 105 ? P 33 ? T 104 ? 
1 E C 33 1_555 F G 23 1_555 E U 34 1_555 F A 22 1_555 0.242  -1.690 3.278 0.066  5.221  28.749 -4.436 -0.465 2.932 10.406 -0.131 
29.210 13 PP_C33U34:A103G104_TT P 33 ? T 104 ? P 34 ? T 103 ? 
1 E U 34 1_555 F A 22 1_555 E G 35 1_555 F C 21 1_555 -0.515 -1.303 3.049 0.190  15.789 26.575 -4.999 0.999  1.978 31.103 -0.373 
30.840 14 PP_U34G35:C102A103_TT P 34 ? T 103 ? P 35 ? T 102 ? 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Howard Hughes Medical Institute (HHMI)'                                                   'United States' ?           1 
'W. M. Keck Foundation'                                                                    'United States' ?           2 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' R01GM135189 3 
'Welch Foundation'                                                                         'United States' I-1911      4 
'Life Sciences Research Foundation'                                                        'United States' ?           5 
# 
_space_group.crystal_system   triclinic 
_space_group.name_H-M_alt     'P 1' 
_space_group.IT_number        1 
_space_group.name_Hall        'P 1' 
_space_group.id               1 
# 
_atom_sites.entry_id                    9CGV 
_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  
MN 
N  
O  
P  
S  
ZN 
# 
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      . ASP   A 1 19  ? 125.18856 138.56373 208.98122 1.000 118.13411 ? 3    ASP   A N      1 
ATOM   2     C  CA     . ASP   A 1 19  ? 126.59764 138.93002 209.05283 1.000 118.75481 ? 3    ASP   A CA     1 
ATOM   3     C  C      . ASP   A 1 19  ? 126.83650 140.28191 208.39298 1.000 120.31148 ? 3    ASP   A C      1 
ATOM   4     O  O      . ASP   A 1 19  ? 127.91797 140.54020 207.86579 1.000 117.59019 ? 3    ASP   A O      1 
ATOM   5     C  CB     . ASP   A 1 19  ? 127.46801 137.85704 208.39127 1.000 117.37368 ? 3    ASP   A CB     1 
ATOM   6     C  CG     . ASP   A 1 19  ? 127.36484 137.86966 206.87776 1.000 119.06234 ? 3    ASP   A CG     1 
ATOM   7     O  OD1    . ASP   A 1 19  ? 126.26346 138.14155 206.35523 1.000 122.20647 ? 3    ASP   A OD1    1 
ATOM   8     O  OD2    . ASP   A 1 19  ? 128.38624 137.60528 206.20971 1.000 113.62799 ? 3    ASP   A OD2    1 
ATOM   9     H  HA     . ASP   A 1 19  ? 126.86051 138.99874 209.98403 1.000 118.52120 ? 3    ASP   A HA     1 
ATOM   10    H  HB2    . ASP   A 1 19  ? 128.39552 138.01021 208.63025 1.000 117.93924 ? 3    ASP   A HB2    1 
ATOM   11    H  HB3    . ASP   A 1 19  ? 127.18449 136.98356 208.70359 1.000 117.57116 ? 3    ASP   A HB3    1 
ATOM   12    N  N      . ALA   A 1 20  ? 125.81996 141.14514 208.42736 1.000 120.26073 ? 4    ALA   A N      1 
ATOM   13    C  CA     . ALA   A 1 20  ? 125.90223 142.46950 207.82325 1.000 119.86376 ? 4    ALA   A CA     1 
ATOM   14    C  C      . ALA   A 1 20  ? 125.79205 143.59455 208.84534 1.000 119.51435 ? 4    ALA   A C      1 
ATOM   15    O  O      . ALA   A 1 20  ? 125.73893 144.76636 208.45287 1.000 118.20872 ? 4    ALA   A O      1 
ATOM   16    C  CB     . ALA   A 1 20  ? 124.81462 142.63148 206.75693 1.000 114.99615 ? 4    ALA   A CB     1 
ATOM   17    H  H      . ALA   A 1 20  ? 125.06360 140.98400 208.80348 1.000 119.15569 ? 4    ALA   A H      1 
ATOM   18    H  HA     . ALA   A 1 20  ? 126.76040 142.56030 207.38098 1.000 119.17760 ? 4    ALA   A HA     1 
ATOM   19    H  HB1    . ALA   A 1 20  ? 124.88399 143.51714 206.36746 1.000 115.69651 ? 4    ALA   A HB1    1 
ATOM   20    H  HB2    . ALA   A 1 20  ? 124.94237 141.95730 206.07130 1.000 115.74308 ? 4    ALA   A HB2    1 
ATOM   21    H  HB3    . ALA   A 1 20  ? 123.94566 142.51996 207.17331 1.000 116.27889 ? 4    ALA   A HB3    1 
ATOM   22    N  N      . GLN   A 1 21  ? 125.75141 143.27802 210.13918 1.000 118.55105 ? 5    GLN   A N      1 
ATOM   23    C  CA     . GLN   A 1 21  ? 125.70391 144.29195 211.18627 1.000 116.77233 ? 5    GLN   A CA     1 
ATOM   24    C  C      . GLN   A 1 21  ? 126.87116 144.18647 212.15388 1.000 112.68079 ? 5    GLN   A C      1 
ATOM   25    O  O      . GLN   A 1 21  ? 127.54321 145.19081 212.41761 1.000 111.10867 ? 5    GLN   A O      1 
ATOM   26    C  CB     . GLN   A 1 21  ? 124.37483 144.18900 211.95162 1.000 118.10666 ? 5    GLN   A CB     1 
ATOM   27    C  CG     . GLN   A 1 21  ? 123.15577 144.52093 211.10663 1.000 119.24271 ? 5    GLN   A CG     1 
ATOM   28    C  CD     . GLN   A 1 21  ? 121.85215 144.32386 211.85377 1.000 120.72508 ? 5    GLN   A CD     1 
ATOM   29    O  OE1    . GLN   A 1 21  ? 121.79084 143.58294 212.83465 1.000 118.73240 ? 5    GLN   A OE1    1 
ATOM   30    N  NE2    . GLN   A 1 21  ? 120.79889 144.98621 211.38995 1.000 120.26095 ? 5    GLN   A NE2    1 
ATOM   31    H  H      . GLN   A 1 21  ? 125.75992 142.47223 210.43922 1.000 118.16021 ? 5    GLN   A H      1 
ATOM   32    H  HA     . GLN   A 1 21  ? 125.74061 145.17080 210.77830 1.000 117.11799 ? 5    GLN   A HA     1 
ATOM   33    H  HB2    . GLN   A 1 21  ? 124.27147 143.28148 212.27815 1.000 117.94651 ? 5    GLN   A HB2    1 
ATOM   34    H  HB3    . GLN   A 1 21  ? 124.39529 144.80727 212.69875 1.000 117.17840 ? 5    GLN   A HB3    1 
ATOM   35    H  HG2    . GLN   A 1 21  ? 123.20598 145.44965 210.83110 1.000 118.03042 ? 5    GLN   A HG2    1 
ATOM   36    H  HG3    . GLN   A 1 21  ? 123.14483 143.94371 210.32712 1.000 118.96602 ? 5    GLN   A HG3    1 
ATOM   37    H  HE21   . GLN   A 1 21  ? 120.88005 145.49491 210.70126 1.000 119.43928 ? 5    GLN   A HE21   1 
ATOM   38    H  HE22   . GLN   A 1 21  ? 120.03606 144.90786 211.77914 1.000 119.60974 ? 5    GLN   A HE22   1 
ATOM   39    N  N      . SER   A 1 22  ? 127.13456 142.99484 212.69544 1.000 109.73664 ? 6    SER   A N      1 
ATOM   40    C  CA     . SER   A 1 22  ? 128.28870 142.82362 213.57220 1.000 109.34904 ? 6    SER   A CA     1 
ATOM   41    C  C      . SER   A 1 22  ? 129.59067 142.93065 212.79045 1.000 109.07111 ? 6    SER   A C      1 
ATOM   42    O  O      . SER   A 1 22  ? 130.57573 143.49226 213.28381 1.000 106.03536 ? 6    SER   A O      1 
ATOM   43    C  CB     . SER   A 1 22  ? 128.20699 141.47859 214.29233 1.000 109.23552 ? 6    SER   A CB     1 
ATOM   44    O  OG     . SER   A 1 22  ? 129.35959 141.25638 215.08639 1.000 103.86954 ? 6    SER   A OG     1 
ATOM   45    H  H      . SER   A 1 22  ? 126.66549 142.28405 212.57579 1.000 111.73878 ? 6    SER   A H      1 
ATOM   46    H  HA     . SER   A 1 22  ? 128.28272 143.52417 214.24312 1.000 109.68845 ? 6    SER   A HA     1 
ATOM   47    H  HB2    . SER   A 1 22  ? 127.42410 141.47458 214.86504 1.000 108.82802 ? 6    SER   A HB2    1 
ATOM   48    H  HB3    . SER   A 1 22  ? 128.13794 140.77134 213.63205 1.000 109.30008 ? 6    SER   A HB3    1 
ATOM   49    H  HG     . SER   A 1 22  ? 129.30078 140.51515 215.47716 1.000 104.40395 ? 6    SER   A HG     1 
ATOM   50    N  N      . PHE   A 1 23  ? 129.61494 142.38810 211.57269 1.000 109.04034 ? 7    PHE   A N      1 
ATOM   51    C  CA     . PHE   A 1 23  ? 130.81408 142.46372 210.74637 1.000 104.45426 ? 7    PHE   A CA     1 
ATOM   52    C  C      . PHE   A 1 23  ? 131.19582 143.91419 210.47915 1.000 104.81320 ? 7    PHE   A C      1 
ATOM   53    O  O      . PHE   A 1 23  ? 132.36326 144.30057 210.61628 1.000 101.89868 ? 7    PHE   A O      1 
ATOM   54    C  CB     . PHE   A 1 23  ? 130.57411 141.71051 209.43713 1.000 100.77163 ? 7    PHE   A CB     1 
ATOM   55    C  CG     . PHE   A 1 23  ? 131.78715 141.60062 208.56373 1.000 96.62732  ? 7    PHE   A CG     1 
ATOM   56    C  CD1    . PHE   A 1 23  ? 132.78285 140.68583 208.85204 1.000 92.60576  ? 7    PHE   A CD1    1 
ATOM   57    C  CD2    . PHE   A 1 23  ? 131.92428 142.40087 207.44510 1.000 94.17281  ? 7    PHE   A CD2    1 
ATOM   58    C  CE1    . PHE   A 1 23  ? 133.89585 140.57869 208.04651 1.000 85.69421  ? 7    PHE   A CE1    1 
ATOM   59    C  CE2    . PHE   A 1 23  ? 133.03567 142.29692 206.63657 1.000 87.45762  ? 7    PHE   A CE2    1 
ATOM   60    C  CZ     . PHE   A 1 23  ? 134.02155 141.38452 206.93778 1.000 84.41911  ? 7    PHE   A CZ     1 
ATOM   61    H  H      . PHE   A 1 23  ? 128.95515 141.97575 211.20631 1.000 108.78172 ? 7    PHE   A H      1 
ATOM   62    H  HA     . PHE   A 1 23  ? 131.55045 142.03701 211.21176 1.000 102.17578 ? 7    PHE   A HA     1 
ATOM   63    H  HB2    . PHE   A 1 23  ? 130.27703 140.81090 209.64522 1.000 102.43716 ? 7    PHE   A HB2    1 
ATOM   64    H  HB3    . PHE   A 1 23  ? 129.88751 142.17404 208.93253 1.000 103.54126 ? 7    PHE   A HB3    1 
ATOM   65    H  HD1    . PHE   A 1 23  ? 132.70239 140.13931 209.60012 1.000 93.60230  ? 7    PHE   A HD1    1 
ATOM   66    H  HD2    . PHE   A 1 23  ? 131.26086 143.01863 207.23764 1.000 95.22696  ? 7    PHE   A HD2    1 
ATOM   67    H  HE1    . PHE   A 1 23  ? 134.56106 139.96203 208.25147 1.000 88.10610  ? 7    PHE   A HE1    1 
ATOM   68    H  HE2    . PHE   A 1 23  ? 133.11920 142.84219 205.88791 1.000 88.76392  ? 7    PHE   A HE2    1 
ATOM   69    H  HZ     . PHE   A 1 23  ? 134.77199 141.31354 206.39335 1.000 87.18141  ? 7    PHE   A HZ     1 
ATOM   70    N  N      . LEU   A 1 24  ? 130.21120 144.74023 210.11981 1.000 106.96903 ? 8    LEU   A N      1 
ATOM   71    C  CA     . LEU   A 1 24  ? 130.48372 146.14839 209.85811 1.000 103.68417 ? 8    LEU   A CA     1 
ATOM   72    C  C      . LEU   A 1 24  ? 131.03885 146.83620 211.09809 1.000 104.40786 ? 8    LEU   A C      1 
ATOM   73    O  O      . LEU   A 1 24  ? 131.97803 147.63451 211.00718 1.000 102.41272 ? 8    LEU   A O      1 
ATOM   74    C  CB     . LEU   A 1 24  ? 129.20659 146.84044 209.38005 1.000 105.70235 ? 8    LEU   A CB     1 
ATOM   75    C  CG     . LEU   A 1 24  ? 129.29402 148.33104 209.04420 1.000 105.60974 ? 8    LEU   A CG     1 
ATOM   76    C  CD1    . LEU   A 1 24  ? 130.32212 148.59025 207.95644 1.000 101.90792 ? 8    LEU   A CD1    1 
ATOM   77    C  CD2    . LEU   A 1 24  ? 127.93128 148.85151 208.62296 1.000 102.37018 ? 8    LEU   A CD2    1 
ATOM   78    H  H      . LEU   A 1 24  ? 129.38801 144.51118 210.02258 1.000 107.14078 ? 8    LEU   A H      1 
ATOM   79    H  HA     . LEU   A 1 24  ? 131.14686 146.21529 209.15362 1.000 103.50766 ? 8    LEU   A HA     1 
ATOM   80    H  HB2    . LEU   A 1 24  ? 128.90157 146.38647 208.57894 1.000 106.43360 ? 8    LEU   A HB2    1 
ATOM   81    H  HB3    . LEU   A 1 24  ? 128.53596 146.74471 210.07430 1.000 106.49475 ? 8    LEU   A HB3    1 
ATOM   82    H  HG     . LEU   A 1 24  ? 129.56760 148.81832 209.83701 1.000 105.11983 ? 8    LEU   A HG     1 
ATOM   83    H  HD11   . LEU   A 1 24  ? 130.34394 149.54090 207.76486 1.000 103.60650 ? 8    LEU   A HD11   1 
ATOM   84    H  HD12   . LEU   A 1 24  ? 131.19323 148.29559 208.26446 1.000 103.71669 ? 8    LEU   A HD12   1 
ATOM   85    H  HD13   . LEU   A 1 24  ? 130.06639 148.09901 207.16054 1.000 103.40021 ? 8    LEU   A HD13   1 
ATOM   86    H  HD21   . LEU   A 1 24  ? 128.00517 149.79572 208.41352 1.000 102.45832 ? 8    LEU   A HD21   1 
ATOM   87    H  HD22   . LEU   A 1 24  ? 127.63466 148.36091 207.84047 1.000 103.40360 ? 8    LEU   A HD22   1 
ATOM   88    H  HD23   . LEU   A 1 24  ? 127.30493 148.72192 209.35221 1.000 104.02900 ? 8    LEU   A HD23   1 
ATOM   89    N  N      . ASN   A 1 25  ? 130.47507 146.53425 212.26911 1.000 107.42863 ? 9    ASN   A N      1 
ATOM   90    C  CA     . ASN   A 1 25  ? 130.98187 147.12482 213.50285 1.000 109.05731 ? 9    ASN   A CA     1 
ATOM   91    C  C      . ASN   A 1 25  ? 132.42130 146.70121 213.76228 1.000 106.65351 ? 9    ASN   A C      1 
ATOM   92    O  O      . ASN   A 1 25  ? 133.26025 147.52501 214.14490 1.000 105.12464 ? 9    ASN   A O      1 
ATOM   93    C  CB     . ASN   A 1 25  ? 130.08952 146.72682 214.67803 1.000 108.95293 ? 9    ASN   A CB     1 
ATOM   94    C  CG     . ASN   A 1 25  ? 128.62862 147.04069 214.43191 1.000 109.19870 ? 9    ASN   A CG     1 
ATOM   95    O  OD1    . ASN   A 1 25  ? 128.29248 147.83715 213.55647 1.000 110.41024 ? 9    ASN   A OD1    1 
ATOM   96    N  ND2    . ASN   A 1 25  ? 127.74977 146.40942 215.20143 1.000 107.37608 ? 9    ASN   A ND2    1 
ATOM   97    H  H      . ASN   A 1 25  ? 129.81130 145.99752 212.37281 1.000 107.65501 ? 9    ASN   A H      1 
ATOM   98    H  HA     . ASN   A 1 25  ? 130.96217 148.09133 213.42317 1.000 107.61741 ? 9    ASN   A HA     1 
ATOM   99    H  HB2    . ASN   A 1 25  ? 130.17077 145.77191 214.82790 1.000 107.78887 ? 9    ASN   A HB2    1 
ATOM   100   H  HB3    . ASN   A 1 25  ? 130.37215 147.21270 215.46857 1.000 108.14125 ? 9    ASN   A HB3    1 
ATOM   101   H  HD21   . ASN   A 1 25  ? 126.90800 146.55339 215.10033 1.000 108.85719 ? 9    ASN   A HD21   1 
ATOM   102   H  HD22   . ASN   A 1 25  ? 128.02260 145.85863 215.80298 1.000 107.48915 ? 9    ASN   A HD22   1 
ATOM   103   N  N      . ARG   A 1 26  ? 132.72767 145.41777 213.56023 1.000 103.11692 ? 10   ARG   A N      1 
ATOM   104   C  CA     . ARG   A 1 26  ? 134.08995 144.94819 213.78453 1.000 101.67742 ? 10   ARG   A CA     1 
ATOM   105   C  C      . ARG   A 1 26  ? 135.06707 145.60574 212.82210 1.000 101.48196 ? 10   ARG   A C      1 
ATOM   106   O  O      . ARG   A 1 26  ? 136.22404 145.84811 213.18305 1.000 99.95732  ? 10   ARG   A O      1 
ATOM   107   C  CB     . ARG   A 1 26  ? 134.15431 143.42566 213.65040 1.000 101.64968 ? 10   ARG   A CB     1 
ATOM   108   C  CG     . ARG   A 1 26  ? 135.53304 142.82574 213.92077 1.000 95.16837  ? 10   ARG   A CG     1 
ATOM   109   C  CD     . ARG   A 1 26  ? 135.97819 143.03296 215.36236 1.000 94.74679  ? 10   ARG   A CD     1 
ATOM   110   N  NE     . ARG   A 1 26  ? 137.37811 142.67570 215.56052 1.000 93.85465  ? 10   ARG   A NE     1 
ATOM   111   C  CZ     . ARG   A 1 26  ? 138.40247 143.48313 215.31889 1.000 94.71318  ? 10   ARG   A CZ     1 
ATOM   112   N  NH1    . ARG   A 1 26  ? 138.22364 144.71232 214.86249 1.000 94.46927  ? 10   ARG   A NH1    1 
ATOM   113   N  NH2    . ARG   A 1 26  ? 139.63894 143.04617 215.54002 1.000 90.98697  ? 10   ARG   A NH2    1 
ATOM   114   H  H      . ARG   A 1 26  ? 132.17549 144.81245 213.29888 1.000 104.04410 ? 10   ARG   A H      1 
ATOM   115   H  HA     . ARG   A 1 26  ? 134.35292 145.18626 214.68640 1.000 101.37299 ? 10   ARG   A HA     1 
ATOM   116   H  HB2    . ARG   A 1 26  ? 133.53271 143.03176 214.28235 1.000 102.03235 ? 10   ARG   A HB2    1 
ATOM   117   H  HB3    . ARG   A 1 26  ? 133.89961 143.18260 212.74651 1.000 101.62254 ? 10   ARG   A HB3    1 
ATOM   118   H  HG2    . ARG   A 1 26  ? 135.49969 141.87102 213.75247 1.000 96.38478  ? 10   ARG   A HG2    1 
ATOM   119   H  HG3    . ARG   A 1 26  ? 136.18763 143.24185 213.33873 1.000 96.73594  ? 10   ARG   A HG3    1 
ATOM   120   H  HD2    . ARG   A 1 26  ? 135.86846 143.96340 215.60860 1.000 96.70049  ? 10   ARG   A HD2    1 
ATOM   121   H  HD3    . ARG   A 1 26  ? 135.44084 142.47096 215.94231 1.000 95.30286  ? 10   ARG   A HD3    1 
ATOM   122   H  HE     . ARG   A 1 26  ? 137.55147 141.88826 215.85967 1.000 94.20799  ? 10   ARG   A HE     1 
ATOM   123   H  HH11   . ARG   A 1 26  ? 137.43031 145.00838 214.71439 1.000 96.44564  ? 10   ARG   A HH11   1 
ATOM   124   H  HH12   . ARG   A 1 26  ? 138.90379 145.21690 214.71294 1.000 94.88152  ? 10   ARG   A HH12   1 
ATOM   125   H  HH21   . ARG   A 1 26  ? 139.76682 142.24913 215.83652 1.000 93.06089  ? 10   ARG   A HH21   1 
ATOM   126   H  HH22   . ARG   A 1 26  ? 140.31062 143.56086 215.38653 1.000 91.70769  ? 10   ARG   A HH22   1 
ATOM   127   N  N      . VAL   A 1 27  ? 134.62859 145.89434 211.59521 1.000 102.35894 ? 11   VAL   A N      1 
ATOM   128   C  CA     . VAL   A 1 27  ? 135.49666 146.59660 210.65494 1.000 98.61198  ? 11   VAL   A CA     1 
ATOM   129   C  C      . VAL   A 1 27  ? 135.71718 148.03553 211.10705 1.000 100.31029 ? 11   VAL   A C      1 
ATOM   130   O  O      . VAL   A 1 27  ? 136.83608 148.55701 211.03600 1.000 95.18058  ? 11   VAL   A O      1 
ATOM   131   C  CB     . VAL   A 1 27  ? 134.90926 146.52764 209.23386 1.000 92.88111  ? 11   VAL   A CB     1 
ATOM   132   C  CG1    . VAL   A 1 27  ? 135.74769 147.34759 208.26354 1.000 88.39762  ? 11   VAL   A CG1    1 
ATOM   133   C  CG2    . VAL   A 1 27  ? 134.83266 145.08552 208.76908 1.000 89.99774  ? 11   VAL   A CG2    1 
ATOM   134   H  H      . VAL   A 1 27  ? 133.84742 145.70241 211.29115 1.000 101.55067 ? 11   VAL   A H      1 
ATOM   135   H  HA     . VAL   A 1 27  ? 136.36076 146.15611 210.63939 1.000 98.12175  ? 11   VAL   A HA     1 
ATOM   136   H  HB     . VAL   A 1 27  ? 134.01043 146.89233 209.24149 1.000 97.16494  ? 11   VAL   A HB     1 
ATOM   137   H  HG11   . VAL   A 1 27  ? 135.37136 147.25448 207.37448 1.000 92.29058  ? 11   VAL   A HG11   1 
ATOM   138   H  HG12   . VAL   A 1 27  ? 135.73476 148.28083 208.52587 1.000 92.82885  ? 11   VAL   A HG12   1 
ATOM   139   H  HG13   . VAL   A 1 27  ? 136.65682 147.00937 208.26901 1.000 91.84546  ? 11   VAL   A HG13   1 
ATOM   140   H  HG21   . VAL   A 1 27  ? 134.45279 145.06224 207.87690 1.000 93.65195  ? 11   VAL   A HG21   1 
ATOM   141   H  HG22   . VAL   A 1 27  ? 135.72746 144.71149 208.75831 1.000 92.70419  ? 11   VAL   A HG22   1 
ATOM   142   H  HG23   . VAL   A 1 27  ? 134.27422 144.58223 209.37810 1.000 95.72983  ? 11   VAL   A HG23   1 
ATOM   143   N  N      . CYS   A 1 28  ? 134.66374 148.69776 211.57652 1.000 105.36780 ? 12   CYS   A N      1 
ATOM   144   C  CA     . CYS   A 1 28  ? 134.77531 150.06360 212.08209 1.000 104.17256 ? 12   CYS   A CA     1 
ATOM   145   C  C      . CYS   A 1 28  ? 135.75651 150.13470 213.24707 1.000 101.38574 ? 12   CYS   A C      1 
ATOM   146   O  O      . CYS   A 1 28  ? 135.60857 150.96179 214.14728 1.000 99.77432  ? 12   CYS   A O      1 
ATOM   147   C  CB     . CYS   A 1 28  ? 133.40597 150.59064 212.52028 1.000 107.14268 ? 12   CYS   A CB     1 
ATOM   148   S  SG     . CYS   A 1 28  ? 132.27361 150.96771 211.16216 1.000 112.53579 ? 12   CYS   A SG     1 
ATOM   149   H  H      . CYS   A 1 28  ? 133.86680 148.37658 211.61220 1.000 103.39308 ? 12   CYS   A H      1 
ATOM   150   H  HA     . CYS   A 1 28  ? 135.10651 150.63776 211.37387 1.000 102.56599 ? 12   CYS   A HA     1 
ATOM   151   H  HB2    . CYS   A 1 28  ? 132.98122 149.92197 213.08005 1.000 105.66392 ? 12   CYS   A HB2    1 
ATOM   152   H  HB3    . CYS   A 1 28  ? 133.53350 151.40750 213.02731 1.000 105.68257 ? 12   CYS   A HB3    1 
ATOM   153   H  HG     . CYS   A 1 28  ? 131.88039 149.95541 210.65441 1.000 106.12674 ? 12   CYS   A HG     1 
ATOM   154   N  N      . ARG   A 1 34  ? 132.11873 154.99037 211.22197 1.000 98.28023  ? 18   ARG   A N      1 
ATOM   155   C  CA     . ARG   A 1 34  ? 131.70301 155.96299 210.21867 1.000 102.18569 ? 18   ARG   A CA     1 
ATOM   156   C  C      . ARG   A 1 34  ? 131.95075 155.42981 208.81334 1.000 97.30633  ? 18   ARG   A C      1 
ATOM   157   O  O      . ARG   A 1 34  ? 132.58725 156.09052 207.99476 1.000 94.41560  ? 18   ARG   A O      1 
ATOM   158   C  CB     . ARG   A 1 34  ? 132.44437 157.28635 210.41260 1.000 105.68266 ? 18   ARG   A CB     1 
ATOM   159   C  CG     . ARG   A 1 34  ? 132.20206 157.93861 211.76352 1.000 107.39804 ? 18   ARG   A CG     1 
ATOM   160   C  CD     . ARG   A 1 34  ? 132.49916 159.42758 211.72595 1.000 107.44800 ? 18   ARG   A CD     1 
ATOM   161   N  NE     . ARG   A 1 34  ? 131.59196 160.13417 210.82963 1.000 110.61842 ? 18   ARG   A NE     1 
ATOM   162   C  CZ     . ARG   A 1 34  ? 130.33689 160.44650 211.12439 1.000 111.54413 ? 18   ARG   A CZ     1 
ATOM   163   N  NH1    . ARG   A 1 34  ? 129.80043 160.13143 212.29255 1.000 108.92266 ? 18   ARG   A NH1    1 
ATOM   164   N  NH2    . ARG   A 1 34  ? 129.59992 161.08939 210.22304 1.000 110.47560 ? 18   ARG   A NH2    1 
ATOM   165   H  HA     . ARG   A 1 34  ? 130.75273 156.13228 210.31446 1.000 102.07379 ? 18   ARG   A HA     1 
ATOM   166   H  HB2    . ARG   A 1 34  ? 133.39720 157.12430 210.33015 1.000 104.28560 ? 18   ARG   A HB2    1 
ATOM   167   H  HB3    . ARG   A 1 34  ? 132.15733 157.90680 209.72483 1.000 105.30113 ? 18   ARG   A HB3    1 
ATOM   168   H  HG2    . ARG   A 1 34  ? 131.27235 157.82054 212.01371 1.000 106.88208 ? 18   ARG   A HG2    1 
ATOM   169   H  HG3    . ARG   A 1 34  ? 132.78218 157.52982 212.42479 1.000 105.29238 ? 18   ARG   A HG3    1 
ATOM   170   H  HD2    . ARG   A 1 34  ? 132.39733 159.79747 212.61682 1.000 107.70028 ? 18   ARG   A HD2    1 
ATOM   171   H  HD3    . ARG   A 1 34  ? 133.40558 159.56393 211.40859 1.000 106.15572 ? 18   ARG   A HD3    1 
ATOM   172   H  HE     . ARG   A 1 34  ? 131.89349 160.37109 210.05985 1.000 109.29342 ? 18   ARG   A HE     1 
ATOM   173   H  HH11   . ARG   A 1 34  ? 130.26550 159.71521 212.88387 1.000 108.37048 ? 18   ARG   A HH11   1 
ATOM   174   H  HH12   . ARG   A 1 34  ? 128.98431 160.34404 212.46082 1.000 108.82942 ? 18   ARG   A HH12   1 
ATOM   175   H  HH21   . ARG   A 1 34  ? 129.93880 161.29876 209.46084 1.000 109.99030 ? 18   ARG   A HH21   1 
ATOM   176   H  HH22   . ARG   A 1 34  ? 128.78506 161.29720 210.40302 1.000 110.17441 ? 18   ARG   A HH22   1 
ATOM   177   N  N      . LEU   A 1 35  ? 131.44949 154.22770 208.54401 1.000 96.34852  ? 19   LEU   A N      1 
ATOM   178   C  CA     . LEU   A 1 35  ? 131.62197 153.56536 207.26019 1.000 93.60663  ? 19   LEU   A CA     1 
ATOM   179   C  C      . LEU   A 1 35  ? 130.26361 153.29131 206.63255 1.000 95.62760  ? 19   LEU   A C      1 
ATOM   180   O  O      . LEU   A 1 35  ? 129.34111 152.82288 207.30698 1.000 97.50358  ? 19   LEU   A O      1 
ATOM   181   C  CB     . LEU   A 1 35  ? 132.38462 152.24806 207.41878 1.000 92.56561  ? 19   LEU   A CB     1 
ATOM   182   C  CG     . LEU   A 1 35  ? 133.68476 152.30314 208.21950 1.000 92.69279  ? 19   LEU   A CG     1 
ATOM   183   C  CD1    . LEU   A 1 35  ? 134.29912 150.91585 208.32367 1.000 89.95138  ? 19   LEU   A CD1    1 
ATOM   184   C  CD2    . LEU   A 1 35  ? 134.66367 153.27858 207.59098 1.000 87.69747  ? 19   LEU   A CD2    1 
ATOM   185   H  H      . LEU   A 1 35  ? 130.99896 153.76202 209.10954 1.000 96.49618  ? 19   LEU   A H      1 
ATOM   186   H  HA     . LEU   A 1 35  ? 132.12439 154.13971 206.66173 1.000 94.27441  ? 19   LEU   A HA     1 
ATOM   187   H  HB2    . LEU   A 1 35  ? 131.80159 151.61130 207.86099 1.000 95.18390  ? 19   LEU   A HB2    1 
ATOM   188   H  HB3    . LEU   A 1 35  ? 132.60654 151.91893 206.53398 1.000 93.74066  ? 19   LEU   A HB3    1 
ATOM   189   H  HG     . LEU   A 1 35  ? 133.48972 152.61250 209.11783 1.000 95.79382  ? 19   LEU   A HG     1 
ATOM   190   H  HD11   . LEU   A 1 35  ? 135.12053 150.97194 208.83653 1.000 94.09472  ? 19   LEU   A HD11   1 
ATOM   191   H  HD12   . LEU   A 1 35  ? 133.67112 150.32466 208.76706 1.000 94.96464  ? 19   LEU   A HD12   1 
ATOM   192   H  HD13   . LEU   A 1 35  ? 134.48728 150.58708 207.43069 1.000 92.96918  ? 19   LEU   A HD13   1 
ATOM   193   H  HD21   . LEU   A 1 35  ? 135.47713 153.28918 208.11854 1.000 91.21282  ? 19   LEU   A HD21   1 
ATOM   194   H  HD22   . LEU   A 1 35  ? 134.85889 152.99104 206.68537 1.000 90.13282  ? 19   LEU   A HD22   1 
ATOM   195   H  HD23   . LEU   A 1 35  ? 134.26650 154.16308 207.58002 1.000 92.21969  ? 19   LEU   A HD23   1 
ATOM   196   N  N      . THR   A 1 36  ? 130.14353 153.58660 205.34107 1.000 95.55702  ? 20   THR   A N      1 
ATOM   197   C  CA     . THR   A 1 36  ? 128.94679 153.18457 204.61686 1.000 96.07215  ? 20   THR   A CA     1 
ATOM   198   C  C      . THR   A 1 36  ? 128.99653 151.68424 204.33166 1.000 95.39370  ? 20   THR   A C      1 
ATOM   199   O  O      . THR   A 1 36  ? 130.05610 151.15567 203.98638 1.000 91.37277  ? 20   THR   A O      1 
ATOM   200   C  CB     . THR   A 1 36  ? 128.82115 153.95017 203.30151 1.000 92.98360  ? 20   THR   A CB     1 
ATOM   201   O  OG1    . THR   A 1 36  ? 129.93248 153.63626 202.45345 1.000 90.59816  ? 20   THR   A OG1    1 
ATOM   202   C  CG2    . THR   A 1 36  ? 128.78290 155.44635 203.55111 1.000 91.77483  ? 20   THR   A CG2    1 
ATOM   203   H  H      . THR   A 1 36  ? 130.72731 154.00922 204.87180 1.000 95.11898  ? 20   THR   A H      1 
ATOM   204   H  HA     . THR   A 1 36  ? 128.17026 153.38307 205.16137 1.000 94.86837  ? 20   THR   A HA     1 
ATOM   205   H  HB     . THR   A 1 36  ? 127.99710 153.69391 202.85858 1.000 92.76213  ? 20   THR   A HB     1 
ATOM   206   H  HG1    . THR   A 1 36  ? 129.86706 154.05424 201.72774 1.000 92.40161  ? 20   THR   A HG1    1 
ATOM   207   H  HG21   . THR   A 1 36  ? 128.69664 155.91705 202.70810 1.000 92.09352  ? 20   THR   A HG21   1 
ATOM   208   H  HG22   . THR   A 1 36  ? 128.02402 155.66686 204.11313 1.000 93.00509  ? 20   THR   A HG22   1 
ATOM   209   H  HG23   . THR   A 1 36  ? 129.59764 155.73327 203.99233 1.000 92.29936  ? 20   THR   A HG23   1 
ATOM   210   N  N      . PRO   A 1 37  ? 127.87747 150.97568 204.46339 1.000 100.21715 ? 21   PRO   A N      1 
ATOM   211   C  CA     . PRO   A 1 37  ? 127.88899 149.53824 204.17782 1.000 99.66068  ? 21   PRO   A CA     1 
ATOM   212   C  C      . PRO   A 1 37  ? 128.10640 149.25938 202.69975 1.000 96.34513  ? 21   PRO   A C      1 
ATOM   213   O  O      . PRO   A 1 37  ? 127.76360 150.06509 201.83151 1.000 95.66658  ? 21   PRO   A O      1 
ATOM   214   C  CB     . PRO   A 1 37  ? 126.50181 149.07603 204.63462 1.000 99.16023  ? 21   PRO   A CB     1 
ATOM   215   C  CG     . PRO   A 1 37  ? 125.64588 150.28064 204.47493 1.000 99.89772  ? 21   PRO   A CG     1 
ATOM   216   C  CD     . PRO   A 1 37  ? 126.52632 151.45451 204.80561 1.000 96.73242  ? 21   PRO   A CD     1 
ATOM   217   H  HA     . PRO   A 1 37  ? 128.57521 149.09077 204.69727 1.000 98.61131  ? 21   PRO   A HA     1 
ATOM   218   H  HB2    . PRO   A 1 37  ? 126.19166 148.35354 204.06653 1.000 98.08466  ? 21   PRO   A HB2    1 
ATOM   219   H  HB3    . PRO   A 1 37  ? 126.53645 148.79685 205.56292 1.000 99.06086  ? 21   PRO   A HB3    1 
ATOM   220   H  HG2    . PRO   A 1 37  ? 125.33239 150.33708 203.55870 1.000 98.35884  ? 21   PRO   A HG2    1 
ATOM   221   H  HG3    . PRO   A 1 37  ? 124.89724 150.23148 205.08972 1.000 99.79259  ? 21   PRO   A HG3    1 
ATOM   222   H  HD2    . PRO   A 1 37  ? 126.29007 152.22040 204.25927 1.000 96.08527  ? 21   PRO   A HD2    1 
ATOM   223   H  HD3    . PRO   A 1 37  ? 126.47106 151.66157 205.75165 1.000 96.29017  ? 21   PRO   A HD3    1 
ATOM   224   N  N      . CYS   A 1 38  ? 128.69083 148.09870 202.42224 1.000 92.17402  ? 22   CYS   A N      1 
ATOM   225   C  CA     . CYS   A 1 38  ? 128.86738 147.63916 201.05058 1.000 90.75919  ? 22   CYS   A CA     1 
ATOM   226   C  C      . CYS   A 1 38  ? 129.06915 146.12951 201.01441 1.000 90.35090  ? 22   CYS   A C      1 
ATOM   227   O  O      . CYS   A 1 38  ? 129.70835 145.55940 201.89819 1.000 87.68931  ? 22   CYS   A O      1 
ATOM   228   C  CB     . CYS   A 1 38  ? 130.05339 148.34162 200.39278 1.000 91.70924  ? 22   CYS   A CB     1 
ATOM   229   S  SG     . CYS   A 1 38  ? 130.22806 147.99324 198.62525 1.000 90.53755  ? 22   CYS   A SG     1 
ATOM   230   H  H      . CYS   A 1 38  ? 129.00032 147.55794 203.01499 1.000 93.18454  ? 22   CYS   A H      1 
ATOM   231   H  HA     . CYS   A 1 38  ? 128.07021 147.84986 200.53968 1.000 91.67930  ? 22   CYS   A HA     1 
ATOM   232   H  HB2    . CYS   A 1 38  ? 129.94734 149.30008 200.49762 1.000 92.76233  ? 22   CYS   A HB2    1 
ATOM   233   H  HB3    . CYS   A 1 38  ? 130.86630 148.05026 200.83336 1.000 92.62776  ? 22   CYS   A HB3    1 
ATOM   234   H  HG     . CYS   A 1 38  ? 131.18102 148.58610 198.20055 1.000 90.33325  ? 22   CYS   A HG     1 
ATOM   235   N  N      . VAL   A 1 46  ? 131.55021 143.69628 189.38742 1.000 75.12207  ? 30   VAL   A N      1 
ATOM   236   C  CA     . VAL   A 1 46  ? 132.53138 143.42594 188.34532 1.000 79.75180  ? 30   VAL   A CA     1 
ATOM   237   C  C      . VAL   A 1 46  ? 133.29679 144.69972 188.00445 1.000 78.56800  ? 30   VAL   A C      1 
ATOM   238   O  O      . VAL   A 1 46  ? 132.72030 145.67282 187.52033 1.000 80.54197  ? 30   VAL   A O      1 
ATOM   239   C  CB     . VAL   A 1 46  ? 131.85179 142.83022 187.09332 1.000 83.12395  ? 30   VAL   A CB     1 
ATOM   240   C  CG1    . VAL   A 1 46  ? 132.74284 142.96415 185.85949 1.000 77.42738  ? 30   VAL   A CG1    1 
ATOM   241   C  CG2    . VAL   A 1 46  ? 131.49247 141.37157 187.33441 1.000 82.28126  ? 30   VAL   A CG2    1 
ATOM   242   H  HA     . VAL   A 1 46  ? 133.16941 142.77469 188.67658 1.000 79.98349  ? 30   VAL   A HA     1 
ATOM   243   H  HB     . VAL   A 1 46  ? 131.02952 143.31522 186.92160 1.000 81.90849  ? 30   VAL   A HB     1 
ATOM   244   H  HG11   . VAL   A 1 46  ? 132.30664 142.51471 185.11878 1.000 78.56174  ? 30   VAL   A HG11   1 
ATOM   245   H  HG12   . VAL   A 1 46  ? 132.86821 143.89942 185.63708 1.000 78.67226  ? 30   VAL   A HG12   1 
ATOM   246   H  HG13   . VAL   A 1 46  ? 133.59513 142.53771 186.03565 1.000 78.75698  ? 30   VAL   A HG13   1 
ATOM   247   H  HG21   . VAL   A 1 46  ? 131.06783 141.01559 186.53829 1.000 81.90256  ? 30   VAL   A HG21   1 
ATOM   248   H  HG22   . VAL   A 1 46  ? 132.30315 140.87512 187.52754 1.000 81.45289  ? 30   VAL   A HG22   1 
ATOM   249   H  HG23   . VAL   A 1 46  ? 130.88344 141.31694 188.08744 1.000 81.51310  ? 30   VAL   A HG23   1 
ATOM   250   N  N      . VAL   A 1 47  ? 134.60426 144.68256 188.26000 1.000 75.62657  ? 31   VAL   A N      1 
ATOM   251   C  CA     . VAL   A 1 47  ? 135.47817 145.80324 187.93746 1.000 70.88259  ? 31   VAL   A CA     1 
ATOM   252   C  C      . VAL   A 1 47  ? 136.84237 145.24722 187.56352 1.000 65.23276  ? 31   VAL   A C      1 
ATOM   253   O  O      . VAL   A 1 47  ? 137.29288 144.23833 188.11118 1.000 65.33414  ? 31   VAL   A O      1 
ATOM   254   C  CB     . VAL   A 1 47  ? 135.59433 146.80896 189.10730 1.000 72.04754  ? 31   VAL   A CB     1 
ATOM   255   C  CG1    . VAL   A 1 47  ? 134.31978 147.62560 189.23534 1.000 72.28495  ? 31   VAL   A CG1    1 
ATOM   256   C  CG2    . VAL   A 1 47  ? 135.90429 146.08528 190.40946 1.000 71.93259  ? 31   VAL   A CG2    1 
ATOM   257   H  H      . VAL   A 1 47  ? 135.01392 144.01944 188.62352 1.000 75.03011  ? 31   VAL   A H      1 
ATOM   258   H  HA     . VAL   A 1 47  ? 135.12200 146.27435 187.16801 1.000 72.51584  ? 31   VAL   A HA     1 
ATOM   259   H  HB     . VAL   A 1 47  ? 136.32432 147.42096 188.92465 1.000 71.83001  ? 31   VAL   A HB     1 
ATOM   260   H  HG11   . VAL   A 1 47  ? 134.42046 148.25366 189.96770 1.000 72.99869  ? 31   VAL   A HG11   1 
ATOM   261   H  HG12   . VAL   A 1 47  ? 134.16920 148.10588 188.40610 1.000 73.21161  ? 31   VAL   A HG12   1 
ATOM   262   H  HG13   . VAL   A 1 47  ? 133.57648 147.02837 189.41133 1.000 73.41873  ? 31   VAL   A HG13   1 
ATOM   263   H  HG21   . VAL   A 1 47  ? 135.98158 146.74023 191.12080 1.000 72.11134  ? 31   VAL   A HG21   1 
ATOM   264   H  HG22   . VAL   A 1 47  ? 135.18558 145.46561 190.60959 1.000 72.63308  ? 31   VAL   A HG22   1 
ATOM   265   H  HG23   . VAL   A 1 47  ? 136.74100 145.60451 190.31259 1.000 71.71307  ? 31   VAL   A HG23   1 
ATOM   266   N  N      . TYR   A 1 48  ? 137.50254 145.92026 186.62748 1.000 60.06334  ? 32   TYR   A N      1 
ATOM   267   C  CA     . TYR   A 1 48  ? 138.79233 145.49662 186.10338 1.000 55.04653  ? 32   TYR   A CA     1 
ATOM   268   C  C      . TYR   A 1 48  ? 139.86648 146.46354 186.57393 1.000 50.28487  ? 32   TYR   A C      1 
ATOM   269   O  O      . TYR   A 1 48  ? 139.72920 147.67876 186.40537 1.000 52.86614  ? 32   TYR   A O      1 
ATOM   270   C  CB     . TYR   A 1 48  ? 138.76565 145.43555 184.57474 1.000 54.47761  ? 32   TYR   A CB     1 
ATOM   271   C  CG     . TYR   A 1 48  ? 138.13267 144.17769 184.03113 1.000 60.98302  ? 32   TYR   A CG     1 
ATOM   272   C  CD1    . TYR   A 1 48  ? 136.75814 144.08039 183.87234 1.000 64.30066  ? 32   TYR   A CD1    1 
ATOM   273   C  CD2    . TYR   A 1 48  ? 138.90991 143.08555 183.68011 1.000 58.66750  ? 32   TYR   A CD2    1 
ATOM   274   C  CE1    . TYR   A 1 48  ? 136.17749 142.93047 183.37887 1.000 67.74457  ? 32   TYR   A CE1    1 
ATOM   275   C  CE2    . TYR   A 1 48  ? 138.33917 141.93236 183.18553 1.000 60.10566  ? 32   TYR   A CE2    1 
ATOM   276   C  CZ     . TYR   A 1 48  ? 136.97347 141.85922 183.03761 1.000 70.03435  ? 32   TYR   A CZ     1 
ATOM   277   O  OH     . TYR   A 1 48  ? 136.40322 140.70909 182.54405 1.000 75.61249  ? 32   TYR   A OH     1 
ATOM   278   H  H      . TYR   A 1 48  ? 137.21553 146.65019 186.27475 1.000 62.23978  ? 32   TYR   A H      1 
ATOM   279   H  HA     . TYR   A 1 48  ? 139.00583 144.61321 186.44100 1.000 58.78158  ? 32   TYR   A HA     1 
ATOM   280   H  HB2    . TYR   A 1 48  ? 138.25869 146.19179 184.24003 1.000 57.21980  ? 32   TYR   A HB2    1 
ATOM   281   H  HB3    . TYR   A 1 48  ? 139.67646 145.47726 184.24369 1.000 57.30933  ? 32   TYR   A HB3    1 
ATOM   282   H  HD1    . TYR   A 1 48  ? 136.21896 144.80202 184.10331 1.000 64.11269  ? 32   TYR   A HD1    1 
ATOM   283   H  HD2    . TYR   A 1 48  ? 139.83334 143.13147 183.78004 1.000 60.76053  ? 32   TYR   A HD2    1 
ATOM   284   H  HE1    . TYR   A 1 48  ? 135.25462 142.87870 183.27723 1.000 67.52314  ? 32   TYR   A HE1    1 
ATOM   285   H  HE2    . TYR   A 1 48  ? 138.87419 141.20777 182.95420 1.000 62.11640  ? 32   TYR   A HE2    1 
ATOM   286   H  HH     . TYR   A 1 48  ? 136.99947 140.14102 182.37833 1.000 71.32976  ? 32   TYR   A HH     1 
ATOM   287   N  N      . ARG   A 1 49  ? 140.93046 145.92199 187.15951 1.000 46.07650  ? 33   ARG   A N      1 
ATOM   288   C  CA     . ARG   A 1 49  ? 142.02381 146.72364 187.68721 1.000 42.67114  ? 33   ARG   A CA     1 
ATOM   289   C  C      . ARG   A 1 49  ? 143.34080 146.23817 187.10643 1.000 38.00183  ? 33   ARG   A C      1 
ATOM   290   O  O      . ARG   A 1 49  ? 143.49854 145.05829 186.79122 1.000 37.20848  ? 33   ARG   A O      1 
ATOM   291   C  CB     . ARG   A 1 49  ? 142.08099 146.65818 189.21329 1.000 46.84042  ? 33   ARG   A CB     1 
ATOM   292   C  CG     . ARG   A 1 49  ? 140.87346 147.25226 189.90264 1.000 54.13945  ? 33   ARG   A CG     1 
ATOM   293   C  CD     . ARG   A 1 49  ? 140.82552 148.76226 189.75828 1.000 54.14556  ? 33   ARG   A CD     1 
ATOM   294   N  NE     . ARG   A 1 49  ? 139.83171 149.35646 190.64476 1.000 58.50907  ? 33   ARG   A NE     1 
ATOM   295   C  CZ     . ARG   A 1 49  ? 138.57929 149.62889 190.30430 1.000 59.94152  ? 33   ARG   A CZ     1 
ATOM   296   N  NH1    . ARG   A 1 49  ? 138.12236 149.38681 189.08689 1.000 60.53337  ? 33   ARG   A NH1    1 
ATOM   297   N  NH2    . ARG   A 1 49  ? 137.76241 150.15713 191.21041 1.000 60.80886  ? 33   ARG   A NH2    1 
ATOM   298   H  H      . ARG   A 1 49  ? 141.04207 145.07571 187.26391 1.000 48.66380  ? 33   ARG   A H      1 
ATOM   299   H  HA     . ARG   A 1 49  ? 141.90183 147.64971 187.42688 1.000 47.11216  ? 33   ARG   A HA     1 
ATOM   300   H  HB2    . ARG   A 1 49  ? 142.14765 145.72883 189.48302 1.000 46.43525  ? 33   ARG   A HB2    1 
ATOM   301   H  HB3    . ARG   A 1 49  ? 142.86363 147.14435 189.51680 1.000 47.18134  ? 33   ARG   A HB3    1 
ATOM   302   H  HG2    . ARG   A 1 49  ? 140.06673 146.88358 189.50990 1.000 54.41329  ? 33   ARG   A HG2    1 
ATOM   303   H  HG3    . ARG   A 1 49  ? 140.91376 147.04089 190.84613 1.000 53.06743  ? 33   ARG   A HG3    1 
ATOM   304   H  HD2    . ARG   A 1 49  ? 141.69221 149.12839 189.99443 1.000 53.38342  ? 33   ARG   A HD2    1 
ATOM   305   H  HD3    . ARG   A 1 49  ? 140.60861 148.99247 188.84208 1.000 53.33624  ? 33   ARG   A HD3    1 
ATOM   306   H  HE     . ARG   A 1 49  ? 140.07116 149.52900 191.45255 1.000 59.04095  ? 33   ARG   A HE     1 
ATOM   307   H  HH11   . ARG   A 1 49  ? 138.63599 149.04466 188.48923 1.000 58.82927  ? 33   ARG   A HH11   1 
ATOM   308   H  HH12   . ARG   A 1 49  ? 137.30561 149.57319 188.89245 1.000 61.63133  ? 33   ARG   A HH12   1 
ATOM   309   H  HH21   . ARG   A 1 49  ? 138.04885 150.31900 192.00501 1.000 60.87835  ? 33   ARG   A HH21   1 
ATOM   310   H  HH22   . ARG   A 1 49  ? 136.94823 150.33885 191.00142 1.000 61.56616  ? 33   ARG   A HH22   1 
ATOM   311   N  N      . ALA   A 1 50  ? 144.28903 147.16039 186.97612 1.000 34.92355  ? 34   ALA   A N      1 
ATOM   312   C  CA     . ALA   A 1 50  ? 145.57787 146.84181 186.38146 1.000 32.54177  ? 34   ALA   A CA     1 
ATOM   313   C  C      . ALA   A 1 50  ? 146.47702 146.16006 187.40324 1.000 35.10965  ? 34   ALA   A C      1 
ATOM   314   O  O      . ALA   A 1 50  ? 146.69194 146.67931 188.50206 1.000 36.20667  ? 34   ALA   A O      1 
ATOM   315   C  CB     . ALA   A 1 50  ? 146.24594 148.10699 185.84885 1.000 29.71792  ? 34   ALA   A CB     1 
ATOM   316   H  H      . ALA   A 1 50  ? 144.20929 147.97936 187.22608 1.000 36.90850  ? 34   ALA   A H      1 
ATOM   317   H  HA     . ALA   A 1 50  ? 145.44607 146.23272 185.63840 1.000 34.58057  ? 34   ALA   A HA     1 
ATOM   318   H  HB1    . ALA   A 1 50  ? 147.10214 147.87105 185.45883 1.000 30.17285  ? 34   ALA   A HB1    1 
ATOM   319   H  HB2    . ALA   A 1 50  ? 145.67366 148.50591 185.17483 1.000 30.98374  ? 34   ALA   A HB2    1 
ATOM   320   H  HB3    . ALA   A 1 50  ? 146.37604 148.72770 186.58272 1.000 33.70806  ? 34   ALA   A HB3    1 
ATOM   321   N  N      . PHE   A 1 51  ? 147.00023 144.99544 187.03384 1.000 36.95787  ? 35   PHE   A N      1 
ATOM   322   C  CA     . PHE   A 1 51  ? 147.91561 144.22401 187.85313 1.000 33.32856  ? 35   PHE   A CA     1 
ATOM   323   C  C      . PHE   A 1 51  ? 149.20350 143.98056 187.08228 1.000 34.44767  ? 35   PHE   A C      1 
ATOM   324   O  O      . PHE   A 1 51  ? 149.21759 143.94631 185.84490 1.000 34.82950  ? 35   PHE   A O      1 
ATOM   325   C  CB     . PHE   A 1 51  ? 147.31331 142.87393 188.26037 1.000 32.62651  ? 35   PHE   A CB     1 
ATOM   326   C  CG     . PHE   A 1 51  ? 146.13271 142.98464 189.17621 1.000 37.33511  ? 35   PHE   A CG     1 
ATOM   327   C  CD1    . PHE   A 1 51  ? 144.86556 143.20392 188.67084 1.000 38.97947  ? 35   PHE   A CD1    1 
ATOM   328   C  CD2    . PHE   A 1 51  ? 146.28824 142.85817 190.54253 1.000 39.07888  ? 35   PHE   A CD2    1 
ATOM   329   C  CE1    . PHE   A 1 51  ? 143.77939 143.30432 189.51008 1.000 39.11068  ? 35   PHE   A CE1    1 
ATOM   330   C  CE2    . PHE   A 1 51  ? 145.20533 142.95775 191.38572 1.000 39.52578  ? 35   PHE   A CE2    1 
ATOM   331   C  CZ     . PHE   A 1 51  ? 143.94877 143.18032 190.86772 1.000 40.22250  ? 35   PHE   A CZ     1 
ATOM   332   H  H      . PHE   A 1 51  ? 146.83051 144.62125 186.27837 1.000 36.59368  ? 35   PHE   A H      1 
ATOM   333   H  HA     . PHE   A 1 51  ? 148.12932 144.72049 188.65836 1.000 34.80112  ? 35   PHE   A HA     1 
ATOM   334   H  HB2    . PHE   A 1 51  ? 147.02649 142.40709 187.46098 1.000 34.76792  ? 35   PHE   A HB2    1 
ATOM   335   H  HB3    . PHE   A 1 51  ? 147.99380 142.35455 188.71663 1.000 33.76367  ? 35   PHE   A HB3    1 
ATOM   336   H  HD1    . PHE   A 1 51  ? 144.74597 143.28947 187.75269 1.000 37.48756  ? 35   PHE   A HD1    1 
ATOM   337   H  HD2    . PHE   A 1 51  ? 147.13495 142.70927 190.89702 1.000 38.30934  ? 35   PHE   A HD2    1 
ATOM   338   H  HE1    . PHE   A 1 51  ? 142.93162 143.45400 189.15849 1.000 38.89417  ? 35   PHE   A HE1    1 
ATOM   339   H  HE2    . PHE   A 1 51  ? 145.32174 142.87337 192.30446 1.000 39.14531  ? 35   PHE   A HE2    1 
ATOM   340   H  HZ     . PHE   A 1 51  ? 143.21590 143.24675 191.43634 1.000 40.70780  ? 35   PHE   A HZ     1 
ATOM   341   N  N      . ASP   A 1 52  ? 150.28063 143.80361 187.83692 1.000 35.76616  ? 36   ASP   A N      1 
ATOM   342   C  CA     . ASP   A 1 52  ? 151.60189 143.46677 187.31951 1.000 34.69553  ? 36   ASP   A CA     1 
ATOM   343   C  C      . ASP   A 1 52  ? 151.89833 142.05072 187.80512 1.000 37.03545  ? 36   ASP   A C      1 
ATOM   344   O  O      . ASP   A 1 52  ? 152.37873 141.84813 188.92024 1.000 42.31074  ? 36   ASP   A O      1 
ATOM   345   C  CB     . ASP   A 1 52  ? 152.64305 144.47123 187.80134 1.000 35.73270  ? 36   ASP   A CB     1 
ATOM   346   C  CG     . ASP   A 1 52  ? 154.04414 144.12076 187.35674 1.000 42.60609  ? 36   ASP   A CG     1 
ATOM   347   O  OD1    . ASP   A 1 52  ? 154.19226 143.27360 186.45418 1.000 39.32628  ? 36   ASP   A OD1    1 
ATOM   348   O  OD2    . ASP   A 1 52  ? 155.00060 144.69335 187.91693 1.000 44.21523  ? 36   ASP   A OD2    1 
ATOM   349   H  H      . ASP   A 1 52  ? 150.26751 143.87063 188.69419 1.000 36.53706  ? 36   ASP   A H      1 
ATOM   350   H  HA     . ASP   A 1 52  ? 151.58874 143.46968 186.34980 1.000 36.27091  ? 36   ASP   A HA     1 
ATOM   351   H  HB2    . ASP   A 1 52  ? 152.42562 145.34694 187.44527 1.000 36.84410  ? 36   ASP   A HB2    1 
ATOM   352   H  HB3    . ASP   A 1 52  ? 152.63341 144.49574 188.77106 1.000 37.18355  ? 36   ASP   A HB3    1 
ATOM   353   N  N      . ILE   A 1 53  ? 151.59955 141.07045 186.96045 1.000 39.06952  ? 37   ILE   A N      1 
ATOM   354   C  CA     . ILE   A 1 53  ? 151.61955 139.66374 187.34163 1.000 39.62249  ? 37   ILE   A CA     1 
ATOM   355   C  C      . ILE   A 1 53  ? 152.87505 139.01650 186.78232 1.000 37.91876  ? 37   ILE   A C      1 
ATOM   356   O  O      . ILE   A 1 53  ? 153.30792 139.33123 185.66701 1.000 36.46538  ? 37   ILE   A O      1 
ATOM   357   C  CB     . ILE   A 1 53  ? 150.36015 138.93154 186.83453 1.000 39.97452  ? 37   ILE   A CB     1 
ATOM   358   C  CG1    . ILE   A 1 53  ? 149.08305 139.62954 187.31695 1.000 41.81374  ? 37   ILE   A CG1    1 
ATOM   359   C  CG2    . ILE   A 1 53  ? 150.38638 137.46589 187.25813 1.000 43.45320  ? 37   ILE   A CG2    1 
ATOM   360   C  CD1    . ILE   A 1 53  ? 148.63598 139.24479 188.71061 1.000 44.82876  ? 37   ILE   A CD1    1 
ATOM   361   H  H      . ILE   A 1 53  ? 151.37966 141.19882 186.13903 1.000 39.15437  ? 37   ILE   A H      1 
ATOM   362   H  HA     . ILE   A 1 53  ? 151.64417 139.59164 188.30847 1.000 39.75078  ? 37   ILE   A HA     1 
ATOM   363   H  HB     . ILE   A 1 53  ? 150.36821 138.96175 185.86505 1.000 39.29048  ? 37   ILE   A HB     1 
ATOM   364   H  HG12   . ILE   A 1 53  ? 149.21946 140.58906 187.30839 1.000 40.27316  ? 37   ILE   A HG12   1 
ATOM   365   H  HG13   . ILE   A 1 53  ? 148.36277 139.40155 186.70858 1.000 40.04942  ? 37   ILE   A HG13   1 
ATOM   366   H  HG21   . ILE   A 1 53  ? 149.56357 137.04332 186.96622 1.000 42.08867  ? 37   ILE   A HG21   1 
ATOM   367   H  HG22   . ILE   A 1 53  ? 151.14406 137.02442 186.84409 1.000 42.27012  ? 37   ILE   A HG22   1 
ATOM   368   H  HG23   . ILE   A 1 53  ? 150.45655 137.41070 188.22383 1.000 42.08594  ? 37   ILE   A HG23   1 
ATOM   369   H  HD11   . ILE   A 1 53  ? 147.85138 139.76780 188.93837 1.000 41.64939  ? 37   ILE   A HD11   1 
ATOM   370   H  HD12   . ILE   A 1 53  ? 148.41466 138.30102 188.73448 1.000 43.51948  ? 37   ILE   A HD12   1 
ATOM   371   H  HD13   . ILE   A 1 53  ? 149.35032 139.44055 189.33683 1.000 42.64568  ? 37   ILE   A HD13   1 
ATOM   372   N  N      . TYR   A 1 54  ? 153.46161 138.10814 187.55899 1.000 43.33374  ? 38   TYR   A N      1 
ATOM   373   C  CA     . TYR   A 1 54  ? 154.50576 137.22731 187.04397 1.000 43.84435  ? 38   TYR   A CA     1 
ATOM   374   C  C      . TYR   A 1 54  ? 154.57461 135.99992 187.93992 1.000 44.67235  ? 38   TYR   A C      1 
ATOM   375   O  O      . TYR   A 1 54  ? 154.99811 136.10084 189.09458 1.000 48.53461  ? 38   TYR   A O      1 
ATOM   376   C  CB     . TYR   A 1 54  ? 155.85281 137.93107 186.98537 1.000 42.35458  ? 38   TYR   A CB     1 
ATOM   377   C  CG     . TYR   A 1 54  ? 156.96796 136.99431 186.58603 1.000 41.16191  ? 38   TYR   A CG     1 
ATOM   378   C  CD1    . TYR   A 1 54  ? 157.13558 136.60941 185.26497 1.000 42.70665  ? 38   TYR   A CD1    1 
ATOM   379   C  CD2    . TYR   A 1 54  ? 157.83759 136.47727 187.53210 1.000 42.40151  ? 38   TYR   A CD2    1 
ATOM   380   C  CE1    . TYR   A 1 54  ? 158.14239 135.74627 184.89720 1.000 42.46881  ? 38   TYR   A CE1    1 
ATOM   381   C  CE2    . TYR   A 1 54  ? 158.84808 135.61386 187.17328 1.000 44.46471  ? 38   TYR   A CE2    1 
ATOM   382   C  CZ     . TYR   A 1 54  ? 158.99519 135.25032 185.85543 1.000 45.42579  ? 38   TYR   A CZ     1 
ATOM   383   O  OH     . TYR   A 1 54  ? 160.00379 134.38928 185.49530 1.000 49.67568  ? 38   TYR   A OH     1 
ATOM   384   H  H      . TYR   A 1 54  ? 153.27226 137.98200 188.38828 1.000 42.65589  ? 38   TYR   A H      1 
ATOM   385   H  HA     . TYR   A 1 54  ? 154.27168 136.93967 186.14776 1.000 42.80207  ? 38   TYR   A HA     1 
ATOM   386   H  HB2    . TYR   A 1 54  ? 155.80867 138.64564 186.33127 1.000 42.42628  ? 38   TYR   A HB2    1 
ATOM   387   H  HB3    . TYR   A 1 54  ? 156.06107 138.29240 187.86117 1.000 42.99618  ? 38   TYR   A HB3    1 
ATOM   388   H  HD1    . TYR   A 1 54  ? 156.55905 136.94201 184.61560 1.000 42.53617  ? 38   TYR   A HD1    1 
ATOM   389   H  HD2    . TYR   A 1 54  ? 157.73942 136.72027 188.42434 1.000 43.34149  ? 38   TYR   A HD2    1 
ATOM   390   H  HE1    . TYR   A 1 54  ? 158.24505 135.49947 184.00661 1.000 42.66551  ? 38   TYR   A HE1    1 
ATOM   391   H  HE2    . TYR   A 1 54  ? 159.42674 135.27720 187.81866 1.000 44.33383  ? 38   TYR   A HE2    1 
ATOM   392   H  HH     . TYR   A 1 54  ? 160.44664 134.16557 186.17311 1.000 48.62170  ? 38   TYR   A HH     1 
ATOM   393   N  N      . ASN   A 1 55  ? 154.16620 134.85371 187.40764 1.000 46.47164  ? 39   ASN   A N      1 
ATOM   394   C  CA     . ASN   A 1 55  ? 154.31497 133.57919 188.09338 1.000 50.98454  ? 39   ASN   A CA     1 
ATOM   395   C  C      . ASN   A 1 55  ? 154.59174 132.51366 187.03887 1.000 57.98515  ? 39   ASN   A C      1 
ATOM   396   O  O      . ASN   A 1 55  ? 154.85953 132.82438 185.87484 1.000 58.68381  ? 39   ASN   A O      1 
ATOM   397   C  CB     . ASN   A 1 55  ? 153.07651 133.26912 188.94457 1.000 51.68303  ? 39   ASN   A CB     1 
ATOM   398   C  CG     . ASN   A 1 55  ? 151.79047 133.33405 188.15259 1.000 54.03804  ? 39   ASN   A CG     1 
ATOM   399   O  OD1    . ASN   A 1 55  ? 151.52836 132.48561 187.30299 1.000 55.24632  ? 39   ASN   A OD1    1 
ATOM   400   N  ND2    . ASN   A 1 55  ? 150.97294 134.33945 188.43512 1.000 51.05491  ? 39   ASN   A ND2    1 
ATOM   401   H  H      . ASN   A 1 55  ? 153.79227 134.78882 186.63598 1.000 47.27089  ? 39   ASN   A H      1 
ATOM   402   H  HA     . ASN   A 1 55  ? 155.08259 133.62370 188.68471 1.000 50.18170  ? 39   ASN   A HA     1 
ATOM   403   H  HB2    . ASN   A 1 55  ? 153.15741 132.37638 189.31437 1.000 51.79157  ? 39   ASN   A HB2    1 
ATOM   404   H  HB3    . ASN   A 1 55  ? 153.01817 133.91931 189.66215 1.000 51.27077  ? 39   ASN   A HB3    1 
ATOM   405   H  HD21   . ASN   A 1 55  ? 150.22820 134.41954 188.01273 1.000 49.84442  ? 39   ASN   A HD21   1 
ATOM   406   H  HD22   . ASN   A 1 55  ? 151.18916 134.91348 189.03800 1.000 49.81573  ? 39   ASN   A HD22   1 
ATOM   407   N  N      . ASP   A 1 56  ? 154.53289 131.24686 187.44826 1.000 59.52758  ? 40   ASP   A N      1 
ATOM   408   C  CA     . ASP   A 1 56  ? 154.84785 130.15170 186.53971 1.000 59.48943  ? 40   ASP   A CA     1 
ATOM   409   C  C      . ASP   A 1 56  ? 153.78118 129.93426 185.47405 1.000 61.09896  ? 40   ASP   A C      1 
ATOM   410   O  O      . ASP   A 1 56  ? 154.01670 129.15770 184.54289 1.000 62.54898  ? 40   ASP   A O      1 
ATOM   411   C  CB     . ASP   A 1 56  ? 155.05500 128.85967 187.33268 1.000 62.82082  ? 40   ASP   A CB     1 
ATOM   412   C  CG     . ASP   A 1 56  ? 153.87895 128.52890 188.23148 1.000 70.35689  ? 40   ASP   A CG     1 
ATOM   413   O  OD1    . ASP   A 1 56  ? 153.42811 129.42105 188.97987 1.000 68.46699  ? 40   ASP   A OD1    1 
ATOM   414   O  OD2    . ASP   A 1 56  ? 153.40824 127.37390 188.19376 1.000 73.23957  ? 40   ASP   A OD2    1 
ATOM   415   H  H      . ASP   A 1 56  ? 154.31646 131.00011 188.24257 1.000 59.31204  ? 40   ASP   A H      1 
ATOM   416   H  HA     . ASP   A 1 56  ? 155.68032 130.35554 186.08546 1.000 60.08728  ? 40   ASP   A HA     1 
ATOM   417   H  HB2    . ASP   A 1 56  ? 155.17465 128.12375 186.71211 1.000 63.86403  ? 40   ASP   A HB2    1 
ATOM   418   H  HB3    . ASP   A 1 56  ? 155.84235 128.95426 187.89128 1.000 62.79235  ? 40   ASP   A HB3    1 
ATOM   419   N  N      . LYS   A 1 57  ? 152.62815 130.59194 185.57863 1.000 58.73293  ? 41   LYS   A N      1 
ATOM   420   C  CA     . LYS   A 1 57  ? 151.54061 130.42936 184.62171 1.000 59.21583  ? 41   LYS   A CA     1 
ATOM   421   C  C      . LYS   A 1 57  ? 151.35493 131.63952 183.71951 1.000 60.06430  ? 41   LYS   A C      1 
ATOM   422   O  O      . LYS   A 1 57  ? 151.20267 131.48473 182.50430 1.000 63.17987  ? 41   LYS   A O      1 
ATOM   423   C  CB     . LYS   A 1 57  ? 150.22682 130.14096 185.36454 1.000 62.83269  ? 41   LYS   A CB     1 
ATOM   424   C  CG     . LYS   A 1 57  ? 149.92824 128.66350 185.56960 1.000 64.84768  ? 41   LYS   A CG     1 
ATOM   425   C  CD     . LYS   A 1 57  ? 151.01641 127.96717 186.36822 1.000 69.25064  ? 41   LYS   A CD     1 
ATOM   426   C  CE     . LYS   A 1 57  ? 150.64657 126.52126 186.65638 1.000 69.70884  ? 41   LYS   A CE     1 
ATOM   427   N  NZ     . LYS   A 1 57  ? 151.78110 125.74922 187.23558 1.000 72.33896  ? 41   LYS   A NZ     1 
ATOM   428   H  H      . LYS   A 1 57  ? 152.44970 131.14997 186.20805 1.000 59.40517  ? 41   LYS   A H      1 
ATOM   429   H  HA     . LYS   A 1 57  ? 151.73117 129.66603 184.05471 1.000 60.73952  ? 41   LYS   A HA     1 
ATOM   430   H  HB2    . LYS   A 1 57  ? 150.26743 130.55715 186.23972 1.000 62.48493  ? 41   LYS   A HB2    1 
ATOM   431   H  HB3    . LYS   A 1 57  ? 149.49354 130.52104 184.85585 1.000 61.73480  ? 41   LYS   A HB3    1 
ATOM   432   H  HG2    . LYS   A 1 57  ? 149.09253 128.57184 186.05340 1.000 64.32481  ? 41   LYS   A HG2    1 
ATOM   433   H  HG3    . LYS   A 1 57  ? 149.86306 128.22902 184.70477 1.000 64.25825  ? 41   LYS   A HG3    1 
ATOM   434   H  HD2    . LYS   A 1 57  ? 151.84234 127.97321 185.85990 1.000 66.74239  ? 41   LYS   A HD2    1 
ATOM   435   H  HD3    . LYS   A 1 57  ? 151.13768 128.42588 187.21425 1.000 67.13384  ? 41   LYS   A HD3    1 
ATOM   436   H  HE2    . LYS   A 1 57  ? 149.91403 126.50209 187.29193 1.000 69.66953  ? 41   LYS   A HE2    1 
ATOM   437   H  HE3    . LYS   A 1 57  ? 150.38077 126.09082 185.82875 1.000 68.64759  ? 41   LYS   A HE3    1 
ATOM   438   H  HZ1    . LYS   A 1 57  ? 151.47750 125.16895 187.83822 1.000 71.80563  ? 41   LYS   A HZ1    1 
ATOM   439   H  HZ2    . LYS   A 1 57  ? 152.20488 125.30326 186.59243 1.000 71.47695  ? 41   LYS   A HZ2    1 
ATOM   440   H  HZ3    . LYS   A 1 57  ? 152.35464 126.30186 187.63013 1.000 70.43211  ? 41   LYS   A HZ3    1 
ATOM   441   N  N      . VAL   A 1 58  ? 151.36266 132.84826 184.28244 1.000 56.53190  ? 42   VAL   A N      1 
ATOM   442   C  CA     . VAL   A 1 58  ? 151.05262 134.06167 183.54110 1.000 53.02605  ? 42   VAL   A CA     1 
ATOM   443   C  C      . VAL   A 1 58  ? 152.08178 135.13002 183.88236 1.000 51.52313  ? 42   VAL   A C      1 
ATOM   444   O  O      . VAL   A 1 58  ? 152.70542 135.11209 184.94467 1.000 51.00472  ? 42   VAL   A O      1 
ATOM   445   C  CB     . VAL   A 1 58  ? 149.62298 134.56420 183.84693 1.000 55.57392  ? 42   VAL   A CB     1 
ATOM   446   C  CG1    . VAL   A 1 58  ? 149.29135 135.81458 183.04435 1.000 53.42687  ? 42   VAL   A CG1    1 
ATOM   447   C  CG2    . VAL   A 1 58  ? 148.60892 133.46791 183.56948 1.000 52.64601  ? 42   VAL   A CG2    1 
ATOM   448   H  H      . VAL   A 1 58  ? 151.54951 132.98977 185.10988 1.000 56.67280  ? 42   VAL   A H      1 
ATOM   449   H  HA     . VAL   A 1 58  ? 151.11136 133.88120 182.59013 1.000 54.66102  ? 42   VAL   A HA     1 
ATOM   450   H  HB     . VAL   A 1 58  ? 149.56529 134.79113 184.78826 1.000 54.32406  ? 42   VAL   A HB     1 
ATOM   451   H  HG11   . VAL   A 1 58  ? 148.37009 136.05952 183.22374 1.000 53.61968  ? 42   VAL   A HG11   1 
ATOM   452   H  HG12   . VAL   A 1 58  ? 149.87554 136.54023 183.31034 1.000 51.78888  ? 42   VAL   A HG12   1 
ATOM   453   H  HG13   . VAL   A 1 58  ? 149.39642 135.62115 182.09998 1.000 55.34741  ? 42   VAL   A HG13   1 
ATOM   454   H  HG21   . VAL   A 1 58  ? 147.72061 133.80547 183.76292 1.000 53.63464  ? 42   VAL   A HG21   1 
ATOM   455   H  HG22   . VAL   A 1 58  ? 148.66959 133.21181 182.63587 1.000 54.34892  ? 42   VAL   A HG22   1 
ATOM   456   H  HG23   . VAL   A 1 58  ? 148.80258 132.70440 184.13530 1.000 53.87635  ? 42   VAL   A HG23   1 
ATOM   457   N  N      . ALA   A 1 59  ? 152.25540 136.06779 182.95419 1.000 45.03190  ? 43   ALA   A N      1 
ATOM   458   C  CA     . ALA   A 1 59  ? 153.12821 137.21257 183.15882 1.000 38.45417  ? 43   ALA   A CA     1 
ATOM   459   C  C      . ALA   A 1 59  ? 152.62549 138.36394 182.30449 1.000 35.82535  ? 43   ALA   A C      1 
ATOM   460   O  O      . ALA   A 1 59  ? 152.13119 138.14871 181.19625 1.000 39.12673  ? 43   ALA   A O      1 
ATOM   461   C  CB     . ALA   A 1 59  ? 154.57955 136.88351 182.80130 1.000 37.75758  ? 43   ALA   A CB     1 
ATOM   462   H  H      . ALA   A 1 59  ? 151.86822 136.06155 182.18633 1.000 45.74989  ? 43   ALA   A H      1 
ATOM   463   H  HA     . ALA   A 1 59  ? 153.09450 137.48180 184.08967 1.000 42.24383  ? 43   ALA   A HA     1 
ATOM   464   H  HB1    . ALA   A 1 59  ? 155.12705 137.67014 182.95074 1.000 39.34743  ? 43   ALA   A HB1    1 
ATOM   465   H  HB2    . ALA   A 1 59  ? 154.88564 136.15488 183.36371 1.000 41.89695  ? 43   ALA   A HB2    1 
ATOM   466   H  HB3    . ALA   A 1 59  ? 154.62267 136.62240 181.86818 1.000 39.82145  ? 43   ALA   A HB3    1 
ATOM   467   N  N      . GLY   A 1 60  ? 152.74547 139.57349 182.82203 1.000 34.01265  ? 44   GLY   A N      1 
ATOM   468   C  CA     . GLY   A 1 60  ? 152.37186 140.75206 182.07125 1.000 30.17558  ? 44   GLY   A CA     1 
ATOM   469   C  C      . GLY   A 1 60  ? 151.96857 141.88553 182.99094 1.000 30.17956  ? 44   GLY   A C      1 
ATOM   470   O  O      . GLY   A 1 60  ? 152.10183 141.80614 184.20608 1.000 33.82461  ? 44   GLY   A O      1 
ATOM   471   H  H      . GLY   A 1 60  ? 153.04306 139.73819 183.61184 1.000 36.59510  ? 44   GLY   A H      1 
ATOM   472   H  HA2    . GLY   A 1 60  ? 153.12022 141.04421 181.52787 1.000 32.33204  ? 44   GLY   A HA2    1 
ATOM   473   H  HA3    . GLY   A 1 60  ? 151.62528 140.54606 181.48732 1.000 32.14173  ? 44   GLY   A HA3    1 
ATOM   474   N  N      . PHE   A 1 61  ? 151.48620 142.95821 182.36602 1.000 30.67951  ? 45   PHE   A N      1 
ATOM   475   C  CA     . PHE   A 1 61  ? 150.98325 144.14901 183.05088 1.000 29.96501  ? 45   PHE   A CA     1 
ATOM   476   C  C      . PHE   A 1 61  ? 149.64174 144.47027 182.39985 1.000 30.49482  ? 45   PHE   A C      1 
ATOM   477   O  O      . PHE   A 1 61  ? 149.58097 145.22325 181.42555 1.000 28.87095  ? 45   PHE   A O      1 
ATOM   478   C  CB     . PHE   A 1 61  ? 151.97660 145.30274 182.94207 1.000 27.23060  ? 45   PHE   A CB     1 
ATOM   479   C  CG     . PHE   A 1 61  ? 151.51881 146.56932 183.60429 1.000 28.37496  ? 45   PHE   A CG     1 
ATOM   480   C  CD1    . PHE   A 1 61  ? 151.10758 146.57043 184.92326 1.000 27.93040  ? 45   PHE   A CD1    1 
ATOM   481   C  CD2    . PHE   A 1 61  ? 151.51716 147.76422 182.90940 1.000 28.16769  ? 45   PHE   A CD2    1 
ATOM   482   C  CE1    . PHE   A 1 61  ? 150.69206 147.73472 185.53007 1.000 27.22893  ? 45   PHE   A CE1    1 
ATOM   483   C  CE2    . PHE   A 1 61  ? 151.10569 148.92845 183.51272 1.000 26.35940  ? 45   PHE   A CE2    1 
ATOM   484   C  CZ     . PHE   A 1 61  ? 150.69267 148.91315 184.82462 1.000 29.48296  ? 45   PHE   A CZ     1 
ATOM   485   H  H      . PHE   A 1 61  ? 151.44375 143.02316 181.50955 1.000 31.03121  ? 45   PHE   A H      1 
ATOM   486   H  HA     . PHE   A 1 61  ? 150.83610 143.94969 183.98832 1.000 31.19146  ? 45   PHE   A HA     1 
ATOM   487   H  HB2    . PHE   A 1 61  ? 152.81093 145.03575 183.35860 1.000 29.36093  ? 45   PHE   A HB2    1 
ATOM   488   H  HB3    . PHE   A 1 61  ? 152.12623 145.49722 182.00359 1.000 27.50196  ? 45   PHE   A HB3    1 
ATOM   489   H  HD1    . PHE   A 1 61  ? 151.10475 145.77475 185.40450 1.000 30.44970  ? 45   PHE   A HD1    1 
ATOM   490   H  HD2    . PHE   A 1 61  ? 151.79468 147.78001 182.02203 1.000 28.61931  ? 45   PHE   A HD2    1 
ATOM   491   H  HE1    . PHE   A 1 61  ? 150.41436 147.72364 186.41745 1.000 29.20094  ? 45   PHE   A HE1    1 
ATOM   492   H  HE2    . PHE   A 1 61  ? 151.10533 149.72568 183.03403 1.000 25.81424  ? 45   PHE   A HE2    1 
ATOM   493   H  HZ     . PHE   A 1 61  ? 150.41343 149.70029 185.23374 1.000 29.82425  ? 45   PHE   A HZ     1 
ATOM   494   N  N      . ALA   A 1 62  ? 148.56779 143.89707 182.93934 1.000 30.08178  ? 46   ALA   A N      1 
ATOM   495   C  CA     . ALA   A 1 62  ? 147.27995 143.90704 182.25681 1.000 29.15672  ? 46   ALA   A CA     1 
ATOM   496   C  C      . ALA   A 1 62  ? 146.15332 144.06450 183.26352 1.000 32.83545  ? 46   ALA   A C      1 
ATOM   497   O  O      . ALA   A 1 62  ? 146.35180 143.95241 184.47057 1.000 35.70631  ? 46   ALA   A O      1 
ATOM   498   C  CB     . ALA   A 1 62  ? 147.07345 142.62773 181.43978 1.000 33.91597  ? 46   ALA   A CB     1 
ATOM   499   H  H      . ALA   A 1 62  ? 148.56204 143.48855 183.69592 1.000 31.44392  ? 46   ALA   A H      1 
ATOM   500   H  HA     . ALA   A 1 62  ? 147.24562 144.66144 181.64821 1.000 29.57870  ? 46   ALA   A HA     1 
ATOM   501   H  HB1    . ALA   A 1 62  ? 146.20866 142.66917 181.00228 1.000 32.92169  ? 46   ALA   A HB1    1 
ATOM   502   H  HB2    . ALA   A 1 62  ? 147.77758 142.56036 180.77605 1.000 33.09505  ? 46   ALA   A HB2    1 
ATOM   503   H  HB3    . ALA   A 1 62  ? 147.10622 141.86376 182.03657 1.000 32.04032  ? 46   ALA   A HB3    1 
ATOM   504   N  N      . LYS   A 1 63  ? 144.94977 144.30266 182.75056 1.000 34.36090  ? 47   LYS   A N      1 
ATOM   505   C  CA     . LYS   A 1 63  ? 143.77762 144.49331 183.59314 1.000 35.77671  ? 47   LYS   A CA     1 
ATOM   506   C  C      . LYS   A 1 63  ? 143.07149 143.16358 183.81583 1.000 36.53515  ? 47   LYS   A C      1 
ATOM   507   O  O      . LYS   A 1 63  ? 142.72804 142.46449 182.85858 1.000 38.25992  ? 47   LYS   A O      1 
ATOM   508   C  CB     . LYS   A 1 63  ? 142.81690 145.50348 182.96773 1.000 33.33583  ? 47   LYS   A CB     1 
ATOM   509   C  CG     . LYS   A 1 63  ? 143.26871 146.94032 183.11532 1.000 31.02045  ? 47   LYS   A CG     1 
ATOM   510   C  CD     . LYS   A 1 63  ? 142.31744 147.89351 182.43254 1.000 32.70123  ? 47   LYS   A CD     1 
ATOM   511   C  CE     . LYS   A 1 63  ? 141.45276 148.62706 183.43277 1.000 40.65181  ? 47   LYS   A CE     1 
ATOM   512   N  NZ     . LYS   A 1 63  ? 140.55320 149.60421 182.76499 1.000 41.61298  ? 47   LYS   A NZ     1 
ATOM   513   H  H      . LYS   A 1 63  ? 144.78473 144.35231 181.90800 1.000 33.49255  ? 47   LYS   A H      1 
ATOM   514   H  HA     . LYS   A 1 63  ? 144.05730 144.83650 184.45520 1.000 36.06895  ? 47   LYS   A HA     1 
ATOM   515   H  HB2    . LYS   A 1 63  ? 142.73619 145.31258 182.02011 1.000 34.78728  ? 47   LYS   A HB2    1 
ATOM   516   H  HB3    . LYS   A 1 63  ? 141.95069 145.41882 183.39597 1.000 37.72809  ? 47   LYS   A HB3    1 
ATOM   517   H  HG2    . LYS   A 1 63  ? 143.30446 147.16883 184.05741 1.000 34.65496  ? 47   LYS   A HG2    1 
ATOM   518   H  HG3    . LYS   A 1 63  ? 144.14460 147.04343 182.71131 1.000 33.34414  ? 47   LYS   A HG3    1 
ATOM   519   H  HD2    . LYS   A 1 63  ? 142.82450 148.55088 181.93229 1.000 34.15884  ? 47   LYS   A HD2    1 
ATOM   520   H  HD3    . LYS   A 1 63  ? 141.73614 147.39433 181.83766 1.000 35.53180  ? 47   LYS   A HD3    1 
ATOM   521   H  HE2    . LYS   A 1 63  ? 140.90370 147.98634 183.91132 1.000 42.21143  ? 47   LYS   A HE2    1 
ATOM   522   H  HE3    . LYS   A 1 63  ? 142.02053 149.11164 184.05236 1.000 39.95371  ? 47   LYS   A HE3    1 
ATOM   523   H  HZ1    . LYS   A 1 63  ? 140.05537 150.02349 183.37199 1.000 41.37089  ? 47   LYS   A HZ1    1 
ATOM   524   H  HZ2    . LYS   A 1 63  ? 141.03523 150.20591 182.32025 1.000 39.65490  ? 47   LYS   A HZ2    1 
ATOM   525   H  HZ3    . LYS   A 1 63  ? 140.01789 149.18232 182.19261 1.000 41.51843  ? 47   LYS   A HZ3    1 
ATOM   526   N  N      . PHE   A 1 64  ? 142.85576 142.82717 185.08211 1.000 40.05468  ? 48   PHE   A N      1 
ATOM   527   C  CA     . PHE   A 1 64  ? 142.22481 141.58510 185.49305 1.000 40.78348  ? 48   PHE   A CA     1 
ATOM   528   C  C      . PHE   A 1 64  ? 141.01962 141.88750 186.37159 1.000 46.23744  ? 48   PHE   A C      1 
ATOM   529   O  O      . PHE   A 1 64  ? 140.83355 143.00613 186.85886 1.000 47.83385  ? 48   PHE   A O      1 
ATOM   530   C  CB     . PHE   A 1 64  ? 143.20873 140.68706 186.25381 1.000 41.79239  ? 48   PHE   A CB     1 
ATOM   531   C  CG     . PHE   A 1 64  ? 144.42712 140.31257 185.46427 1.000 39.32216  ? 48   PHE   A CG     1 
ATOM   532   C  CD1    . PHE   A 1 64  ? 144.43917 139.17329 184.68437 1.000 45.14373  ? 48   PHE   A CD1    1 
ATOM   533   C  CD2    . PHE   A 1 64  ? 145.56248 141.09775 185.50730 1.000 39.23955  ? 48   PHE   A CD2    1 
ATOM   534   C  CE1    . PHE   A 1 64  ? 145.55823 138.82778 183.95997 1.000 46.04091  ? 48   PHE   A CE1    1 
ATOM   535   C  CE2    . PHE   A 1 64  ? 146.68415 140.75625 184.78544 1.000 41.15610  ? 48   PHE   A CE2    1 
ATOM   536   C  CZ     . PHE   A 1 64  ? 146.68168 139.62040 184.01025 1.000 45.71928  ? 48   PHE   A CZ     1 
ATOM   537   H  H      . PHE   A 1 64  ? 143.07504 143.32721 185.74654 1.000 40.30583  ? 48   PHE   A H      1 
ATOM   538   H  HA     . PHE   A 1 64  ? 141.91678 141.10415 184.70923 1.000 41.60729  ? 48   PHE   A HA     1 
ATOM   539   H  HB2    . PHE   A 1 64  ? 143.50453 141.15387 187.05100 1.000 40.86448  ? 48   PHE   A HB2    1 
ATOM   540   H  HB3    . PHE   A 1 64  ? 142.75395 139.86734 186.50317 1.000 42.01800  ? 48   PHE   A HB3    1 
ATOM   541   H  HD1    . PHE   A 1 64  ? 143.68219 138.63456 184.64594 1.000 44.20819  ? 48   PHE   A HD1    1 
ATOM   542   H  HD2    . PHE   A 1 64  ? 145.56845 141.86721 186.02907 1.000 38.64587  ? 48   PHE   A HD2    1 
ATOM   543   H  HE1    . PHE   A 1 64  ? 145.55466 138.05889 183.43712 1.000 45.36184  ? 48   PHE   A HE1    1 
ATOM   544   H  HE2    . PHE   A 1 64  ? 147.44219 141.29367 184.82132 1.000 38.15731  ? 48   PHE   A HE2    1 
ATOM   545   H  HZ     . PHE   A 1 64  ? 147.43834 139.38767 183.52227 1.000 43.39095  ? 48   PHE   A HZ     1 
ATOM   546   N  N      . LEU   A 1 65  ? 140.19930 140.86109 186.56992 1.000 54.83802  ? 49   LEU   A N      1 
ATOM   547   C  CA     . LEU   A 1 65  ? 139.04012 140.98123 187.44043 1.000 61.87909  ? 49   LEU   A CA     1 
ATOM   548   C  C      . LEU   A 1 65  ? 139.47301 141.02872 188.89875 1.000 65.70094  ? 49   LEU   A C      1 
ATOM   549   O  O      . LEU   A 1 65  ? 140.34521 140.27110 189.33155 1.000 64.23370  ? 49   LEU   A O      1 
ATOM   550   C  CB     . LEU   A 1 65  ? 138.08742 139.80684 187.22258 1.000 63.33442  ? 49   LEU   A CB     1 
ATOM   551   C  CG     . LEU   A 1 65  ? 136.72063 140.11526 186.61316 1.000 68.05957  ? 49   LEU   A CG     1 
ATOM   552   C  CD1    . LEU   A 1 65  ? 135.93420 138.82922 186.43968 1.000 67.77948  ? 49   LEU   A CD1    1 
ATOM   553   C  CD2    . LEU   A 1 65  ? 135.94347 141.09892 187.47266 1.000 68.95229  ? 49   LEU   A CD2    1 
ATOM   554   H  H      . LEU   A 1 65  ? 140.29627 140.08525 186.21228 1.000 53.93263  ? 49   LEU   A H      1 
ATOM   555   H  HA     . LEU   A 1 65  ? 138.57384 141.80493 187.23281 1.000 59.36661  ? 49   LEU   A HA     1 
ATOM   556   H  HB2    . LEU   A 1 65  ? 138.52104 139.16752 186.63635 1.000 61.71376  ? 49   LEU   A HB2    1 
ATOM   557   H  HB3    . LEU   A 1 65  ? 137.92592 139.38910 188.08303 1.000 62.82724  ? 49   LEU   A HB3    1 
ATOM   558   H  HG     . LEU   A 1 65  ? 136.84561 140.51280 185.73721 1.000 65.55909  ? 49   LEU   A HG     1 
ATOM   559   H  HD11   . LEU   A 1 65  ? 135.07011 139.03760 186.05130 1.000 69.43188  ? 49   LEU   A HD11   1 
ATOM   560   H  HD12   . LEU   A 1 65  ? 136.42708 138.23501 185.85239 1.000 67.16977  ? 49   LEU   A HD12   1 
ATOM   561   H  HD13   . LEU   A 1 65  ? 135.81563 138.41310 187.30790 1.000 66.89101  ? 49   LEU   A HD13   1 
ATOM   562   H  HD21   . LEU   A 1 65  ? 135.07669 141.25253 187.06707 1.000 70.00428  ? 49   LEU   A HD21   1 
ATOM   563   H  HD22   . LEU   A 1 65  ? 135.82997 140.71962 188.35817 1.000 69.43915  ? 49   LEU   A HD22   1 
ATOM   564   H  HD23   . LEU   A 1 65  ? 136.43353 141.93293 187.53269 1.000 66.98686  ? 49   LEU   A HD23   1 
ATOM   565   N  N      . LYS   A 1 66  ? 138.85183 141.92334 189.65872 1.000 69.71108  ? 50   LYS   A N      1 
ATOM   566   C  CA     . LYS   A 1 66  ? 139.16112 142.06168 191.07260 1.000 71.21513  ? 50   LYS   A CA     1 
ATOM   567   C  C      . LYS   A 1 66  ? 138.52069 140.93365 191.86977 1.000 74.77643  ? 50   LYS   A C      1 
ATOM   568   O  O      . LYS   A 1 66  ? 137.35298 140.59188 191.66437 1.000 72.15418  ? 50   LYS   A O      1 
ATOM   569   C  CB     . LYS   A 1 66  ? 138.67205 143.41166 191.59468 1.000 73.23218  ? 50   LYS   A CB     1 
ATOM   570   C  CG     . LYS   A 1 66  ? 139.78489 144.38800 191.93120 1.000 71.21260  ? 50   LYS   A CG     1 
ATOM   571   C  CD     . LYS   A 1 66  ? 139.22395 145.65809 192.55044 1.000 72.41632  ? 50   LYS   A CD     1 
ATOM   572   C  CE     . LYS   A 1 66  ? 140.21790 146.31537 193.49386 1.000 70.90659  ? 50   LYS   A CE     1 
ATOM   573   N  NZ     . LYS   A 1 66  ? 139.53573 147.21005 194.46490 1.000 71.26198  ? 50   LYS   A NZ     1 
ATOM   574   H  H      . LYS   A 1 66  ? 138.24397 142.46159 189.37580 1.000 67.12777  ? 50   LYS   A H      1 
ATOM   575   H  HA     . LYS   A 1 66  ? 140.12202 142.01625 191.19719 1.000 67.12776  ? 50   LYS   A HA     1 
ATOM   576   H  HB2    . LYS   A 1 66  ? 138.11141 143.82514 190.92006 1.000 69.97970  ? 50   LYS   A HB2    1 
ATOM   577   H  HB3    . LYS   A 1 66  ? 138.15592 143.26252 192.40229 1.000 72.12353  ? 50   LYS   A HB3    1 
ATOM   578   H  HG2    . LYS   A 1 66  ? 140.39127 143.97510 192.56551 1.000 68.29263  ? 50   LYS   A HG2    1 
ATOM   579   H  HG3    . LYS   A 1 66  ? 140.25840 144.62765 191.11921 1.000 64.52461  ? 50   LYS   A HG3    1 
ATOM   580   H  HD2    . LYS   A 1 66  ? 139.01077 146.28955 191.84581 1.000 68.39334  ? 50   LYS   A HD2    1 
ATOM   581   H  HD3    . LYS   A 1 66  ? 138.42556 145.44083 193.05654 1.000 72.16438  ? 50   LYS   A HD3    1 
ATOM   582   H  HE2    . LYS   A 1 66  ? 140.68926 145.63067 193.99247 1.000 71.23832  ? 50   LYS   A HE2    1 
ATOM   583   H  HE3    . LYS   A 1 66  ? 140.84669 146.84865 192.98504 1.000 67.03219  ? 50   LYS   A HE3    1 
ATOM   584   H  HZ1    . LYS   A 1 66  ? 139.42207 148.01691 194.10694 1.000 68.31826  ? 50   LYS   A HZ1    1 
ATOM   585   H  HZ2    . LYS   A 1 66  ? 138.73990 146.87440 194.67986 1.000 70.43793  ? 50   LYS   A HZ2    1 
ATOM   586   H  HZ3    . LYS   A 1 66  ? 140.02592 147.28751 195.20359 1.000 72.33151  ? 50   LYS   A HZ3    1 
ATOM   587   N  N      . THR   A 1 67  ? 139.29614 140.35486 192.78260 1.000 82.54694  ? 51   THR   A N      1 
ATOM   588   C  CA     . THR   A 1 67  ? 138.78362 139.30768 193.64925 1.000 84.01963  ? 51   THR   A CA     1 
ATOM   589   C  C      . THR   A 1 67  ? 137.65205 139.84620 194.52404 1.000 84.79450  ? 51   THR   A C      1 
ATOM   590   O  O      . THR   A 1 67  ? 137.44533 141.05420 194.65505 1.000 84.72695  ? 51   THR   A O      1 
ATOM   591   C  CB     . THR   A 1 67  ? 139.89956 138.74656 194.52864 1.000 85.11900  ? 51   THR   A CB     1 
ATOM   592   O  OG1    . THR   A 1 67  ? 140.57086 139.82136 195.19768 1.000 86.03932  ? 51   THR   A OG1    1 
ATOM   593   C  CG2    . THR   A 1 67  ? 140.90158 137.96969 193.69105 1.000 85.33705  ? 51   THR   A CG2    1 
ATOM   594   H  H      . THR   A 1 67  ? 140.12349 140.54908 192.91412 1.000 80.00183  ? 51   THR   A H      1 
ATOM   595   H  HA     . THR   A 1 67  ? 138.43155 138.58546 193.10585 1.000 81.34790  ? 51   THR   A HA     1 
ATOM   596   H  HB     . THR   A 1 67  ? 139.51900 138.14479 195.18739 1.000 84.26759  ? 51   THR   A HB     1 
ATOM   597   H  HG1    . THR   A 1 67  ? 140.09222 140.51153 195.18629 1.000 84.94110  ? 51   THR   A HG1    1 
ATOM   598   H  HG21   . THR   A 1 67  ? 141.60533 137.61825 194.25865 1.000 86.57322  ? 51   THR   A HG21   1 
ATOM   599   H  HG22   . THR   A 1 67  ? 140.45821 137.23130 193.24481 1.000 84.04138  ? 51   THR   A HG22   1 
ATOM   600   H  HG23   . THR   A 1 67  ? 141.29641 138.55118 193.02260 1.000 83.22787  ? 51   THR   A HG23   1 
ATOM   601   N  N      . ASN   A 1 68  ? 136.91079 138.92199 195.12805 1.000 87.64639  ? 52   ASN   A N      1 
ATOM   602   C  CA     . ASN   A 1 68  ? 135.82635 139.29684 196.02579 1.000 89.46273  ? 52   ASN   A CA     1 
ATOM   603   C  C      . ASN   A 1 68  ? 136.39528 139.90991 197.29976 1.000 87.39325  ? 52   ASN   A C      1 
ATOM   604   O  O      . ASN   A 1 68  ? 137.21604 139.29056 197.98443 1.000 82.60077  ? 52   ASN   A O      1 
ATOM   605   C  CB     . ASN   A 1 68  ? 134.96883 138.07848 196.35637 1.000 90.00380  ? 52   ASN   A CB     1 
ATOM   606   C  CG     . ASN   A 1 68  ? 133.77981 138.42414 197.23167 1.000 93.29830  ? 52   ASN   A CG     1 
ATOM   607   O  OD1    . ASN   A 1 68  ? 133.13606 139.45603 197.04345 1.000 91.48032  ? 52   ASN   A OD1    1 
ATOM   608   N  ND2    . ASN   A 1 68  ? 133.48608 137.56337 198.19954 1.000 94.36546  ? 52   ASN   A ND2    1 
ATOM   609   H  H      . ASN   A 1 68  ? 137.01322 138.07358 195.03141 1.000 86.95254  ? 52   ASN   A H      1 
ATOM   610   H  HA     . ASN   A 1 68  ? 135.26403 139.95809 195.59291 1.000 87.90592  ? 52   ASN   A HA     1 
ATOM   611   H  HB2    . ASN   A 1 68  ? 134.63326 137.69374 195.53160 1.000 89.83123  ? 52   ASN   A HB2    1 
ATOM   612   H  HB3    . ASN   A 1 68  ? 135.51143 137.42861 196.82977 1.000 88.85987  ? 52   ASN   A HB3    1 
ATOM   613   H  HD21   . ASN   A 1 68  ? 132.82103 137.71548 198.72315 1.000 92.95079  ? 52   ASN   A HD21   1 
ATOM   614   H  HD22   . ASN   A 1 68  ? 133.95982 136.85286 198.30153 1.000 93.38259  ? 52   ASN   A HD22   1 
ATOM   615   N  N      . CYS   A 1 69  ? 135.96185 141.12769 197.61419 1.000 81.88582  ? 53   CYS   A N      1 
ATOM   616   C  CA     . CYS   A 1 69  ? 136.35187 141.78880 198.84909 1.000 76.53150  ? 53   CYS   A CA     1 
ATOM   617   C  C      . CYS   A 1 69  ? 135.23059 142.72363 199.27377 1.000 74.48751  ? 53   CYS   A C      1 
ATOM   618   O  O      . CYS   A 1 69  ? 134.39011 143.12247 198.46449 1.000 77.68566  ? 53   CYS   A O      1 
ATOM   619   C  CB     . CYS   A 1 69  ? 137.66810 142.55745 198.68511 1.000 77.13859  ? 53   CYS   A CB     1 
ATOM   620   S  SG     . CYS   A 1 69  ? 137.62963 143.85234 197.42467 1.000 91.10944  ? 53   CYS   A SG     1 
ATOM   621   H  H      . CYS   A 1 69  ? 135.44163 141.59842 197.11690 1.000 82.82247  ? 53   CYS   A H      1 
ATOM   622   H  HA     . CYS   A 1 69  ? 136.47305 141.12356 199.54458 1.000 80.09195  ? 53   CYS   A HA     1 
ATOM   623   H  HB2    . CYS   A 1 69  ? 137.88944 142.97722 199.53116 1.000 79.19606  ? 53   CYS   A HB2    1 
ATOM   624   H  HB3    . CYS   A 1 69  ? 138.36531 141.92905 198.44004 1.000 80.87093  ? 53   CYS   A HB3    1 
ATOM   625   N  N      . CYS   A 1 70  ? 135.22346 143.06588 200.55854 1.000 71.49555  ? 54   CYS   A N      1 
ATOM   626   C  CA     . CYS   A 1 70  ? 134.24372 143.98748 201.12276 1.000 71.35467  ? 54   CYS   A CA     1 
ATOM   627   C  C      . CYS   A 1 70  ? 134.91882 145.34083 201.30323 1.000 71.65941  ? 54   CYS   A C      1 
ATOM   628   O  O      . CYS   A 1 70  ? 135.83880 145.47717 202.11453 1.000 73.64386  ? 54   CYS   A O      1 
ATOM   629   C  CB     . CYS   A 1 70  ? 133.70045 143.46120 202.44888 1.000 76.45268  ? 54   CYS   A CB     1 
ATOM   630   S  SG     . CYS   A 1 70  ? 132.92299 141.83229 202.33947 1.000 88.16705  ? 54   CYS   A SG     1 
ATOM   631   H  H      . CYS   A 1 70  ? 135.78841 142.77027 201.13568 1.000 75.60196  ? 54   CYS   A H      1 
ATOM   632   H  HA     . CYS   A 1 70  ? 133.50171 144.09284 200.50729 1.000 74.32295  ? 54   CYS   A HA     1 
ATOM   633   H  HB2    . CYS   A 1 70  ? 134.43305 143.39643 203.08137 1.000 76.81206  ? 54   CYS   A HB2    1 
ATOM   634   H  HB3    . CYS   A 1 70  ? 133.03502 144.08377 202.78141 1.000 77.33012  ? 54   CYS   A HB3    1 
ATOM   635   H  HG     . CYS   A 1 70  ? 132.53371 141.51116 203.42819 1.000 82.23733  ? 54   CYS   A HG     1 
ATOM   636   N  N      . ARG   A 1 71  ? 134.46800 146.33597 200.54368 1.000 70.79092  ? 55   ARG   A N      1 
ATOM   637   C  CA     . ARG   A 1 71  ? 135.06615 147.66700 200.54089 1.000 66.49931  ? 55   ARG   A CA     1 
ATOM   638   C  C      . ARG   A 1 71  ? 134.08013 148.63966 201.17412 1.000 67.65428  ? 55   ARG   A C      1 
ATOM   639   O  O      . ARG   A 1 71  ? 133.05441 148.97138 200.57217 1.000 71.17189  ? 55   ARG   A O      1 
ATOM   640   C  CB     . ARG   A 1 71  ? 135.42836 148.09258 199.12027 1.000 63.86316  ? 55   ARG   A CB     1 
ATOM   641   C  CG     . ARG   A 1 71  ? 136.31655 147.09457 198.39940 1.000 67.79112  ? 55   ARG   A CG     1 
ATOM   642   C  CD     . ARG   A 1 71  ? 136.67935 147.55911 197.00104 1.000 71.17764  ? 55   ARG   A CD     1 
ATOM   643   N  NE     . ARG   A 1 71  ? 137.77882 148.51810 197.01217 1.000 75.12127  ? 55   ARG   A NE     1 
ATOM   644   C  CZ     . ARG   A 1 71  ? 137.74883 149.72635 196.46374 1.000 70.12401  ? 55   ARG   A CZ     1 
ATOM   645   N  NH1    . ARG   A 1 71  ? 136.66920 150.19030 195.85326 1.000 67.20239  ? 55   ARG   A NH1    1 
ATOM   646   N  NH2    . ARG   A 1 71  ? 138.83293 150.49202 196.52973 1.000 63.22596  ? 55   ARG   A NH2    1 
ATOM   647   H  H      . ARG   A 1 71  ? 133.79941 146.26146 200.00797 1.000 72.18357  ? 55   ARG   A H      1 
ATOM   648   H  HA     . ARG   A 1 71  ? 135.87633 147.66118 201.07309 1.000 68.28671  ? 55   ARG   A HA     1 
ATOM   649   H  HB2    . ARG   A 1 71  ? 134.61253 148.19154 198.60489 1.000 68.35586  ? 55   ARG   A HB2    1 
ATOM   650   H  HB3    . ARG   A 1 71  ? 135.90011 148.93936 199.15686 1.000 64.58065  ? 55   ARG   A HB3    1 
ATOM   651   H  HG2    . ARG   A 1 71  ? 137.13816 146.97939 198.90204 1.000 70.29141  ? 55   ARG   A HG2    1 
ATOM   652   H  HG3    . ARG   A 1 71  ? 135.84964 146.24776 198.32371 1.000 70.47850  ? 55   ARG   A HG3    1 
ATOM   653   H  HD2    . ARG   A 1 71  ? 136.95961 146.79156 196.47834 1.000 70.75820  ? 55   ARG   A HD2    1 
ATOM   654   H  HD3    . ARG   A 1 71  ? 135.89902 147.96478 196.59733 1.000 70.69649  ? 55   ARG   A HD3    1 
ATOM   655   H  HE     . ARG   A 1 71  ? 138.49024 148.29786 197.44230 1.000 73.07726  ? 55   ARG   A HE     1 
ATOM   656   H  HH11   . ARG   A 1 71  ? 135.95783 149.71343 195.79738 1.000 69.03991  ? 55   ARG   A HH11   1 
ATOM   657   H  HH12   . ARG   A 1 71  ? 136.68133 150.97778 195.50782 1.000 66.85446  ? 55   ARG   A HH12   1 
ATOM   658   H  HH21   . ARG   A 1 71  ? 139.54109 150.20411 196.92364 1.000 66.00660  ? 55   ARG   A HH21   1 
ATOM   659   H  HH22   . ARG   A 1 71  ? 138.82392 151.27590 196.17872 1.000 66.59229  ? 55   ARG   A HH22   1 
ATOM   660   N  N      . PHE   A 1 72  ? 134.39402 149.09522 202.38268 1.000 70.02364  ? 56   PHE   A N      1 
ATOM   661   C  CA     . PHE   A 1 72  ? 133.56213 150.04640 203.10962 1.000 70.27843  ? 56   PHE   A CA     1 
ATOM   662   C  C      . PHE   A 1 72  ? 134.17607 151.43433 202.98422 1.000 65.13473  ? 56   PHE   A C      1 
ATOM   663   O  O      . PHE   A 1 72  ? 135.31258 151.65011 203.41159 1.000 64.93818  ? 56   PHE   A O      1 
ATOM   664   C  CB     . PHE   A 1 72  ? 133.44229 149.64776 204.57950 1.000 75.29700  ? 56   PHE   A CB     1 
ATOM   665   C  CG     . PHE   A 1 72  ? 133.00308 148.22967 204.78719 1.000 78.28234  ? 56   PHE   A CG     1 
ATOM   666   C  CD1    . PHE   A 1 72  ? 131.66019 147.91165 204.87089 1.000 84.41366  ? 56   PHE   A CD1    1 
ATOM   667   C  CD2    . PHE   A 1 72  ? 133.93415 147.21306 204.89508 1.000 74.95102  ? 56   PHE   A CD2    1 
ATOM   668   C  CE1    . PHE   A 1 72  ? 131.25560 146.60668 205.06039 1.000 85.15328  ? 56   PHE   A CE1    1 
ATOM   669   C  CE2    . PHE   A 1 72  ? 133.53494 145.90735 205.08368 1.000 77.62389  ? 56   PHE   A CE2    1 
ATOM   670   C  CZ     . PHE   A 1 72  ? 132.19482 145.60390 205.16669 1.000 81.54030  ? 56   PHE   A CZ     1 
ATOM   671   H  H      . PHE   A 1 72  ? 135.10070 148.86052 202.81285 1.000 71.55019  ? 56   PHE   A H      1 
ATOM   672   H  HA     . PHE   A 1 72  ? 132.67309 150.06595 202.72265 1.000 74.58078  ? 56   PHE   A HA     1 
ATOM   673   H  HB2    . PHE   A 1 72  ? 134.30735 149.75615 205.00476 1.000 76.06126  ? 56   PHE   A HB2    1 
ATOM   674   H  HB3    . PHE   A 1 72  ? 132.79074 150.22491 205.00721 1.000 79.84629  ? 56   PHE   A HB3    1 
ATOM   675   H  HD1    . PHE   A 1 72  ? 131.02281 148.58504 204.79939 1.000 85.39507  ? 56   PHE   A HD1    1 
ATOM   676   H  HD2    . PHE   A 1 72  ? 134.84070 147.41277 204.83971 1.000 75.95562  ? 56   PHE   A HD2    1 
ATOM   677   H  HE1    . PHE   A 1 72  ? 130.34975 146.40368 205.11563 1.000 87.61200  ? 56   PHE   A HE1    1 
ATOM   678   H  HE2    . PHE   A 1 72  ? 134.17032 145.23217 205.15595 1.000 79.41739  ? 56   PHE   A HE2    1 
ATOM   679   H  HZ     . PHE   A 1 72  ? 131.92367 144.72357 205.29461 1.000 83.40974  ? 56   PHE   A HZ     1 
ATOM   680   N  N      . GLN   A 1 73  ? 133.42935 152.37051 202.40629 1.000 66.92471  ? 57   GLN   A N      1 
ATOM   681   C  CA     . GLN   A 1 73  ? 133.94406 153.71709 202.20133 1.000 67.80701  ? 57   GLN   A CA     1 
ATOM   682   C  C      . GLN   A 1 73  ? 133.74499 154.55963 203.45371 1.000 73.33754  ? 57   GLN   A C      1 
ATOM   683   O  O      . GLN   A 1 73  ? 132.63172 154.66199 203.97674 1.000 79.56030  ? 57   GLN   A O      1 
ATOM   684   C  CB     . GLN   A 1 73  ? 133.26143 154.38124 201.00895 1.000 66.17845  ? 57   GLN   A CB     1 
ATOM   685   C  CG     . GLN   A 1 73  ? 133.81113 155.75961 200.70217 1.000 66.93184  ? 57   GLN   A CG     1 
ATOM   686   C  CD     . GLN   A 1 73  ? 133.34428 156.29262 199.36999 1.000 68.81573  ? 57   GLN   A CD     1 
ATOM   687   O  OE1    . GLN   A 1 73  ? 132.43029 155.74624 198.75560 1.000 71.62525  ? 57   GLN   A OE1    1 
ATOM   688   N  NE2    . GLN   A 1 73  ? 133.97439 157.36521 198.91047 1.000 68.54387  ? 57   GLN   A NE2    1 
ATOM   689   H  H      . GLN   A 1 73  ? 132.62653 152.25024 202.12242 1.000 72.15900  ? 57   GLN   A H      1 
ATOM   690   H  HA     . GLN   A 1 73  ? 134.89514 153.67016 202.01673 1.000 69.48065  ? 57   GLN   A HA     1 
ATOM   691   H  HB2    . GLN   A 1 73  ? 133.38975 153.82663 200.22357 1.000 67.73594  ? 57   GLN   A HB2    1 
ATOM   692   H  HB3    . GLN   A 1 73  ? 132.31452 154.47241 201.19863 1.000 71.64225  ? 57   GLN   A HB3    1 
ATOM   693   H  HG2    . GLN   A 1 73  ? 133.51816 156.37765 201.39003 1.000 68.85789  ? 57   GLN   A HG2    1 
ATOM   694   H  HG3    . GLN   A 1 73  ? 134.78007 155.71659 200.68501 1.000 67.87923  ? 57   GLN   A HG3    1 
ATOM   695   H  HE21   . GLN   A 1 73  ? 134.61033 157.71958 199.36843 1.000 67.99533  ? 57   GLN   A HE21   1 
ATOM   696   H  HE22   . GLN   A 1 73  ? 133.74629 157.70727 198.15516 1.000 68.13922  ? 57   GLN   A HE22   1 
ATOM   697   N  N      . GLU   A 1 74  ? 134.82892 155.16695 203.92642 1.000 73.64976  ? 58   GLU   A N      1 
ATOM   698   C  CA     . GLU   A 1 74  ? 134.78416 156.00149 205.11745 1.000 78.11594  ? 58   GLU   A CA     1 
ATOM   699   C  C      . GLU   A 1 74  ? 134.16409 157.35294 204.78873 1.000 82.14679  ? 58   GLU   A C      1 
ATOM   700   O  O      . GLU   A 1 74  ? 134.52796 157.98758 203.79434 1.000 79.79500  ? 58   GLU   A O      1 
ATOM   701   C  CB     . GLU   A 1 74  ? 136.19229 156.18605 205.67925 1.000 76.56903  ? 58   GLU   A CB     1 
ATOM   702   C  CG     . GLU   A 1 74  ? 136.25400 156.97595 206.97047 1.000 83.04045  ? 58   GLU   A CG     1 
ATOM   703   C  CD     . GLU   A 1 74  ? 137.66253 157.07770 207.51519 1.000 82.57137  ? 58   GLU   A CD     1 
ATOM   704   O  OE1    . GLU   A 1 74  ? 138.61042 156.75000 206.77188 1.000 76.15868  ? 58   GLU   A OE1    1 
ATOM   705   O  OE2    . GLU   A 1 74  ? 137.82282 157.48348 208.68491 1.000 84.89291  ? 58   GLU   A OE2    1 
ATOM   706   H  H      . GLU   A 1 74  ? 135.61014 155.10699 203.57199 1.000 74.06773  ? 58   GLU   A H      1 
ATOM   707   H  HA     . GLU   A 1 74  ? 134.23788 155.57061 205.79290 1.000 80.87512  ? 58   GLU   A HA     1 
ATOM   708   H  HB2    . GLU   A 1 74  ? 136.57534 155.31143 205.85037 1.000 77.70480  ? 58   GLU   A HB2    1 
ATOM   709   H  HB3    . GLU   A 1 74  ? 136.72920 156.65490 205.02150 1.000 77.96538  ? 58   GLU   A HB3    1 
ATOM   710   H  HG2    . GLU   A 1 74  ? 135.92938 157.87574 206.80991 1.000 81.93287  ? 58   GLU   A HG2    1 
ATOM   711   H  HG3    . GLU   A 1 74  ? 135.70375 156.53696 207.63789 1.000 84.75805  ? 58   GLU   A HG3    1 
ATOM   712   N  N      . LYS   A 1 75  ? 133.23076 157.79259 205.62738 1.000 91.11863  ? 59   LYS   A N      1 
ATOM   713   C  CA     . LYS   A 1 75  ? 132.56257 159.07505 205.46499 1.000 92.47990  ? 59   LYS   A CA     1 
ATOM   714   C  C      . LYS   A 1 75  ? 133.08939 160.06309 206.49541 1.000 96.80486  ? 59   LYS   A C      1 
ATOM   715   O  O      . LYS   A 1 75  ? 133.32296 159.70349 207.65339 1.000 96.20702  ? 59   LYS   A O      1 
ATOM   716   C  CB     . LYS   A 1 75  ? 131.04450 158.93215 205.60839 1.000 93.69566  ? 59   LYS   A CB     1 
ATOM   717   C  CG     . LYS   A 1 75  ? 130.58605 158.47075 206.98198 1.000 98.63496  ? 59   LYS   A CG     1 
ATOM   718   C  CD     . LYS   A 1 75  ? 129.07062 158.44466 207.09233 1.000 100.01985 ? 59   LYS   A CD     1 
ATOM   719   C  CE     . LYS   A 1 75  ? 128.46109 157.37365 206.20569 1.000 99.14447  ? 59   LYS   A CE     1 
ATOM   720   N  NZ     . LYS   A 1 75  ? 126.98961 157.26491 206.39586 1.000 99.18083  ? 59   LYS   A NZ     1 
ATOM   721   H  H      . LYS   A 1 75  ? 132.96125 157.35175 206.31479 1.000 90.44955  ? 59   LYS   A H      1 
ATOM   722   H  HA     . LYS   A 1 75  ? 132.75108 159.42781 204.58145 1.000 90.01430  ? 59   LYS   A HA     1 
ATOM   723   H  HB2    . LYS   A 1 75  ? 130.63299 159.79298 205.43363 1.000 93.28178  ? 59   LYS   A HB2    1 
ATOM   724   H  HB3    . LYS   A 1 75  ? 130.73463 158.28302 204.95812 1.000 92.87285  ? 59   LYS   A HB3    1 
ATOM   725   H  HG2    . LYS   A 1 75  ? 130.91424 157.57293 207.14195 1.000 96.83121  ? 59   LYS   A HG2    1 
ATOM   726   H  HG3    . LYS   A 1 75  ? 130.92348 159.07717 207.65907 1.000 99.21632  ? 59   LYS   A HG3    1 
ATOM   727   H  HD2    . LYS   A 1 75  ? 128.82023 158.25702 208.01048 1.000 99.98291  ? 59   LYS   A HD2    1 
ATOM   728   H  HD3    . LYS   A 1 75  ? 128.71558 159.30437 206.81702 1.000 99.03784  ? 59   LYS   A HD3    1 
ATOM   729   H  HE2    . LYS   A 1 75  ? 128.62649 157.59704 205.27680 1.000 98.16265  ? 59   LYS   A HE2    1 
ATOM   730   H  HE3    . LYS   A 1 75  ? 128.85939 156.51568 206.42053 1.000 96.83019  ? 59   LYS   A HE3    1 
ATOM   731   H  HZ1    . LYS   A 1 75  ? 126.66062 156.63079 205.86506 1.000 98.01897  ? 59   LYS   A HZ1    1 
ATOM   732   H  HZ2    . LYS   A 1 75  ? 126.80697 157.05762 207.24189 1.000 98.81852  ? 59   LYS   A HZ2    1 
ATOM   733   H  HZ3    . LYS   A 1 75  ? 126.59949 158.03979 206.19714 1.000 98.92923  ? 59   LYS   A HZ3    1 
ATOM   734   N  N      . ASP   A 1 76  ? 133.28096 161.30622 206.06609 1.000 99.26234  ? 60   ASP   A N      1 
ATOM   735   C  CA     . ASP   A 1 76  ? 133.74583 162.34563 206.96703 1.000 103.95238 ? 60   ASP   A CA     1 
ATOM   736   C  C      . ASP   A 1 76  ? 132.67658 162.65208 208.01620 1.000 110.33042 ? 60   ASP   A C      1 
ATOM   737   O  O      . ASP   A 1 76  ? 131.52547 162.21707 207.92104 1.000 110.62332 ? 60   ASP   A O      1 
ATOM   738   C  CB     . ASP   A 1 76  ? 134.10398 163.60606 206.18052 1.000 104.36075 ? 60   ASP   A CB     1 
ATOM   739   C  CG     . ASP   A 1 76  ? 135.03236 164.52711 206.94410 1.000 109.90510 ? 60   ASP   A CG     1 
ATOM   740   O  OD1    . ASP   A 1 76  ? 135.42612 164.17470 208.07574 1.000 110.86707 ? 60   ASP   A OD1    1 
ATOM   741   O  OD2    . ASP   A 1 76  ? 135.37147 165.60384 206.41032 1.000 110.88108 ? 60   ASP   A OD2    1 
ATOM   742   H  H      . ASP   A 1 76  ? 133.15106 161.56970 205.25805 1.000 99.51564  ? 60   ASP   A H      1 
ATOM   743   H  HA     . ASP   A 1 76  ? 134.54171 162.03450 207.42576 1.000 103.69113 ? 60   ASP   A HA     1 
ATOM   744   H  HB2    . ASP   A 1 76  ? 134.54653 163.34957 205.35634 1.000 104.53227 ? 60   ASP   A HB2    1 
ATOM   745   H  HB3    . ASP   A 1 76  ? 133.29104 164.09668 205.98234 1.000 104.87218 ? 60   ASP   A HB3    1 
ATOM   746   N  N      . GLU   A 1 77  ? 133.07520 163.41565 209.03694 1.000 113.44217 ? 61   GLU   A N      1 
ATOM   747   C  CA     . GLU   A 1 77  ? 132.14022 163.77237 210.09933 1.000 113.57764 ? 61   GLU   A CA     1 
ATOM   748   C  C      . GLU   A 1 77  ? 130.92743 164.51284 209.55288 1.000 115.75851 ? 61   GLU   A C      1 
ATOM   749   O  O      . GLU   A 1 77  ? 129.82781 164.39581 210.10591 1.000 112.88695 ? 61   GLU   A O      1 
ATOM   750   C  CB     . GLU   A 1 77  ? 132.84695 164.62289 211.15450 1.000 111.19361 ? 61   GLU   A CB     1 
ATOM   751   C  CG     . GLU   A 1 77  ? 133.90719 163.87336 211.94384 1.000 112.29593 ? 61   GLU   A CG     1 
ATOM   752   C  CD     . GLU   A 1 77  ? 133.31604 162.81470 212.85417 1.000 113.81556 ? 61   GLU   A CD     1 
ATOM   753   O  OE1    . GLU   A 1 77  ? 132.07969 162.80228 213.03051 1.000 114.60080 ? 61   GLU   A OE1    1 
ATOM   754   O  OE2    . GLU   A 1 77  ? 134.08760 161.99517 213.39446 1.000 111.04959 ? 61   GLU   A OE2    1 
ATOM   755   H  H      . GLU   A 1 77  ? 133.86823 163.73313 209.13542 1.000 111.00560 ? 61   GLU   A H      1 
ATOM   756   H  HA     . GLU   A 1 77  ? 131.82606 162.96094 210.52781 1.000 111.95302 ? 61   GLU   A HA     1 
ATOM   757   H  HB2    . GLU   A 1 77  ? 133.28035 165.36994 210.71299 1.000 111.03807 ? 61   GLU   A HB2    1 
ATOM   758   H  HB3    . GLU   A 1 77  ? 132.18626 164.95251 211.78359 1.000 111.89252 ? 61   GLU   A HB3    1 
ATOM   759   H  HG2    . GLU   A 1 77  ? 134.51123 163.43408 211.32494 1.000 111.76138 ? 61   GLU   A HG2    1 
ATOM   760   H  HG3    . GLU   A 1 77  ? 134.39652 164.50413 212.49476 1.000 112.66181 ? 61   GLU   A HG3    1 
ATOM   761   N  N      . ASP   A 1 78  ? 131.10269 165.27317 208.47274 1.000 116.70207 ? 62   ASP   A N      1 
ATOM   762   C  CA     . ASP   A 1 78  ? 130.01045 165.99243 207.83239 1.000 114.82006 ? 62   ASP   A CA     1 
ATOM   763   C  C      . ASP   A 1 78  ? 129.21643 165.11990 206.86810 1.000 113.94488 ? 62   ASP   A C      1 
ATOM   764   O  O      . ASP   A 1 78  ? 128.52046 165.65571 205.99732 1.000 111.87424 ? 62   ASP   A O      1 
ATOM   765   C  CB     . ASP   A 1 78  ? 130.55251 167.21878 207.09493 1.000 113.83841 ? 62   ASP   A CB     1 
ATOM   766   C  CG     . ASP   A 1 78  ? 131.38616 168.11550 207.98915 1.000 116.53952 ? 62   ASP   A CG     1 
ATOM   767   O  OD1    . ASP   A 1 78  ? 131.54644 167.78525 209.18323 1.000 113.30704 ? 62   ASP   A OD1    1 
ATOM   768   O  OD2    . ASP   A 1 78  ? 131.88098 169.15144 207.49745 1.000 115.50741 ? 62   ASP   A OD2    1 
ATOM   769   H  H      . ASP   A 1 78  ? 131.86272 165.39006 208.08768 1.000 113.90934 ? 62   ASP   A H      1 
ATOM   770   H  HA     . ASP   A 1 78  ? 129.39981 166.30577 208.51782 1.000 114.38490 ? 62   ASP   A HA     1 
ATOM   771   H  HB2    . ASP   A 1 78  ? 131.11191 166.92416 206.35927 1.000 113.49807 ? 62   ASP   A HB2    1 
ATOM   772   H  HB3    . ASP   A 1 78  ? 129.80732 167.74011 206.75765 1.000 114.13394 ? 62   ASP   A HB3    1 
ATOM   773   N  N      . ASP   A 1 79  ? 129.30676 163.79577 207.00073 1.000 114.77861 ? 63   ASP   A N      1 
ATOM   774   C  CA     . ASP   A 1 79  ? 128.63193 162.86393 206.09921 1.000 113.02416 ? 63   ASP   A CA     1 
ATOM   775   C  C      . ASP   A 1 79  ? 129.12105 163.02429 204.66371 1.000 110.70008 ? 63   ASP   A C      1 
ATOM   776   O  O      . ASP   A 1 79  ? 128.37292 162.79551 203.71034 1.000 107.98545 ? 63   ASP   A O      1 
ATOM   777   C  CB     . ASP   A 1 79  ? 127.11192 163.03342 206.16695 1.000 115.75164 ? 63   ASP   A CB     1 
ATOM   778   C  CG     . ASP   A 1 79  ? 126.56774 162.83374 207.56650 1.000 118.98785 ? 63   ASP   A CG     1 
ATOM   779   O  OD1    . ASP   A 1 79  ? 127.13598 162.00902 208.31273 1.000 117.42504 ? 63   ASP   A OD1    1 
ATOM   780   O  OD2    . ASP   A 1 79  ? 125.57493 163.50315 207.92190 1.000 118.49852 ? 63   ASP   A OD2    1 
ATOM   781   H  H      . ASP   A 1 79  ? 129.75972 163.40469 207.61751 1.000 113.27527 ? 63   ASP   A H      1 
ATOM   782   H  HA     . ASP   A 1 79  ? 128.83865 161.95864 206.37969 1.000 110.81513 ? 63   ASP   A HA     1 
ATOM   783   H  HB2    . ASP   A 1 79  ? 126.87467 163.92729 205.87599 1.000 114.75157 ? 63   ASP   A HB2    1 
ATOM   784   H  HB3    . ASP   A 1 79  ? 126.69572 162.37566 205.58811 1.000 114.62490 ? 63   ASP   A HB3    1 
ATOM   785   N  N      . ASN   A 1 80  ? 130.38095 163.41777 204.50291 1.000 108.56715 ? 64   ASN   A N      1 
ATOM   786   C  CA     . ASN   A 1 80  ? 131.00148 163.57041 203.19450 1.000 103.20064 ? 64   ASN   A CA     1 
ATOM   787   C  C      . ASN   A 1 80  ? 131.88098 162.35748 202.92251 1.000 97.83585  ? 64   ASN   A C      1 
ATOM   788   O  O      . ASN   A 1 80  ? 132.83724 162.10259 203.66209 1.000 97.19981  ? 64   ASN   A O      1 
ATOM   789   C  CB     . ASN   A 1 80  ? 131.82794 164.85412 203.13105 1.000 103.41125 ? 64   ASN   A CB     1 
ATOM   790   C  CG     . ASN   A 1 80  ? 130.96944 166.09946 203.14007 1.000 106.78107 ? 64   ASN   A CG     1 
ATOM   791   O  OD1    . ASN   A 1 80  ? 129.84232 166.08666 203.63404 1.000 110.98424 ? 64   ASN   A OD1    1 
ATOM   792   N  ND2    . ASN   A 1 80  ? 131.49830 167.18592 202.59086 1.000 106.17458 ? 64   ASN   A ND2    1 
ATOM   793   H  H      . ASN   A 1 80  ? 130.90899 163.60717 205.15473 1.000 107.78372 ? 64   ASN   A H      1 
ATOM   794   H  HA     . ASN   A 1 80  ? 130.31541 163.61299 202.51034 1.000 105.11073 ? 64   ASN   A HA     1 
ATOM   795   H  HB2    . ASN   A 1 80  ? 132.41676 164.88971 203.90113 1.000 105.61876 ? 64   ASN   A HB2    1 
ATOM   796   H  HB3    . ASN   A 1 80  ? 132.34977 164.85462 202.31339 1.000 103.91953 ? 64   ASN   A HB3    1 
ATOM   797   H  HD21   . ASN   A 1 80  ? 131.04997 167.91953 202.57086 1.000 107.01215 ? 64   ASN   A HD21   1 
ATOM   798   H  HD22   . ASN   A 1 80  ? 132.28948 167.15631 202.25491 1.000 105.83002 ? 64   ASN   A HD22   1 
ATOM   799   N  N      . LEU   A 1 81  ? 131.55762 161.61382 201.86839 1.000 88.96370  ? 65   LEU   A N      1 
ATOM   800   C  CA     . LEU   A 1 81  ? 132.38215 160.47917 201.47990 1.000 82.48045  ? 65   LEU   A CA     1 
ATOM   801   C  C      . LEU   A 1 81  ? 133.75160 160.96793 201.03012 1.000 79.84250  ? 65   LEU   A C      1 
ATOM   802   O  O      . LEU   A 1 81  ? 133.85639 161.91675 200.24768 1.000 79.56273  ? 65   LEU   A O      1 
ATOM   803   C  CB     . LEU   A 1 81  ? 131.70815 159.69005 200.35990 1.000 79.00194  ? 65   LEU   A CB     1 
ATOM   804   C  CG     . LEU   A 1 81  ? 130.31704 159.13139 200.65980 1.000 79.45988  ? 65   LEU   A CG     1 
ATOM   805   C  CD1    . LEU   A 1 81  ? 129.77640 158.40095 199.44462 1.000 76.90521  ? 65   LEU   A CD1    1 
ATOM   806   C  CD2    . LEU   A 1 81  ? 130.34157 158.21304 201.86835 1.000 81.08807  ? 65   LEU   A CD2    1 
ATOM   807   H  H      . LEU   A 1 81  ? 130.87144 161.74484 201.36679 1.000 89.75759  ? 65   LEU   A H      1 
ATOM   808   H  HA     . LEU   A 1 81  ? 132.50472 159.89207 202.24186 1.000 84.89230  ? 65   LEU   A HA     1 
ATOM   809   H  HB2    . LEU   A 1 81  ? 131.62428 160.27075 199.58745 1.000 80.02635  ? 65   LEU   A HB2    1 
ATOM   810   H  HB3    . LEU   A 1 81  ? 132.27690 158.93748 200.13506 1.000 78.66478  ? 65   LEU   A HB3    1 
ATOM   811   H  HG     . LEU   A 1 81  ? 129.71758 159.86816 200.85667 1.000 82.93768  ? 65   LEU   A HG     1 
ATOM   812   H  HD11   . LEU   A 1 81  ? 128.89462 158.05382 199.65170 1.000 78.39428  ? 65   LEU   A HD11   1 
ATOM   813   H  HD12   . LEU   A 1 81  ? 129.72181 159.02240 198.70180 1.000 76.53611  ? 65   LEU   A HD12   1 
ATOM   814   H  HD13   . LEU   A 1 81  ? 130.37598 157.67143 199.22272 1.000 75.63614  ? 65   LEU   A HD13   1 
ATOM   815   H  HD21   . LEU   A 1 81  ? 129.44475 157.87955 202.02371 1.000 82.89422  ? 65   LEU   A HD21   1 
ATOM   816   H  HD22   . LEU   A 1 81  ? 130.94456 157.47406 201.69157 1.000 79.69424  ? 65   LEU   A HD22   1 
ATOM   817   H  HD23   . LEU   A 1 81  ? 130.64574 158.71171 202.64228 1.000 84.39572  ? 65   LEU   A HD23   1 
ATOM   818   N  N      . ILE   A 1 82  ? 134.80307 160.31695 201.52348 1.000 77.08225  ? 66   ILE   A N      1 
ATOM   819   C  CA     . ILE   A 1 82  ? 136.16979 160.69574 201.18300 1.000 76.70920  ? 66   ILE   A CA     1 
ATOM   820   C  C      . ILE   A 1 82  ? 136.86863 159.51581 200.52297 1.000 71.87295  ? 66   ILE   A C      1 
ATOM   821   O  O      . ILE   A 1 82  ? 136.28811 158.43417 200.38108 1.000 70.28227  ? 66   ILE   A O      1 
ATOM   822   C  CB     . ILE   A 1 82  ? 136.94312 161.17583 202.42479 1.000 76.75697  ? 66   ILE   A CB     1 
ATOM   823   C  CG1    . ILE   A 1 82  ? 136.78195 160.18013 203.57521 1.000 76.48256  ? 66   ILE   A CG1    1 
ATOM   824   C  CG2    . ILE   A 1 82  ? 136.45985 162.55502 202.83987 1.000 81.61654  ? 66   ILE   A CG2    1 
ATOM   825   C  CD1    . ILE   A 1 82  ? 137.73148 160.41839 204.72748 1.000 75.59509  ? 66   ILE   A CD1    1 
ATOM   826   H  H      . ILE   A 1 82  ? 134.74891 159.64689 202.05974 1.000 78.65716  ? 66   ILE   A H      1 
ATOM   827   H  HA     . ILE   A 1 82  ? 136.15097 161.42503 200.54425 1.000 77.96402  ? 66   ILE   A HA     1 
ATOM   828   H  HB     . ILE   A 1 82  ? 137.88450 161.23564 202.19931 1.000 76.42101  ? 66   ILE   A HB     1 
ATOM   829   H  HG12   . ILE   A 1 82  ? 135.87768 160.24516 203.92020 1.000 81.52040  ? 66   ILE   A HG12   1 
ATOM   830   H  HG13   . ILE   A 1 82  ? 136.94216 159.28393 203.24086 1.000 77.45666  ? 66   ILE   A HG13   1 
ATOM   831   H  HG21   . ILE   A 1 82  ? 136.96260 162.85011 203.61461 1.000 84.25703  ? 66   ILE   A HG21   1 
ATOM   832   H  HG22   . ILE   A 1 82  ? 136.59903 163.17045 202.10306 1.000 80.47715  ? 66   ILE   A HG22   1 
ATOM   833   H  HG23   . ILE   A 1 82  ? 135.51514 162.50677 203.05454 1.000 84.69103  ? 66   ILE   A HG23   1 
ATOM   834   H  HD11   . ILE   A 1 82  ? 137.57176 159.74852 205.41060 1.000 78.78023  ? 66   ILE   A HD11   1 
ATOM   835   H  HD12   . ILE   A 1 82  ? 138.64308 160.34900 204.40323 1.000 75.97989  ? 66   ILE   A HD12   1 
ATOM   836   H  HD13   . ILE   A 1 82  ? 137.57631 161.30396 205.09061 1.000 80.27828  ? 66   ILE   A HD13   1 
ATOM   837   N  N      . ASP   A 1 83  ? 138.11814 159.71907 200.11281 1.000 68.06473  ? 67   ASP   A N      1 
ATOM   838   C  CA     . ASP   A 1 83  ? 138.89608 158.68277 199.43562 1.000 63.00456  ? 67   ASP   A CA     1 
ATOM   839   C  C      . ASP   A 1 83  ? 139.60276 157.79231 200.45897 1.000 61.19567  ? 67   ASP   A C      1 
ATOM   840   O  O      . ASP   A 1 83  ? 140.82465 157.66140 200.48424 1.000 60.03665  ? 67   ASP   A O      1 
ATOM   841   C  CB     . ASP   A 1 83  ? 139.89293 159.32275 198.47704 1.000 62.49974  ? 67   ASP   A CB     1 
ATOM   842   C  CG     . ASP   A 1 83  ? 140.37031 158.36717 197.40543 1.000 56.58978  ? 67   ASP   A CG     1 
ATOM   843   O  OD1    . ASP   A 1 83  ? 139.61123 157.44457 197.04354 1.000 55.11414  ? 67   ASP   A OD1    1 
ATOM   844   O  OD2    . ASP   A 1 83  ? 141.50768 158.54276 196.92220 1.000 54.02498  ? 67   ASP   A OD2    1 
ATOM   845   H  H      . ASP   A 1 83  ? 138.54406 160.45902 200.21630 1.000 69.07431  ? 67   ASP   A H      1 
ATOM   846   H  HA     . ASP   A 1 83  ? 138.29339 158.12605 198.91875 1.000 63.55917  ? 67   ASP   A HA     1 
ATOM   847   H  HB2    . ASP   A 1 83  ? 139.46907 160.07683 198.03828 1.000 63.08702  ? 67   ASP   A HB2    1 
ATOM   848   H  HB3    . ASP   A 1 83  ? 140.66716 159.62316 198.97832 1.000 62.02458  ? 67   ASP   A HB3    1 
ATOM   849   N  N      . SER   A 1 84  ? 138.79654 157.17762 201.32021 1.000 60.05509  ? 68   SER   A N      1 
ATOM   850   C  CA     . SER   A 1 84  ? 139.27973 156.24045 202.32404 1.000 58.10566  ? 68   SER   A CA     1 
ATOM   851   C  C      . SER   A 1 84  ? 138.37690 155.01940 202.31945 1.000 59.25079  ? 68   SER   A C      1 
ATOM   852   O  O      . SER   A 1 84  ? 137.15751 155.14688 202.46434 1.000 64.81917  ? 68   SER   A O      1 
ATOM   853   C  CB     . SER   A 1 84  ? 139.30391 156.87593 203.71606 1.000 66.76874  ? 68   SER   A CB     1 
ATOM   854   O  OG     . SER   A 1 84  ? 140.48866 157.62441 203.91421 1.000 69.50532  ? 68   SER   A OG     1 
ATOM   855   H  H      . SER   A 1 84  ? 137.94435 157.29090 201.34135 1.000 64.24393  ? 68   SER   A H      1 
ATOM   856   H  HA     . SER   A 1 84  ? 140.17978 155.95746 202.09963 1.000 60.79982  ? 68   SER   A HA     1 
ATOM   857   H  HB2    . SER   A 1 84  ? 138.54021 157.46705 203.80576 1.000 69.64376  ? 68   SER   A HB2    1 
ATOM   858   H  HB3    . SER   A 1 84  ? 139.25909 156.17387 204.38388 1.000 67.95871  ? 68   SER   A HB3    1 
ATOM   859   H  HG     . SER   A 1 84  ? 140.48834 157.96488 204.68210 1.000 69.39697  ? 68   SER   A HG     1 
ATOM   860   N  N      . TYR   A 1 85  ? 138.97412 153.84317 202.15103 1.000 54.34885  ? 69   TYR   A N      1 
ATOM   861   C  CA     . TYR   A 1 85  ? 138.23720 152.59208 202.09556 1.000 52.32488  ? 69   TYR   A CA     1 
ATOM   862   C  C      . TYR   A 1 85  ? 138.87844 151.57492 203.02435 1.000 54.64831  ? 69   TYR   A C      1 
ATOM   863   O  O      . TYR   A 1 85  ? 140.10085 151.53748 203.18397 1.000 57.45792  ? 69   TYR   A O      1 
ATOM   864   C  CB     . TYR   A 1 85  ? 138.19937 152.01639 200.67465 1.000 53.42396  ? 69   TYR   A CB     1 
ATOM   865   C  CG     . TYR   A 1 85  ? 137.55723 152.91906 199.64918 1.000 52.56244  ? 69   TYR   A CG     1 
ATOM   866   C  CD1    . TYR   A 1 85  ? 138.25233 153.98483 199.10687 1.000 51.47217  ? 69   TYR   A CD1    1 
ATOM   867   C  CD2    . TYR   A 1 85  ? 136.26223 152.69499 199.21252 1.000 55.53331  ? 69   TYR   A CD2    1 
ATOM   868   C  CE1    . TYR   A 1 85  ? 137.67567 154.80753 198.17132 1.000 51.84282  ? 69   TYR   A CE1    1 
ATOM   869   C  CE2    . TYR   A 1 85  ? 135.67712 153.51332 198.27391 1.000 55.97701  ? 69   TYR   A CE2    1 
ATOM   870   C  CZ     . TYR   A 1 85  ? 136.38937 154.56788 197.75560 1.000 54.79241  ? 69   TYR   A CZ     1 
ATOM   871   O  OH     . TYR   A 1 85  ? 135.81325 155.39120 196.81708 1.000 58.39922  ? 69   TYR   A OH     1 
ATOM   872   H  H      . TYR   A 1 85  ? 139.82396 153.74562 202.06295 1.000 56.52885  ? 69   TYR   A H      1 
ATOM   873   H  HA     . TYR   A 1 85  ? 137.32493 152.73960 202.38942 1.000 58.01022  ? 69   TYR   A HA     1 
ATOM   874   H  HB2    . TYR   A 1 85  ? 139.10907 151.84307 200.38606 1.000 55.34448  ? 69   TYR   A HB2    1 
ATOM   875   H  HB3    . TYR   A 1 85  ? 137.69815 151.18605 200.69050 1.000 57.13799  ? 69   TYR   A HB3    1 
ATOM   876   H  HD1    . TYR   A 1 85  ? 139.12373 154.15084 199.38579 1.000 55.00286  ? 69   TYR   A HD1    1 
ATOM   877   H  HD2    . TYR   A 1 85  ? 135.77883 151.98175 199.56227 1.000 58.82181  ? 69   TYR   A HD2    1 
ATOM   878   H  HE1    . TYR   A 1 85  ? 138.15535 155.52152 197.81823 1.000 56.09739  ? 69   TYR   A HE1    1 
ATOM   879   H  HE2    . TYR   A 1 85  ? 134.80586 153.35334 197.99136 1.000 58.20982  ? 69   TYR   A HE2    1 
ATOM   880   H  HH     . TYR   A 1 85  ? 136.32615 155.47858 196.15761 1.000 57.46028  ? 69   TYR   A HH     1 
ATOM   881   N  N      . PHE   A 1 86  ? 138.03304 150.74708 203.62739 1.000 57.59571  ? 70   PHE   A N      1 
ATOM   882   C  CA     . PHE   A 1 86  ? 138.45130 149.58541 204.39860 1.000 55.20878  ? 70   PHE   A CA     1 
ATOM   883   C  C      . PHE   A 1 86  ? 138.17066 148.35294 203.55451 1.000 58.19095  ? 70   PHE   A C      1 
ATOM   884   O  O      . PHE   A 1 86  ? 137.01887 148.10438 203.18362 1.000 63.84532  ? 70   PHE   A O      1 
ATOM   885   C  CB     . PHE   A 1 86  ? 137.70644 149.50821 205.73080 1.000 59.83158  ? 70   PHE   A CB     1 
ATOM   886   C  CG     . PHE   A 1 86  ? 138.08414 150.58729 206.70061 1.000 62.79431  ? 70   PHE   A CG     1 
ATOM   887   C  CD1    . PHE   A 1 86  ? 137.76005 151.90796 206.45022 1.000 66.38624  ? 70   PHE   A CD1    1 
ATOM   888   C  CD2    . PHE   A 1 86  ? 138.75694 150.27989 207.86805 1.000 64.53787  ? 70   PHE   A CD2    1 
ATOM   889   C  CE1    . PHE   A 1 86  ? 138.10864 152.90183 207.34188 1.000 69.23685  ? 70   PHE   A CE1    1 
ATOM   890   C  CE2    . PHE   A 1 86  ? 139.10567 151.26947 208.76288 1.000 65.61836  ? 70   PHE   A CE2    1 
ATOM   891   C  CZ     . PHE   A 1 86  ? 138.78000 152.58139 208.49973 1.000 66.82210  ? 70   PHE   A CZ     1 
ATOM   892   H  H      . PHE   A 1 86  ? 137.17874 150.84118 203.59868 1.000 60.25860  ? 70   PHE   A H      1 
ATOM   893   H  HA     . PHE   A 1 86  ? 139.40361 149.63214 204.57608 1.000 57.83926  ? 70   PHE   A HA     1 
ATOM   894   H  HB2    . PHE   A 1 86  ? 136.75430 149.58246 205.56091 1.000 64.38901  ? 70   PHE   A HB2    1 
ATOM   895   H  HB3    . PHE   A 1 86  ? 137.89992 148.65402 206.14776 1.000 63.02963  ? 70   PHE   A HB3    1 
ATOM   896   H  HD1    . PHE   A 1 86  ? 137.30763 152.12978 205.66870 1.000 66.14940  ? 70   PHE   A HD1    1 
ATOM   897   H  HD2    . PHE   A 1 86  ? 138.98005 149.39574 208.05053 1.000 66.30001  ? 70   PHE   A HD2    1 
ATOM   898   H  HE1    . PHE   A 1 86  ? 137.88688 153.78692 207.16241 1.000 70.70452  ? 70   PHE   A HE1    1 
ATOM   899   H  HE2    . PHE   A 1 86  ? 139.55956 151.05070 209.54452 1.000 66.97341  ? 70   PHE   A HE2    1 
ATOM   900   H  HZ     . PHE   A 1 86  ? 139.01414 153.24951 209.10273 1.000 67.78097  ? 70   PHE   A HZ     1 
ATOM   901   N  N      . VAL   A 1 87  ? 139.21743 147.59678 203.24507 1.000 58.92115  ? 71   VAL   A N      1 
ATOM   902   C  CA     . VAL   A 1 87  ? 139.13469 146.44857 202.35175 1.000 55.40470  ? 71   VAL   A CA     1 
ATOM   903   C  C      . VAL   A 1 87  ? 139.30976 145.19826 203.19855 1.000 58.54374  ? 71   VAL   A C      1 
ATOM   904   O  O      . VAL   A 1 87  ? 140.41602 144.90622 203.66737 1.000 61.27190  ? 71   VAL   A O      1 
ATOM   905   C  CB     . VAL   A 1 87  ? 140.19062 146.51607 201.24148 1.000 54.66084  ? 71   VAL   A CB     1 
ATOM   906   C  CG1    . VAL   A 1 87  ? 140.05556 145.32697 200.30828 1.000 62.43032  ? 71   VAL   A CG1    1 
ATOM   907   C  CG2    . VAL   A 1 87  ? 140.07510 147.82310 200.47494 1.000 54.08455  ? 71   VAL   A CG2    1 
ATOM   908   H  H      . VAL   A 1 87  ? 140.00929 147.73218 203.55189 1.000 59.29283  ? 71   VAL   A H      1 
ATOM   909   H  HA     . VAL   A 1 87  ? 138.25770 146.41943 201.93878 1.000 59.47224  ? 71   VAL   A HA     1 
ATOM   910   H  HB     . VAL   A 1 87  ? 141.07295 146.48228 201.64308 1.000 56.89079  ? 71   VAL   A HB     1 
ATOM   911   H  HG11   . VAL   A 1 87  ? 140.72503 145.40186 199.61209 1.000 61.79053  ? 71   VAL   A HG11   1 
ATOM   912   H  HG12   . VAL   A 1 87  ? 140.19219 144.50684 200.80723 1.000 62.10956  ? 71   VAL   A HG12   1 
ATOM   913   H  HG13   . VAL   A 1 87  ? 139.16908 145.33424 199.91456 1.000 64.43202  ? 71   VAL   A HG13   1 
ATOM   914   H  HG21   . VAL   A 1 87  ? 140.74943 147.84020 199.77785 1.000 56.82790  ? 71   VAL   A HG21   1 
ATOM   915   H  HG22   . VAL   A 1 87  ? 139.19055 147.87961 200.08076 1.000 59.39986  ? 71   VAL   A HG22   1 
ATOM   916   H  HG23   . VAL   A 1 87  ? 140.21267 148.56368 201.08597 1.000 55.39423  ? 71   VAL   A HG23   1 
ATOM   917   N  N      . VAL   A 1 88  ? 138.22545 144.45223 203.38781 1.000 62.73858  ? 72   VAL   A N      1 
ATOM   918   C  CA     . VAL   A 1 88  ? 138.22053 143.24566 204.20495 1.000 61.37508  ? 72   VAL   A CA     1 
ATOM   919   C  C      . VAL   A 1 88  ? 138.07618 142.04741 203.28029 1.000 61.01607  ? 72   VAL   A C      1 
ATOM   920   O  O      . VAL   A 1 88  ? 137.15462 141.99826 202.45742 1.000 69.06004  ? 72   VAL   A O      1 
ATOM   921   C  CB     . VAL   A 1 88  ? 137.09167 143.27491 205.24801 1.000 62.08224  ? 72   VAL   A CB     1 
ATOM   922   C  CG1    . VAL   A 1 88  ? 137.30927 142.19122 206.28511 1.000 66.59400  ? 72   VAL   A CG1    1 
ATOM   923   C  CG2    . VAL   A 1 88  ? 137.00912 144.64108 205.90651 1.000 65.97395  ? 72   VAL   A CG2    1 
ATOM   924   H  H      . VAL   A 1 88  ? 137.45787 144.63353 203.04504 1.000 64.65184  ? 72   VAL   A H      1 
ATOM   925   H  HA     . VAL   A 1 88  ? 139.06532 143.16911 204.67443 1.000 62.99115  ? 72   VAL   A HA     1 
ATOM   926   H  HB     . VAL   A 1 88  ? 136.24601 143.10265 204.80513 1.000 66.55613  ? 72   VAL   A HB     1 
ATOM   927   H  HG11   . VAL   A 1 88  ? 136.60173 142.24135 206.94539 1.000 70.24836  ? 72   VAL   A HG11   1 
ATOM   928   H  HG12   . VAL   A 1 88  ? 137.29699 141.32517 205.84851 1.000 67.32805  ? 72   VAL   A HG12   1 
ATOM   929   H  HG13   . VAL   A 1 88  ? 138.16659 142.33625 206.71509 1.000 67.29882  ? 72   VAL   A HG13   1 
ATOM   930   H  HG21   . VAL   A 1 88  ? 136.30057 144.62599 206.56663 1.000 71.83105  ? 72   VAL   A HG21   1 
ATOM   931   H  HG22   . VAL   A 1 88  ? 137.85693 144.83611 206.33536 1.000 66.56535  ? 72   VAL   A HG22   1 
ATOM   932   H  HG23   . VAL   A 1 88  ? 136.81656 145.31255 205.23389 1.000 66.72642  ? 72   VAL   A HG23   1 
ATOM   933   N  N      . LYS   A 1 89  ? 138.98599 141.08651 203.41236 1.000 62.50255  ? 73   LYS   A N      1 
ATOM   934   C  CA     . LYS   A 1 89  ? 139.00260 139.90203 202.56873 1.000 65.77201  ? 73   LYS   A CA     1 
ATOM   935   C  C      . LYS   A 1 89  ? 139.22115 138.66199 203.42091 1.000 69.42744  ? 73   LYS   A C      1 
ATOM   936   O  O      . LYS   A 1 89  ? 140.00583 138.68161 204.37280 1.000 67.22979  ? 73   LYS   A O      1 
ATOM   937   C  CB     . LYS   A 1 89  ? 140.09701 139.99574 201.50503 1.000 67.50293  ? 73   LYS   A CB     1 
ATOM   938   C  CG     . LYS   A 1 89  ? 140.02187 138.89911 200.46363 1.000 72.29041  ? 73   LYS   A CG     1 
ATOM   939   C  CD     . LYS   A 1 89  ? 141.12855 139.02107 199.43799 1.000 74.43184  ? 73   LYS   A CD     1 
ATOM   940   C  CE     . LYS   A 1 89  ? 141.03805 137.90687 198.41379 1.000 77.35388  ? 73   LYS   A CE     1 
ATOM   941   N  NZ     . LYS   A 1 89  ? 141.25159 136.56868 199.03363 1.000 75.26113  ? 73   LYS   A NZ     1 
ATOM   942   H  H      . LYS   A 1 89  ? 139.61650 141.10093 203.99704 1.000 64.48081  ? 73   LYS   A H      1 
ATOM   943   H  HA     . LYS   A 1 89  ? 138.14801 139.81396 202.11895 1.000 66.91983  ? 73   LYS   A HA     1 
ATOM   944   H  HB2    . LYS   A 1 89  ? 140.01746 140.84734 201.04741 1.000 67.56308  ? 73   LYS   A HB2    1 
ATOM   945   H  HB3    . LYS   A 1 89  ? 140.96211 139.93470 201.93973 1.000 67.53159  ? 73   LYS   A HB3    1 
ATOM   946   H  HG2    . LYS   A 1 89  ? 140.10782 138.03727 200.90017 1.000 72.02551  ? 73   LYS   A HG2    1 
ATOM   947   H  HG3    . LYS   A 1 89  ? 139.17152 138.95686 200.00060 1.000 72.62804  ? 73   LYS   A HG3    1 
ATOM   948   H  HD2    . LYS   A 1 89  ? 141.04759 139.86996 198.97571 1.000 75.24350  ? 73   LYS   A HD2    1 
ATOM   949   H  HD3    . LYS   A 1 89  ? 141.98836 138.95898 199.88283 1.000 73.76027  ? 73   LYS   A HD3    1 
ATOM   950   H  HE2    . LYS   A 1 89  ? 140.15642 137.91634 198.00941 1.000 78.39632  ? 73   LYS   A HE2    1 
ATOM   951   H  HE3    . LYS   A 1 89  ? 141.71931 138.03972 197.73624 1.000 78.02111  ? 73   LYS   A HE3    1 
ATOM   952   H  HZ1    . LYS   A 1 89  ? 141.97062 136.58802 199.55785 1.000 75.53990  ? 73   LYS   A HZ1    1 
ATOM   953   H  HZ2    . LYS   A 1 89  ? 140.54301 136.34401 199.52310 1.000 73.79150  ? 73   LYS   A HZ2    1 
ATOM   954   H  HZ3    . LYS   A 1 89  ? 141.37188 135.95557 198.39992 1.000 75.98814  ? 73   LYS   A HZ3    1 
ATOM   955   N  N      . ARG   A 1 90  ? 138.52065 137.58643 203.07254 1.000 74.08242  ? 74   ARG   A N      1 
ATOM   956   C  CA     . ARG   A 1 90  ? 138.69752 136.30697 203.74309 1.000 72.23906  ? 74   ARG   A CA     1 
ATOM   957   C  C      . ARG   A 1 90  ? 139.98184 135.63579 203.27457 1.000 72.02047  ? 74   ARG   A C      1 
ATOM   958   O  O      . ARG   A 1 90  ? 140.28722 135.61209 202.07962 1.000 72.76247  ? 74   ARG   A O      1 
ATOM   959   C  CB     . ARG   A 1 90  ? 137.50146 135.39631 203.46924 1.000 74.08025  ? 74   ARG   A CB     1 
ATOM   960   C  CG     . ARG   A 1 90  ? 137.54572 134.07132 204.20787 1.000 79.51226  ? 74   ARG   A CG     1 
ATOM   961   C  CD     . ARG   A 1 90  ? 136.46693 133.12343 203.71266 1.000 85.85551  ? 74   ARG   A CD     1 
ATOM   962   N  NE     . ARG   A 1 90  ? 135.12853 133.57759 204.07043 1.000 90.26251  ? 74   ARG   A NE     1 
ATOM   963   C  CZ     . ARG   A 1 90  ? 134.04326 132.81637 204.03242 1.000 92.28754  ? 74   ARG   A CZ     1 
ATOM   964   N  NH1    . ARG   A 1 90  ? 134.10091 131.54647 203.66601 1.000 90.54399  ? 74   ARG   A NH1    1 
ATOM   965   N  NH2    . ARG   A 1 90  ? 132.87057 133.34134 204.37484 1.000 93.43974  ? 74   ARG   A NH2    1 
ATOM   966   H  H      . ARG   A 1 90  ? 137.93250 137.57393 202.44534 1.000 72.53149  ? 74   ARG   A H      1 
ATOM   967   H  HA     . ARG   A 1 90  ? 138.75949 136.45118 204.70032 1.000 72.61375  ? 74   ARG   A HA     1 
ATOM   968   H  HB2    . ARG   A 1 90  ? 136.69176 135.85740 203.73903 1.000 75.74206  ? 74   ARG   A HB2    1 
ATOM   969   H  HB3    . ARG   A 1 90  ? 137.46788 135.20411 202.51920 1.000 75.06760  ? 74   ARG   A HB3    1 
ATOM   970   H  HG2    . ARG   A 1 90  ? 138.40636 133.64757 204.06682 1.000 78.68270  ? 74   ARG   A HG2    1 
ATOM   971   H  HG3    . ARG   A 1 90  ? 137.40017 134.22895 205.15377 1.000 80.60054  ? 74   ARG   A HG3    1 
ATOM   972   H  HD2    . ARG   A 1 90  ? 136.51574 133.06729 202.74553 1.000 83.91897  ? 74   ARG   A HD2    1 
ATOM   973   H  HD3    . ARG   A 1 90  ? 136.60743 132.24724 204.10309 1.000 85.78477  ? 74   ARG   A HD3    1 
ATOM   974   H  HE     . ARG   A 1 90  ? 135.03384 134.39907 204.30675 1.000 87.96333  ? 74   ARG   A HE     1 
ATOM   975   H  HH11   . ARG   A 1 90  ? 134.85278 131.19452 203.44240 1.000 89.38704  ? 74   ARG   A HH11   1 
ATOM   976   H  HH12   . ARG   A 1 90  ? 133.38379 131.07209 203.64962 1.000 90.67445  ? 74   ARG   A HH12   1 
ATOM   977   H  HH21   . ARG   A 1 90  ? 132.82228 134.16566 204.61525 1.000 91.32884  ? 74   ARG   A HH21   1 
ATOM   978   H  HH22   . ARG   A 1 90  ? 132.16029 132.85689 204.35490 1.000 92.53984  ? 74   ARG   A HH22   1 
ATOM   979   N  N      . HIS   A 1 91  ? 140.73186 135.08381 204.22515 1.000 73.20022  ? 75   HIS   A N      1 
ATOM   980   C  CA     . HIS   A 1 91  ? 141.99847 134.42643 203.94274 1.000 72.16240  ? 75   HIS   A CA     1 
ATOM   981   C  C      . HIS   A 1 91  ? 142.05373 133.07830 204.64490 1.000 72.52106  ? 75   HIS   A C      1 
ATOM   982   O  O      . HIS   A 1 91  ? 141.41048 132.86832 205.67618 1.000 75.32769  ? 75   HIS   A O      1 
ATOM   983   C  CB     . HIS   A 1 91  ? 143.18877 135.28323 204.39260 1.000 70.43490  ? 75   HIS   A CB     1 
ATOM   984   C  CG     . HIS   A 1 91  ? 143.47865 136.43919 203.48798 1.000 69.57467  ? 75   HIS   A CG     1 
ATOM   985   N  ND1    . HIS   A 1 91  ? 144.49811 136.42045 202.56152 1.000 68.45705  ? 75   HIS   A ND1    1 
ATOM   986   C  CD2    . HIS   A 1 91  ? 142.88308 137.64864 203.36727 1.000 67.66543  ? 75   HIS   A CD2    1 
ATOM   987   C  CE1    . HIS   A 1 91  ? 144.51884 137.56880 201.90963 1.000 69.55275  ? 75   HIS   A CE1    1 
ATOM   988   N  NE2    . HIS   A 1 91  ? 143.54934 138.33199 202.37979 1.000 67.56751  ? 75   HIS   A NE2    1 
ATOM   989   H  H      . HIS   A 1 91  ? 140.52273 135.08206 205.05935 1.000 72.87105  ? 75   HIS   A H      1 
ATOM   990   H  HA     . HIS   A 1 91  ? 142.07760 134.27402 202.98831 1.000 71.64287  ? 75   HIS   A HA     1 
ATOM   991   H  HB2    . HIS   A 1 91  ? 143.00219 135.63776 205.27603 1.000 70.36491  ? 75   HIS   A HB2    1 
ATOM   992   H  HB3    . HIS   A 1 91  ? 143.98144 134.72491 204.42340 1.000 70.69643  ? 75   HIS   A HB3    1 
ATOM   993   H  HD2    . HIS   A 1 91  ? 142.15928 137.95920 203.86152 1.000 69.06712  ? 75   HIS   A HD2    1 
ATOM   994   H  HE1    . HIS   A 1 91  ? 145.11515 137.80038 201.23456 1.000 70.31073  ? 75   HIS   A HE1    1 
ATOM   995   H  HE2    . HIS   A 1 91  ? 143.36444 139.12744 202.11039 1.000 68.58742  ? 75   HIS   A HE2    1 
ATOM   996   N  N      . THR   A 1 92  ? 142.82885 132.16453 204.06875 1.000 71.02842  ? 76   THR   A N      1 
ATOM   997   C  CA     . THR   A 1 92  ? 143.09107 130.88611 204.70778 1.000 72.65857  ? 76   THR   A CA     1 
ATOM   998   C  C      . THR   A 1 92  ? 143.99111 131.07672 205.92560 1.000 73.32585  ? 76   THR   A C      1 
ATOM   999   O  O      . THR   A 1 92  ? 144.65436 132.10375 206.08837 1.000 75.71554  ? 76   THR   A O      1 
ATOM   1000  C  CB     . THR   A 1 92  ? 143.74563 129.91746 203.72443 1.000 71.81790  ? 76   THR   A CB     1 
ATOM   1001  O  OG1    . THR   A 1 92  ? 144.96716 130.48303 203.23593 1.000 75.15635  ? 76   THR   A OG1    1 
ATOM   1002  C  CG2    . THR   A 1 92  ? 142.81925 129.63557 202.55334 1.000 73.73168  ? 76   THR   A CG2    1 
ATOM   1003  H  H      . THR   A 1 92  ? 143.20973 132.26109 203.30376 1.000 71.81424  ? 76   THR   A H      1 
ATOM   1004  H  HA     . THR   A 1 92  ? 142.25336 130.49834 205.00572 1.000 73.31659  ? 76   THR   A HA     1 
ATOM   1005  H  HB     . THR   A 1 92  ? 143.93530 129.07936 204.17439 1.000 71.50416  ? 76   THR   A HB     1 
ATOM   1006  H  HG1    . THR   A 1 92  ? 145.33262 129.95422 202.69522 1.000 75.46122  ? 76   THR   A HG1    1 
ATOM   1007  H  HG21   . THR   A 1 92  ? 143.24377 129.01918 201.93625 1.000 72.60470  ? 76   THR   A HG21   1 
ATOM   1008  H  HG22   . THR   A 1 92  ? 141.99212 129.24210 202.87268 1.000 73.96909  ? 76   THR   A HG22   1 
ATOM   1009  H  HG23   . THR   A 1 92  ? 142.61567 130.46004 202.08465 1.000 73.48820  ? 76   THR   A HG23   1 
ATOM   1010  N  N      . PHE   A 1 93  ? 144.00403 130.06452 206.79501 1.000 73.26182  ? 77   PHE   A N      1 
ATOM   1011  C  CA     . PHE   A 1 93  ? 144.81962 130.14520 208.00284 1.000 72.61206  ? 77   PHE   A CA     1 
ATOM   1012  C  C      . PHE   A 1 93  ? 146.29733 130.30471 207.66816 1.000 71.40181  ? 77   PHE   A C      1 
ATOM   1013  O  O      . PHE   A 1 93  ? 147.00130 131.09657 208.30431 1.000 71.72301  ? 77   PHE   A O      1 
ATOM   1014  C  CB     . PHE   A 1 93  ? 144.60371 128.90433 208.86798 1.000 74.73179  ? 77   PHE   A CB     1 
ATOM   1015  C  CG     . PHE   A 1 93  ? 143.27183 128.87116 209.55798 1.000 82.96912  ? 77   PHE   A CG     1 
ATOM   1016  C  CD1    . PHE   A 1 93  ? 142.17270 128.29121 208.94684 1.000 83.71889  ? 77   PHE   A CD1    1 
ATOM   1017  C  CD2    . PHE   A 1 93  ? 143.11906 129.41875 210.82076 1.000 82.39209  ? 77   PHE   A CD2    1 
ATOM   1018  C  CE1    . PHE   A 1 93  ? 140.94613 128.25942 209.58226 1.000 84.96845  ? 77   PHE   A CE1    1 
ATOM   1019  C  CE2    . PHE   A 1 93  ? 141.89535 129.38919 211.46014 1.000 84.16922  ? 77   PHE   A CE2    1 
ATOM   1020  C  CZ     . PHE   A 1 93  ? 140.80789 128.80868 210.83997 1.000 84.43335  ? 77   PHE   A CZ     1 
ATOM   1021  H  H      . PHE   A 1 93  ? 143.55272 129.33705 206.71308 1.000 74.33283  ? 77   PHE   A H      1 
ATOM   1022  H  HA     . PHE   A 1 93  ? 144.54453 130.92002 208.51750 1.000 74.56670  ? 77   PHE   A HA     1 
ATOM   1023  H  HB2    . PHE   A 1 93  ? 144.66595 128.11656 208.30550 1.000 76.43419  ? 77   PHE   A HB2    1 
ATOM   1024  H  HB3    . PHE   A 1 93  ? 145.29205 128.87580 209.55086 1.000 75.04919  ? 77   PHE   A HB3    1 
ATOM   1025  H  HD1    . PHE   A 1 93  ? 142.26096 127.91947 208.09897 1.000 81.01976  ? 77   PHE   A HD1    1 
ATOM   1026  H  HD2    . PHE   A 1 93  ? 143.84901 129.81086 211.24311 1.000 80.14659  ? 77   PHE   A HD2    1 
ATOM   1027  H  HE1    . PHE   A 1 93  ? 140.21446 127.86769 209.16261 1.000 83.89265  ? 77   PHE   A HE1    1 
ATOM   1028  H  HE2    . PHE   A 1 93  ? 141.80426 129.76034 212.30801 1.000 83.19013  ? 77   PHE   A HE2    1 
ATOM   1029  H  HZ     . PHE   A 1 93  ? 139.98309 128.78825 211.26913 1.000 83.18057  ? 77   PHE   A HZ     1 
ATOM   1030  N  N      . SER   A 1 94  ? 146.79006 129.55584 206.68011 1.000 70.46963  ? 78   SER   A N      1 
ATOM   1031  C  CA     . SER   A 1 94  ? 148.21275 129.60564 206.35635 1.000 67.63063  ? 78   SER   A CA     1 
ATOM   1032  C  C      . SER   A 1 94  ? 148.63335 131.00767 205.93210 1.000 68.29662  ? 78   SER   A C      1 
ATOM   1033  O  O      . SER   A 1 94  ? 149.56290 131.59339 206.50411 1.000 69.04580  ? 78   SER   A O      1 
ATOM   1034  C  CB     . SER   A 1 94  ? 148.52603 128.59456 205.25376 1.000 66.85042  ? 78   SER   A CB     1 
ATOM   1035  O  OG     . SER   A 1 94  ? 149.86980 128.70915 204.82332 1.000 68.39305  ? 78   SER   A OG     1 
ATOM   1036  H  H      . SER   A 1 94  ? 146.32929 129.01778 206.19248 1.000 71.30549  ? 78   SER   A H      1 
ATOM   1037  H  HA     . SER   A 1 94  ? 148.72572 129.36226 207.14280 1.000 68.57561  ? 78   SER   A HA     1 
ATOM   1038  H  HB2    . SER   A 1 94  ? 148.38032 127.69899 205.59667 1.000 67.59459  ? 78   SER   A HB2    1 
ATOM   1039  H  HB3    . SER   A 1 94  ? 147.93866 128.75942 204.49952 1.000 68.47059  ? 78   SER   A HB3    1 
ATOM   1040  H  HG     . SER   A 1 94  ? 150.02621 128.14763 204.21846 1.000 68.07847  ? 78   SER   A HG     1 
ATOM   1041  N  N      . ASN   A 1 95  ? 147.94072 131.57431 204.94219 1.000 67.82670  ? 79   ASN   A N      1 
ATOM   1042  C  CA     . ASN   A 1 95  ? 148.29634 132.90628 204.47090 1.000 67.59250  ? 79   ASN   A CA     1 
ATOM   1043  C  C      . ASN   A 1 95  ? 147.97073 133.96503 205.51187 1.000 65.83275  ? 79   ASN   A C      1 
ATOM   1044  O  O      . ASN   A 1 95  ? 148.68108 134.96877 205.61564 1.000 64.98951  ? 79   ASN   A O      1 
ATOM   1045  C  CB     . ASN   A 1 95  ? 147.57563 133.21242 203.15968 1.000 68.06706  ? 79   ASN   A CB     1 
ATOM   1046  C  CG     . ASN   A 1 95  ? 148.12695 134.44368 202.46745 1.000 71.46214  ? 79   ASN   A CG     1 
ATOM   1047  O  OD1    . ASN   A 1 95  ? 149.17752 134.39283 201.82833 1.000 67.45609  ? 79   ASN   A OD1    1 
ATOM   1048  N  ND2    . ASN   A 1 95  ? 147.42081 135.55955 202.59481 1.000 68.09034  ? 79   ASN   A ND2    1 
ATOM   1049  H  H      . ASN   A 1 95  ? 147.27106 131.21580 204.53895 1.000 68.70465  ? 79   ASN   A H      1 
ATOM   1050  H  HA     . ASN   A 1 95  ? 149.25105 132.93626 204.30187 1.000 68.14537  ? 79   ASN   A HA     1 
ATOM   1051  H  HB2    . ASN   A 1 95  ? 147.67789 132.45826 202.55834 1.000 67.41961  ? 79   ASN   A HB2    1 
ATOM   1052  H  HB3    . ASN   A 1 95  ? 146.63571 133.36637 203.34341 1.000 68.95716  ? 79   ASN   A HB3    1 
ATOM   1053  H  HD21   . ASN   A 1 95  ? 147.69191 136.28517 202.22120 1.000 68.31131  ? 79   ASN   A HD21   1 
ATOM   1054  H  HD22   . ASN   A 1 95  ? 146.69186 135.55650 203.05035 1.000 68.15356  ? 79   ASN   A HD22   1 
ATOM   1055  N  N      . TYR   A 1 96  ? 146.91017 133.75814 206.29047 1.000 66.15412  ? 80   TYR   A N      1 
ATOM   1056  C  CA     . TYR   A 1 96  ? 146.59051 134.68311 207.37059 1.000 63.68872  ? 80   TYR   A CA     1 
ATOM   1057  C  C      . TYR   A 1 96  ? 147.75330 134.79468 208.34902 1.000 64.92310  ? 80   TYR   A C      1 
ATOM   1058  O  O      . TYR   A 1 96  ? 148.21624 135.89838 208.66064 1.000 67.80222  ? 80   TYR   A O      1 
ATOM   1059  C  CB     . TYR   A 1 96  ? 145.31665 134.21191 208.07274 1.000 64.69634  ? 80   TYR   A CB     1 
ATOM   1060  C  CG     . TYR   A 1 96  ? 144.96937 134.94428 209.34528 1.000 64.95965  ? 80   TYR   A CG     1 
ATOM   1061  C  CD1    . TYR   A 1 96  ? 144.20809 136.10087 209.31790 1.000 63.31104  ? 80   TYR   A CD1    1 
ATOM   1062  C  CD2    . TYR   A 1 96  ? 145.38000 134.46134 210.57783 1.000 68.04868  ? 80   TYR   A CD2    1 
ATOM   1063  C  CE1    . TYR   A 1 96  ? 143.87948 136.76284 210.48004 1.000 64.59882  ? 80   TYR   A CE1    1 
ATOM   1064  C  CE2    . TYR   A 1 96  ? 145.05746 135.11710 211.74352 1.000 65.01326  ? 80   TYR   A CE2    1 
ATOM   1065  C  CZ     . TYR   A 1 96  ? 144.30725 136.26618 211.69038 1.000 63.58214  ? 80   TYR   A CZ     1 
ATOM   1066  O  OH     . TYR   A 1 96  ? 143.98460 136.92046 212.85513 1.000 67.63394  ? 80   TYR   A OH     1 
ATOM   1067  H  H      . TYR   A 1 96  ? 146.36699 133.09566 206.21497 1.000 68.72554  ? 80   TYR   A H      1 
ATOM   1068  H  HA     . TYR   A 1 96  ? 146.42294 135.56283 206.99793 1.000 65.58588  ? 80   TYR   A HA     1 
ATOM   1069  H  HB2    . TYR   A 1 96  ? 144.57124 134.32081 207.46166 1.000 66.67559  ? 80   TYR   A HB2    1 
ATOM   1070  H  HB3    . TYR   A 1 96  ? 145.41816 133.27328 208.29552 1.000 67.08288  ? 80   TYR   A HB3    1 
ATOM   1071  H  HD1    . TYR   A 1 96  ? 143.91800 136.43845 208.50136 1.000 64.10852  ? 80   TYR   A HD1    1 
ATOM   1072  H  HD2    . TYR   A 1 96  ? 145.88830 133.68366 210.61727 1.000 67.53283  ? 80   TYR   A HD2    1 
ATOM   1073  H  HE1    . TYR   A 1 96  ? 143.37217 137.54142 210.44720 1.000 65.02897  ? 80   TYR   A HE1    1 
ATOM   1074  H  HE2    . TYR   A 1 96  ? 145.34450 134.78364 212.56273 1.000 65.10792  ? 80   TYR   A HE2    1 
ATOM   1075  H  HH     . TYR   A 1 96  ? 144.30690 136.51084 213.51387 1.000 66.34138  ? 80   TYR   A HH     1 
ATOM   1076  N  N      . GLN   A 1 97  ? 148.26026 133.65356 208.82029 1.000 64.20578  ? 81   GLN   A N      1 
ATOM   1077  C  CA     . GLN   A 1 97  ? 149.38191 133.66594 209.75393 1.000 64.25162  ? 81   GLN   A CA     1 
ATOM   1078  C  C      . GLN   A 1 97  ? 150.64098 134.22782 209.10540 1.000 64.03341  ? 81   GLN   A C      1 
ATOM   1079  O  O      . GLN   A 1 97  ? 151.38191 134.99352 209.73568 1.000 65.89211  ? 81   GLN   A O      1 
ATOM   1080  C  CB     . GLN   A 1 97  ? 149.63477 132.25373 210.27767 1.000 69.93001  ? 81   GLN   A CB     1 
ATOM   1081  C  CG     . GLN   A 1 97  ? 148.51451 131.71319 211.15053 1.000 73.51863  ? 81   GLN   A CG     1 
ATOM   1082  C  CD     . GLN   A 1 97  ? 148.67675 130.23989 211.46404 1.000 72.93981  ? 81   GLN   A CD     1 
ATOM   1083  O  OE1    . GLN   A 1 97  ? 149.66984 129.61883 211.08716 1.000 72.83701  ? 81   GLN   A OE1    1 
ATOM   1084  N  NE2    . GLN   A 1 97  ? 147.69764 129.67181 212.15834 1.000 73.04125  ? 81   GLN   A NE2    1 
ATOM   1085  H  H      . GLN   A 1 97  ? 147.97579 132.86840 208.61507 1.000 66.79869  ? 81   GLN   A H      1 
ATOM   1086  H  HA     . GLN   A 1 97  ? 149.15710 134.23037 210.51013 1.000 65.48413  ? 81   GLN   A HA     1 
ATOM   1087  H  HB2    . GLN   A 1 97  ? 149.73691 131.65428 209.52186 1.000 69.05447  ? 81   GLN   A HB2    1 
ATOM   1088  H  HB3    . GLN   A 1 97  ? 150.44787 132.25713 210.80664 1.000 69.15419  ? 81   GLN   A HB3    1 
ATOM   1089  H  HG2    . GLN   A 1 97  ? 148.50544 132.19907 211.99003 1.000 71.06806  ? 81   GLN   A HG2    1 
ATOM   1090  H  HG3    . GLN   A 1 97  ? 147.66915 131.83052 210.68962 1.000 71.04621  ? 81   GLN   A HG3    1 
ATOM   1091  H  HE21   . GLN   A 1 97  ? 147.01853 130.13840 212.40482 1.000 72.89382  ? 81   GLN   A HE21   1 
ATOM   1092  H  HE22   . GLN   A 1 97  ? 147.74267 128.83743 212.36194 1.000 74.00187  ? 81   GLN   A HE22   1 
ATOM   1093  N  N      . HIS   A 1 98  ? 150.90516 133.85790 207.85014 1.000 61.99144  ? 82   HIS   A N      1 
ATOM   1094  C  CA     . HIS   A 1 98  ? 152.09298 134.36230 207.16773 1.000 58.49733  ? 82   HIS   A CA     1 
ATOM   1095  C  C      . HIS   A 1 98  ? 152.07011 135.88428 207.07832 1.000 59.92039  ? 82   HIS   A C      1 
ATOM   1096  O  O      . HIS   A 1 98  ? 153.04353 136.56104 207.44393 1.000 60.06452  ? 82   HIS   A O      1 
ATOM   1097  C  CB     . HIS   A 1 98  ? 152.18258 133.74090 205.77463 1.000 60.03397  ? 82   HIS   A CB     1 
ATOM   1098  C  CG     . HIS   A 1 98  ? 153.37531 134.18364 204.98810 1.000 61.26478  ? 82   HIS   A CG     1 
ATOM   1099  N  ND1    . HIS   A 1 98  ? 154.63212 133.65342 205.18141 1.000 64.13147  ? 82   HIS   A ND1    1 
ATOM   1100  C  CD2    . HIS   A 1 98  ? 153.50188 135.10213 204.00184 1.000 57.89825  ? 82   HIS   A CD2    1 
ATOM   1101  C  CE1    . HIS   A 1 98  ? 155.48200 134.22720 204.34933 1.000 61.51383  ? 82   HIS   A CE1    1 
ATOM   1102  N  NE2    . HIS   A 1 98  ? 154.82166 135.11046 203.62289 1.000 58.95808  ? 82   HIS   A NE2    1 
ATOM   1103  H  H      . HIS   A 1 98  ? 150.41912 133.32647 207.38001 1.000 64.01576  ? 82   HIS   A H      1 
ATOM   1104  H  HA     . HIS   A 1 98  ? 152.88238 134.10037 207.66694 1.000 60.37833  ? 82   HIS   A HA     1 
ATOM   1105  H  HB2    . HIS   A 1 98  ? 152.22914 132.77624 205.86538 1.000 61.57329  ? 82   HIS   A HB2    1 
ATOM   1106  H  HB3    . HIS   A 1 98  ? 151.38963 133.98542 205.27227 1.000 62.29599  ? 82   HIS   A HB3    1 
ATOM   1107  H  HD2    . HIS   A 1 98  ? 152.82242 135.62935 203.64794 1.000 59.06997  ? 82   HIS   A HD2    1 
ATOM   1108  H  HE1    . HIS   A 1 98  ? 156.39121 134.04194 204.28661 1.000 60.91435  ? 82   HIS   A HE1    1 
ATOM   1109  H  HE2    . HIS   A 1 98  ? 155.16285 135.61004 203.01173 1.000 60.19229  ? 82   HIS   A HE2    1 
ATOM   1110  N  N      . GLU   A 1 99  ? 150.96007 136.44189 206.59090 1.000 60.11777  ? 83   GLU   A N      1 
ATOM   1111  C  CA     . GLU   A 1 99  ? 150.85984 137.88775 206.45481 1.000 55.52282  ? 83   GLU   A CA     1 
ATOM   1112  C  C      . GLU   A 1 99  ? 150.88311 138.57324 207.81121 1.000 54.99218  ? 83   GLU   A C      1 
ATOM   1113  O  O      . GLU   A 1 99  ? 151.43825 139.66665 207.94132 1.000 56.75646  ? 83   GLU   A O      1 
ATOM   1114  C  CB     . GLU   A 1 99  ? 149.59298 138.26471 205.69038 1.000 58.62994  ? 83   GLU   A CB     1 
ATOM   1115  C  CG     . GLU   A 1 99  ? 149.64189 137.93372 204.20953 1.000 60.95957  ? 83   GLU   A CG     1 
ATOM   1116  C  CD     . GLU   A 1 99  ? 148.73191 138.82070 203.37910 1.000 65.90702  ? 83   GLU   A CD     1 
ATOM   1117  O  OE1    . GLU   A 1 99  ? 148.18673 139.80085 203.92611 1.000 62.11075  ? 83   GLU   A OE1    1 
ATOM   1118  O  OE2    . GLU   A 1 99  ? 148.56243 138.53829 202.17488 1.000 70.53080  ? 83   GLU   A OE2    1 
ATOM   1119  H  H      . GLU   A 1 99  ? 150.26254 136.00857 206.33559 1.000 61.79744  ? 83   GLU   A H      1 
ATOM   1120  H  HA     . GLU   A 1 99  ? 151.62141 138.20839 205.94670 1.000 57.81007  ? 83   GLU   A HA     1 
ATOM   1121  H  HB2    . GLU   A 1 99  ? 148.84225 137.78664 206.07611 1.000 60.79509  ? 83   GLU   A HB2    1 
ATOM   1122  H  HB3    . GLU   A 1 99  ? 149.45586 139.22010 205.78219 1.000 59.90028  ? 83   GLU   A HB3    1 
ATOM   1123  H  HG2    . GLU   A 1 99  ? 150.54968 138.05147 203.88861 1.000 61.75237  ? 83   GLU   A HG2    1 
ATOM   1124  H  HG3    . GLU   A 1 99  ? 149.36134 137.01395 204.08227 1.000 62.74979  ? 83   GLU   A HG3    1 
ATOM   1125  N  N      . GLU   A 1 100 ? 150.28962 137.95740 208.83630 1.000 56.15905  ? 84   GLU   A N      1 
ATOM   1126  C  CA     . GLU   A 1 100 ? 150.34486 138.56251 210.16146 1.000 54.57784  ? 84   GLU   A CA     1 
ATOM   1127  C  C      . GLU   A 1 100 ? 151.77969 138.64847 210.65982 1.000 53.82391  ? 84   GLU   A C      1 
ATOM   1128  O  O      . GLU   A 1 100 ? 152.19322 139.67483 211.21149 1.000 54.88427  ? 84   GLU   A O      1 
ATOM   1129  C  CB     . GLU   A 1 100 ? 149.48455 137.76997 211.14185 1.000 56.65919  ? 84   GLU   A CB     1 
ATOM   1130  C  CG     . GLU   A 1 100 ? 149.41833 138.39461 212.52064 1.000 59.05964  ? 84   GLU   A CG     1 
ATOM   1131  C  CD     . GLU   A 1 100 ? 148.30821 137.81857 213.36935 1.000 64.45568  ? 84   GLU   A CD     1 
ATOM   1132  O  OE1    . GLU   A 1 100 ? 148.03852 136.60512 213.25463 1.000 66.70758  ? 84   GLU   A OE1    1 
ATOM   1133  O  OE2    . GLU   A 1 100 ? 147.70429 138.58108 214.15204 1.000 66.13245  ? 84   GLU   A OE2    1 
ATOM   1134  H  H      . GLU   A 1 100 ? 149.86717 137.20961 208.79267 1.000 59.18544  ? 84   GLU   A H      1 
ATOM   1135  H  HA     . GLU   A 1 100 ? 149.99031 139.46402 210.11210 1.000 56.76820  ? 84   GLU   A HA     1 
ATOM   1136  H  HB2    . GLU   A 1 100 ? 148.58038 137.71665 210.79473 1.000 59.73571  ? 84   GLU   A HB2    1 
ATOM   1137  H  HB3    . GLU   A 1 100 ? 149.85561 136.87866 211.23586 1.000 58.72527  ? 84   GLU   A HB3    1 
ATOM   1138  H  HG2    . GLU   A 1 100 ? 150.25828 138.23761 212.97975 1.000 60.76617  ? 84   GLU   A HG2    1 
ATOM   1139  H  HG3    . GLU   A 1 100 ? 149.26285 139.34775 212.42916 1.000 57.99834  ? 84   GLU   A HG3    1 
ATOM   1140  N  N      . THR   A 1 101 ? 152.56021 137.58528 210.46068 1.000 55.80856  ? 85   THR   A N      1 
ATOM   1141  C  CA     . THR   A 1 101 ? 153.96245 137.61540 210.86393 1.000 55.38728  ? 85   THR   A CA     1 
ATOM   1142  C  C      . THR   A 1 101 ? 154.71619 138.71571 210.12580 1.000 54.68459  ? 85   THR   A C      1 
ATOM   1143  O  O      . THR   A 1 101 ? 155.40704 139.54228 210.74161 1.000 54.95425  ? 85   THR   A O      1 
ATOM   1144  C  CB     . THR   A 1 101 ? 154.60588 136.25288 210.60000 1.000 54.76019  ? 85   THR   A CB     1 
ATOM   1145  O  OG1    . THR   A 1 101 ? 153.87531 135.23418 211.29276 1.000 57.66942  ? 85   THR   A OG1    1 
ATOM   1146  C  CG2    . THR   A 1 101 ? 156.05258 136.23483 211.06530 1.000 55.89460  ? 85   THR   A CG2    1 
ATOM   1147  H  H      . THR   A 1 101 ? 152.30631 136.84819 210.09768 1.000 57.27893  ? 85   THR   A H      1 
ATOM   1148  H  HA     . THR   A 1 101 ? 154.01669 137.79684 211.81530 1.000 55.50416  ? 85   THR   A HA     1 
ATOM   1149  H  HB     . THR   A 1 101 ? 154.58910 136.06874 209.64778 1.000 55.73319  ? 85   THR   A HB     1 
ATOM   1150  H  HG1    . THR   A 1 101 ? 153.13769 135.10124 210.91348 1.000 58.50218  ? 85   THR   A HG1    1 
ATOM   1151  H  HG21   . THR   A 1 101 ? 156.43590 135.35757 210.90871 1.000 55.52951  ? 85   THR   A HG21   1 
ATOM   1152  H  HG22   . THR   A 1 101 ? 156.57343 136.89336 210.58017 1.000 55.78468  ? 85   THR   A HG22   1 
ATOM   1153  H  HG23   . THR   A 1 101 ? 156.09783 136.43002 212.01436 1.000 56.07481  ? 85   THR   A HG23   1 
ATOM   1154  N  N      . ILE   A 1 102 ? 154.57362 138.75881 208.79955 1.000 53.84632  ? 86   ILE   A N      1 
ATOM   1155  C  CA     . ILE   A 1 102 ? 155.32892 139.73862 208.02280 1.000 51.14277  ? 86   ILE   A CA     1 
ATOM   1156  C  C      . ILE   A 1 102 ? 154.91835 141.15528 208.40706 1.000 50.41889  ? 86   ILE   A C      1 
ATOM   1157  O  O      . ILE   A 1 102 ? 155.76063 142.05485 208.49767 1.000 53.83049  ? 86   ILE   A O      1 
ATOM   1158  C  CB     . ILE   A 1 102 ? 155.15802 139.48492 206.51386 1.000 53.61191  ? 86   ILE   A CB     1 
ATOM   1159  C  CG1    . ILE   A 1 102 ? 155.63633 138.07773 206.14292 1.000 53.10111  ? 86   ILE   A CG1    1 
ATOM   1160  C  CG2    . ILE   A 1 102 ? 155.91952 140.53135 205.71077 1.000 52.01212  ? 86   ILE   A CG2    1 
ATOM   1161  C  CD1    . ILE   A 1 102 ? 157.11880 137.83770 206.34955 1.000 52.98098  ? 86   ILE   A CD1    1 
ATOM   1162  H  H      . ILE   A 1 102 ? 154.05773 138.24824 208.33840 1.000 55.07724  ? 86   ILE   A H      1 
ATOM   1163  H  HA     . ILE   A 1 102 ? 156.26993 139.64408 208.23561 1.000 52.35947  ? 86   ILE   A HA     1 
ATOM   1164  H  HB     . ILE   A 1 102 ? 154.21561 139.55633 206.29547 1.000 54.66967  ? 86   ILE   A HB     1 
ATOM   1165  H  HG12   . ILE   A 1 102 ? 155.15758 137.43115 206.68328 1.000 54.99827  ? 86   ILE   A HG12   1 
ATOM   1166  H  HG13   . ILE   A 1 102 ? 155.44319 137.92391 205.20487 1.000 54.56628  ? 86   ILE   A HG13   1 
ATOM   1167  H  HG21   . ILE   A 1 102 ? 155.85310 140.30800 204.76977 1.000 53.46603  ? 86   ILE   A HG21   1 
ATOM   1168  H  HG22   . ILE   A 1 102 ? 155.53421 141.40722 205.86808 1.000 52.14480  ? 86   ILE   A HG22   1 
ATOM   1169  H  HG23   . ILE   A 1 102 ? 156.85165 140.52144 205.97771 1.000 51.95565  ? 86   ILE   A HG23   1 
ATOM   1170  H  HD11   . ILE   A 1 102 ? 157.32315 136.92262 206.10090 1.000 54.73777  ? 86   ILE   A HD11   1 
ATOM   1171  H  HD12   . ILE   A 1 102 ? 157.62472 138.44812 205.79147 1.000 52.70674  ? 86   ILE   A HD12   1 
ATOM   1172  H  HD13   . ILE   A 1 102 ? 157.33918 137.97907 207.28304 1.000 53.71434  ? 86   ILE   A HD13   1 
ATOM   1173  N  N      . TYR   A 1 103 ? 153.62336 141.38218 208.63574 1.000 49.46481  ? 87   TYR   A N      1 
ATOM   1174  C  CA     . TYR   A 1 103 ? 153.16892 142.70729 209.04093 1.000 47.42353  ? 87   TYR   A CA     1 
ATOM   1175  C  C      . TYR   A 1 103 ? 153.72014 143.08706 210.40707 1.000 49.61884  ? 87   TYR   A C      1 
ATOM   1176  O  O      . TYR   A 1 103 ? 154.14510 144.22892 210.61264 1.000 53.34807  ? 87   TYR   A O      1 
ATOM   1177  C  CB     . TYR   A 1 103 ? 151.64295 142.76208 209.04954 1.000 48.46881  ? 87   TYR   A CB     1 
ATOM   1178  C  CG     . TYR   A 1 103 ? 151.09041 144.05428 209.60025 1.000 44.84747  ? 87   TYR   A CG     1 
ATOM   1179  C  CD1    . TYR   A 1 103 ? 151.19952 145.23759 208.88658 1.000 46.35632  ? 87   TYR   A CD1    1 
ATOM   1180  C  CD2    . TYR   A 1 103 ? 150.46021 144.09137 210.83399 1.000 45.21764  ? 87   TYR   A CD2    1 
ATOM   1181  C  CE1    . TYR   A 1 103 ? 150.69740 146.42128 209.38653 1.000 47.25139  ? 87   TYR   A CE1    1 
ATOM   1182  C  CE2    . TYR   A 1 103 ? 149.95616 145.26932 211.34161 1.000 45.06313  ? 87   TYR   A CE2    1 
ATOM   1183  C  CZ     . TYR   A 1 103 ? 150.07683 146.43082 210.61414 1.000 47.37791  ? 87   TYR   A CZ     1 
ATOM   1184  O  OH     . TYR   A 1 103 ? 149.57282 147.60615 211.11705 1.000 47.96242  ? 87   TYR   A OH     1 
ATOM   1185  H  H      . TYR   A 1 103 ? 152.99949 140.79461 208.56435 1.000 52.19596  ? 87   TYR   A H      1 
ATOM   1186  H  HA     . TYR   A 1 103 ? 153.48768 143.35964 208.39775 1.000 48.63047  ? 87   TYR   A HA     1 
ATOM   1187  H  HB2    . TYR   A 1 103 ? 151.32042 142.66418 208.13994 1.000 48.84200  ? 87   TYR   A HB2    1 
ATOM   1188  H  HB3    . TYR   A 1 103 ? 151.30624 142.03658 209.59842 1.000 50.56969  ? 87   TYR   A HB3    1 
ATOM   1189  H  HD1    . TYR   A 1 103 ? 151.61953 145.23353 208.05685 1.000 46.72655  ? 87   TYR   A HD1    1 
ATOM   1190  H  HD2    . TYR   A 1 103 ? 150.37739 143.30824 211.32857 1.000 46.26531  ? 87   TYR   A HD2    1 
ATOM   1191  H  HE1    . TYR   A 1 103 ? 150.77746 147.20766 208.89671 1.000 45.98261  ? 87   TYR   A HE1    1 
ATOM   1192  H  HE2    . TYR   A 1 103 ? 149.53515 145.27876 212.17072 1.000 45.20963  ? 87   TYR   A HE2    1 
ATOM   1193  H  HH     . TYR   A 1 103 ? 149.22336 147.47084 211.86884 1.000 46.63253  ? 87   TYR   A HH     1 
ATOM   1194  N  N      . ASN   A 1 104 ? 153.71995 142.15135 211.35836 1.000 50.94538  ? 88   ASN   A N      1 
ATOM   1195  C  CA     . ASN   A 1 104 ? 154.30984 142.44917 212.65683 1.000 51.98442  ? 88   ASN   A CA     1 
ATOM   1196  C  C      . ASN   A 1 104 ? 155.77934 142.81282 212.51989 1.000 51.44914  ? 88   ASN   A C      1 
ATOM   1197  O  O      . ASN   A 1 104 ? 156.29422 143.61444 213.30665 1.000 53.05943  ? 88   ASN   A O      1 
ATOM   1198  C  CB     . ASN   A 1 104 ? 154.14373 141.26250 213.60398 1.000 55.86966  ? 88   ASN   A CB     1 
ATOM   1199  C  CG     . ASN   A 1 104 ? 152.74876 141.16899 214.17990 1.000 54.95959  ? 88   ASN   A CG     1 
ATOM   1200  O  OD1    . ASN   A 1 104 ? 152.20633 142.15097 214.68248 1.000 51.04825  ? 88   ASN   A OD1    1 
ATOM   1201  N  ND2    . ASN   A 1 104 ? 152.16146 139.98162 214.11687 1.000 57.20938  ? 88   ASN   A ND2    1 
ATOM   1202  H  H      . ASN   A 1 104 ? 153.39495 141.35925 211.27817 1.000 52.12791  ? 88   ASN   A H      1 
ATOM   1203  H  HA     . ASN   A 1 104 ? 153.84904 143.20915 213.04538 1.000 51.30847  ? 88   ASN   A HA     1 
ATOM   1204  H  HB2    . ASN   A 1 104 ? 154.32478 140.44227 213.11886 1.000 54.69035  ? 88   ASN   A HB2    1 
ATOM   1205  H  HB3    . ASN   A 1 104 ? 154.76677 141.35729 214.34143 1.000 54.39111  ? 88   ASN   A HB3    1 
ATOM   1206  H  HD21   . ASN   A 1 104 ? 151.36800 139.87752 214.43183 1.000 57.04287  ? 88   ASN   A HD21   1 
ATOM   1207  H  HD22   . ASN   A 1 104 ? 152.57270 139.31640 213.75922 1.000 55.95932  ? 88   ASN   A HD22   1 
ATOM   1208  N  N      . LEU   A 1 105 ? 156.47271 142.23957 211.53276 1.000 53.85250  ? 89   LEU   A N      1 
ATOM   1209  C  CA     . LEU   A 1 105 ? 157.85279 142.65416 211.29068 1.000 51.63030  ? 89   LEU   A CA     1 
ATOM   1210  C  C      . LEU   A 1 105 ? 157.91999 144.05840 210.69618 1.000 51.00551  ? 89   LEU   A C      1 
ATOM   1211  O  O      . LEU   A 1 105 ? 158.79914 144.84766 211.05849 1.000 55.63769  ? 89   LEU   A O      1 
ATOM   1212  C  CB     . LEU   A 1 105 ? 158.55318 141.65534 210.37174 1.000 51.62186  ? 89   LEU   A CB     1 
ATOM   1213  C  CG     . LEU   A 1 105 ? 158.81616 140.26411 210.94835 1.000 52.34379  ? 89   LEU   A CG     1 
ATOM   1214  C  CD1    . LEU   A 1 105 ? 159.37067 139.35359 209.87205 1.000 53.51417  ? 89   LEU   A CD1    1 
ATOM   1215  C  CD2    . LEU   A 1 105 ? 159.76593 140.32759 212.13071 1.000 50.94921  ? 89   LEU   A CD2    1 
ATOM   1216  H  H      . LEU   A 1 105 ? 156.17642 141.62929 211.00426 1.000 53.47066  ? 89   LEU   A H      1 
ATOM   1217  H  HA     . LEU   A 1 105 ? 158.32719 142.67152 212.13583 1.000 51.83623  ? 89   LEU   A HA     1 
ATOM   1218  H  HB2    . LEU   A 1 105 ? 158.00780 141.53905 209.57801 1.000 52.58799  ? 89   LEU   A HB2    1 
ATOM   1219  H  HB3    . LEU   A 1 105 ? 159.41227 142.02788 210.11837 1.000 51.62407  ? 89   LEU   A HB3    1 
ATOM   1220  H  HG     . LEU   A 1 105 ? 157.97768 139.88686 211.25745 1.000 52.91886  ? 89   LEU   A HG     1 
ATOM   1221  H  HD11   . LEU   A 1 105 ? 159.53087 138.47757 210.25453 1.000 52.66345  ? 89   LEU   A HD11   1 
ATOM   1222  H  HD12   . LEU   A 1 105 ? 158.72492 139.28771 209.15119 1.000 53.94484  ? 89   LEU   A HD12   1 
ATOM   1223  H  HD13   . LEU   A 1 105 ? 160.20168 139.72761 209.53965 1.000 52.16081  ? 89   LEU   A HD13   1 
ATOM   1224  H  HD21   . LEU   A 1 105 ? 159.91817 139.42811 212.46043 1.000 52.02294  ? 89   LEU   A HD21   1 
ATOM   1225  H  HD22   . LEU   A 1 105 ? 160.60443 140.71900 211.83979 1.000 51.23711  ? 89   LEU   A HD22   1 
ATOM   1226  H  HD23   . LEU   A 1 105 ? 159.37185 140.87261 212.82894 1.000 51.74331  ? 89   LEU   A HD23   1 
ATOM   1227  N  N      . LEU   A 1 106 ? 157.00375 144.38927 209.78692 1.000 51.73564  ? 90   LEU   A N      1 
ATOM   1228  C  CA     . LEU   A 1 106 ? 157.00395 145.66476 209.07898 1.000 50.57580  ? 90   LEU   A CA     1 
ATOM   1229  C  C      . LEU   A 1 106 ? 156.02449 146.67224 209.66720 1.000 50.09356  ? 90   LEU   A C      1 
ATOM   1230  O  O      . LEU   A 1 106 ? 155.77199 147.70852 209.04714 1.000 49.83479  ? 90   LEU   A O      1 
ATOM   1231  C  CB     . LEU   A 1 106 ? 156.66902 145.44313 207.60260 1.000 48.81330  ? 90   LEU   A CB     1 
ATOM   1232  C  CG     . LEU   A 1 106 ? 157.65983 144.63396 206.76990 1.000 47.97788  ? 90   LEU   A CG     1 
ATOM   1233  C  CD1    . LEU   A 1 106 ? 157.05540 144.30609 205.42137 1.000 48.53076  ? 90   LEU   A CD1    1 
ATOM   1234  C  CD2    . LEU   A 1 106 ? 158.95821 145.39391 206.59952 1.000 47.91079  ? 90   LEU   A CD2    1 
ATOM   1235  H  H      . LEU   A 1 106 ? 156.35601 143.87304 209.55549 1.000 51.72635  ? 90   LEU   A H      1 
ATOM   1236  H  HA     . LEU   A 1 106 ? 157.89163 146.05195 209.12878 1.000 49.98606  ? 90   LEU   A HA     1 
ATOM   1237  H  HB2    . LEU   A 1 106 ? 155.81586 144.98411 207.55434 1.000 49.26154  ? 90   LEU   A HB2    1 
ATOM   1238  H  HB3    . LEU   A 1 106 ? 156.58683 146.31197 207.17919 1.000 50.18958  ? 90   LEU   A HB3    1 
ATOM   1239  H  HG     . LEU   A 1 106 ? 157.85223 143.80102 207.22745 1.000 49.61034  ? 90   LEU   A HG     1 
ATOM   1240  H  HD11   . LEU   A 1 106 ? 157.69568 143.79206 204.90496 1.000 50.97574  ? 90   LEU   A HD11   1 
ATOM   1241  H  HD12   . LEU   A 1 106 ? 156.24651 143.78787 205.55634 1.000 49.76255  ? 90   LEU   A HD12   1 
ATOM   1242  H  HD13   . LEU   A 1 106 ? 156.84536 145.13333 204.96045 1.000 49.53964  ? 90   LEU   A HD13   1 
ATOM   1243  H  HD21   . LEU   A 1 106 ? 159.56459 144.86744 206.05594 1.000 48.12263  ? 90   LEU   A HD21   1 
ATOM   1244  H  HD22   . LEU   A 1 106 ? 158.77173 146.23877 206.16093 1.000 49.75934  ? 90   LEU   A HD22   1 
ATOM   1245  H  HD23   . LEU   A 1 106 ? 159.34858 145.55484 207.47258 1.000 49.58580  ? 90   LEU   A HD23   1 
ATOM   1246  N  N      . LYS   A 1 107 ? 155.47167 146.39461 210.84717 1.000 53.77572  ? 91   LYS   A N      1 
ATOM   1247  C  CA     . LYS   A 1 107 ? 154.33610 147.16779 211.34075 1.000 52.60039  ? 91   LYS   A CA     1 
ATOM   1248  C  C      . LYS   A 1 107 ? 154.69372 148.63251 211.56833 1.000 56.63289  ? 91   LYS   A C      1 
ATOM   1249  O  O      . LYS   A 1 107 ? 153.89893 149.52578 211.25421 1.000 53.28055  ? 91   LYS   A O      1 
ATOM   1250  C  CB     . LYS   A 1 107 ? 153.81490 146.53872 212.63048 1.000 50.65864  ? 91   LYS   A CB     1 
ATOM   1251  C  CG     . LYS   A 1 107 ? 152.78145 147.36500 213.35891 1.000 52.87196  ? 91   LYS   A CG     1 
ATOM   1252  C  CD     . LYS   A 1 107 ? 152.00724 146.51720 214.35217 1.000 54.55007  ? 91   LYS   A CD     1 
ATOM   1253  C  CE     . LYS   A 1 107 ? 152.92117 145.86107 215.37148 1.000 53.94533  ? 91   LYS   A CE     1 
ATOM   1254  N  NZ     . LYS   A 1 107 ? 152.15278 145.06925 216.36673 1.000 56.72112  ? 91   LYS   A NZ     1 
ATOM   1255  H  H      . LYS   A 1 107 ? 155.73381 145.77008 211.37713 1.000 52.97588  ? 91   LYS   A H      1 
ATOM   1256  H  HA     . LYS   A 1 107 ? 153.62385 147.13389 210.68315 1.000 50.99517  ? 91   LYS   A HA     1 
ATOM   1257  H  HB2    . LYS   A 1 107 ? 153.40996 145.68346 212.41869 1.000 50.83058  ? 91   LYS   A HB2    1 
ATOM   1258  H  HB3    . LYS   A 1 107 ? 154.56414 146.40614 213.23209 1.000 52.01989  ? 91   LYS   A HB3    1 
ATOM   1259  H  HG2    . LYS   A 1 107 ? 153.22381 148.07737 213.84663 1.000 53.03982  ? 91   LYS   A HG2    1 
ATOM   1260  H  HG3    . LYS   A 1 107 ? 152.15418 147.73388 212.71752 1.000 52.17892  ? 91   LYS   A HG3    1 
ATOM   1261  H  HD2    . LYS   A 1 107 ? 151.37722 147.08016 214.82865 1.000 54.17498  ? 91   LYS   A HD2    1 
ATOM   1262  H  HD3    . LYS   A 1 107 ? 151.53556 145.81728 213.87403 1.000 52.76599  ? 91   LYS   A HD3    1 
ATOM   1263  H  HE2    . LYS   A 1 107 ? 153.53114 145.25713 214.92040 1.000 52.86387  ? 91   LYS   A HE2    1 
ATOM   1264  H  HE3    . LYS   A 1 107 ? 153.41690 146.54695 215.84559 1.000 54.62723  ? 91   LYS   A HE3    1 
ATOM   1265  H  HZ1    . LYS   A 1 107 ? 152.70886 144.69587 216.95276 1.000 55.50655  ? 91   LYS   A HZ1    1 
ATOM   1266  H  HZ2    . LYS   A 1 107 ? 151.58479 145.59787 216.80262 1.000 56.26558  ? 91   LYS   A HZ2    1 
ATOM   1267  H  HZ3    . LYS   A 1 107 ? 151.69317 144.42799 215.95476 1.000 55.60126  ? 91   LYS   A HZ3    1 
ATOM   1268  N  N      . ASP   A 1 108 ? 155.87858 148.90305 212.11127 1.000 57.45751  ? 92   ASP   A N      1 
ATOM   1269  C  CA     . ASP   A 1 108 ? 156.19840 150.23880 212.60419 1.000 57.88684  ? 92   ASP   A CA     1 
ATOM   1270  C  C      . ASP   A 1 108 ? 156.67199 151.19700 211.51673 1.000 58.47701  ? 92   ASP   A C      1 
ATOM   1271  O  O      . ASP   A 1 108 ? 156.94282 152.36242 211.82467 1.000 57.71244  ? 92   ASP   A O      1 
ATOM   1272  C  CB     . ASP   A 1 108 ? 157.26081 150.15285 213.70520 1.000 58.39376  ? 92   ASP   A CB     1 
ATOM   1273  C  CG     . ASP   A 1 108 ? 158.46443 149.33017 213.29532 1.000 68.22549  ? 92   ASP   A CG     1 
ATOM   1274  O  OD1    . ASP   A 1 108 ? 158.27739 148.16484 212.88733 1.000 65.96492  ? 92   ASP   A OD1    1 
ATOM   1275  O  OD2    . ASP   A 1 108 ? 159.59757 149.84757 213.38241 1.000 70.07278  ? 92   ASP   A OD2    1 
ATOM   1276  H  H      . ASP   A 1 108 ? 156.51106 148.32843 212.20125 1.000 57.01704  ? 92   ASP   A H      1 
ATOM   1277  H  HA     . ASP   A 1 108 ? 155.39861 150.61969 212.99942 1.000 57.82655  ? 92   ASP   A HA     1 
ATOM   1278  H  HB2    . ASP   A 1 108 ? 157.56790 151.04790 213.91865 1.000 59.88553  ? 92   ASP   A HB2    1 
ATOM   1279  H  HB3    . ASP   A 1 108 ? 156.86891 149.74036 214.49083 1.000 58.59575  ? 92   ASP   A HB3    1 
ATOM   1280  N  N      . CYS   A 1 109 ? 156.78418 150.75320 210.26998 1.000 55.87891  ? 93   CYS   A N      1 
ATOM   1281  C  CA     . CYS   A 1 109 ? 157.14901 151.66773 209.19800 1.000 51.71305  ? 93   CYS   A CA     1 
ATOM   1282  C  C      . CYS   A 1 109 ? 155.96901 152.58186 208.86859 1.000 48.66921  ? 93   CYS   A C      1 
ATOM   1283  O  O      . CYS   A 1 109 ? 154.82694 152.11916 208.80100 1.000 49.91892  ? 93   CYS   A O      1 
ATOM   1284  C  CB     . CYS   A 1 109 ? 157.57351 150.89205 207.95242 1.000 49.30912  ? 93   CYS   A CB     1 
ATOM   1285  S  SG     . CYS   A 1 109 ? 158.14999 151.92400 206.58872 1.000 45.24705  ? 93   CYS   A SG     1 
ATOM   1286  H  H      . CYS   A 1 109 ? 156.65655 149.94004 210.02110 1.000 55.19145  ? 93   CYS   A H      1 
ATOM   1287  H  HA     . CYS   A 1 109 ? 157.90020 152.20509 209.49024 1.000 52.59535  ? 93   CYS   A HA     1 
ATOM   1288  H  HB2    . CYS   A 1 109 ? 158.29660 150.29175 208.19260 1.000 51.01821  ? 93   CYS   A HB2    1 
ATOM   1289  H  HB3    . CYS   A 1 109 ? 156.81510 150.37868 207.63385 1.000 50.66337  ? 93   CYS   A HB3    1 
ATOM   1290  H  HG     . CYS   A 1 109 ? 158.45987 151.21925 205.66829 1.000 48.50245  ? 93   CYS   A HG     1 
ATOM   1291  N  N      . PRO   A 1 110 ? 156.20474 153.88261 208.66323 1.000 47.93910  ? 94   PRO   A N      1 
ATOM   1292  C  CA     . PRO   A 1 110 ? 155.09585 154.78294 208.31700 1.000 44.79606  ? 94   PRO   A CA     1 
ATOM   1293  C  C      . PRO   A 1 110 ? 154.63504 154.68256 206.87216 1.000 42.61898  ? 94   PRO   A C      1 
ATOM   1294  O  O      . PRO   A 1 110 ? 153.57182 155.22595 206.54489 1.000 42.96489  ? 94   PRO   A O      1 
ATOM   1295  C  CB     . PRO   A 1 110 ? 155.67710 156.16938 208.61157 1.000 44.12344  ? 94   PRO   A CB     1 
ATOM   1296  C  CG     . PRO   A 1 110 ? 157.12229 156.01313 208.35512 1.000 43.95080  ? 94   PRO   A CG     1 
ATOM   1297  C  CD     . PRO   A 1 110 ? 157.47945 154.61356 208.77843 1.000 47.56680  ? 94   PRO   A CD     1 
ATOM   1298  H  HA     . PRO   A 1 110 ? 154.33732 154.61697 208.89823 1.000 46.50056  ? 94   PRO   A HA     1 
ATOM   1299  H  HB2    . PRO   A 1 110 ? 155.28762 156.82473 208.01162 1.000 44.07860  ? 94   PRO   A HB2    1 
ATOM   1300  H  HB3    . PRO   A 1 110 ? 155.51327 156.40588 209.53794 1.000 45.07311  ? 94   PRO   A HB3    1 
ATOM   1301  H  HG2    . PRO   A 1 110 ? 157.29125 156.13359 207.40912 1.000 45.40182  ? 94   PRO   A HG2    1 
ATOM   1302  H  HG3    . PRO   A 1 110 ? 157.61747 156.66429 208.87640 1.000 44.15836  ? 94   PRO   A HG3    1 
ATOM   1303  H  HD2    . PRO   A 1 110 ? 158.14193 154.23853 208.17807 1.000 47.56981  ? 94   PRO   A HD2    1 
ATOM   1304  H  HD3    . PRO   A 1 110 ? 157.78953 154.60801 209.69751 1.000 48.07684  ? 94   PRO   A HD3    1 
ATOM   1305  N  N      . ALA   A 1 111 ? 155.39210 154.01983 206.00290 1.000 42.90388  ? 95   ALA   A N      1 
ATOM   1306  C  CA     . ALA   A 1 111 ? 154.99608 153.80903 204.61784 1.000 36.35742  ? 95   ALA   A CA     1 
ATOM   1307  C  C      . ALA   A 1 111 ? 154.11247 152.58363 204.43602 1.000 35.87369  ? 95   ALA   A C      1 
ATOM   1308  O  O      . ALA   A 1 111 ? 153.76440 152.25385 203.29964 1.000 35.66441  ? 95   ALA   A O      1 
ATOM   1309  C  CB     . ALA   A 1 111 ? 156.23588 153.67852 203.73078 1.000 34.34464  ? 95   ALA   A CB     1 
ATOM   1310  H  H      . ALA   A 1 111 ? 156.16103 153.68563 206.19446 1.000 43.63653  ? 95   ALA   A H      1 
ATOM   1311  H  HA     . ALA   A 1 111 ? 154.49547 154.58266 204.31497 1.000 38.06193  ? 95   ALA   A HA     1 
ATOM   1312  H  HB1    . ALA   A 1 111 ? 155.95356 153.53744 202.81349 1.000 36.06039  ? 95   ALA   A HB1    1 
ATOM   1313  H  HB2    . ALA   A 1 111 ? 156.75721 154.49398 203.79512 1.000 37.26470  ? 95   ALA   A HB2    1 
ATOM   1314  H  HB3    . ALA   A 1 111 ? 156.76323 152.92316 204.03462 1.000 37.16768  ? 95   ALA   A HB3    1 
ATOM   1315  N  N      . VAL   A 1 112 ? 153.75464 151.89892 205.51818 1.000 39.75696  ? 96   VAL   A N      1 
ATOM   1316  C  CA     . VAL   A 1 112 ? 152.95976 150.67840 205.47053 1.000 37.85521  ? 96   VAL   A CA     1 
ATOM   1317  C  C      . VAL   A 1 112 ? 151.54938 151.00517 205.93606 1.000 42.34857  ? 96   VAL   A C      1 
ATOM   1318  O  O      . VAL   A 1 112 ? 151.36447 151.61936 206.99306 1.000 47.73921  ? 96   VAL   A O      1 
ATOM   1319  C  CB     . VAL   A 1 112 ? 153.58574 149.57106 206.33612 1.000 41.06804  ? 96   VAL   A CB     1 
ATOM   1320  C  CG1    . VAL   A 1 112 ? 152.68906 148.35268 206.38024 1.000 42.96947  ? 96   VAL   A CG1    1 
ATOM   1321  C  CG2    . VAL   A 1 112 ? 154.95152 149.19656 205.80008 1.000 39.93497  ? 96   VAL   A CG2    1 
ATOM   1322  H  H      . VAL   A 1 112 ? 153.96902 152.12886 206.31848 1.000 41.77136  ? 96   VAL   A H      1 
ATOM   1323  H  HA     . VAL   A 1 112 ? 152.91251 150.35867 204.55617 1.000 38.77712  ? 96   VAL   A HA     1 
ATOM   1324  H  HB     . VAL   A 1 112 ? 153.69562 149.89888 207.24244 1.000 43.36959  ? 96   VAL   A HB     1 
ATOM   1325  H  HG11   . VAL   A 1 112 ? 153.13704 147.65450 206.88299 1.000 43.82085  ? 96   VAL   A HG11   1 
ATOM   1326  H  HG12   . VAL   A 1 112 ? 151.84979 148.57739 206.81028 1.000 43.45895  ? 96   VAL   A HG12   1 
ATOM   1327  H  HG13   . VAL   A 1 112 ? 152.53320 148.05296 205.47263 1.000 42.27165  ? 96   VAL   A HG13   1 
ATOM   1328  H  HG21   . VAL   A 1 112 ? 155.32957 148.49855 206.35751 1.000 43.76940  ? 96   VAL   A HG21   1 
ATOM   1329  H  HG22   . VAL   A 1 112 ? 154.85222 148.87749 204.89017 1.000 39.88331  ? 96   VAL   A HG22   1 
ATOM   1330  H  HG23   . VAL   A 1 112 ? 155.52314 149.97983 205.81546 1.000 42.20847  ? 96   VAL   A HG23   1 
ATOM   1331  N  N      . ALA   A 1 113 ? 150.55893 150.59771 205.14778 1.000 42.56175  ? 97   ALA   A N      1 
ATOM   1332  C  CA     . ALA   A 1 113 ? 149.16928 150.78869 205.53035 1.000 42.27459  ? 97   ALA   A CA     1 
ATOM   1333  C  C      . ALA   A 1 113 ? 148.83385 149.93891 206.74849 1.000 43.89828  ? 97   ALA   A C      1 
ATOM   1334  O  O      . ALA   A 1 113 ? 149.38730 148.85621 206.94993 1.000 49.85858  ? 97   ALA   A O      1 
ATOM   1335  C  CB     . ALA   A 1 113 ? 148.24074 150.42843 204.37249 1.000 40.34729  ? 97   ALA   A CB     1 
ATOM   1336  H  H      . ALA   A 1 113 ? 150.66707 150.20923 204.38823 1.000 43.02176  ? 97   ALA   A H      1 
ATOM   1337  H  HA     . ALA   A 1 113 ? 149.02435 151.72019 205.75892 1.000 43.44817  ? 97   ALA   A HA     1 
ATOM   1338  H  HB1    . ALA   A 1 113 ? 147.32166 150.56218 204.65231 1.000 41.04949  ? 97   ALA   A HB1    1 
ATOM   1339  H  HB2    . ALA   A 1 113 ? 148.44293 151.00024 203.61564 1.000 41.09007  ? 97   ALA   A HB2    1 
ATOM   1340  H  HB3    . ALA   A 1 113 ? 148.38172 149.49926 204.13258 1.000 41.52645  ? 97   ALA   A HB3    1 
ATOM   1341  N  N      . LYS   A 1 114 ? 147.91897 150.44396 207.57006 1.000 45.87715  ? 98   LYS   A N      1 
ATOM   1342  C  CA     . LYS   A 1 114 ? 147.52195 149.72622 208.77282 1.000 48.98790  ? 98   LYS   A CA     1 
ATOM   1343  C  C      . LYS   A 1 114 ? 146.65803 148.52531 208.41174 1.000 49.42062  ? 98   LYS   A C      1 
ATOM   1344  O  O      . LYS   A 1 114 ? 145.72082 148.63610 207.61697 1.000 52.00227  ? 98   LYS   A O      1 
ATOM   1345  C  CB     . LYS   A 1 114 ? 146.76481 150.65468 209.72049 1.000 49.70695  ? 98   LYS   A CB     1 
ATOM   1346  C  CG     . LYS   A 1 114 ? 147.58338 151.82692 210.24597 1.000 51.44407  ? 98   LYS   A CG     1 
ATOM   1347  C  CD     . LYS   A 1 114 ? 148.84797 151.36914 210.96189 1.000 52.52350  ? 98   LYS   A CD     1 
ATOM   1348  C  CE     . LYS   A 1 114 ? 150.08415 151.57427 210.09805 1.000 56.50219  ? 98   LYS   A CE     1 
ATOM   1349  N  NZ     . LYS   A 1 114 ? 151.20271 150.66664 210.47924 1.000 58.80963  ? 98   LYS   A NZ     1 
ATOM   1350  H  H      . LYS   A 1 114 ? 147.51763 151.19578 207.45482 1.000 46.64609  ? 98   LYS   A H      1 
ATOM   1351  H  HA     . LYS   A 1 114 ? 148.31426 149.39957 209.22597 1.000 48.95249  ? 98   LYS   A HA     1 
ATOM   1352  H  HB2    . LYS   A 1 114 ? 145.99820 151.01887 209.25084 1.000 49.86953  ? 98   LYS   A HB2    1 
ATOM   1353  H  HB3    . LYS   A 1 114 ? 146.46447 150.13935 210.48541 1.000 48.89844  ? 98   LYS   A HB3    1 
ATOM   1354  H  HG2    . LYS   A 1 114 ? 147.84291 152.39334 209.50257 1.000 51.02935  ? 98   LYS   A HG2    1 
ATOM   1355  H  HG3    . LYS   A 1 114 ? 147.04621 152.33098 210.87711 1.000 51.73828  ? 98   LYS   A HG3    1 
ATOM   1356  H  HD2    . LYS   A 1 114 ? 148.95821 151.88548 211.77563 1.000 52.14540  ? 98   LYS   A HD2    1 
ATOM   1357  H  HD3    . LYS   A 1 114 ? 148.77547 150.42520 211.17252 1.000 51.46375  ? 98   LYS   A HD3    1 
ATOM   1358  H  HE2    . LYS   A 1 114 ? 149.85790 151.39872 209.17136 1.000 52.05526  ? 98   LYS   A HE2    1 
ATOM   1359  H  HE3    . LYS   A 1 114 ? 150.39183 152.48874 210.19822 1.000 53.33858  ? 98   LYS   A HE3    1 
ATOM   1360  H  HZ1    . LYS   A 1 114 ? 151.90754 150.81714 209.95705 1.000 52.59701  ? 98   LYS   A HZ1    1 
ATOM   1361  H  HZ2    . LYS   A 1 114 ? 151.43466 150.80912 211.32655 1.000 56.58495  ? 98   LYS   A HZ2    1 
ATOM   1362  H  HZ3    . LYS   A 1 114 ? 150.95027 149.81816 210.38727 1.000 53.64671  ? 98   LYS   A HZ3    1 
ATOM   1363  N  N      . HIS   A 1 115 ? 146.97802 147.37661 208.99726 1.000 49.52682  ? 99   HIS   A N      1 
ATOM   1364  C  CA     . HIS   A 1 115 ? 146.22140 146.15025 208.80829 1.000 47.10927  ? 99   HIS   A CA     1 
ATOM   1365  C  C      . HIS   A 1 115 ? 145.51559 145.77719 210.10305 1.000 52.94211  ? 99   HIS   A C      1 
ATOM   1366  O  O      . HIS   A 1 115 ? 145.95291 146.14457 211.19675 1.000 53.50075  ? 99   HIS   A O      1 
ATOM   1367  C  CB     . HIS   A 1 115 ? 147.12870 144.99599 208.37536 1.000 44.94043  ? 99   HIS   A CB     1 
ATOM   1368  C  CG     . HIS   A 1 115 ? 147.66639 145.13507 206.98732 1.000 44.19790  ? 99   HIS   A CG     1 
ATOM   1369  N  ND1    . HIS   A 1 115 ? 148.36409 146.24541 206.56737 1.000 44.35753  ? 99   HIS   A ND1    1 
ATOM   1370  C  CD2    . HIS   A 1 115 ? 147.61829 144.29753 205.92584 1.000 45.42155  ? 99   HIS   A CD2    1 
ATOM   1371  C  CE1    . HIS   A 1 115 ? 148.71669 146.08965 205.30482 1.000 43.01416  ? 99   HIS   A CE1    1 
ATOM   1372  N  NE2    . HIS   A 1 115 ? 148.27723 144.91533 204.89208 1.000 43.08141  ? 99   HIS   A NE2    1 
ATOM   1373  H  H      . HIS   A 1 115 ? 147.65180 147.28256 209.52333 1.000 49.10403  ? 99   HIS   A H      1 
ATOM   1374  H  HA     . HIS   A 1 115 ? 145.55006 146.28457 208.12149 1.000 47.10746  ? 99   HIS   A HA     1 
ATOM   1375  H  HB2    . HIS   A 1 115 ? 147.88404 144.94802 208.98210 1.000 46.50912  ? 99   HIS   A HB2    1 
ATOM   1376  H  HB3    . HIS   A 1 115 ? 146.62252 144.16947 208.41506 1.000 44.85952  ? 99   HIS   A HB3    1 
ATOM   1377  H  HD1    . HIS   A 1 115 ? 148.53935 146.93469 207.05087 1.000 46.62274  ? 99   HIS   A HD1    1 
ATOM   1378  H  HD2    . HIS   A 1 115 ? 147.21218 143.46118 205.90044 1.000 45.00186  ? 99   HIS   A HD2    1 
ATOM   1379  H  HE1    . HIS   A 1 115 ? 149.19482 146.70241 204.79457 1.000 43.97430  ? 99   HIS   A HE1    1 
ATOM   1380  N  N      . ASP   A 1 116 ? 144.41343 145.04555 209.96818 1.000 57.12496  ? 100  ASP   A N      1 
ATOM   1381  C  CA     . ASP   A 1 116 ? 143.68615 144.51056 211.11212 1.000 57.21012  ? 100  ASP   A CA     1 
ATOM   1382  C  C      . ASP   A 1 116 ? 143.37430 143.04756 210.83997 1.000 58.99007  ? 100  ASP   A C      1 
ATOM   1383  O  O      . ASP   A 1 116 ? 142.68951 142.72989 209.86526 1.000 62.70444  ? 100  ASP   A O      1 
ATOM   1384  C  CB     . ASP   A 1 116 ? 142.40239 145.30485 211.36380 1.000 57.94197  ? 100  ASP   A CB     1 
ATOM   1385  C  CG     . ASP   A 1 116 ? 141.78870 145.00947 212.71326 1.000 68.61556  ? 100  ASP   A CG     1 
ATOM   1386  O  OD1    . ASP   A 1 116 ? 142.45495 144.35563 213.54202 1.000 73.24792  ? 100  ASP   A OD1    1 
ATOM   1387  O  OD2    . ASP   A 1 116 ? 140.63803 145.43413 212.94702 1.000 71.51343  ? 100  ASP   A OD2    1 
ATOM   1388  H  H      . ASP   A 1 116 ? 144.06331 144.83995 209.21007 1.000 55.96236  ? 100  ASP   A H      1 
ATOM   1389  H  HA     . ASP   A 1 116 ? 144.24291 144.56380 211.90435 1.000 58.31750  ? 100  ASP   A HA     1 
ATOM   1390  H  HB2    . ASP   A 1 116 ? 142.60355 146.25301 211.32570 1.000 59.28125  ? 100  ASP   A HB2    1 
ATOM   1391  H  HB3    . ASP   A 1 116 ? 141.75087 145.07580 210.68454 1.000 59.81021  ? 100  ASP   A HB3    1 
ATOM   1392  N  N      . PHE   A 1 117 ? 143.86724 142.16213 211.69762 1.000 59.64337  ? 101  PHE   A N      1 
ATOM   1393  C  CA     . PHE   A 1 117 ? 143.68710 140.72431 211.54227 1.000 58.68806  ? 101  PHE   A CA     1 
ATOM   1394  C  C      . PHE   A 1 117 ? 142.67549 140.25189 212.57473 1.000 64.27043  ? 101  PHE   A C      1 
ATOM   1395  O  O      . PHE   A 1 117 ? 142.87416 140.46255 213.77550 1.000 67.83751  ? 101  PHE   A O      1 
ATOM   1396  C  CB     . PHE   A 1 117 ? 145.01458 139.98791 211.72073 1.000 55.75587  ? 101  PHE   A CB     1 
ATOM   1397  C  CG     . PHE   A 1 117 ? 146.03422 140.30824 210.66761 1.000 56.15107  ? 101  PHE   A CG     1 
ATOM   1398  C  CD1    . PHE   A 1 117 ? 146.82855 141.43438 210.77261 1.000 58.07839  ? 101  PHE   A CD1    1 
ATOM   1399  C  CD2    . PHE   A 1 117 ? 146.20454 139.47843 209.57750 1.000 56.78496  ? 101  PHE   A CD2    1 
ATOM   1400  C  CE1    . PHE   A 1 117 ? 147.76579 141.72859 209.80621 1.000 54.52575  ? 101  PHE   A CE1    1 
ATOM   1401  C  CE2    . PHE   A 1 117 ? 147.13918 139.76947 208.60953 1.000 55.73733  ? 101  PHE   A CE2    1 
ATOM   1402  C  CZ     . PHE   A 1 117 ? 147.92046 140.89519 208.72445 1.000 52.83882  ? 101  PHE   A CZ     1 
ATOM   1403  H  H      . PHE   A 1 117 ? 144.31689 142.37616 212.39871 1.000 59.63729  ? 101  PHE   A H      1 
ATOM   1404  H  HA     . PHE   A 1 117 ? 143.34143 140.52938 210.65734 1.000 59.42789  ? 101  PHE   A HA     1 
ATOM   1405  H  HB2    . PHE   A 1 117 ? 145.39189 140.23084 212.58071 1.000 58.50256  ? 101  PHE   A HB2    1 
ATOM   1406  H  HB3    . PHE   A 1 117 ? 144.84935 139.03349 211.69390 1.000 59.14874  ? 101  PHE   A HB3    1 
ATOM   1407  H  HD1    . PHE   A 1 117 ? 146.72629 142.00243 211.50165 1.000 57.45556  ? 101  PHE   A HD1    1 
ATOM   1408  H  HD2    . PHE   A 1 117 ? 145.67791 138.71666 209.49331 1.000 58.86452  ? 101  PHE   A HD2    1 
ATOM   1409  H  HE1    . PHE   A 1 117 ? 148.29317 142.49033 209.88588 1.000 52.35177  ? 101  PHE   A HE1    1 
ATOM   1410  H  HE2    . PHE   A 1 117 ? 147.24335 139.20381 207.87881 1.000 56.89670  ? 101  PHE   A HE2    1 
ATOM   1411  H  HZ     . PHE   A 1 117 ? 148.55320 141.09158 208.07180 1.000 52.37468  ? 101  PHE   A HZ     1 
ATOM   1412  N  N      . PHE   A 1 118 ? 141.59574 139.61644 212.11917 1.000 67.46610  ? 102  PHE   A N      1 
ATOM   1413  C  CA     . PHE   A 1 118 ? 140.58753 139.13597 213.05494 1.000 68.61943  ? 102  PHE   A CA     1 
ATOM   1414  C  C      . PHE   A 1 118 ? 139.96453 137.86287 212.50705 1.000 72.56593  ? 102  PHE   A C      1 
ATOM   1415  O  O      . PHE   A 1 118 ? 140.21645 137.46543 211.37148 1.000 73.70426  ? 102  PHE   A O      1 
ATOM   1416  C  CB     . PHE   A 1 118 ? 139.52192 140.20293 213.33393 1.000 72.49903  ? 102  PHE   A CB     1 
ATOM   1417  C  CG     . PHE   A 1 118 ? 138.73649 140.61785 212.12384 1.000 72.97294  ? 102  PHE   A CG     1 
ATOM   1418  C  CD1    . PHE   A 1 118 ? 137.56110 139.96822 211.78809 1.000 73.77479  ? 102  PHE   A CD1    1 
ATOM   1419  C  CD2    . PHE   A 1 118 ? 139.16346 141.66953 211.33207 1.000 69.10267  ? 102  PHE   A CD2    1 
ATOM   1420  C  CE1    . PHE   A 1 118 ? 136.83381 140.35324 210.68342 1.000 73.01967  ? 102  PHE   A CE1    1 
ATOM   1421  C  CE2    . PHE   A 1 118 ? 138.43970 142.05624 210.22428 1.000 69.12533  ? 102  PHE   A CE2    1 
ATOM   1422  C  CZ     . PHE   A 1 118 ? 137.27424 141.39751 209.89999 1.000 71.59975  ? 102  PHE   A CZ     1 
ATOM   1423  H  H      . PHE   A 1 118 ? 141.42816 139.45415 211.29143 1.000 67.13523  ? 102  PHE   A H      1 
ATOM   1424  H  HA     . PHE   A 1 118 ? 141.01636 138.91668 213.89679 1.000 68.11901  ? 102  PHE   A HA     1 
ATOM   1425  H  HB2    . PHE   A 1 118 ? 138.89562 139.85407 213.98733 1.000 74.83477  ? 102  PHE   A HB2    1 
ATOM   1426  H  HB3    . PHE   A 1 118 ? 139.95846 140.99351 213.68796 1.000 73.25453  ? 102  PHE   A HB3    1 
ATOM   1427  H  HD1    . PHE   A 1 118 ? 137.25998 139.26225 212.31318 1.000 73.44122  ? 102  PHE   A HD1    1 
ATOM   1428  H  HD2    . PHE   A 1 118 ? 139.94997 142.11695 211.54655 1.000 69.28292  ? 102  PHE   A HD2    1 
ATOM   1429  H  HE1    . PHE   A 1 118 ? 136.04786 139.90672 210.46486 1.000 74.43985  ? 102  PHE   A HE1    1 
ATOM   1430  H  HE2    . PHE   A 1 118 ? 138.73749 142.76188 209.69680 1.000 69.17797  ? 102  PHE   A HE2    1 
ATOM   1431  H  HZ     . PHE   A 1 118 ? 136.78486 141.65764 209.15311 1.000 73.02911  ? 102  PHE   A HZ     1 
ATOM   1432  N  N      . LYS   A 1 119 ? 139.19196 137.19035 213.35401 1.000 77.75550  ? 103  LYS   A N      1 
ATOM   1433  C  CA     . LYS   A 1 119 ? 138.45046 135.99956 212.96696 1.000 80.53125  ? 103  LYS   A CA     1 
ATOM   1434  C  C      . LYS   A 1 119 ? 136.97082 136.21331 213.24800 1.000 84.84348  ? 103  LYS   A C      1 
ATOM   1435  O  O      . LYS   A 1 119 ? 136.60153 136.80205 214.26873 1.000 83.33085  ? 103  LYS   A O      1 
ATOM   1436  C  CB     . LYS   A 1 119 ? 138.96690 134.76460 213.70527 1.000 80.69891  ? 103  LYS   A CB     1 
ATOM   1437  C  CG     . LYS   A 1 119 ? 140.40583 134.42258 213.36220 1.000 77.31139  ? 103  LYS   A CG     1 
ATOM   1438  C  CD     . LYS   A 1 119 ? 140.93230 133.27692 214.20097 1.000 80.03820  ? 103  LYS   A CD     1 
ATOM   1439  C  CE     . LYS   A 1 119 ? 142.41534 133.05748 213.95667 1.000 79.90786  ? 103  LYS   A CE     1 
ATOM   1440  N  NZ     . LYS   A 1 119 ? 143.00906 132.09523 214.92426 1.000 82.21743  ? 103  LYS   A NZ     1 
ATOM   1441  H  H      . LYS   A 1 119 ? 139.09096 137.40312 214.18110 1.000 76.55885  ? 103  LYS   A H      1 
ATOM   1442  H  HA     . LYS   A 1 119 ? 138.55778 135.84877 212.01505 1.000 78.03928  ? 103  LYS   A HA     1 
ATOM   1443  H  HB2    . LYS   A 1 119 ? 138.91598 134.92339 214.66082 1.000 79.40855  ? 103  LYS   A HB2    1 
ATOM   1444  H  HB3    . LYS   A 1 119 ? 138.41591 134.00420 213.46553 1.000 78.56689  ? 103  LYS   A HB3    1 
ATOM   1445  H  HG2    . LYS   A 1 119 ? 140.45756 134.16268 212.42905 1.000 75.91886  ? 103  LYS   A HG2    1 
ATOM   1446  H  HG3    . LYS   A 1 119 ? 140.96524 135.19820 213.52471 1.000 76.56390  ? 103  LYS   A HG3    1 
ATOM   1447  H  HD2    . LYS   A 1 119 ? 140.80447 133.48107 215.14060 1.000 79.85749  ? 103  LYS   A HD2    1 
ATOM   1448  H  HD3    . LYS   A 1 119 ? 140.46046 132.46282 213.96528 1.000 80.09015  ? 103  LYS   A HD3    1 
ATOM   1449  H  HE2    . LYS   A 1 119 ? 142.54097 132.70256 213.06270 1.000 78.05771  ? 103  LYS   A HE2    1 
ATOM   1450  H  HE3    . LYS   A 1 119 ? 142.88115 133.90342 214.04821 1.000 77.09892  ? 103  LYS   A HE3    1 
ATOM   1451  H  HZ1    . LYS   A 1 119 ? 143.87619 131.98913 214.75420 1.000 80.62342  ? 103  LYS   A HZ1    1 
ATOM   1452  H  HZ2    . LYS   A 1 119 ? 142.91240 132.40085 215.75457 1.000 81.03842  ? 103  LYS   A HZ2    1 
ATOM   1453  H  HZ3    . LYS   A 1 119 ? 142.60218 131.30654 214.85714 1.000 82.52728  ? 103  LYS   A HZ3    1 
ATOM   1454  N  N      . PHE   A 1 120 ? 136.12828 135.72785 212.33929 1.000 88.94376  ? 104  PHE   A N      1 
ATOM   1455  C  CA     . PHE   A 1 120 ? 134.69807 135.99844 212.37172 1.000 92.56165  ? 104  PHE   A CA     1 
ATOM   1456  C  C      . PHE   A 1 120 ? 133.93384 134.68930 212.25491 1.000 97.79660  ? 104  PHE   A C      1 
ATOM   1457  O  O      . PHE   A 1 120 ? 134.32778 133.80031 211.49734 1.000 98.06519  ? 104  PHE   A O      1 
ATOM   1458  C  CB     . PHE   A 1 120 ? 134.29962 136.95060 211.23822 1.000 90.94280  ? 104  PHE   A CB     1 
ATOM   1459  C  CG     . PHE   A 1 120 ? 132.94234 137.56336 211.40876 1.000 94.59726  ? 104  PHE   A CG     1 
ATOM   1460  C  CD1    . PHE   A 1 120 ? 132.75024 138.61241 212.28953 1.000 94.71034  ? 104  PHE   A CD1    1 
ATOM   1461  C  CD2    . PHE   A 1 120 ? 131.86092 137.09909 210.68172 1.000 99.40809  ? 104  PHE   A CD2    1 
ATOM   1462  C  CE1    . PHE   A 1 120 ? 131.50397 139.18200 212.44796 1.000 100.67884 ? 104  PHE   A CE1    1 
ATOM   1463  C  CE2    . PHE   A 1 120 ? 130.61144 137.66460 210.83562 1.000 102.40036 ? 104  PHE   A CE2    1 
ATOM   1464  C  CZ     . PHE   A 1 120 ? 130.43279 138.70750 211.71956 1.000 103.10484 ? 104  PHE   A CZ     1 
ATOM   1465  H  H      . PHE   A 1 120 ? 136.36704 135.21920 211.68823 1.000 87.64866  ? 104  PHE   A H      1 
ATOM   1466  H  HA     . PHE   A 1 120 ? 134.46451 136.41377 213.21637 1.000 91.35245  ? 104  PHE   A HA     1 
ATOM   1467  H  HB2    . PHE   A 1 120 ? 134.94684 137.67183 211.19494 1.000 89.70144  ? 104  PHE   A HB2    1 
ATOM   1468  H  HB3    . PHE   A 1 120 ? 134.29991 136.45846 210.40239 1.000 91.55976  ? 104  PHE   A HB3    1 
ATOM   1469  H  HD1    . PHE   A 1 120 ? 133.46913 138.93507 212.78348 1.000 93.03126  ? 104  PHE   A HD1    1 
ATOM   1470  H  HD2    . PHE   A 1 120 ? 131.97664 136.39534 210.08490 1.000 97.68043  ? 104  PHE   A HD2    1 
ATOM   1471  H  HE1    . PHE   A 1 120 ? 131.38610 139.88523 213.04495 1.000 100.87742 ? 104  PHE   A HE1    1 
ATOM   1472  H  HE2    . PHE   A 1 120 ? 129.89108 137.34297 210.34324 1.000 103.20479 ? 104  PHE   A HE2    1 
ATOM   1473  H  HZ     . PHE   A 1 120 ? 129.59182 139.09033 211.82456 1.000 103.83574 ? 104  PHE   A HZ     1 
ATOM   1474  N  N      . ARG   A 1 121 ? 132.84741 134.56831 213.01377 1.000 104.10307 ? 105  ARG   A N      1 
ATOM   1475  C  CA     . ARG   A 1 121 ? 132.09563 133.32013 213.06730 1.000 108.08423 ? 105  ARG   A CA     1 
ATOM   1476  C  C      . ARG   A 1 121 ? 131.16093 133.21415 211.86788 1.000 108.01253 ? 105  ARG   A C      1 
ATOM   1477  O  O      . ARG   A 1 121 ? 130.27129 134.05200 211.68592 1.000 106.95313 ? 105  ARG   A O      1 
ATOM   1478  C  CB     . ARG   A 1 121 ? 131.30599 133.22485 214.37054 1.000 110.41067 ? 105  ARG   A CB     1 
ATOM   1479  C  CG     . ARG   A 1 121 ? 130.42414 131.98674 214.45614 1.000 111.73726 ? 105  ARG   A CG     1 
ATOM   1480  C  CD     . ARG   A 1 121 ? 130.00766 131.67547 215.88521 1.000 115.35381 ? 105  ARG   A CD     1 
ATOM   1481  N  NE     . ARG   A 1 121 ? 131.01404 130.89065 216.59353 1.000 118.79901 ? 105  ARG   A NE     1 
ATOM   1482  C  CZ     . ARG   A 1 121 ? 131.94003 131.39145 217.40150 1.000 114.82484 ? 105  ARG   A CZ     1 
ATOM   1483  N  NH1    . ARG   A 1 121 ? 132.02843 132.69110 217.63697 1.000 114.03519 ? 105  ARG   A NH1    1 
ATOM   1484  N  NH2    . ARG   A 1 121 ? 132.80071 130.56588 217.99012 1.000 108.25110 ? 105  ARG   A NH2    1 
ATOM   1485  H  H      . ARG   A 1 121 ? 132.52568 135.19493 213.50707 1.000 101.57055 ? 105  ARG   A H      1 
ATOM   1486  H  HA     . ARG   A 1 121 ? 132.71477 132.57420 213.03455 1.000 106.25660 ? 105  ARG   A HA     1 
ATOM   1487  H  HB2    . ARG   A 1 121 ? 131.92986 133.19873 215.11221 1.000 109.87590 ? 105  ARG   A HB2    1 
ATOM   1488  H  HB3    . ARG   A 1 121 ? 130.73347 134.00402 214.44821 1.000 109.28371 ? 105  ARG   A HB3    1 
ATOM   1489  H  HG2    . ARG   A 1 121 ? 129.62026 132.13175 213.93305 1.000 110.98397 ? 105  ARG   A HG2    1 
ATOM   1490  H  HG3    . ARG   A 1 121 ? 130.91355 131.22349 214.11139 1.000 110.43482 ? 105  ARG   A HG3    1 
ATOM   1491  H  HD2    . ARG   A 1 121 ? 129.85958 132.50462 216.36448 1.000 113.47830 ? 105  ARG   A HD2    1 
ATOM   1492  H  HD3    . ARG   A 1 121 ? 129.18809 131.15698 215.86542 1.000 114.26048 ? 105  ARG   A HD3    1 
ATOM   1493  H  HE     . ARG   A 1 121 ? 131.01030 130.03906 216.47353 1.000 116.33862 ? 105  ARG   A HE     1 
ATOM   1494  H  HH11   . ARG   A 1 121 ? 131.48134 133.23918 217.26507 1.000 113.41388 ? 105  ARG   A HH11   1 
ATOM   1495  H  HH12   . ARG   A 1 121 ? 132.63850 132.98894 218.16489 1.000 113.68852 ? 105  ARG   A HH12   1 
ATOM   1496  H  HH21   . ARG   A 1 121 ? 132.75279 129.71959 217.84488 1.000 110.18465 ? 105  ARG   A HH21   1 
ATOM   1497  H  HH22   . ARG   A 1 121 ? 133.40535 130.87838 218.51583 1.000 109.76838 ? 105  ARG   A HH22   1 
ATOM   1498  N  N      . ILE   A 1 122 ? 131.36659 132.18138 211.05538 1.000 109.56896 ? 106  ILE   A N      1 
ATOM   1499  C  CA     . ILE   A 1 122 ? 130.48996 131.83539 209.94615 1.000 112.19478 ? 106  ILE   A CA     1 
ATOM   1500  C  C      . ILE   A 1 122 ? 130.23701 130.33685 210.01428 1.000 114.27489 ? 106  ILE   A C      1 
ATOM   1501  O  O      . ILE   A 1 122 ? 131.16568 129.55211 210.23949 1.000 113.32115 ? 106  ILE   A O      1 
ATOM   1502  C  CB     . ILE   A 1 122 ? 131.10448 132.22791 208.58472 1.000 109.05479 ? 106  ILE   A CB     1 
ATOM   1503  C  CG1    . ILE   A 1 122 ? 131.35435 133.73870 208.52133 1.000 106.49429 ? 106  ILE   A CG1    1 
ATOM   1504  C  CG2    . ILE   A 1 122 ? 130.21051 131.77342 207.43492 1.000 106.61128 ? 106  ILE   A CG2    1 
ATOM   1505  C  CD1    . ILE   A 1 122 ? 130.09683 134.58708 208.55998 1.000 107.43520 ? 106  ILE   A CD1    1 
ATOM   1506  H  H      . ILE   A 1 122 ? 132.03432 131.64520 211.13448 1.000 108.76243 ? 106  ILE   A H      1 
ATOM   1507  H  HA     . ILE   A 1 122 ? 129.64071 132.29196 210.04740 1.000 110.33315 ? 106  ILE   A HA     1 
ATOM   1508  H  HB     . ILE   A 1 122 ? 131.95906 131.77715 208.49855 1.000 108.81382 ? 106  ILE   A HB     1 
ATOM   1509  H  HG12   . ILE   A 1 122 ? 131.90669 133.99590 209.27594 1.000 105.32203 ? 106  ILE   A HG12   1 
ATOM   1510  H  HG13   . ILE   A 1 122 ? 131.81901 133.94066 207.69414 1.000 105.59934 ? 106  ILE   A HG13   1 
ATOM   1511  H  HG21   . ILE   A 1 122 ? 130.60509 132.06982 206.59980 1.000 104.96085 ? 106  ILE   A HG21   1 
ATOM   1512  H  HG22   . ILE   A 1 122 ? 130.14421 130.80606 207.43834 1.000 107.49624 ? 106  ILE   A HG22   1 
ATOM   1513  H  HG23   . ILE   A 1 122 ? 129.33121 132.16876 207.53855 1.000 107.18405 ? 106  ILE   A HG23   1 
ATOM   1514  H  HD11   . ILE   A 1 122 ? 130.35169 135.52246 208.52790 1.000 106.38505 ? 106  ILE   A HD11   1 
ATOM   1515  H  HD12   . ILE   A 1 122 ? 129.54213 134.37313 207.79402 1.000 108.12479 ? 106  ILE   A HD12   1 
ATOM   1516  H  HD13   . ILE   A 1 122 ? 129.61395 134.40797 209.38094 1.000 107.47679 ? 106  ILE   A HD13   1 
ATOM   1517  N  N      . ASP   A 1 123 ? 128.97668 129.94211 209.83871 1.000 116.92855 ? 107  ASP   A N      1 
ATOM   1518  C  CA     . ASP   A 1 123 ? 128.58641 128.53351 209.89093 1.000 118.36286 ? 107  ASP   A CA     1 
ATOM   1519  C  C      . ASP   A 1 123 ? 129.12456 127.85956 211.15090 1.000 118.87578 ? 107  ASP   A C      1 
ATOM   1520  O  O      . ASP   A 1 123 ? 129.49699 126.68437 211.14404 1.000 117.32464 ? 107  ASP   A O      1 
ATOM   1521  C  CB     . ASP   A 1 123 ? 129.05529 127.79016 208.63952 1.000 116.12384 ? 107  ASP   A CB     1 
ATOM   1522  C  CG     . ASP   A 1 123 ? 128.40527 128.30985 207.37396 1.000 114.92993 ? 107  ASP   A CG     1 
ATOM   1523  O  OD1    . ASP   A 1 123 ? 127.34810 128.96781 207.47151 1.000 115.22917 ? 107  ASP   A OD1    1 
ATOM   1524  O  OD2    . ASP   A 1 123 ? 128.95182 128.05815 206.27988 1.000 109.34184 ? 107  ASP   A OD2    1 
ATOM   1525  H  H      . ASP   A 1 123 ? 128.32216 130.47717 209.68104 1.000 114.22055 ? 107  ASP   A H      1 
ATOM   1526  H  HA     . ASP   A 1 123 ? 127.61833 128.48051 209.91972 1.000 116.41591 ? 107  ASP   A HA     1 
ATOM   1527  H  HB2    . ASP   A 1 123 ? 130.01525 127.89629 208.54938 1.000 115.18143 ? 107  ASP   A HB2    1 
ATOM   1528  H  HB3    . ASP   A 1 123 ? 128.83176 126.85035 208.72714 1.000 115.41521 ? 107  ASP   A HB3    1 
ATOM   1529  N  N      . GLY   A 1 124 ? 129.17379 128.61575 212.24532 1.000 119.30955 ? 108  GLY   A N      1 
ATOM   1530  C  CA     . GLY   A 1 124 ? 129.56650 128.07252 213.52680 1.000 117.03826 ? 108  GLY   A CA     1 
ATOM   1531  C  C      . GLY   A 1 124 ? 131.05717 127.94998 213.75692 1.000 117.04807 ? 108  GLY   A C      1 
ATOM   1532  O  O      . GLY   A 1 124 ? 131.45956 127.46686 214.82315 1.000 112.23013 ? 108  GLY   A O      1 
ATOM   1533  H  H      . GLY   A 1 124 ? 128.98121 129.45366 212.26501 1.000 117.01121 ? 108  GLY   A H      1 
ATOM   1534  H  HA2    . GLY   A 1 124 ? 129.20367 128.63545 214.22851 1.000 116.41149 ? 108  GLY   A HA2    1 
ATOM   1535  H  HA3    . GLY   A 1 124 ? 129.17819 127.18888 213.62335 1.000 116.61911 ? 108  GLY   A HA3    1 
ATOM   1536  N  N      . ASP   A 1 125 ? 131.89168 128.36679 212.80606 1.000 119.30267 ? 109  ASP   A N      1 
ATOM   1537  C  CA     . ASP   A 1 125 ? 133.33690 128.25076 212.93756 1.000 116.34934 ? 109  ASP   A CA     1 
ATOM   1538  C  C      . ASP   A 1 125 ? 133.99487 129.56922 212.56150 1.000 112.58027 ? 109  ASP   A C      1 
ATOM   1539  O  O      . ASP   A 1 125 ? 133.45088 130.35262 211.78190 1.000 109.91349 ? 109  ASP   A O      1 
ATOM   1540  C  CB     . ASP   A 1 125 ? 133.89148 127.11430 212.06123 1.000 113.30926 ? 109  ASP   A CB     1 
ATOM   1541  C  CG     . ASP   A 1 125 ? 133.56337 127.29308 210.58877 1.000 112.86152 ? 109  ASP   A CG     1 
ATOM   1542  O  OD1    . ASP   A 1 125 ? 133.76285 128.40395 210.05408 1.000 109.37891 ? 109  ASP   A OD1    1 
ATOM   1543  O  OD2    . ASP   A 1 125 ? 133.10163 126.31555 209.96315 1.000 110.59534 ? 109  ASP   A OD2    1 
ATOM   1544  H  H      . ASP   A 1 125 ? 131.63923 128.73085 212.06897 1.000 116.02805 ? 109  ASP   A H      1 
ATOM   1545  H  HA     . ASP   A 1 125 ? 133.56156 128.05645 213.86073 1.000 115.02115 ? 109  ASP   A HA     1 
ATOM   1546  H  HB2    . ASP   A 1 125 ? 134.85678 127.08731 212.15287 1.000 112.90046 ? 109  ASP   A HB2    1 
ATOM   1547  H  HB3    . ASP   A 1 125 ? 133.50690 126.27341 212.35441 1.000 113.38577 ? 109  ASP   A HB3    1 
ATOM   1548  N  N      . MET   A 1 126 ? 135.17502 129.80734 213.12411 1.000 107.34168 ? 110  MET   A N      1 
ATOM   1549  C  CA     . MET   A 1 126 ? 135.86650 131.07091 212.91797 1.000 100.95233 ? 110  MET   A CA     1 
ATOM   1550  C  C      . MET   A 1 126 ? 136.66904 131.02587 211.62395 1.000 97.25440  ? 110  MET   A C      1 
ATOM   1551  O  O      . MET   A 1 126 ? 137.42936 130.08239 211.38626 1.000 97.37500  ? 110  MET   A O      1 
ATOM   1552  C  CB     . MET   A 1 126 ? 136.78256 131.36955 214.10298 1.000 98.81434  ? 110  MET   A CB     1 
ATOM   1553  C  CG     . MET   A 1 126 ? 136.06860 131.37307 215.44463 1.000 102.96326 ? 110  MET   A CG     1 
ATOM   1554  S  SD     . MET   A 1 126 ? 134.82621 132.67294 215.57692 1.000 112.52746 ? 110  MET   A SD     1 
ATOM   1555  C  CE     . MET   A 1 126 ? 135.85167 134.08313 215.97978 1.000 101.16234 ? 110  MET   A CE     1 
ATOM   1556  H  H      . MET   A 1 126 ? 135.59445 129.25364 213.63112 1.000 107.50294 ? 110  MET   A H      1 
ATOM   1557  H  HA     . MET   A 1 126 ? 135.21152 131.78377 212.85792 1.000 102.82985 ? 110  MET   A HA     1 
ATOM   1558  H  HB2    . MET   A 1 126 ? 137.47862 130.69493 214.13853 1.000 99.24056  ? 110  MET   A HB2    1 
ATOM   1559  H  HB3    . MET   A 1 126 ? 137.17906 132.24488 213.97751 1.000 97.16230  ? 110  MET   A HB3    1 
ATOM   1560  H  HG2    . MET   A 1 126 ? 135.62441 130.52007 215.57038 1.000 104.84240 ? 110  MET   A HG2    1 
ATOM   1561  H  HG3    . MET   A 1 126 ? 136.72196 131.51225 216.14799 1.000 102.31298 ? 110  MET   A HG3    1 
ATOM   1562  H  HE1    . MET   A 1 126 ? 135.28745 134.86612 216.07717 1.000 98.56872  ? 110  MET   A HE1    1 
ATOM   1563  H  HE2    . MET   A 1 126 ? 136.31848 133.90594 216.81147 1.000 99.73504  ? 110  MET   A HE2    1 
ATOM   1564  H  HE3    . MET   A 1 126 ? 136.49156 134.22265 215.26426 1.000 96.22717  ? 110  MET   A HE3    1 
ATOM   1565  N  N      . VAL   A 1 127 ? 136.49770 132.04874 210.79178 1.000 92.40999  ? 111  VAL   A N      1 
ATOM   1566  C  CA     . VAL   A 1 127 ? 137.23587 132.17894 209.53893 1.000 86.94601  ? 111  VAL   A CA     1 
ATOM   1567  C  C      . VAL   A 1 127 ? 138.07950 133.44758 209.62220 1.000 84.31822  ? 111  VAL   A C      1 
ATOM   1568  O  O      . VAL   A 1 127 ? 137.60650 134.46024 210.16035 1.000 84.48321  ? 111  VAL   A O      1 
ATOM   1569  C  CB     . VAL   A 1 127 ? 136.28509 132.20494 208.33146 1.000 84.00913  ? 111  VAL   A CB     1 
ATOM   1570  C  CG1    . VAL   A 1 127 ? 135.42949 133.46129 208.34119 1.000 85.36609  ? 111  VAL   A CG1    1 
ATOM   1571  C  CG2    . VAL   A 1 127 ? 137.06872 132.09965 207.03828 1.000 82.66249  ? 111  VAL   A CG2    1 
ATOM   1572  H  H      . VAL   A 1 127 ? 135.94883 132.69511 210.93497 1.000 94.18525  ? 111  VAL   A H      1 
ATOM   1573  H  HA     . VAL   A 1 127 ? 137.81006 131.40815 209.44296 1.000 89.17899  ? 111  VAL   A HA     1 
ATOM   1574  H  HB     . VAL   A 1 127 ? 135.69109 131.43975 208.38296 1.000 89.24754  ? 111  VAL   A HB     1 
ATOM   1575  H  HG11   . VAL   A 1 127 ? 134.82821 133.43645 207.58035 1.000 88.23906  ? 111  VAL   A HG11   1 
ATOM   1576  H  HG12   . VAL   A 1 127 ? 134.91741 133.48662 209.16397 1.000 92.07521  ? 111  VAL   A HG12   1 
ATOM   1577  H  HG13   . VAL   A 1 127 ? 136.00012 134.24215 208.28348 1.000 86.76990  ? 111  VAL   A HG13   1 
ATOM   1578  H  HG21   . VAL   A 1 127 ? 136.44540 132.11098 206.29629 1.000 84.39187  ? 111  VAL   A HG21   1 
ATOM   1579  H  HG22   . VAL   A 1 127 ? 137.67711 132.85203 206.97264 1.000 83.04464  ? 111  VAL   A HG22   1 
ATOM   1580  H  HG23   . VAL   A 1 127 ? 137.56749 131.26770 207.03845 1.000 84.47347  ? 111  VAL   A HG23   1 
ATOM   1581  N  N      . PRO   A 1 128 ? 139.31944 133.44849 209.12758 1.000 78.72739  ? 112  PRO   A N      1 
ATOM   1582  C  CA     . PRO   A 1 128 ? 140.15930 134.64546 209.25676 1.000 75.50533  ? 112  PRO   A CA     1 
ATOM   1583  C  C      . PRO   A 1 128 ? 139.87374 135.68703 208.18485 1.000 73.19336  ? 112  PRO   A C      1 
ATOM   1584  O  O      . PRO   A 1 128 ? 139.66734 135.36670 207.01211 1.000 72.74368  ? 112  PRO   A O      1 
ATOM   1585  C  CB     . PRO   A 1 128 ? 141.58620 134.09561 209.11455 1.000 74.37489  ? 112  PRO   A CB     1 
ATOM   1586  C  CG     . PRO   A 1 128 ? 141.46002 132.60757 209.12877 1.000 75.11831  ? 112  PRO   A CG     1 
ATOM   1587  C  CD     . PRO   A 1 128 ? 140.10072 132.30995 208.62112 1.000 76.65072  ? 112  PRO   A CD     1 
ATOM   1588  H  HA     . PRO   A 1 128 ? 140.04928 135.04561 210.13342 1.000 76.95377  ? 112  PRO   A HA     1 
ATOM   1589  H  HB2    . PRO   A 1 128 ? 141.97005 134.39816 208.27662 1.000 73.03896  ? 112  PRO   A HB2    1 
ATOM   1590  H  HB3    . PRO   A 1 128 ? 142.12229 134.39563 209.86474 1.000 73.46929  ? 112  PRO   A HB3    1 
ATOM   1591  H  HG2    . PRO   A 1 128 ? 142.13319 132.21869 208.54858 1.000 75.62321  ? 112  PRO   A HG2    1 
ATOM   1592  H  HG3    . PRO   A 1 128 ? 141.56302 132.28180 210.03669 1.000 76.74263  ? 112  PRO   A HG3    1 
ATOM   1593  H  HD2    . PRO   A 1 128 ? 140.08941 132.29265 207.65165 1.000 77.21591  ? 112  PRO   A HD2    1 
ATOM   1594  H  HD3    . PRO   A 1 128 ? 139.79560 131.47079 208.99430 1.000 80.15435  ? 112  PRO   A HD3    1 
ATOM   1595  N  N      . HIS   A 1 129 ? 139.87273 136.95094 208.60738 1.000 69.57378  ? 113  HIS   A N      1 
ATOM   1596  C  CA     . HIS   A 1 129 ? 139.73620 138.10143 207.72983 1.000 65.69865  ? 113  HIS   A CA     1 
ATOM   1597  C  C      . HIS   A 1 129 ? 140.87104 139.08213 207.99327 1.000 62.63861  ? 113  HIS   A C      1 
ATOM   1598  O  O      . HIS   A 1 129 ? 141.30977 139.25839 209.14011 1.000 64.08030  ? 113  HIS   A O      1 
ATOM   1599  C  CB     . HIS   A 1 129 ? 138.39648 138.81225 207.93764 1.000 68.62840  ? 113  HIS   A CB     1 
ATOM   1600  C  CG     . HIS   A 1 129 ? 137.20276 137.97647 207.59878 1.000 72.88964  ? 113  HIS   A CG     1 
ATOM   1601  N  ND1    . HIS   A 1 129 ? 136.62773 137.97433 206.34673 1.000 73.78836  ? 113  HIS   A ND1    1 
ATOM   1602  C  CD2    . HIS   A 1 129 ? 136.46594 137.12727 208.35249 1.000 74.33260  ? 113  HIS   A CD2    1 
ATOM   1603  C  CE1    . HIS   A 1 129 ? 135.59297 137.15365 206.34131 1.000 77.61147  ? 113  HIS   A CE1    1 
ATOM   1604  N  NE2    . HIS   A 1 129 ? 135.47278 136.62745 207.54647 1.000 78.84628  ? 113  HIS   A NE2    1 
ATOM   1605  H  H      . HIS   A 1 129 ? 139.94798 137.16994 209.43555 1.000 71.46088  ? 113  HIS   A H      1 
ATOM   1606  H  HA     . HIS   A 1 129 ? 139.78942 137.81235 206.80552 1.000 69.03214  ? 113  HIS   A HA     1 
ATOM   1607  H  HB2    . HIS   A 1 129 ? 138.32693 139.06078 208.87055 1.000 70.75627  ? 113  HIS   A HB2    1 
ATOM   1608  H  HB3    . HIS   A 1 129 ? 138.37216 139.60645 207.38114 1.000 69.54682  ? 113  HIS   A HB3    1 
ATOM   1609  H  HD1    . HIS   A 1 129 ? 136.90175 138.43319 205.67296 1.000 72.26829  ? 113  HIS   A HD1    1 
ATOM   1610  H  HD2    . HIS   A 1 129 ? 136.60800 136.91849 209.24757 1.000 77.73035  ? 113  HIS   A HD2    1 
ATOM   1611  H  HE1    . HIS   A 1 129 ? 135.04192 136.97736 205.61312 1.000 78.33515  ? 113  HIS   A HE1    1 
ATOM   1612  N  N      . ILE   A 1 130 ? 141.33516 139.71662 206.91770 1.000 58.06694  ? 114  ILE   A N      1 
ATOM   1613  C  CA     . ILE   A 1 130 ? 142.34835 140.76357 206.96327 1.000 55.22115  ? 114  ILE   A CA     1 
ATOM   1614  C  C      . ILE   A 1 130 ? 141.72613 142.03681 206.41017 1.000 56.00935  ? 114  ILE   A C      1 
ATOM   1615  O  O      . ILE   A 1 130 ? 141.17372 142.03170 205.30475 1.000 58.44508  ? 114  ILE   A O      1 
ATOM   1616  C  CB     . ILE   A 1 130 ? 143.60357 140.38170 206.15695 1.000 57.35295  ? 114  ILE   A CB     1 
ATOM   1617  C  CG1    . ILE   A 1 130 ? 144.16572 139.04699 206.64939 1.000 60.48542  ? 114  ILE   A CG1    1 
ATOM   1618  C  CG2    . ILE   A 1 130 ? 144.65221 141.48498 206.25411 1.000 54.10158  ? 114  ILE   A CG2    1 
ATOM   1619  C  CD1    . ILE   A 1 130 ? 145.33744 138.52912 205.84010 1.000 61.43446  ? 114  ILE   A CD1    1 
ATOM   1620  H  H      . ILE   A 1 130 ? 141.06559 139.54713 206.11879 1.000 62.12495  ? 114  ILE   A H      1 
ATOM   1621  H  HA     . ILE   A 1 130 ? 142.61038 140.92341 207.88318 1.000 58.26742  ? 114  ILE   A HA     1 
ATOM   1622  H  HB     . ILE   A 1 130 ? 143.35040 140.28152 205.22591 1.000 60.19242  ? 114  ILE   A HB     1 
ATOM   1623  H  HG12   . ILE   A 1 130 ? 144.45979 139.15243 207.56585 1.000 59.53048  ? 114  ILE   A HG12   1 
ATOM   1624  H  HG13   . ILE   A 1 130 ? 143.46543 138.37742 206.60662 1.000 62.46001  ? 114  ILE   A HG13   1 
ATOM   1625  H  HG21   . ILE   A 1 130 ? 145.43192 141.23317 205.73648 1.000 55.01658  ? 114  ILE   A HG21   1 
ATOM   1626  H  HG22   . ILE   A 1 130 ? 144.28366 142.30936 205.90105 1.000 54.35131  ? 114  ILE   A HG22   1 
ATOM   1627  H  HG23   . ILE   A 1 130 ? 144.89688 141.60537 207.18492 1.000 55.67199  ? 114  ILE   A HG23   1 
ATOM   1628  H  HD11   . ILE   A 1 130 ? 145.61446 137.67231 206.20081 1.000 62.93295  ? 114  ILE   A HD11   1 
ATOM   1629  H  HD12   . ILE   A 1 130 ? 145.06014 138.42408 204.91689 1.000 62.26744  ? 114  ILE   A HD12   1 
ATOM   1630  H  HD13   . ILE   A 1 130 ? 146.06994 139.16170 205.89304 1.000 60.71697  ? 114  ILE   A HD13   1 
ATOM   1631  N  N      . SER   A 1 131 ? 141.81726 143.11977 207.17307 1.000 53.81999  ? 115  SER   A N      1 
ATOM   1632  C  CA     . SER   A 1 131 ? 141.25299 144.41489 206.80705 1.000 53.10906  ? 115  SER   A CA     1 
ATOM   1633  C  C      . SER   A 1 131 ? 142.39939 145.39275 206.56852 1.000 52.95310  ? 115  SER   A C      1 
ATOM   1634  O  O      . SER   A 1 131 ? 143.04560 145.84368 207.51763 1.000 59.01882  ? 115  SER   A O      1 
ATOM   1635  C  CB     . SER   A 1 131 ? 140.31183 144.91443 207.89781 1.000 54.27801  ? 115  SER   A CB     1 
ATOM   1636  O  OG     . SER   A 1 131 ? 139.90635 146.24800 207.65469 1.000 57.62608  ? 115  SER   A OG     1 
ATOM   1637  H  H      . SER   A 1 131 ? 142.20570 143.12629 207.94022 1.000 56.66687  ? 115  SER   A H      1 
ATOM   1638  H  HA     . SER   A 1 131 ? 140.74718 144.32783 205.98493 1.000 56.95643  ? 115  SER   A HA     1 
ATOM   1639  H  HB2    . SER   A 1 131 ? 139.52632 144.34590 207.91991 1.000 58.25860  ? 115  SER   A HB2    1 
ATOM   1640  H  HB3    . SER   A 1 131 ? 140.77106 144.87523 208.74974 1.000 56.76990  ? 115  SER   A HB3    1 
ATOM   1641  H  HG     . SER   A 1 131 ? 140.26127 146.76244 208.21603 1.000 59.04707  ? 115  SER   A HG     1 
ATOM   1642  N  N      . ARG   A 1 132 ? 142.67699 145.67900 205.29819 1.000 49.75898  ? 116  ARG   A N      1 
ATOM   1643  C  CA     . ARG   A 1 132 ? 143.59229 146.75131 204.91827 1.000 47.83164  ? 116  ARG   A CA     1 
ATOM   1644  C  C      . ARG   A 1 132 ? 142.84724 148.07693 205.02988 1.000 51.42318  ? 116  ARG   A C      1 
ATOM   1645  O  O      . ARG   A 1 132 ? 141.88505 148.31855 204.29643 1.000 52.74000  ? 116  ARG   A O      1 
ATOM   1646  C  CB     . ARG   A 1 132 ? 144.12155 146.52230 203.50629 1.000 46.92227  ? 116  ARG   A CB     1 
ATOM   1647  C  CG     . ARG   A 1 132 ? 144.87621 145.21407 203.34442 1.000 48.03786  ? 116  ARG   A CG     1 
ATOM   1648  C  CD     . ARG   A 1 132 ? 145.07980 144.84909 201.88549 1.000 49.44992  ? 116  ARG   A CD     1 
ATOM   1649  N  NE     . ARG   A 1 132 ? 145.13049 143.40572 201.68506 1.000 54.04393  ? 116  ARG   A NE     1 
ATOM   1650  C  CZ     . ARG   A 1 132 ? 146.11686 142.62232 202.09995 1.000 53.79462  ? 116  ARG   A CZ     1 
ATOM   1651  N  NH1    . ARG   A 1 132 ? 147.14920 143.10499 202.77051 1.000 51.60376  ? 116  ARG   A NH1    1 
ATOM   1652  N  NH2    . ARG   A 1 132 ? 146.05888 141.31826 201.84807 1.000 57.43222  ? 116  ARG   A NH2    1 
ATOM   1653  H  H      . ARG   A 1 132 ? 142.34212 145.25811 204.62711 1.000 52.98359  ? 116  ARG   A H      1 
ATOM   1654  H  HA     . ARG   A 1 132 ? 144.34462 146.76800 205.53018 1.000 49.30073  ? 116  ARG   A HA     1 
ATOM   1655  H  HB2    . ARG   A 1 132 ? 143.37192 146.51323 202.89085 1.000 50.53413  ? 116  ARG   A HB2    1 
ATOM   1656  H  HB3    . ARG   A 1 132 ? 144.72708 147.24482 203.27779 1.000 48.25026  ? 116  ARG   A HB3    1 
ATOM   1657  H  HG2    . ARG   A 1 132 ? 145.74927 145.29841 203.75870 1.000 48.95740  ? 116  ARG   A HG2    1 
ATOM   1658  H  HG3    . ARG   A 1 132 ? 144.37432 144.49926 203.76614 1.000 50.20859  ? 116  ARG   A HG3    1 
ATOM   1659  H  HD2    . ARG   A 1 132 ? 144.34326 145.19967 201.36081 1.000 49.86570  ? 116  ARG   A HD2    1 
ATOM   1660  H  HD3    . ARG   A 1 132 ? 145.91870 145.22584 201.57712 1.000 50.19689  ? 116  ARG   A HD3    1 
ATOM   1661  H  HE     . ARG   A 1 132 ? 144.50733 143.04626 201.21371 1.000 53.67003  ? 116  ARG   A HE     1 
ATOM   1662  H  HH11   . ARG   A 1 132 ? 147.77587 142.57705 203.03177 1.000 51.90002  ? 116  ARG   A HH11   1 
ATOM   1663  H  HH12   . ARG   A 1 132 ? 147.19910 143.94625 202.93894 1.000 51.51813  ? 116  ARG   A HH12   1 
ATOM   1664  H  HH21   . ARG   A 1 132 ? 145.38955 140.99276 201.41717 1.000 58.84426  ? 116  ARG   A HH21   1 
ATOM   1665  H  HH22   . ARG   A 1 132 ? 146.68934 140.79959 202.11866 1.000 58.25409  ? 116  ARG   A HH22   1 
ATOM   1666  N  N      . GLN   A 1 133 ? 143.28588 148.93610 205.94350 1.000 54.03377  ? 117  GLN   A N      1 
ATOM   1667  C  CA     . GLN   A 1 133 ? 142.50402 150.08526 206.37761 1.000 53.68993  ? 117  GLN   A CA     1 
ATOM   1668  C  C      . GLN   A 1 133 ? 142.94019 151.37283 205.68695 1.000 54.59603  ? 117  GLN   A C      1 
ATOM   1669  O  O      . GLN   A 1 133 ? 144.13484 151.66077 205.57438 1.000 51.74166  ? 117  GLN   A O      1 
ATOM   1670  C  CB     . GLN   A 1 133 ? 142.61832 150.24950 207.89337 1.000 53.54342  ? 117  GLN   A CB     1 
ATOM   1671  C  CG     . GLN   A 1 133 ? 142.37697 148.95715 208.65586 1.000 56.47768  ? 117  GLN   A CG     1 
ATOM   1672  C  CD     . GLN   A 1 133 ? 142.20001 149.17383 210.14143 1.000 62.26689  ? 117  GLN   A CD     1 
ATOM   1673  O  OE1    . GLN   A 1 133 ? 142.98035 149.88140 210.77464 1.000 63.49798  ? 117  GLN   A OE1    1 
ATOM   1674  N  NE2    . GLN   A 1 133 ? 141.17270 148.55655 210.70925 1.000 65.84466  ? 117  GLN   A NE2    1 
ATOM   1675  H  H      . GLN   A 1 133 ? 144.04535 148.86676 206.34105 1.000 52.94388  ? 117  GLN   A H      1 
ATOM   1676  H  HA     . GLN   A 1 133 ? 141.57079 149.93180 206.16269 1.000 55.73730  ? 117  GLN   A HA     1 
ATOM   1677  H  HB2    . GLN   A 1 133 ? 143.51136 150.56064 208.10929 1.000 53.65479  ? 117  GLN   A HB2    1 
ATOM   1678  H  HB3    . GLN   A 1 133 ? 141.96126 150.89840 208.19013 1.000 56.56000  ? 117  GLN   A HB3    1 
ATOM   1679  H  HG2    . GLN   A 1 133 ? 141.57167 148.53641 208.31590 1.000 56.96440  ? 117  GLN   A HG2    1 
ATOM   1680  H  HG3    . GLN   A 1 133 ? 143.13729 148.36842 208.52822 1.000 55.63678  ? 117  GLN   A HG3    1 
ATOM   1681  H  HE21   . GLN   A 1 133 ? 140.64877 148.06738 210.23354 1.000 63.37114  ? 117  GLN   A HE21   1 
ATOM   1682  H  HE22   . GLN   A 1 133 ? 141.02951 148.64540 211.55240 1.000 65.91577  ? 117  GLN   A HE22   1 
ATOM   1683  N  N      . ARG   A 1 134 ? 141.94997 152.14821 205.23591 1.000 57.13142  ? 118  ARG   A N      1 
ATOM   1684  C  CA     . ARG   A 1 134 ? 142.14765 153.50936 204.72963 1.000 54.52568  ? 118  ARG   A CA     1 
ATOM   1685  C  C      . ARG   A 1 134 ? 142.98013 153.53837 203.44881 1.000 53.81256  ? 118  ARG   A C      1 
ATOM   1686  O  O      . ARG   A 1 134 ? 143.80682 154.42810 203.25033 1.000 53.31567  ? 118  ARG   A O      1 
ATOM   1687  C  CB     . ARG   A 1 134 ? 142.77053 154.40626 205.79947 1.000 58.33682  ? 118  ARG   A CB     1 
ATOM   1688  C  CG     . ARG   A 1 134 ? 141.84733 154.64393 206.97234 1.000 65.90136  ? 118  ARG   A CG     1 
ATOM   1689  C  CD     . ARG   A 1 134 ? 142.15505 155.94040 207.69174 1.000 70.44990  ? 118  ARG   A CD     1 
ATOM   1690  N  NE     . ARG   A 1 134 ? 141.34069 156.08433 208.89220 1.000 74.21189  ? 118  ARG   A NE     1 
ATOM   1691  C  CZ     . ARG   A 1 134 ? 141.45972 155.32708 209.97419 1.000 73.49319  ? 118  ARG   A CZ     1 
ATOM   1692  N  NH1    . ARG   A 1 134 ? 142.40915 154.41146 210.07714 1.000 71.62663  ? 118  ARG   A NH1    1 
ATOM   1693  N  NH2    . ARG   A 1 134 ? 140.61480 155.50369 210.98522 1.000 72.32967  ? 118  ARG   A NH2    1 
ATOM   1694  H  H      . ARG   A 1 134 ? 141.12760 151.89769 205.21297 1.000 57.64817  ? 118  ARG   A H      1 
ATOM   1695  H  HA     . ARG   A 1 134 ? 141.27807 153.88084 204.51370 1.000 57.46390  ? 118  ARG   A HA     1 
ATOM   1696  H  HB2    . ARG   A 1 134 ? 143.58065 153.99091 206.13372 1.000 59.08463  ? 118  ARG   A HB2    1 
ATOM   1697  H  HB3    . ARG   A 1 134 ? 142.97880 155.26810 205.40617 1.000 59.87161  ? 118  ARG   A HB3    1 
ATOM   1698  H  HG2    . ARG   A 1 134 ? 140.93265 154.68777 206.65248 1.000 64.96593  ? 118  ARG   A HG2    1 
ATOM   1699  H  HG3    . ARG   A 1 134 ? 141.94418 153.91419 207.60333 1.000 64.62970  ? 118  ARG   A HG3    1 
ATOM   1700  H  HD2    . ARG   A 1 134 ? 143.08917 155.94933 207.95302 1.000 68.27759  ? 118  ARG   A HD2    1 
ATOM   1701  H  HD3    . ARG   A 1 134 ? 141.96319 156.68682 207.10260 1.000 69.21189  ? 118  ARG   A HD3    1 
ATOM   1702  H  HE     . ARG   A 1 134 ? 140.77333 156.73020 208.91597 1.000 73.45010  ? 118  ARG   A HE     1 
ATOM   1703  H  HH11   . ARG   A 1 134 ? 142.96216 154.28753 209.43052 1.000 68.34400  ? 118  ARG   A HH11   1 
ATOM   1704  H  HH12   . ARG   A 1 134 ? 142.47003 153.93490 210.79035 1.000 70.59389  ? 118  ARG   A HH12   1 
ATOM   1705  H  HH21   . ARG   A 1 134 ? 139.99653 156.09883 210.93005 1.000 72.48792  ? 118  ARG   A HH21   1 
ATOM   1706  H  HH22   . ARG   A 1 134 ? 140.68688 155.02266 211.69446 1.000 72.72899  ? 118  ARG   A HH22   1 
ATOM   1707  N  N      . LEU   A 1 135 ? 142.75491 152.56725 202.57286 1.000 50.65599  ? 119  LEU   A N      1 
ATOM   1708  C  CA     . LEU   A 1 135 ? 143.34324 152.60649 201.24485 1.000 42.69671  ? 119  LEU   A CA     1 
ATOM   1709  C  C      . LEU   A 1 135 ? 142.57717 153.57952 200.35260 1.000 42.97184  ? 119  LEU   A C      1 
ATOM   1710  O  O      . LEU   A 1 135 ? 141.40211 153.87323 200.57787 1.000 51.34420  ? 119  LEU   A O      1 
ATOM   1711  C  CB     . LEU   A 1 135 ? 143.33962 151.21517 200.61503 1.000 42.96128  ? 119  LEU   A CB     1 
ATOM   1712  C  CG     . LEU   A 1 135 ? 144.03626 150.10216 201.39483 1.000 42.83723  ? 119  LEU   A CG     1 
ATOM   1713  C  CD1    . LEU   A 1 135 ? 143.94179 148.80385 200.62372 1.000 47.49255  ? 119  LEU   A CD1    1 
ATOM   1714  C  CD2    . LEU   A 1 135 ? 145.48585 150.44823 201.67758 1.000 45.84614  ? 119  LEU   A CD2    1 
ATOM   1715  H  H      . LEU   A 1 135 ? 142.27440 151.87096 202.72740 1.000 51.48804  ? 119  LEU   A H      1 
ATOM   1716  H  HA     . LEU   A 1 135 ? 144.26137 152.91228 201.30813 1.000 46.54745  ? 119  LEU   A HA     1 
ATOM   1717  H  HB2    . LEU   A 1 135 ? 142.41711 150.94268 200.49013 1.000 46.42909  ? 119  LEU   A HB2    1 
ATOM   1718  H  HB3    . LEU   A 1 135 ? 143.77524 151.27439 199.75032 1.000 44.23249  ? 119  LEU   A HB3    1 
ATOM   1719  H  HG     . LEU   A 1 135 ? 143.58487 149.98072 202.24483 1.000 46.40905  ? 119  LEU   A HG     1 
ATOM   1720  H  HD11   . LEU   A 1 135 ? 144.38760 148.10483 201.12716 1.000 48.86902  ? 119  LEU   A HD11   1 
ATOM   1721  H  HD12   . LEU   A 1 135 ? 143.00652 148.57818 200.49994 1.000 48.86738  ? 119  LEU   A HD12   1 
ATOM   1722  H  HD13   . LEU   A 1 135 ? 144.37202 148.91714 199.76173 1.000 46.88437  ? 119  LEU   A HD13   1 
ATOM   1723  H  HD21   . LEU   A 1 135 ? 145.89614 149.71477 202.16203 1.000 46.46760  ? 119  LEU   A HD21   1 
ATOM   1724  H  HD22   . LEU   A 1 135 ? 145.94622 150.58699 200.83525 1.000 45.84357  ? 119  LEU   A HD22   1 
ATOM   1725  H  HD23   . LEU   A 1 135 ? 145.52187 151.25768 202.21049 1.000 48.02241  ? 119  LEU   A HD23   1 
ATOM   1726  N  N      . THR   A 1 136 ? 143.25868 154.08520 199.32834 1.000 42.99745  ? 120  THR   A N      1 
ATOM   1727  C  CA     . THR   A 1 136 ? 142.57785 154.86952 198.31111 1.000 41.70990  ? 120  THR   A CA     1 
ATOM   1728  C  C      . THR   A 1 136 ? 141.82525 153.94195 197.36011 1.000 43.53337  ? 120  THR   A C      1 
ATOM   1729  O  O      . THR   A 1 136 ? 141.95280 152.71674 197.41206 1.000 48.38708  ? 120  THR   A O      1 
ATOM   1730  C  CB     . THR   A 1 136 ? 143.56539 155.73745 197.52984 1.000 39.06221  ? 120  THR   A CB     1 
ATOM   1731  O  OG1    . THR   A 1 136 ? 144.48000 154.90440 196.81128 1.000 41.58395  ? 120  THR   A OG1    1 
ATOM   1732  C  CG2    . THR   A 1 136 ? 144.34123 156.64701 198.46263 1.000 38.73756  ? 120  THR   A CG2    1 
ATOM   1733  H  H      . THR   A 1 136 ? 144.10418 153.99020 199.20324 1.000 44.10517  ? 120  THR   A H      1 
ATOM   1734  H  HA     . THR   A 1 136 ? 141.93256 155.45496 198.73737 1.000 46.32295  ? 120  THR   A HA     1 
ATOM   1735  H  HB     . THR   A 1 136 ? 143.07657 156.29165 196.90148 1.000 42.95042  ? 120  THR   A HB     1 
ATOM   1736  H  HG1    . THR   A 1 136 ? 144.14065 154.66924 196.07987 1.000 42.76058  ? 120  THR   A HG1    1 
ATOM   1737  H  HG21   . THR   A 1 136 ? 144.96016 157.19317 197.95315 1.000 40.38028  ? 120  THR   A HG21   1 
ATOM   1738  H  HG22   . THR   A 1 136 ? 143.72982 157.22794 198.94196 1.000 43.43149  ? 120  THR   A HG22   1 
ATOM   1739  H  HG23   . THR   A 1 136 ? 144.84183 156.11876 199.10381 1.000 42.03231  ? 120  THR   A HG23   1 
ATOM   1740  N  N      . LYS   A 1 137 ? 141.02344 154.53999 196.47885 1.000 43.30164  ? 121  LYS   A N      1 
ATOM   1741  C  CA     . LYS   A 1 137 ? 140.25205 153.73410 195.53854 1.000 44.33934  ? 121  LYS   A CA     1 
ATOM   1742  C  C      . LYS   A 1 137 ? 141.14994 153.09931 194.48502 1.000 42.31436  ? 121  LYS   A C      1 
ATOM   1743  O  O      . LYS   A 1 137 ? 140.93923 151.94514 194.09657 1.000 48.25599  ? 121  LYS   A O      1 
ATOM   1744  C  CB     . LYS   A 1 137 ? 139.17376 154.58482 194.87190 1.000 47.03424  ? 121  LYS   A CB     1 
ATOM   1745  C  CG     . LYS   A 1 137 ? 138.27614 153.79865 193.93526 1.000 46.59301  ? 121  LYS   A CG     1 
ATOM   1746  C  CD     . LYS   A 1 137 ? 137.22131 154.67618 193.29736 1.000 48.27783  ? 121  LYS   A CD     1 
ATOM   1747  C  CE     . LYS   A 1 137 ? 136.39814 153.89303 192.29113 1.000 52.17441  ? 121  LYS   A CE     1 
ATOM   1748  N  NZ     . LYS   A 1 137 ? 135.27804 154.69535 191.73231 1.000 51.08893  ? 121  LYS   A NZ     1 
ATOM   1749  H  H      . LYS   A 1 137 ? 140.91106 155.38955 196.40641 1.000 46.14682  ? 121  LYS   A H      1 
ATOM   1750  H  HA     . LYS   A 1 137 ? 139.81200 153.02200 196.02614 1.000 47.94960  ? 121  LYS   A HA     1 
ATOM   1751  H  HB2    . LYS   A 1 137 ? 138.61453 154.97899 195.55890 1.000 49.26151  ? 121  LYS   A HB2    1 
ATOM   1752  H  HB3    . LYS   A 1 137 ? 139.60265 155.28454 194.35480 1.000 47.89309  ? 121  LYS   A HB3    1 
ATOM   1753  H  HG2    . LYS   A 1 137 ? 138.81125 153.41069 193.22554 1.000 48.44663  ? 121  LYS   A HG2    1 
ATOM   1754  H  HG3    . LYS   A 1 137 ? 137.82664 153.09992 194.43604 1.000 49.75190  ? 121  LYS   A HG3    1 
ATOM   1755  H  HD2    . LYS   A 1 137 ? 136.62474 155.01282 193.98419 1.000 49.72579  ? 121  LYS   A HD2    1 
ATOM   1756  H  HD3    . LYS   A 1 137 ? 137.65187 155.41159 192.83397 1.000 47.84291  ? 121  LYS   A HD3    1 
ATOM   1757  H  HE2    . LYS   A 1 137 ? 136.97012 153.62116 191.55635 1.000 52.28537  ? 121  LYS   A HE2    1 
ATOM   1758  H  HE3    . LYS   A 1 137 ? 136.02207 153.11245 192.72728 1.000 52.52229  ? 121  LYS   A HE3    1 
ATOM   1759  H  HZ1    . LYS   A 1 137 ? 134.57963 154.16878 191.56789 1.000 50.14013  ? 121  LYS   A HZ1    1 
ATOM   1760  H  HZ2    . LYS   A 1 137 ? 135.03570 155.32448 192.31335 1.000 51.29507  ? 121  LYS   A HZ2    1 
ATOM   1761  H  HZ3    . LYS   A 1 137 ? 135.53208 155.08464 190.97336 1.000 50.30822  ? 121  LYS   A HZ3    1 
ATOM   1762  N  N      . TYR   A 1 138 ? 142.14948 153.83342 194.01044 1.000 38.87701  ? 122  TYR   A N      1 
ATOM   1763  C  CA     . TYR   A 1 138 ? 143.03785 153.37481 192.95619 1.000 36.57657  ? 122  TYR   A CA     1 
ATOM   1764  C  C      . TYR   A 1 138 ? 144.45327 153.20364 193.48918 1.000 38.33056  ? 122  TYR   A C      1 
ATOM   1765  O  O      . TYR   A 1 138 ? 144.83114 153.77271 194.51572 1.000 37.99220  ? 122  TYR   A O      1 
ATOM   1766  C  CB     . TYR   A 1 138 ? 143.04131 154.35585 191.78048 1.000 37.20650  ? 122  TYR   A CB     1 
ATOM   1767  C  CG     . TYR   A 1 138 ? 141.72253 154.43451 191.04835 1.000 40.73965  ? 122  TYR   A CG     1 
ATOM   1768  C  CD1    . TYR   A 1 138 ? 141.24916 153.35612 190.31911 1.000 40.06587  ? 122  TYR   A CD1    1 
ATOM   1769  C  CD2    . TYR   A 1 138 ? 140.95424 155.58820 191.08181 1.000 42.54823  ? 122  TYR   A CD2    1 
ATOM   1770  C  CE1    . TYR   A 1 138 ? 140.05051 153.42067 189.65155 1.000 39.48811  ? 122  TYR   A CE1    1 
ATOM   1771  C  CE2    . TYR   A 1 138 ? 139.75236 155.66091 190.41531 1.000 41.53858  ? 122  TYR   A CE2    1 
ATOM   1772  C  CZ     . TYR   A 1 138 ? 139.30627 154.57463 189.70065 1.000 42.46388  ? 122  TYR   A CZ     1 
ATOM   1773  O  OH     . TYR   A 1 138 ? 138.10822 154.63969 189.03009 1.000 46.73526  ? 122  TYR   A OH     1 
ATOM   1774  H  H      . TYR   A 1 138 ? 142.33503 154.62448 194.29224 1.000 40.73926  ? 122  TYR   A H      1 
ATOM   1775  H  HA     . TYR   A 1 138 ? 142.73323 152.51421 192.62915 1.000 39.12774  ? 122  TYR   A HA     1 
ATOM   1776  H  HB2    . TYR   A 1 138 ? 143.24840 155.24275 192.11422 1.000 39.25055  ? 122  TYR   A HB2    1 
ATOM   1777  H  HB3    . TYR   A 1 138 ? 143.71825 154.07785 191.14381 1.000 38.38239  ? 122  TYR   A HB3    1 
ATOM   1778  H  HD1    . TYR   A 1 138 ? 141.75011 152.57346 190.28378 1.000 43.20902  ? 122  TYR   A HD1    1 
ATOM   1779  H  HD2    . TYR   A 1 138 ? 141.25428 156.32366 191.56540 1.000 42.03753  ? 122  TYR   A HD2    1 
ATOM   1780  H  HE1    . TYR   A 1 138 ? 139.74587 152.68824 189.16639 1.000 43.11372  ? 122  TYR   A HE1    1 
ATOM   1781  H  HE2    . TYR   A 1 138 ? 139.24639 156.44039 190.44644 1.000 42.57987  ? 122  TYR   A HE2    1 
ATOM   1782  H  HH     . TYR   A 1 138 ? 137.97773 153.92713 188.60483 1.000 46.38050  ? 122  TYR   A HH     1 
ATOM   1783  N  N      . THR   A 1 139 ? 145.23240 152.40276 192.77238 1.000 33.80142  ? 123  THR   A N      1 
ATOM   1784  C  CA     . THR   A 1 139 ? 146.62387 152.13097 193.09328 1.000 28.09174  ? 123  THR   A CA     1 
ATOM   1785  C  C      . THR   A 1 139 ? 147.52736 152.84105 192.09135 1.000 26.22900  ? 123  THR   A C      1 
ATOM   1786  O  O      . THR   A 1 139 ? 147.06632 153.46025 191.13126 1.000 29.48862  ? 123  THR   A O      1 
ATOM   1787  C  CB     . THR   A 1 139 ? 146.88964 150.62462 193.09753 1.000 30.39513  ? 123  THR   A CB     1 
ATOM   1788  O  OG1    . THR   A 1 139 ? 146.68809 150.09689 191.78320 1.000 35.54184  ? 123  THR   A OG1    1 
ATOM   1789  C  CG2    . THR   A 1 139 ? 145.95859 149.91831 194.06064 1.000 33.31157  ? 123  THR   A CG2    1 
ATOM   1790  H  H      . THR   A 1 139 ? 144.96386 151.99084 192.06673 1.000 34.82243  ? 123  THR   A H      1 
ATOM   1791  H  HA     . THR   A 1 139 ? 146.82219 152.47731 193.97507 1.000 31.64809  ? 123  THR   A HA     1 
ATOM   1792  H  HB     . THR   A 1 139 ? 147.80356 150.45725 193.37494 1.000 31.48380  ? 123  THR   A HB     1 
ATOM   1793  H  HG1    . THR   A 1 139 ? 146.94955 149.29925 191.75068 1.000 34.55534  ? 123  THR   A HG1    1 
ATOM   1794  H  HG21   . THR   A 1 139 ? 146.13793 148.96517 194.05314 1.000 31.55505  ? 123  THR   A HG21   1 
ATOM   1795  H  HG22   . THR   A 1 139 ? 146.09231 150.25750 194.95961 1.000 34.05813  ? 123  THR   A HG22   1 
ATOM   1796  H  HG23   . THR   A 1 139 ? 145.03546 150.06536 193.80202 1.000 32.41600  ? 123  THR   A HG23   1 
ATOM   1797  N  N      . MET   A 1 140 ? 148.83667 152.75501 192.33094 1.000 26.71874  ? 124  MET   A N      1 
ATOM   1798  C  CA     . MET   A 1 140 ? 149.79302 153.30864 191.37947 1.000 25.87317  ? 124  MET   A CA     1 
ATOM   1799  C  C      . MET   A 1 140 ? 149.72894 152.58049 190.04551 1.000 26.10612  ? 124  MET   A C      1 
ATOM   1800  O  O      . MET   A 1 140 ? 149.93936 153.19149 188.99093 1.000 24.96911  ? 124  MET   A O      1 
ATOM   1801  C  CB     . MET   A 1 140 ? 151.20648 153.23270 191.95351 1.000 23.92042  ? 124  MET   A CB     1 
ATOM   1802  C  CG     . MET   A 1 140 ? 151.39983 154.00903 193.24237 1.000 28.61926  ? 124  MET   A CG     1 
ATOM   1803  S  SD     . MET   A 1 140 ? 151.24595 155.79610 193.06888 1.000 44.13598  ? 124  MET   A SD     1 
ATOM   1804  C  CE     . MET   A 1 140 ? 152.47021 156.15046 191.81229 1.000 27.35893  ? 124  MET   A CE     1 
ATOM   1805  H  H      . MET   A 1 140 ? 149.18921 152.38972 193.02524 1.000 28.03032  ? 124  MET   A H      1 
ATOM   1806  H  HA     . MET   A 1 140 ? 149.58224 154.24417 191.23378 1.000 26.83384  ? 124  MET   A HA     1 
ATOM   1807  H  HB2    . MET   A 1 140 ? 151.41063 152.30313 192.14135 1.000 24.59327  ? 124  MET   A HB2    1 
ATOM   1808  H  HB3    . MET   A 1 140 ? 151.83142 153.57360 191.29626 1.000 26.31322  ? 124  MET   A HB3    1 
ATOM   1809  H  HG2    . MET   A 1 140 ? 150.73417 153.71707 193.88478 1.000 29.41220  ? 124  MET   A HG2    1 
ATOM   1810  H  HG3    . MET   A 1 140 ? 152.28767 153.82329 193.58472 1.000 29.96704  ? 124  MET   A HG3    1 
ATOM   1811  H  HE1    . MET   A 1 140 ? 152.48869 157.10707 191.65299 1.000 28.08281  ? 124  MET   A HE1    1 
ATOM   1812  H  HE2    . MET   A 1 140 ? 153.33807 155.85060 192.12503 1.000 27.25754  ? 124  MET   A HE2    1 
ATOM   1813  H  HE3    . MET   A 1 140 ? 152.23426 155.68438 190.99569 1.000 28.84707  ? 124  MET   A HE3    1 
ATOM   1814  N  N      . ALA   A 1 141 ? 149.44344 151.27777 190.07219 1.000 26.48896  ? 125  ALA   A N      1 
ATOM   1815  C  CA     . ALA   A 1 141 ? 149.31675 150.52075 188.83379 1.000 24.17472  ? 125  ALA   A CA     1 
ATOM   1816  C  C      . ALA   A 1 141 ? 148.18574 151.06299 187.97567 1.000 26.45763  ? 125  ALA   A C      1 
ATOM   1817  O  O      . ALA   A 1 141 ? 148.30479 151.12451 186.74907 1.000 28.83912  ? 125  ALA   A O      1 
ATOM   1818  C  CB     . ALA   A 1 141 ? 149.08803 149.04368 189.14258 1.000 28.42366  ? 125  ALA   A CB     1 
ATOM   1819  H  H      . ALA   A 1 141 ? 149.31989 150.81631 190.78723 1.000 27.68184  ? 125  ALA   A H      1 
ATOM   1820  H  HA     . ALA   A 1 141 ? 150.14150 150.59858 188.32907 1.000 25.33029  ? 125  ALA   A HA     1 
ATOM   1821  H  HB1    . ALA   A 1 141 ? 149.00573 148.55634 188.30789 1.000 29.67832  ? 125  ALA   A HB1    1 
ATOM   1822  H  HB2    . ALA   A 1 141 ? 149.84314 148.70689 189.64974 1.000 28.24741  ? 125  ALA   A HB2    1 
ATOM   1823  H  HB3    . ALA   A 1 141 ? 148.27325 148.95218 189.66102 1.000 28.16713  ? 125  ALA   A HB3    1 
ATOM   1824  N  N      . ASP   A 1 142 ? 147.07575 151.45468 188.60058 1.000 27.86088  ? 126  ASP   A N      1 
ATOM   1825  C  CA     . ASP   A 1 142 ? 145.96356 152.01881 187.84510 1.000 25.22878  ? 126  ASP   A CA     1 
ATOM   1826  C  C      . ASP   A 1 142 ? 146.38373 153.28882 187.11879 1.000 26.33944  ? 126  ASP   A C      1 
ATOM   1827  O  O      . ASP   A 1 142 ? 146.07778 153.46892 185.93716 1.000 30.67570  ? 126  ASP   A O      1 
ATOM   1828  C  CB     . ASP   A 1 142 ? 144.78914 152.29704 188.77920 1.000 27.98315  ? 126  ASP   A CB     1 
ATOM   1829  C  CG     . ASP   A 1 142 ? 144.15026 151.03199 189.29906 1.000 34.58550  ? 126  ASP   A CG     1 
ATOM   1830  O  OD1    . ASP   A 1 142 ? 144.18267 150.01348 188.58382 1.000 38.48659  ? 126  ASP   A OD1    1 
ATOM   1831  O  OD2    . ASP   A 1 142 ? 143.61414 151.05305 190.42380 1.000 42.41322  ? 126  ASP   A OD2    1 
ATOM   1832  H  H      . ASP   A 1 142 ? 146.94441 151.40505 189.44904 1.000 28.75288  ? 126  ASP   A H      1 
ATOM   1833  H  HA     . ASP   A 1 142 ? 145.67395 151.37537 187.17944 1.000 28.31363  ? 126  ASP   A HA     1 
ATOM   1834  H  HB2    . ASP   A 1 142 ? 145.10430 152.80930 189.54031 1.000 29.85849  ? 126  ASP   A HB2    1 
ATOM   1835  H  HB3    . ASP   A 1 142 ? 144.11326 152.79891 188.29726 1.000 31.22837  ? 126  ASP   A HB3    1 
ATOM   1836  N  N      . LEU   A 1 143 ? 147.09865 154.17874 187.80814 1.000 25.56492  ? 127  LEU   A N      1 
ATOM   1837  C  CA     . LEU   A 1 143 ? 147.54573 155.41944 187.18203 1.000 26.20882  ? 127  LEU   A CA     1 
ATOM   1838  C  C      . LEU   A 1 143 ? 148.52735 155.14352 186.04835 1.000 25.90884  ? 127  LEU   A C      1 
ATOM   1839  O  O      . LEU   A 1 143 ? 148.42070 155.72476 184.96041 1.000 30.82424  ? 127  LEU   A O      1 
ATOM   1840  C  CB     . LEU   A 1 143 ? 148.17691 156.32932 188.23710 1.000 27.91565  ? 127  LEU   A CB     1 
ATOM   1841  C  CG     . LEU   A 1 143 ? 148.79878 157.64273 187.75649 1.000 30.32489  ? 127  LEU   A CG     1 
ATOM   1842  C  CD1    . LEU   A 1 143 ? 147.76263 158.53117 187.09729 1.000 31.22931  ? 127  LEU   A CD1    1 
ATOM   1843  C  CD2    . LEU   A 1 143 ? 149.45962 158.36318 188.91553 1.000 28.25573  ? 127  LEU   A CD2    1 
ATOM   1844  H  H      . LEU   A 1 143 ? 147.33358 154.08890 188.63042 1.000 27.13839  ? 127  LEU   A H      1 
ATOM   1845  H  HA     . LEU   A 1 143 ? 146.77754 155.87946 186.80893 1.000 27.42749  ? 127  LEU   A HA     1 
ATOM   1846  H  HB2    . LEU   A 1 143 ? 147.49116 156.55987 188.88318 1.000 27.55225  ? 127  LEU   A HB2    1 
ATOM   1847  H  HB3    . LEU   A 1 143 ? 148.87857 155.82948 188.68294 1.000 27.31999  ? 127  LEU   A HB3    1 
ATOM   1848  H  HG     . LEU   A 1 143 ? 149.48535 157.44705 187.09991 1.000 29.68271  ? 127  LEU   A HG     1 
ATOM   1849  H  HD11   . LEU   A 1 143 ? 148.18975 159.35342 186.81028 1.000 29.73348  ? 127  LEU   A HD11   1 
ATOM   1850  H  HD12   . LEU   A 1 143 ? 147.38954 158.06764 186.33128 1.000 29.53668  ? 127  LEU   A HD12   1 
ATOM   1851  H  HD13   . LEU   A 1 143 ? 147.06267 158.72862 187.73902 1.000 30.72414  ? 127  LEU   A HD13   1 
ATOM   1852  H  HD21   . LEU   A 1 143 ? 149.84656 159.19197 188.59255 1.000 28.13047  ? 127  LEU   A HD21   1 
ATOM   1853  H  HD22   . LEU   A 1 143 ? 148.79066 158.55154 189.59225 1.000 27.38622  ? 127  LEU   A HD22   1 
ATOM   1854  H  HD23   . LEU   A 1 143 ? 150.15397 157.79552 189.28518 1.000 28.51046  ? 127  LEU   A HD23   1 
ATOM   1855  N  N      . VAL   A 1 144 ? 149.49359 154.25399 186.28356 1.000 25.04359  ? 128  VAL   A N      1 
ATOM   1856  C  CA     . VAL   A 1 144 ? 150.48551 153.95640 185.25393 1.000 24.35333  ? 128  VAL   A CA     1 
ATOM   1857  C  C      . VAL   A 1 144 ? 149.81388 153.34728 184.02950 1.000 24.77556  ? 128  VAL   A C      1 
ATOM   1858  O  O      . VAL   A 1 144 ? 150.10696 153.72752 182.88982 1.000 28.87360  ? 128  VAL   A O      1 
ATOM   1859  C  CB     . VAL   A 1 144 ? 151.58472 153.03815 185.82292 1.000 27.49786  ? 128  VAL   A CB     1 
ATOM   1860  C  CG1    . VAL   A 1 144 ? 152.54428 152.59273 184.73113 1.000 28.07602  ? 128  VAL   A CG1    1 
ATOM   1861  C  CG2    . VAL   A 1 144 ? 152.34668 153.74966 186.92447 1.000 25.10812  ? 128  VAL   A CG2    1 
ATOM   1862  H  H      . VAL   A 1 144 ? 149.59357 153.81610 187.01688 1.000 26.50691  ? 128  VAL   A H      1 
ATOM   1863  H  HA     . VAL   A 1 144 ? 150.90689 154.78549 184.97824 1.000 24.85886  ? 128  VAL   A HA     1 
ATOM   1864  H  HB     . VAL   A 1 144 ? 151.17222 152.24706 186.20379 1.000 27.04104  ? 128  VAL   A HB     1 
ATOM   1865  H  HG11   . VAL   A 1 144 ? 153.23926 152.04865 185.13350 1.000 27.05107  ? 128  VAL   A HG11   1 
ATOM   1866  H  HG12   . VAL   A 1 144 ? 152.06719 152.07130 184.06742 1.000 27.98648  ? 128  VAL   A HG12   1 
ATOM   1867  H  HG13   . VAL   A 1 144 ? 152.94168 153.37705 184.32149 1.000 28.11629  ? 128  VAL   A HG13   1 
ATOM   1868  H  HG21   . VAL   A 1 144 ? 153.02884 153.15361 187.27129 1.000 25.28877  ? 128  VAL   A HG21   1 
ATOM   1869  H  HG22   . VAL   A 1 144 ? 152.76005 154.54647 186.55700 1.000 25.31790  ? 128  VAL   A HG22   1 
ATOM   1870  H  HG23   . VAL   A 1 144 ? 151.73047 153.99348 187.63167 1.000 25.74090  ? 128  VAL   A HG23   1 
ATOM   1871  N  N      . TYR   A 1 145 ? 148.90088 152.39741 184.24058 1.000 23.08551  ? 129  TYR   A N      1 
ATOM   1872  C  CA     . TYR   A 1 145 ? 148.19643 151.78384 183.12177 1.000 23.23570  ? 129  TYR   A CA     1 
ATOM   1873  C  C      . TYR   A 1 145 ? 147.34392 152.80448 182.38152 1.000 24.23024  ? 129  TYR   A C      1 
ATOM   1874  O  O      . TYR   A 1 145 ? 147.31120 152.81846 181.14680 1.000 27.96397  ? 129  TYR   A O      1 
ATOM   1875  C  CB     . TYR   A 1 145 ? 147.33151 150.63083 183.62722 1.000 26.13486  ? 129  TYR   A CB     1 
ATOM   1876  C  CG     . TYR   A 1 145 ? 146.82707 149.71730 182.53712 1.000 28.69218  ? 129  TYR   A CG     1 
ATOM   1877  C  CD1    . TYR   A 1 145 ? 145.69606 150.03736 181.80432 1.000 27.98208  ? 129  TYR   A CD1    1 
ATOM   1878  C  CD2    . TYR   A 1 145 ? 147.48085 148.53209 182.24382 1.000 27.68164  ? 129  TYR   A CD2    1 
ATOM   1879  C  CE1    . TYR   A 1 145 ? 145.23603 149.20738 180.80874 1.000 27.05519  ? 129  TYR   A CE1    1 
ATOM   1880  C  CE2    . TYR   A 1 145 ? 147.02652 147.69674 181.25124 1.000 26.99109  ? 129  TYR   A CE2    1 
ATOM   1881  C  CZ     . TYR   A 1 145 ? 145.90367 148.03844 180.53692 1.000 27.72846  ? 129  TYR   A CZ     1 
ATOM   1882  O  OH     . TYR   A 1 145 ? 145.44419 147.20690 179.54482 1.000 33.13485  ? 129  TYR   A OH     1 
ATOM   1883  H  H      . TYR   A 1 145 ? 148.67493 152.09624 185.01370 1.000 25.12670  ? 129  TYR   A H      1 
ATOM   1884  H  HA     . TYR   A 1 145 ? 148.84536 151.42324 182.49750 1.000 25.65120  ? 129  TYR   A HA     1 
ATOM   1885  H  HB2    . TYR   A 1 145 ? 147.85531 150.09533 184.24351 1.000 26.62038  ? 129  TYR   A HB2    1 
ATOM   1886  H  HB3    . TYR   A 1 145 ? 146.55986 150.99832 184.08605 1.000 26.61883  ? 129  TYR   A HB3    1 
ATOM   1887  H  HD1    . TYR   A 1 145 ? 145.24302 150.82901 181.98548 1.000 27.99855  ? 129  TYR   A HD1    1 
ATOM   1888  H  HD2    . TYR   A 1 145 ? 148.24179 148.29880 182.72473 1.000 28.21140  ? 129  TYR   A HD2    1 
ATOM   1889  H  HE1    . TYR   A 1 145 ? 144.47584 149.43521 180.32416 1.000 28.41068  ? 129  TYR   A HE1    1 
ATOM   1890  H  HE2    . TYR   A 1 145 ? 147.47608 146.90448 181.06468 1.000 28.88687  ? 129  TYR   A HE2    1 
ATOM   1891  H  HH     . TYR   A 1 145 ? 145.29250 146.44224 179.85763 1.000 31.81834  ? 129  TYR   A HH     1 
ATOM   1892  N  N      . ALA   A 1 146 ? 146.64620 153.66996 183.11814 1.000 29.63826  ? 130  ALA   A N      1 
ATOM   1893  C  CA     . ALA   A 1 146 ? 145.79005 154.66017 182.48069 1.000 27.77741  ? 130  ALA   A CA     1 
ATOM   1894  C  C      . ALA   A 1 146 ? 146.60002 155.60698 181.61115 1.000 25.34068  ? 130  ALA   A C      1 
ATOM   1895  O  O      . ALA   A 1 146 ? 146.16650 155.97805 180.51520 1.000 28.00393  ? 130  ALA   A O      1 
ATOM   1896  C  CB     . ALA   A 1 146 ? 145.01660 155.43860 183.54272 1.000 27.59460  ? 130  ALA   A CB     1 
ATOM   1897  H  H      . ALA   A 1 146 ? 146.65126 153.70092 183.97755 1.000 28.22743  ? 130  ALA   A H      1 
ATOM   1898  H  HA     . ALA   A 1 146 ? 145.14778 154.20576 181.91326 1.000 28.03026  ? 130  ALA   A HA     1 
ATOM   1899  H  HB1    . ALA   A 1 146 ? 144.45117 156.09370 183.10444 1.000 28.44899  ? 130  ALA   A HB1    1 
ATOM   1900  H  HB2    . ALA   A 1 146 ? 144.47190 154.81930 184.05347 1.000 26.33916  ? 130  ALA   A HB2    1 
ATOM   1901  H  HB3    . ALA   A 1 146 ? 145.64797 155.88499 184.12857 1.000 26.02649  ? 130  ALA   A HB3    1 
ATOM   1902  N  N      . LEU   A 1 147 ? 147.77537 156.01956 182.08468 1.000 28.46907  ? 131  LEU   A N      1 
ATOM   1903  C  CA     . LEU   A 1 147 ? 148.58336 156.96064 181.32078 1.000 26.13321  ? 131  LEU   A CA     1 
ATOM   1904  C  C      . LEU   A 1 147 ? 149.39327 156.29704 180.21522 1.000 24.84181  ? 131  LEU   A C      1 
ATOM   1905  O  O      . LEU   A 1 147 ? 149.78588 156.98191 179.26608 1.000 26.25925  ? 131  LEU   A O      1 
ATOM   1906  C  CB     . LEU   A 1 147 ? 149.51999 157.72699 182.25514 1.000 26.58922  ? 131  LEU   A CB     1 
ATOM   1907  C  CG     . LEU   A 1 147 ? 148.88108 158.90506 182.99171 1.000 27.86437  ? 131  LEU   A CG     1 
ATOM   1908  C  CD1    . LEU   A 1 147 ? 149.80831 159.42275 184.06852 1.000 32.06978  ? 131  LEU   A CD1    1 
ATOM   1909  C  CD2    . LEU   A 1 147 ? 148.52376 160.02057 182.02543 1.000 26.60112  ? 131  LEU   A CD2    1 
ATOM   1910  H  H      . LEU   A 1 147 ? 148.12130 155.77139 182.83190 1.000 28.21555  ? 131  LEU   A H      1 
ATOM   1911  H  HA     . LEU   A 1 147 ? 147.99026 157.59942 180.89832 1.000 26.68724  ? 131  LEU   A HA     1 
ATOM   1912  H  HB2    . LEU   A 1 147 ? 149.85782 157.11215 182.92500 1.000 27.01237  ? 131  LEU   A HB2    1 
ATOM   1913  H  HB3    . LEU   A 1 147 ? 150.25872 158.07553 181.73226 1.000 26.82264  ? 131  LEU   A HB3    1 
ATOM   1914  H  HG     . LEU   A 1 147 ? 148.06342 158.60473 183.41856 1.000 27.86316  ? 131  LEU   A HG     1 
ATOM   1915  H  HD11   . LEU   A 1 147 ? 149.38145 160.16711 184.52088 1.000 30.85865  ? 131  LEU   A HD11   1 
ATOM   1916  H  HD12   . LEU   A 1 147 ? 149.98652 158.70895 184.70076 1.000 30.70904  ? 131  LEU   A HD12   1 
ATOM   1917  H  HD13   . LEU   A 1 147 ? 150.63652 159.71571 183.65730 1.000 30.18694  ? 131  LEU   A HD13   1 
ATOM   1918  H  HD21   . LEU   A 1 147 ? 148.13772 160.75705 182.52483 1.000 27.14924  ? 131  LEU   A HD21   1 
ATOM   1919  H  HD22   . LEU   A 1 147 ? 149.33011 160.31481 181.57442 1.000 26.66875  ? 131  LEU   A HD22   1 
ATOM   1920  H  HD23   . LEU   A 1 147 ? 147.88416 159.69245 181.37542 1.000 25.72594  ? 131  LEU   A HD23   1 
ATOM   1921  N  N      . ARG   A 1 148 ? 149.64851 154.99319 180.30100 1.000 26.64498  ? 132  ARG   A N      1 
ATOM   1922  C  CA     . ARG   A 1 148 ? 150.43094 154.30519 179.28069 1.000 25.45012  ? 132  ARG   A CA     1 
ATOM   1923  C  C      . ARG   A 1 148 ? 149.57439 153.63334 178.21713 1.000 27.42339  ? 132  ARG   A C      1 
ATOM   1924  O  O      . ARG   A 1 148 ? 149.93655 153.65979 177.03954 1.000 30.59562  ? 132  ARG   A O      1 
ATOM   1925  C  CB     . ARG   A 1 148 ? 151.35002 153.26899 179.93222 1.000 22.94220  ? 132  ARG   A CB     1 
ATOM   1926  C  CG     . ARG   A 1 148 ? 152.52183 153.90053 180.65804 1.000 25.25423  ? 132  ARG   A CG     1 
ATOM   1927  C  CD     . ARG   A 1 148 ? 153.43575 152.88004 181.29788 1.000 24.85068  ? 132  ARG   A CD     1 
ATOM   1928  N  NE     . ARG   A 1 148 ? 154.16299 152.09540 180.30807 1.000 25.95935  ? 132  ARG   A NE     1 
ATOM   1929  C  CZ     . ARG   A 1 148 ? 155.40012 151.64371 180.46246 1.000 24.22104  ? 132  ARG   A CZ     1 
ATOM   1930  N  NH1    . ARG   A 1 148 ? 156.10169 151.90013 181.55248 1.000 27.86863  ? 132  ARG   A NH1    1 
ATOM   1931  N  NH2    . ARG   A 1 148 ? 155.95046 150.91938 179.49477 1.000 22.27703  ? 132  ARG   A NH2    1 
ATOM   1932  H  H      . ARG   A 1 148 ? 149.37962 154.48506 180.94068 1.000 26.61691  ? 132  ARG   A H      1 
ATOM   1933  H  HA     . ARG   A 1 148 ? 150.99642 154.95339 178.83270 1.000 26.04806  ? 132  ARG   A HA     1 
ATOM   1934  H  HB2    . ARG   A 1 148 ? 150.83948 152.75516 180.57753 1.000 24.57987  ? 132  ARG   A HB2    1 
ATOM   1935  H  HB3    . ARG   A 1 148 ? 151.70320 152.68227 179.24511 1.000 24.11416  ? 132  ARG   A HB3    1 
ATOM   1936  H  HG2    . ARG   A 1 148 ? 153.04532 154.41530 180.02396 1.000 25.90257  ? 132  ARG   A HG2    1 
ATOM   1937  H  HG3    . ARG   A 1 148 ? 152.18416 154.48091 181.35807 1.000 25.64890  ? 132  ARG   A HG3    1 
ATOM   1938  H  HD2    . ARG   A 1 148 ? 154.07486 153.34801 181.85614 1.000 24.64763  ? 132  ARG   A HD2    1 
ATOM   1939  H  HD3    . ARG   A 1 148 ? 152.90578 152.27107 181.83566 1.000 25.20004  ? 132  ARG   A HD3    1 
ATOM   1940  H  HE     . ARG   A 1 148 ? 153.75250 151.89221 179.58021 1.000 25.58714  ? 132  ARG   A HE     1 
ATOM   1941  H  HH11   . ARG   A 1 148 ? 155.76339 152.36627 182.18967 1.000 27.32747  ? 132  ARG   A HH11   1 
ATOM   1942  H  HH12   . ARG   A 1 148 ? 156.90266 151.59559 181.62527 1.000 27.49990  ? 132  ARG   A HH12   1 
ATOM   1943  H  HH21   . ARG   A 1 148 ? 155.50440 150.74697 178.78007 1.000 23.06329  ? 132  ARG   A HH21   1 
ATOM   1944  H  HH22   . ARG   A 1 148 ? 156.75298 150.62297 179.58314 1.000 22.69973  ? 132  ARG   A HH22   1 
ATOM   1945  N  N      . HIS   A 1 149 ? 148.45932 153.01527 178.59665 1.000 26.56661  ? 133  HIS   A N      1 
ATOM   1946  C  CA     . HIS   A 1 149 ? 147.51834 152.45050 177.62990 1.000 25.10236  ? 133  HIS   A CA     1 
ATOM   1947  C  C      . HIS   A 1 149 ? 146.33432 153.39808 177.44648 1.000 30.03030  ? 133  HIS   A C      1 
ATOM   1948  O  O      . HIS   A 1 149 ? 145.18974 153.09131 177.77569 1.000 36.93736  ? 133  HIS   A O      1 
ATOM   1949  C  CB     . HIS   A 1 149 ? 147.07243 151.06655 178.08068 1.000 24.94218  ? 133  HIS   A CB     1 
ATOM   1950  C  CG     . HIS   A 1 149 ? 148.20912 150.12949 178.33367 1.000 25.18180  ? 133  HIS   A CG     1 
ATOM   1951  N  ND1    . HIS   A 1 149 ? 148.97505 150.18360 179.47707 1.000 27.66015  ? 133  HIS   A ND1    1 
ATOM   1952  C  CD2    . HIS   A 1 149 ? 148.72396 149.12882 177.58301 1.000 27.32270  ? 133  HIS   A CD2    1 
ATOM   1953  C  CE1    . HIS   A 1 149 ? 149.90617 149.24939 179.42516 1.000 28.99544  ? 133  HIS   A CE1    1 
ATOM   1954  N  NE2    . HIS   A 1 149 ? 149.77589 148.59527 178.28589 1.000 28.71236  ? 133  HIS   A NE2    1 
ATOM   1955  H  H      . HIS   A 1 149 ? 148.22179 152.90767 179.41624 1.000 27.03310  ? 133  HIS   A H      1 
ATOM   1956  H  HA     . HIS   A 1 149 ? 147.95947 152.35470 176.77178 1.000 27.00356  ? 133  HIS   A HA     1 
ATOM   1957  H  HB2    . HIS   A 1 149 ? 146.56840 151.15255 178.90497 1.000 26.79093  ? 133  HIS   A HB2    1 
ATOM   1958  H  HB3    . HIS   A 1 149 ? 146.51294 150.67671 177.39087 1.000 26.40720  ? 133  HIS   A HB3    1 
ATOM   1959  H  HD1    . HIS   A 1 149 ? 148.86129 150.73669 180.12576 1.000 27.49344  ? 133  HIS   A HD1    1 
ATOM   1960  H  HD2    . HIS   A 1 149 ? 148.41912 148.85087 176.74943 1.000 27.19797  ? 133  HIS   A HD2    1 
ATOM   1961  H  HE1    . HIS   A 1 149 ? 150.54505 149.08081 180.07967 1.000 27.79828  ? 133  HIS   A HE1    1 
ATOM   1962  N  N      . PHE   A 1 150 ? 146.63539 154.57188 176.89880 1.000 28.53335  ? 134  PHE   A N      1 
ATOM   1963  C  CA     . PHE   A 1 150 ? 145.64625 155.63498 176.79384 1.000 30.03757  ? 134  PHE   A CA     1 
ATOM   1964  C  C      . PHE   A 1 150 ? 144.75152 155.43265 175.57766 1.000 38.03221  ? 134  PHE   A C      1 
ATOM   1965  O  O      . PHE   A 1 150 ? 145.23733 155.23751 174.45980 1.000 39.93401  ? 134  PHE   A O      1 
ATOM   1966  C  CB     . PHE   A 1 150 ? 146.33494 156.99551 176.71029 1.000 29.62936  ? 134  PHE   A CB     1 
ATOM   1967  C  CG     . PHE   A 1 150 ? 145.38397 158.14219 176.52381 1.000 34.66935  ? 134  PHE   A CG     1 
ATOM   1968  C  CD1    . PHE   A 1 150 ? 144.69478 158.66997 177.59972 1.000 35.45474  ? 134  PHE   A CD1    1 
ATOM   1969  C  CD2    . PHE   A 1 150 ? 145.17770 158.69110 175.27179 1.000 37.66005  ? 134  PHE   A CD2    1 
ATOM   1970  C  CE1    . PHE   A 1 150 ? 143.81950 159.71905 177.42980 1.000 36.36985  ? 134  PHE   A CE1    1 
ATOM   1971  C  CE2    . PHE   A 1 150 ? 144.30331 159.74099 175.09889 1.000 39.49713  ? 134  PHE   A CE2    1 
ATOM   1972  C  CZ     . PHE   A 1 150 ? 143.62468 160.25525 176.17904 1.000 38.04658  ? 134  PHE   A CZ     1 
ATOM   1973  H  H      . PHE   A 1 150 ? 147.40818 154.77762 176.58234 1.000 28.85511  ? 134  PHE   A H      1 
ATOM   1974  H  HA     . PHE   A 1 150 ? 145.08628 155.62810 177.58576 1.000 30.92280  ? 134  PHE   A HA     1 
ATOM   1975  H  HB2    . PHE   A 1 150 ? 146.82696 157.14845 177.53215 1.000 30.39157  ? 134  PHE   A HB2    1 
ATOM   1976  H  HB3    . PHE   A 1 150 ? 146.94605 156.99134 175.95694 1.000 31.45031  ? 134  PHE   A HB3    1 
ATOM   1977  H  HD1    . PHE   A 1 150 ? 144.82219 158.31073 178.44788 1.000 34.29964  ? 134  PHE   A HD1    1 
ATOM   1978  H  HD2    . PHE   A 1 150 ? 145.63345 158.34683 174.53797 1.000 36.17400  ? 134  PHE   A HD2    1 
ATOM   1979  H  HE1    . PHE   A 1 150 ? 143.36188 160.06617 178.16114 1.000 36.67785  ? 134  PHE   A HE1    1 
ATOM   1980  H  HE2    . PHE   A 1 150 ? 144.17248 160.10283 174.25230 1.000 37.99150  ? 134  PHE   A HE2    1 
ATOM   1981  H  HZ     . PHE   A 1 150 ? 143.03466 160.96479 176.06343 1.000 37.18413  ? 134  PHE   A HZ     1 
ATOM   1982  N  N      . ASP   A 1 151 ? 143.44070 155.48319 175.80347 1.000 47.11367  ? 135  ASP   A N      1 
ATOM   1983  C  CA     . ASP   A 1 151 ? 142.44424 155.50952 174.74193 1.000 45.33989  ? 135  ASP   A CA     1 
ATOM   1984  C  C      . ASP   A 1 151 ? 141.49514 156.66304 175.02112 1.000 46.23438  ? 135  ASP   A C      1 
ATOM   1985  O  O      . ASP   A 1 151 ? 141.00620 156.80295 176.14562 1.000 49.27043  ? 135  ASP   A O      1 
ATOM   1986  C  CB     . ASP   A 1 151 ? 141.67449 154.18806 174.66621 1.000 50.18189  ? 135  ASP   A CB     1 
ATOM   1987  C  CG     . ASP   A 1 151 ? 140.86070 154.06019 173.39694 1.000 55.08283  ? 135  ASP   A CG     1 
ATOM   1988  O  OD1    . ASP   A 1 151 ? 140.85530 155.01584 172.59551 1.000 54.01585  ? 135  ASP   A OD1    1 
ATOM   1989  O  OD2    . ASP   A 1 151 ? 140.22656 153.00377 173.19903 1.000 58.35639  ? 135  ASP   A OD2    1 
ATOM   1990  H  H      . ASP   A 1 151 ? 143.09579 155.50086 176.59099 1.000 42.99971  ? 135  ASP   A H      1 
ATOM   1991  H  HA     . ASP   A 1 151 ? 142.87883 155.66526 173.88891 1.000 44.74992  ? 135  ASP   A HA     1 
ATOM   1992  H  HB2    . ASP   A 1 151 ? 142.30547 153.45186 174.69409 1.000 47.69354  ? 135  ASP   A HB2    1 
ATOM   1993  H  HB3    . ASP   A 1 151 ? 141.06586 154.13299 175.41953 1.000 49.05701  ? 135  ASP   A HB3    1 
ATOM   1994  N  N      . GLU   A 1 152 ? 141.23766 157.49120 174.00681 1.000 48.70855  ? 136  GLU   A N      1 
ATOM   1995  C  CA     . GLU   A 1 152 ? 140.41774 158.67841 174.22388 1.000 50.08727  ? 136  GLU   A CA     1 
ATOM   1996  C  C      . GLU   A 1 152 ? 138.95911 158.34049 174.50524 1.000 54.03935  ? 136  GLU   A C      1 
ATOM   1997  O  O      . GLU   A 1 152 ? 138.23746 159.18385 175.04651 1.000 53.17964  ? 136  GLU   A O      1 
ATOM   1998  C  CB     . GLU   A 1 152 ? 140.51560 159.62128 173.01965 1.000 48.37419  ? 136  GLU   A CB     1 
ATOM   1999  C  CG     . GLU   A 1 152 ? 139.82289 159.14001 171.74706 1.000 52.13403  ? 136  GLU   A CG     1 
ATOM   2000  C  CD     . GLU   A 1 152 ? 140.74968 158.38753 170.81475 1.000 58.17986  ? 136  GLU   A CD     1 
ATOM   2001  O  OE1    . GLU   A 1 152 ? 141.96570 158.33051 171.09112 1.000 57.68611  ? 136  GLU   A OE1    1 
ATOM   2002  O  OE2    . GLU   A 1 152 ? 140.25998 157.84985 169.79955 1.000 59.63186  ? 136  GLU   A OE2    1 
ATOM   2003  H  H      . GLU   A 1 152 ? 141.52117 157.39028 173.20119 1.000 49.20318  ? 136  GLU   A H      1 
ATOM   2004  H  HA     . GLU   A 1 152 ? 140.76171 159.15346 174.99647 1.000 47.62099  ? 136  GLU   A HA     1 
ATOM   2005  H  HB2    . GLU   A 1 152 ? 140.10516 160.46487 173.26478 1.000 48.87056  ? 136  GLU   A HB2    1 
ATOM   2006  H  HB3    . GLU   A 1 152 ? 141.45204 159.76922 172.81759 1.000 49.69898  ? 136  GLU   A HB3    1 
ATOM   2007  H  HG2    . GLU   A 1 152 ? 139.08815 158.54947 171.97001 1.000 53.03295  ? 136  GLU   A HG2    1 
ATOM   2008  H  HG3    . GLU   A 1 152 ? 139.48614 159.91255 171.26656 1.000 52.63348  ? 136  GLU   A HG3    1 
ATOM   2009  N  N      . GLY   A 1 153 ? 138.50684 157.14224 174.14667 1.000 54.76334  ? 137  GLY   A N      1 
ATOM   2010  C  CA     . GLY   A 1 153 ? 137.12660 156.76339 174.37300 1.000 53.42377  ? 137  GLY   A CA     1 
ATOM   2011  C  C      . GLY   A 1 153 ? 136.88646 155.99267 175.65578 1.000 59.63832  ? 137  GLY   A C      1 
ATOM   2012  O  O      . GLY   A 1 153 ? 135.73973 155.86610 176.09457 1.000 63.16684  ? 137  GLY   A O      1 
ATOM   2013  H  H      . GLY   A 1 153 ? 138.98295 156.53319 173.76990 1.000 53.63114  ? 137  GLY   A H      1 
ATOM   2014  H  HA2    . GLY   A 1 153 ? 136.57588 157.56151 174.39426 1.000 54.24490  ? 137  GLY   A HA2    1 
ATOM   2015  H  HA3    . GLY   A 1 153 ? 136.82697 156.21223 173.63313 1.000 53.51446  ? 137  GLY   A HA3    1 
ATOM   2016  N  N      . ASN   A 1 154 ? 137.94851 155.47670 176.27128 1.000 56.87012  ? 138  ASN   A N      1 
ATOM   2017  C  CA     . ASN   A 1 154 ? 137.85076 154.62313 177.45353 1.000 52.98247  ? 138  ASN   A CA     1 
ATOM   2018  C  C      . ASN   A 1 154 ? 138.77782 155.11781 178.55529 1.000 49.73386  ? 138  ASN   A C      1 
ATOM   2019  O  O      . ASN   A 1 154 ? 139.52579 154.34847 179.16081 1.000 51.82973  ? 138  ASN   A O      1 
ATOM   2020  C  CB     . ASN   A 1 154 ? 138.18219 153.17254 177.11399 1.000 59.59393  ? 138  ASN   A CB     1 
ATOM   2021  C  CG     . ASN   A 1 154 ? 137.17570 152.54381 176.17406 1.000 62.24749  ? 138  ASN   A CG     1 
ATOM   2022  O  OD1    . ASN   A 1 154 ? 136.62784 153.20571 175.29511 1.000 63.29868  ? 138  ASN   A OD1    1 
ATOM   2023  N  ND2    . ASN   A 1 154 ? 136.92844 151.25308 176.35575 1.000 62.08837  ? 138  ASN   A ND2    1 
ATOM   2024  H  H      . ASN   A 1 154 ? 138.75866 155.60960 176.01529 1.000 55.22001  ? 138  ASN   A H      1 
ATOM   2025  H  HA     . ASN   A 1 154 ? 136.94266 154.65103 177.79278 1.000 55.54322  ? 138  ASN   A HA     1 
ATOM   2026  H  HB2    . ASN   A 1 154 ? 139.05271 153.13881 176.68739 1.000 57.38813  ? 138  ASN   A HB2    1 
ATOM   2027  H  HB3    . ASN   A 1 154 ? 138.19310 152.65119 177.93191 1.000 58.74932  ? 138  ASN   A HB3    1 
ATOM   2028  H  HD21   . ASN   A 1 154 ? 136.36464 150.84757 175.84852 1.000 62.79704  ? 138  ASN   A HD21   1 
ATOM   2029  H  HD22   . ASN   A 1 154 ? 137.33132 150.82197 176.98148 1.000 60.15907  ? 138  ASN   A HD22   1 
ATOM   2030  N  N      . CYS   A 1 155 ? 138.74145 156.41784 178.83497 1.000 49.44328  ? 139  CYS   A N      1 
ATOM   2031  C  CA     . CYS   A 1 155 ? 139.60116 157.03525 179.84007 1.000 46.54314  ? 139  CYS   A CA     1 
ATOM   2032  C  C      . CYS   A 1 155 ? 138.82531 157.40111 181.10279 1.000 42.45040  ? 139  CYS   A C      1 
ATOM   2033  O  O      . CYS   A 1 155 ? 139.08248 158.42752 181.73087 1.000 46.70783  ? 139  CYS   A O      1 
ATOM   2034  C  CB     . CYS   A 1 155 ? 140.29709 158.26569 179.26515 1.000 48.16190  ? 139  CYS   A CB     1 
ATOM   2035  S  SG     . CYS   A 1 155 ? 139.24252 159.31410 178.25451 1.000 52.89622  ? 139  CYS   A SG     1 
ATOM   2036  H  H      . CYS   A 1 155 ? 138.21836 156.97651 178.44252 1.000 50.56751  ? 139  CYS   A H      1 
ATOM   2037  H  HA     . CYS   A 1 155 ? 140.29116 156.40311 180.09415 1.000 48.67320  ? 139  CYS   A HA     1 
ATOM   2038  H  HB2    . CYS   A 1 155 ? 140.63928 158.80581 179.99424 1.000 47.62310  ? 139  CYS   A HB2    1 
ATOM   2039  H  HB3    . CYS   A 1 155 ? 141.03376 157.96966 178.70771 1.000 48.20079  ? 139  CYS   A HB3    1 
ATOM   2040  H  HG     . CYS   A 1 155 ? 138.99749 158.72232 177.24121 1.000 51.34689  ? 139  CYS   A HG     1 
ATOM   2041  N  N      . ASP   A 1 156 ? 137.86537 156.56148 181.49368 1.000 43.09397  ? 140  ASP   A N      1 
ATOM   2042  C  CA     . ASP   A 1 156 ? 137.07028 156.85821 182.68172 1.000 41.09360  ? 140  ASP   A CA     1 
ATOM   2043  C  C      . ASP   A 1 156 ? 137.91629 156.81627 183.94870 1.000 40.80614  ? 140  ASP   A C      1 
ATOM   2044  O  O      . ASP   A 1 156 ? 137.75652 157.66431 184.83352 1.000 42.82146  ? 140  ASP   A O      1 
ATOM   2045  C  CB     . ASP   A 1 156 ? 135.90158 155.88193 182.78615 1.000 46.90606  ? 140  ASP   A CB     1 
ATOM   2046  C  CG     . ASP   A 1 156 ? 134.78159 156.21402 181.82421 1.000 55.49040  ? 140  ASP   A CG     1 
ATOM   2047  O  OD1    . ASP   A 1 156 ? 135.04659 156.90244 180.81672 1.000 53.39427  ? 140  ASP   A OD1    1 
ATOM   2048  O  OD2    . ASP   A 1 156 ? 133.63472 155.79088 182.07668 1.000 63.38703  ? 140  ASP   A OD2    1 
ATOM   2049  H  H      . ASP   A 1 156 ? 137.65808 155.82796 181.09541 1.000 46.94984  ? 140  ASP   A H      1 
ATOM   2050  H  HA     . ASP   A 1 156 ? 136.70418 157.75264 182.59866 1.000 44.61532  ? 140  ASP   A HA     1 
ATOM   2051  H  HB2    . ASP   A 1 156 ? 136.21693 154.98737 182.58307 1.000 47.87040  ? 140  ASP   A HB2    1 
ATOM   2052  H  HB3    . ASP   A 1 156 ? 135.54314 155.91181 183.68704 1.000 47.45577  ? 140  ASP   A HB3    1 
ATOM   2053  N  N      . THR   A 1 157 ? 138.81444 155.83484 184.06181 1.000 42.17527  ? 141  THR   A N      1 
ATOM   2054  C  CA     . THR   A 1 157 ? 139.66767 155.75101 185.24393 1.000 37.70803  ? 141  THR   A CA     1 
ATOM   2055  C  C      . THR   A 1 157 ? 140.57671 156.96745 185.35118 1.000 36.54412  ? 141  THR   A C      1 
ATOM   2056  O  O      . THR   A 1 157 ? 140.78574 157.50243 186.44613 1.000 37.71224  ? 141  THR   A O      1 
ATOM   2057  C  CB     . THR   A 1 157 ? 140.49674 154.46628 185.20394 1.000 40.48407  ? 141  THR   A CB     1 
ATOM   2058  O  OG1    . THR   A 1 157 ? 139.62541 153.33122 185.25724 1.000 44.35268  ? 141  THR   A OG1    1 
ATOM   2059  C  CG2    . THR   A 1 157 ? 141.47341 154.40455 186.37628 1.000 36.74362  ? 141  THR   A CG2    1 
ATOM   2060  H  H      . THR   A 1 157 ? 138.94729 155.21763 183.47787 1.000 42.51757  ? 141  THR   A H      1 
ATOM   2061  H  HA     . THR   A 1 157 ? 139.10860 155.72303 186.03620 1.000 39.01092  ? 141  THR   A HA     1 
ATOM   2062  H  HB     . THR   A 1 157 ? 141.00790 154.43962 184.37996 1.000 40.61365  ? 141  THR   A HB     1 
ATOM   2063  H  HG1    . THR   A 1 157 ? 140.07558 152.62244 185.23540 1.000 42.82913  ? 141  THR   A HG1    1 
ATOM   2064  H  HG21   . THR   A 1 157 ? 141.95834 153.56485 186.35159 1.000 36.35053  ? 141  THR   A HG21   1 
ATOM   2065  H  HG22   . THR   A 1 157 ? 142.11322 155.13164 186.33090 1.000 36.99200  ? 141  THR   A HG22   1 
ATOM   2066  H  HG23   . THR   A 1 157 ? 140.98823 154.45657 187.21423 1.000 38.81532  ? 141  THR   A HG23   1 
ATOM   2067  N  N      . LEU   A 1 158 ? 141.13753 157.41120 184.22561 1.000 36.38068  ? 142  LEU   A N      1 
ATOM   2068  C  CA     . LEU   A 1 158 ? 142.00272 158.58402 184.24764 1.000 34.11387  ? 142  LEU   A CA     1 
ATOM   2069  C  C      . LEU   A 1 158 ? 141.23182 159.82733 184.67068 1.000 38.30632  ? 142  LEU   A C      1 
ATOM   2070  O  O      . LEU   A 1 158 ? 141.72929 160.63369 185.46351 1.000 40.63764  ? 142  LEU   A O      1 
ATOM   2071  C  CB     . LEU   A 1 158 ? 142.64130 158.78335 182.87392 1.000 36.57077  ? 142  LEU   A CB     1 
ATOM   2072  C  CG     . LEU   A 1 158 ? 143.68587 159.89395 182.74598 1.000 36.06682  ? 142  LEU   A CG     1 
ATOM   2073  C  CD1    . LEU   A 1 158 ? 144.83679 159.68969 183.71615 1.000 31.13828  ? 142  LEU   A CD1    1 
ATOM   2074  C  CD2    . LEU   A 1 158 ? 144.19738 159.95986 181.32082 1.000 35.80885  ? 142  LEU   A CD2    1 
ATOM   2075  H  H      . LEU   A 1 158 ? 141.03312 157.05609 183.44944 1.000 38.24954  ? 142  LEU   A H      1 
ATOM   2076  H  HA     . LEU   A 1 158 ? 142.71045 158.43584 184.89354 1.000 35.97415  ? 142  LEU   A HA     1 
ATOM   2077  H  HB2    . LEU   A 1 158 ? 143.07448 157.95350 182.61986 1.000 36.64102  ? 142  LEU   A HB2    1 
ATOM   2078  H  HB3    . LEU   A 1 158 ? 141.93484 158.98169 182.23946 1.000 37.25573  ? 142  LEU   A HB3    1 
ATOM   2079  H  HG     . LEU   A 1 158 ? 143.26816 160.74467 182.95282 1.000 36.28303  ? 142  LEU   A HG     1 
ATOM   2080  H  HD11   . LEU   A 1 158 ? 145.48200 160.40302 183.59068 1.000 31.60858  ? 142  LEU   A HD11   1 
ATOM   2081  H  HD12   . LEU   A 1 158 ? 144.49757 159.70980 184.62427 1.000 32.19165  ? 142  LEU   A HD12   1 
ATOM   2082  H  HD13   . LEU   A 1 158 ? 145.25423 158.83317 183.53440 1.000 31.70896  ? 142  LEU   A HD13   1 
ATOM   2083  H  HD21   . LEU   A 1 158 ? 144.85668 160.66827 181.25476 1.000 34.75106  ? 142  LEU   A HD21   1 
ATOM   2084  H  HD22   . LEU   A 1 158 ? 144.60176 159.10847 181.09153 1.000 33.82521  ? 142  LEU   A HD22   1 
ATOM   2085  H  HD23   . LEU   A 1 158 ? 143.45287 160.14355 180.72674 1.000 36.44277  ? 142  LEU   A HD23   1 
ATOM   2086  N  N      . LYS   A 1 159 ? 140.01510 160.00228 184.15021 1.000 40.55546  ? 143  LYS   A N      1 
ATOM   2087  C  CA     . LYS   A 1 159 ? 139.19003 161.13203 184.56481 1.000 36.49399  ? 143  LYS   A CA     1 
ATOM   2088  C  C      . LYS   A 1 159 ? 138.87261 161.06343 186.05140 1.000 39.28556  ? 143  LYS   A C      1 
ATOM   2089  O  O      . LYS   A 1 159 ? 138.90831 162.08221 186.74985 1.000 44.18995  ? 143  LYS   A O      1 
ATOM   2090  C  CB     . LYS   A 1 159 ? 137.89716 161.16264 183.75425 1.000 38.75362  ? 143  LYS   A CB     1 
ATOM   2091  C  CG     . LYS   A 1 159 ? 138.08626 161.42390 182.27853 1.000 41.38240  ? 143  LYS   A CG     1 
ATOM   2092  C  CD     . LYS   A 1 159 ? 136.77319 161.27990 181.53974 1.000 42.28713  ? 143  LYS   A CD     1 
ATOM   2093  C  CE     . LYS   A 1 159 ? 136.92722 161.57711 180.06680 1.000 43.52107  ? 143  LYS   A CE     1 
ATOM   2094  N  NZ     . LYS   A 1 159 ? 135.73813 161.13652 179.29194 1.000 50.61236  ? 143  LYS   A NZ     1 
ATOM   2095  H  H      . LYS   A 1 159 ? 139.65144 159.48868 183.56409 1.000 40.51638  ? 143  LYS   A H      1 
ATOM   2096  H  HA     . LYS   A 1 159 ? 139.67214 161.95680 184.39653 1.000 37.68777  ? 143  LYS   A HA     1 
ATOM   2097  H  HB2    . LYS   A 1 159 ? 137.45348 160.30488 183.84651 1.000 39.94428  ? 143  LYS   A HB2    1 
ATOM   2098  H  HB3    . LYS   A 1 159 ? 137.32743 161.86437 184.10637 1.000 40.02294  ? 143  LYS   A HB3    1 
ATOM   2099  H  HG2    . LYS   A 1 159 ? 138.41064 162.32915 182.15141 1.000 41.98000  ? 143  LYS   A HG2    1 
ATOM   2100  H  HG3    . LYS   A 1 159 ? 138.71743 160.78499 181.91371 1.000 41.40649  ? 143  LYS   A HG3    1 
ATOM   2101  H  HD2    . LYS   A 1 159 ? 136.45179 160.36944 181.63375 1.000 43.39829  ? 143  LYS   A HD2    1 
ATOM   2102  H  HD3    . LYS   A 1 159 ? 136.12841 161.90328 181.90944 1.000 42.43689  ? 143  LYS   A HD3    1 
ATOM   2103  H  HE2    . LYS   A 1 159 ? 137.03222 162.53343 179.94336 1.000 43.15414  ? 143  LYS   A HE2    1 
ATOM   2104  H  HE3    . LYS   A 1 159 ? 137.70406 161.10833 179.72627 1.000 44.35692  ? 143  LYS   A HE3    1 
ATOM   2105  H  HZ1    . LYS   A 1 159 ? 135.85262 161.32041 178.42867 1.000 51.06276  ? 143  LYS   A HZ1    1 
ATOM   2106  H  HZ2    . LYS   A 1 159 ? 135.62110 160.25942 179.38787 1.000 48.33910  ? 143  LYS   A HZ2    1 
ATOM   2107  H  HZ3    . LYS   A 1 159 ? 135.01133 161.55898 179.58410 1.000 49.20967  ? 143  LYS   A HZ3    1 
ATOM   2108  N  N      . GLU   A 1 160 ? 138.54539 159.87063 186.55056 1.000 40.31721  ? 144  GLU   A N      1 
ATOM   2109  C  CA     . GLU   A 1 160 ? 138.25368 159.71825 187.97147 1.000 39.73856  ? 144  GLU   A CA     1 
ATOM   2110  C  C      . GLU   A 1 160 ? 139.45872 160.09836 188.82084 1.000 39.54298  ? 144  GLU   A C      1 
ATOM   2111  O  O      . GLU   A 1 160 ? 139.32422 160.81265 189.82137 1.000 41.31657  ? 144  GLU   A O      1 
ATOM   2112  C  CB     . GLU   A 1 160 ? 137.82755 158.27958 188.26146 1.000 41.99004  ? 144  GLU   A CB     1 
ATOM   2113  C  CG     . GLU   A 1 160 ? 136.44866 158.14748 188.87341 1.000 46.09917  ? 144  GLU   A CG     1 
ATOM   2114  C  CD     . GLU   A 1 160 ? 136.36376 158.76212 190.25195 1.000 54.67009  ? 144  GLU   A CD     1 
ATOM   2115  O  OE1    . GLU   A 1 160 ? 137.41628 158.89231 190.90881 1.000 54.19431  ? 144  GLU   A OE1    1 
ATOM   2116  O  OE2    . GLU   A 1 160 ? 135.24561 159.11610 190.68000 1.000 62.43325  ? 144  GLU   A OE2    1 
ATOM   2117  H  H      . GLU   A 1 160 ? 138.48899 159.14626 186.09104 1.000 40.57116  ? 144  GLU   A H      1 
ATOM   2118  H  HA     . GLU   A 1 160 ? 137.51892 160.30510 188.20944 1.000 41.94934  ? 144  GLU   A HA     1 
ATOM   2119  H  HB2    . GLU   A 1 160 ? 137.82810 157.77757 187.43170 1.000 42.26912  ? 144  GLU   A HB2    1 
ATOM   2120  H  HB3    . GLU   A 1 160 ? 138.46331 157.88660 188.87984 1.000 43.23702  ? 144  GLU   A HB3    1 
ATOM   2121  H  HG2    . GLU   A 1 160 ? 135.80521 158.59748 188.30383 1.000 47.21934  ? 144  GLU   A HG2    1 
ATOM   2122  H  HG3    . GLU   A 1 160 ? 136.22483 157.20665 188.94952 1.000 46.44034  ? 144  GLU   A HG3    1 
ATOM   2123  N  N      . ILE   A 1 161 ? 140.64813 159.63749 188.43161 1.000 40.12050  ? 145  ILE   A N      1 
ATOM   2124  C  CA     . ILE   A 1 161 ? 141.85581 159.97023 189.18225 1.000 38.88205  ? 145  ILE   A CA     1 
ATOM   2125  C  C      . ILE   A 1 161 ? 142.10306 161.47300 189.14458 1.000 41.03181  ? 145  ILE   A C      1 
ATOM   2126  O  O      . ILE   A 1 161 ? 142.40414 162.09603 190.16824 1.000 43.78023  ? 145  ILE   A O      1 
ATOM   2127  C  CB     . ILE   A 1 161 ? 143.06162 159.18288 188.63618 1.000 39.58905  ? 145  ILE   A CB     1 
ATOM   2128  C  CG1    . ILE   A 1 161 ? 142.87475 157.68674 188.88996 1.000 38.82992  ? 145  ILE   A CG1    1 
ATOM   2129  C  CG2    . ILE   A 1 161 ? 144.35937 159.66057 189.28119 1.000 40.50675  ? 145  ILE   A CG2    1 
ATOM   2130  C  CD1    . ILE   A 1 161 ? 143.84026 156.80925 188.13025 1.000 36.19197  ? 145  ILE   A CD1    1 
ATOM   2131  H  H      . ILE   A 1 161 ? 140.78052 159.13661 187.74520 1.000 40.35042  ? 145  ILE   A H      1 
ATOM   2132  H  HA     . ILE   A 1 161 ? 141.72880 159.71371 190.10907 1.000 39.65501  ? 145  ILE   A HA     1 
ATOM   2133  H  HB     . ILE   A 1 161 ? 143.11911 159.32965 187.67906 1.000 38.37355  ? 145  ILE   A HB     1 
ATOM   2134  H  HG12   . ILE   A 1 161 ? 143.00078 157.51377 189.83611 1.000 38.58229  ? 145  ILE   A HG12   1 
ATOM   2135  H  HG13   . ILE   A 1 161 ? 141.97626 157.43308 188.62766 1.000 39.77543  ? 145  ILE   A HG13   1 
ATOM   2136  H  HG21   . ILE   A 1 161 ? 145.09397 159.12796 188.94040 1.000 38.58573  ? 145  ILE   A HG21   1 
ATOM   2137  H  HG22   . ILE   A 1 161 ? 144.51113 160.59286 189.06308 1.000 40.29816  ? 145  ILE   A HG22   1 
ATOM   2138  H  HG23   . ILE   A 1 161 ? 144.29346 159.54732 190.24228 1.000 39.83196  ? 145  ILE   A HG23   1 
ATOM   2139  H  HD11   . ILE   A 1 161 ? 143.65225 155.88080 188.33911 1.000 35.89141  ? 145  ILE   A HD11   1 
ATOM   2140  H  HD12   . ILE   A 1 161 ? 143.72439 156.96386 187.17967 1.000 36.02404  ? 145  ILE   A HD12   1 
ATOM   2141  H  HD13   . ILE   A 1 161 ? 144.74728 157.02929 188.39251 1.000 34.53450  ? 145  ILE   A HD13   1 
ATOM   2142  N  N      . LEU   A 1 162 ? 141.97808 162.07979 187.96288 1.000 41.83394  ? 146  LEU   A N      1 
ATOM   2143  C  CA     . LEU   A 1 162 ? 142.25400 163.50711 187.83723 1.000 42.54067  ? 146  LEU   A CA     1 
ATOM   2144  C  C      . LEU   A 1 162 ? 141.29301 164.33320 188.67951 1.000 44.64528  ? 146  LEU   A C      1 
ATOM   2145  O  O      . LEU   A 1 162 ? 141.70313 165.29367 189.34007 1.000 45.76640  ? 146  LEU   A O      1 
ATOM   2146  C  CB     . LEU   A 1 162 ? 142.17150 163.93029 186.37157 1.000 41.28447  ? 146  LEU   A CB     1 
ATOM   2147  C  CG     . LEU   A 1 162 ? 143.27856 163.42946 185.44516 1.000 40.42816  ? 146  LEU   A CG     1 
ATOM   2148  C  CD1    . LEU   A 1 162 ? 142.93243 163.74279 184.00273 1.000 41.07034  ? 146  LEU   A CD1    1 
ATOM   2149  C  CD2    . LEU   A 1 162 ? 144.61465 164.04102 185.81659 1.000 40.16984  ? 146  LEU   A CD2    1 
ATOM   2150  H  H      . LEU   A 1 162 ? 141.74027 161.69355 187.23223 1.000 40.99527  ? 146  LEU   A H      1 
ATOM   2151  H  HA     . LEU   A 1 162 ? 143.15315 163.68369 188.15417 1.000 42.22509  ? 146  LEU   A HA     1 
ATOM   2152  H  HB2    . LEU   A 1 162 ? 141.33015 163.60865 186.01145 1.000 41.08125  ? 146  LEU   A HB2    1 
ATOM   2153  H  HB3    . LEU   A 1 162 ? 142.18501 164.89955 186.33556 1.000 41.27473  ? 146  LEU   A HB3    1 
ATOM   2154  H  HG     . LEU   A 1 162 ? 143.35510 162.46678 185.53380 1.000 39.99545  ? 146  LEU   A HG     1 
ATOM   2155  H  HD11   . LEU   A 1 162 ? 143.64568 163.41995 183.42996 1.000 39.07037  ? 146  LEU   A HD11   1 
ATOM   2156  H  HD12   . LEU   A 1 162 ? 142.09933 163.30097 183.77521 1.000 39.98649  ? 146  LEU   A HD12   1 
ATOM   2157  H  HD13   . LEU   A 1 162 ? 142.83629 164.70287 183.90284 1.000 42.02255  ? 146  LEU   A HD13   1 
ATOM   2158  H  HD21   . LEU   A 1 162 ? 145.29223 163.71502 185.20375 1.000 39.95049  ? 146  LEU   A HD21   1 
ATOM   2159  H  HD22   . LEU   A 1 162 ? 144.54641 165.00596 185.75195 1.000 40.17050  ? 146  LEU   A HD22   1 
ATOM   2160  H  HD23   . LEU   A 1 162 ? 144.83984 163.78703 186.72480 1.000 41.08290  ? 146  LEU   A HD23   1 
ATOM   2161  N  N      . VAL   A 1 163 ? 140.00795 163.98013 188.66420 1.000 47.36765  ? 147  VAL   A N      1 
ATOM   2162  C  CA     . VAL   A 1 163 ? 139.01747 164.75199 189.40635 1.000 47.36175  ? 147  VAL   A CA     1 
ATOM   2163  C  C      . VAL   A 1 163 ? 139.18509 164.54887 190.90739 1.000 46.81410  ? 147  VAL   A C      1 
ATOM   2164  O  O      . VAL   A 1 163 ? 139.10715 165.50545 191.68646 1.000 49.39984  ? 147  VAL   A O      1 
ATOM   2165  C  CB     . VAL   A 1 163 ? 137.60195 164.37798 188.93203 1.000 45.85152  ? 147  VAL   A CB     1 
ATOM   2166  C  CG1    . VAL   A 1 163 ? 136.54361 165.04603 189.79685 1.000 51.08275  ? 147  VAL   A CG1    1 
ATOM   2167  C  CG2    . VAL   A 1 163 ? 137.42284 164.77105 187.47873 1.000 47.96264  ? 147  VAL   A CG2    1 
ATOM   2168  H  H      . VAL   A 1 163 ? 139.68844 163.30653 188.23559 1.000 45.00639  ? 147  VAL   A H      1 
ATOM   2169  H  HA     . VAL   A 1 163 ? 139.15250 165.69406 189.21908 1.000 46.80268  ? 147  VAL   A HA     1 
ATOM   2170  H  HB     . VAL   A 1 163 ? 137.48661 163.41732 189.00146 1.000 44.98502  ? 147  VAL   A HB     1 
ATOM   2171  H  HG11   . VAL   A 1 163 ? 135.66879 164.81926 189.44448 1.000 50.48589  ? 147  VAL   A HG11   1 
ATOM   2172  H  HG12   . VAL   A 1 163 ? 136.61708 164.72959 190.71034 1.000 49.37340  ? 147  VAL   A HG12   1 
ATOM   2173  H  HG13   . VAL   A 1 163 ? 136.66866 166.00729 189.76198 1.000 48.85195  ? 147  VAL   A HG13   1 
ATOM   2174  H  HG21   . VAL   A 1 163 ? 136.53692 164.50732 187.19022 1.000 47.62370  ? 147  VAL   A HG21   1 
ATOM   2175  H  HG22   . VAL   A 1 163 ? 137.52698 165.73188 187.39591 1.000 46.28027  ? 147  VAL   A HG22   1 
ATOM   2176  H  HG23   . VAL   A 1 163 ? 138.08993 164.31734 186.94158 1.000 45.28960  ? 147  VAL   A HG23   1 
ATOM   2177  N  N      . THR   A 1 164 ? 139.41771 163.30716 191.34017 1.000 45.52699  ? 148  THR   A N      1 
ATOM   2178  C  CA     . THR   A 1 164 ? 139.43985 163.02005 192.77151 1.000 46.30386  ? 148  THR   A CA     1 
ATOM   2179  C  C      . THR   A 1 164 ? 140.53752 163.80220 193.48098 1.000 48.37296  ? 148  THR   A C      1 
ATOM   2180  O  O      . THR   A 1 164 ? 140.34439 164.27017 194.60883 1.000 48.16010  ? 148  THR   A O      1 
ATOM   2181  C  CB     . THR   A 1 164 ? 139.61880 161.51991 193.00391 1.000 43.93343  ? 148  THR   A CB     1 
ATOM   2182  O  OG1    . THR   A 1 164 ? 138.50457 160.81251 192.44827 1.000 43.80699  ? 148  THR   A OG1    1 
ATOM   2183  C  CG2    . THR   A 1 164 ? 139.71553 161.20876 194.49115 1.000 44.56512  ? 148  THR   A CG2    1 
ATOM   2184  H  H      . THR   A 1 164 ? 139.56310 162.62705 190.83431 1.000 45.37080  ? 148  THR   A H      1 
ATOM   2185  H  HA     . THR   A 1 164 ? 138.58957 163.28246 193.15756 1.000 46.92885  ? 148  THR   A HA     1 
ATOM   2186  H  HB     . THR   A 1 164 ? 140.43596 161.22203 192.57449 1.000 44.68915  ? 148  THR   A HB     1 
ATOM   2187  H  HG1    . THR   A 1 164 ? 138.64333 160.64982 191.63603 1.000 45.38794  ? 148  THR   A HG1    1 
ATOM   2188  H  HG21   . THR   A 1 164 ? 139.79013 160.24999 194.61815 1.000 46.51793  ? 148  THR   A HG21   1 
ATOM   2189  H  HG22   . THR   A 1 164 ? 140.49417 161.63329 194.88288 1.000 45.91335  ? 148  THR   A HG22   1 
ATOM   2190  H  HG23   . THR   A 1 164 ? 138.91759 161.51936 194.94690 1.000 46.73013  ? 148  THR   A HG23   1 
ATOM   2191  N  N      . TYR   A 1 165 ? 141.69868 163.94765 192.84553 1.000 48.83170  ? 149  TYR   A N      1 
ATOM   2192  C  CA     . TYR   A 1 165 ? 142.84601 164.59862 193.46102 1.000 48.25288  ? 149  TYR   A CA     1 
ATOM   2193  C  C      . TYR   A 1 165 ? 142.99583 166.05307 193.02848 1.000 51.75983  ? 149  TYR   A C      1 
ATOM   2194  O  O      . TYR   A 1 165 ? 144.09718 166.60721 193.10112 1.000 53.36877  ? 149  TYR   A O      1 
ATOM   2195  C  CB     . TYR   A 1 165 ? 144.11050 163.79804 193.15824 1.000 44.39453  ? 149  TYR   A CB     1 
ATOM   2196  C  CG     . TYR   A 1 165 ? 143.98354 162.36654 193.62196 1.000 44.53906  ? 149  TYR   A CG     1 
ATOM   2197  C  CD1    . TYR   A 1 165 ? 144.04005 162.04697 194.97044 1.000 44.63800  ? 149  TYR   A CD1    1 
ATOM   2198  C  CD2    . TYR   A 1 165 ? 143.77362 161.34018 192.71800 1.000 43.27657  ? 149  TYR   A CD2    1 
ATOM   2199  C  CE1    . TYR   A 1 165 ? 143.90882 160.74535 195.40055 1.000 41.10619  ? 149  TYR   A CE1    1 
ATOM   2200  C  CE2    . TYR   A 1 165 ? 143.64140 160.03774 193.13967 1.000 42.78011  ? 149  TYR   A CE2    1 
ATOM   2201  C  CZ     . TYR   A 1 165 ? 143.71035 159.74552 194.48100 1.000 42.48992  ? 149  TYR   A CZ     1 
ATOM   2202  O  OH     . TYR   A 1 165 ? 143.57828 158.44429 194.90109 1.000 48.65107  ? 149  TYR   A OH     1 
ATOM   2203  H  H      . TYR   A 1 165 ? 141.84781 163.66780 192.04617 1.000 46.43471  ? 149  TYR   A H      1 
ATOM   2204  H  HA     . TYR   A 1 165 ? 142.72493 164.59403 194.42325 1.000 47.00813  ? 149  TYR   A HA     1 
ATOM   2205  H  HB2    . TYR   A 1 165 ? 144.26599 163.79496 192.20072 1.000 44.56075  ? 149  TYR   A HB2    1 
ATOM   2206  H  HB3    . TYR   A 1 165 ? 144.86273 164.20125 193.61920 1.000 45.57326  ? 149  TYR   A HB3    1 
ATOM   2207  H  HD1    . TYR   A 1 165 ? 144.17406 162.72293 195.59478 1.000 45.03230  ? 149  TYR   A HD1    1 
ATOM   2208  H  HD2    . TYR   A 1 165 ? 143.72775 161.53306 191.81067 1.000 43.76838  ? 149  TYR   A HD2    1 
ATOM   2209  H  HE1    . TYR   A 1 165 ? 143.95452 160.54497 196.30742 1.000 43.13365  ? 149  TYR   A HE1    1 
ATOM   2210  H  HE2    . TYR   A 1 165 ? 143.50756 159.35749 192.52001 1.000 43.55243  ? 149  TYR   A HE2    1 
ATOM   2211  H  HH     . TYR   A 1 165 ? 142.99076 158.39373 195.49927 1.000 47.68573  ? 149  TYR   A HH     1 
ATOM   2212  N  N      . ASN   A 1 166 ? 141.90642 166.67939 192.58371 1.000 52.83928  ? 150  ASN   A N      1 
ATOM   2213  C  CA     . ASN   A 1 166 ? 141.83456 168.12454 192.38887 1.000 53.06819  ? 150  ASN   A CA     1 
ATOM   2214  C  C      . ASN   A 1 166 ? 142.77451 168.61865 191.29368 1.000 52.92866  ? 150  ASN   A C      1 
ATOM   2215  O  O      . ASN   A 1 166 ? 143.19196 169.77782 191.30532 1.000 55.33039  ? 150  ASN   A O      1 
ATOM   2216  C  CB     . ASN   A 1 166 ? 142.11517 168.86441 193.69991 1.000 54.45146  ? 150  ASN   A CB     1 
ATOM   2217  C  CG     . ASN   A 1 166 ? 141.00510 168.68469 194.71587 1.000 60.44944  ? 150  ASN   A CG     1 
ATOM   2218  O  OD1    . ASN   A 1 166 ? 139.83520 168.92693 194.42246 1.000 57.48687  ? 150  ASN   A OD1    1 
ATOM   2219  N  ND2    . ASN   A 1 166 ? 141.36575 168.24914 195.91587 1.000 61.71484  ? 150  ASN   A ND2    1 
ATOM   2220  H  H      . ASN   A 1 166 ? 141.17449 166.27507 192.38303 1.000 51.17868  ? 150  ASN   A H      1 
ATOM   2221  H  HA     . ASN   A 1 166 ? 140.93121 168.35039 192.11705 1.000 52.80806  ? 150  ASN   A HA     1 
ATOM   2222  H  HB2    . ASN   A 1 166 ? 142.93776 168.53006 194.08957 1.000 53.83943  ? 150  ASN   A HB2    1 
ATOM   2223  H  HB3    . ASN   A 1 166 ? 142.19796 169.81312 193.51637 1.000 55.61467  ? 150  ASN   A HB3    1 
ATOM   2224  H  HD21   . ASN   A 1 166 ? 140.77176 168.13050 196.52645 1.000 59.52776  ? 150  ASN   A HD21   1 
ATOM   2225  H  HD22   . ASN   A 1 166 ? 142.19362 168.08882 196.08452 1.000 58.68570  ? 150  ASN   A HD22   1 
ATOM   2226  N  N      . CYS   A 1 167 ? 143.11752 167.75668 190.33699 1.000 48.62625  ? 151  CYS   A N      1 
ATOM   2227  C  CA     . CYS   A 1 167 ? 143.87353 168.21451 189.17799 1.000 45.75503  ? 151  CYS   A CA     1 
ATOM   2228  C  C      . CYS   A 1 167 ? 142.99515 168.99299 188.20895 1.000 47.40250  ? 151  CYS   A C      1 
ATOM   2229  O  O      . CYS   A 1 167 ? 143.49964 169.84117 187.46640 1.000 48.40311  ? 151  CYS   A O      1 
ATOM   2230  C  CB     . CYS   A 1 167 ? 144.51956 167.02660 188.46529 1.000 46.97753  ? 151  CYS   A CB     1 
ATOM   2231  S  SG     . CYS   A 1 167 ? 145.54108 165.99464 189.53328 1.000 56.08153  ? 151  CYS   A SG     1 
ATOM   2232  H  H      . CYS   A 1 167 ? 142.92905 166.91755 190.33600 1.000 49.09061  ? 151  CYS   A H      1 
ATOM   2233  H  HA     . CYS   A 1 167 ? 144.58301 168.80435 189.47753 1.000 48.27651  ? 151  CYS   A HA     1 
ATOM   2234  H  HB2    . CYS   A 1 167 ? 143.81928 166.46663 188.09512 1.000 47.28790  ? 151  CYS   A HB2    1 
ATOM   2235  H  HB3    . CYS   A 1 167 ? 145.08403 167.36141 187.75091 1.000 46.87400  ? 151  CYS   A HB3    1 
ATOM   2236  H  HG     . CYS   A 1 167 ? 145.40539 164.84625 189.21281 1.000 50.39802  ? 151  CYS   A HG     1 
ATOM   2237  N  N      . CYS   A 1 168 ? 141.69624 168.71693 188.19813 1.000 51.87349  ? 152  CYS   A N      1 
ATOM   2238  C  CA     . CYS   A 1 168 ? 140.73606 169.42391 187.35706 1.000 51.08403  ? 152  CYS   A CA     1 
ATOM   2239  C  C      . CYS   A 1 168 ? 139.34108 168.99015 187.79437 1.000 57.38768  ? 152  CYS   A C      1 
ATOM   2240  O  O      . CYS   A 1 168 ? 139.18373 168.17973 188.71235 1.000 57.28527  ? 152  CYS   A O      1 
ATOM   2241  C  CB     . CYS   A 1 168 ? 140.97927 169.14742 185.87286 1.000 49.01683  ? 152  CYS   A CB     1 
ATOM   2242  S  SG     . CYS   A 1 168 ? 140.72375 167.43592 185.38305 1.000 50.56104  ? 152  CYS   A SG     1 
ATOM   2243  H  H      . CYS   A 1 168 ? 141.33652 168.10213 188.68001 1.000 50.87571  ? 152  CYS   A H      1 
ATOM   2244  H  HA     . CYS   A 1 168 ? 140.81985 170.37866 187.50667 1.000 50.50833  ? 152  CYS   A HA     1 
ATOM   2245  H  HB2    . CYS   A 1 168 ? 140.37172 169.69564 185.35204 1.000 50.59821  ? 152  CYS   A HB2    1 
ATOM   2246  H  HB3    . CYS   A 1 168 ? 141.89563 169.38115 185.65769 1.000 48.68201  ? 152  CYS   A HB3    1 
ATOM   2247  H  HG     . CYS   A 1 168 ? 139.73631 167.41202 184.70308 1.000 51.03894  ? 152  CYS   A HG     1 
ATOM   2248  N  N      . ASP   A 1 169 ? 138.32604 169.54357 187.13442 1.000 62.91168  ? 153  ASP   A N      1 
ATOM   2249  C  CA     . ASP   A 1 169 ? 136.93443 169.23722 187.42615 1.000 62.62458  ? 153  ASP   A CA     1 
ATOM   2250  C  C      . ASP   A 1 169 ? 136.29009 168.55647 186.22453 1.000 63.32994  ? 153  ASP   A C      1 
ATOM   2251  O  O      . ASP   A 1 169 ? 136.81891 168.58609 185.11062 1.000 61.41163  ? 153  ASP   A O      1 
ATOM   2252  C  CB     . ASP   A 1 169 ? 136.15473 170.50659 187.79323 1.000 65.48904  ? 153  ASP   A CB     1 
ATOM   2253  C  CG     . ASP   A 1 169 ? 134.78300 170.20452 188.36734 1.000 73.84305  ? 153  ASP   A CG     1 
ATOM   2254  O  OD1    . ASP   A 1 169 ? 134.45824 169.01058 188.53911 1.000 71.96834  ? 153  ASP   A OD1    1 
ATOM   2255  O  OD2    . ASP   A 1 169 ? 134.02881 171.15988 188.64711 1.000 78.66066  ? 153  ASP   A OD2    1 
ATOM   2256  H  H      . ASP   A 1 169 ? 138.42435 170.11511 186.49934 1.000 61.01603  ? 153  ASP   A H      1 
ATOM   2257  H  HA     . ASP   A 1 169 ? 136.88989 168.62721 188.17873 1.000 61.77940  ? 153  ASP   A HA     1 
ATOM   2258  H  HB2    . ASP   A 1 169 ? 136.65543 171.00364 188.45894 1.000 65.83031  ? 153  ASP   A HB2    1 
ATOM   2259  H  HB3    . ASP   A 1 169 ? 136.03479 171.04648 186.99636 1.000 64.84191  ? 153  ASP   A HB3    1 
ATOM   2260  N  N      . ASP   A 1 170 ? 135.13110 167.93627 186.46735 1.000 65.50456  ? 154  ASP   A N      1 
ATOM   2261  C  CA     . ASP   A 1 170 ? 134.42485 167.22643 185.40438 1.000 62.53328  ? 154  ASP   A CA     1 
ATOM   2262  C  C      . ASP   A 1 170 ? 134.20223 168.11711 184.19127 1.000 63.48429  ? 154  ASP   A C      1 
ATOM   2263  O  O      . ASP   A 1 170 ? 134.28456 167.65613 183.04745 1.000 61.28792  ? 154  ASP   A O      1 
ATOM   2264  C  CB     . ASP   A 1 170 ? 133.08250 166.70779 185.92111 1.000 65.68110  ? 154  ASP   A CB     1 
ATOM   2265  C  CG     . ASP   A 1 170 ? 133.23075 165.53432 186.86361 1.000 68.00912  ? 154  ASP   A CG     1 
ATOM   2266  O  OD1    . ASP   A 1 170 ? 134.26093 164.83672 186.78856 1.000 74.04760  ? 154  ASP   A OD1    1 
ATOM   2267  O  OD2    . ASP   A 1 170 ? 132.31492 165.30832 187.68171 1.000 70.10121  ? 154  ASP   A OD2    1 
ATOM   2268  H  H      . ASP   A 1 170 ? 134.73959 167.90962 187.23220 1.000 65.44537  ? 154  ASP   A H      1 
ATOM   2269  H  HA     . ASP   A 1 170 ? 134.95650 166.46542 185.12314 1.000 63.91957  ? 154  ASP   A HA     1 
ATOM   2270  H  HB2    . ASP   A 1 170 ? 132.63113 167.42126 186.39864 1.000 66.76055  ? 154  ASP   A HB2    1 
ATOM   2271  H  HB3    . ASP   A 1 170 ? 132.54404 166.42042 185.16710 1.000 66.46735  ? 154  ASP   A HB3    1 
ATOM   2272  N  N      . ASP   A 1 171 ? 133.91678 169.39670 184.41919 1.000 65.69289  ? 155  ASP   A N      1 
ATOM   2273  C  CA     . ASP   A 1 171 ? 133.63879 170.31255 183.31957 1.000 66.20866  ? 155  ASP   A CA     1 
ATOM   2274  C  C      . ASP   A 1 171 ? 134.87382 170.63078 182.49102 1.000 64.42086  ? 155  ASP   A C      1 
ATOM   2275  O  O      . ASP   A 1 171 ? 134.75409 171.34050 181.48687 1.000 64.98544  ? 155  ASP   A O      1 
ATOM   2276  C  CB     . ASP   A 1 171 ? 133.02852 171.60952 183.85654 1.000 67.79609  ? 155  ASP   A CB     1 
ATOM   2277  C  CG     . ASP   A 1 171 ? 133.75170 172.13408 185.07990 1.000 72.12481  ? 155  ASP   A CG     1 
ATOM   2278  O  OD1    . ASP   A 1 171 ? 134.98853 172.28896 185.01934 1.000 72.65782  ? 155  ASP   A OD1    1 
ATOM   2279  O  OD2    . ASP   A 1 171 ? 133.08349 172.38783 186.10348 1.000 75.35948  ? 155  ASP   A OD2    1 
ATOM   2280  H  H      . ASP   A 1 171 ? 133.87971 169.74923 185.20119 1.000 66.12440  ? 155  ASP   A H      1 
ATOM   2281  H  HA     . ASP   A 1 171 ? 132.98728 169.90158 182.73027 1.000 66.24803  ? 155  ASP   A HA     1 
ATOM   2282  H  HB2    . ASP   A 1 171 ? 133.07432 172.28982 183.16654 1.000 68.34076  ? 155  ASP   A HB2    1 
ATOM   2283  H  HB3    . ASP   A 1 171 ? 132.10402 171.44630 184.10095 1.000 67.59063  ? 155  ASP   A HB3    1 
ATOM   2284  N  N      . TYR   A 1 172 ? 136.04878 170.13589 182.88337 1.000 61.22272  ? 156  TYR   A N      1 
ATOM   2285  C  CA     . TYR   A 1 172 ? 137.23405 170.27239 182.04721 1.000 55.06461  ? 156  TYR   A CA     1 
ATOM   2286  C  C      . TYR   A 1 172 ? 137.20778 169.31544 180.86369 1.000 54.36244  ? 156  TYR   A C      1 
ATOM   2287  O  O      . TYR   A 1 172 ? 137.83395 169.59311 179.83629 1.000 60.02101  ? 156  TYR   A O      1 
ATOM   2288  C  CB     . TYR   A 1 172 ? 138.49379 170.03254 182.87999 1.000 52.48550  ? 156  TYR   A CB     1 
ATOM   2289  C  CG     . TYR   A 1 172 ? 139.77865 170.33902 182.14565 1.000 53.72874  ? 156  TYR   A CG     1 
ATOM   2290  C  CD1    . TYR   A 1 172 ? 140.40007 169.37859 181.36187 1.000 51.13245  ? 156  TYR   A CD1    1 
ATOM   2291  C  CD2    . TYR   A 1 172 ? 140.37107 171.58904 182.23831 1.000 55.79873  ? 156  TYR   A CD2    1 
ATOM   2292  C  CE1    . TYR   A 1 172 ? 141.56996 169.65519 180.68965 1.000 47.62342  ? 156  TYR   A CE1    1 
ATOM   2293  C  CE2    . TYR   A 1 172 ? 141.54192 171.87441 181.56876 1.000 52.71607  ? 156  TYR   A CE2    1 
ATOM   2294  C  CZ     . TYR   A 1 172 ? 142.13648 170.90447 180.79646 1.000 49.16067  ? 156  TYR   A CZ     1 
ATOM   2295  O  OH     . TYR   A 1 172 ? 143.30390 171.18632 180.12862 1.000 51.72465  ? 156  TYR   A OH     1 
ATOM   2296  H  H      . TYR   A 1 172 ? 136.18395 169.72121 183.62443 1.000 62.47165  ? 156  TYR   A H      1 
ATOM   2297  H  HA     . TYR   A 1 172 ? 137.27265 171.17724 181.69983 1.000 58.18994  ? 156  TYR   A HA     1 
ATOM   2298  H  HB2    . TYR   A 1 172 ? 138.46026 170.59806 183.66737 1.000 56.10713  ? 156  TYR   A HB2    1 
ATOM   2299  H  HB3    . TYR   A 1 172 ? 138.51953 169.10000 183.14591 1.000 54.69964  ? 156  TYR   A HB3    1 
ATOM   2300  H  HD1    . TYR   A 1 172 ? 140.01864 168.53382 181.28635 1.000 52.88986  ? 156  TYR   A HD1    1 
ATOM   2301  H  HD2    . TYR   A 1 172 ? 139.97016 172.24729 182.75865 1.000 54.65356  ? 156  TYR   A HD2    1 
ATOM   2302  H  HE1    . TYR   A 1 172 ? 141.97467 169.00137 180.16677 1.000 49.61722  ? 156  TYR   A HE1    1 
ATOM   2303  H  HE2    . TYR   A 1 172 ? 141.92753 172.71766 181.63924 1.000 51.98688  ? 156  TYR   A HE2    1 
ATOM   2304  H  HH     . TYR   A 1 172 ? 143.53708 171.97912 180.27920 1.000 52.35622  ? 156  TYR   A HH     1 
ATOM   2305  N  N      . PHE   A 1 173 ? 136.49427 168.19930 180.98160 1.000 54.86549  ? 157  PHE   A N      1 
ATOM   2306  C  CA     . PHE   A 1 173 ? 136.47322 167.17418 179.94816 1.000 51.01168  ? 157  PHE   A CA     1 
ATOM   2307  C  C      . PHE   A 1 173 ? 135.39701 167.40778 178.89803 1.000 56.43666  ? 157  PHE   A C      1 
ATOM   2308  O  O      . PHE   A 1 173 ? 135.30443 166.62827 177.94478 1.000 56.85229  ? 157  PHE   A O      1 
ATOM   2309  C  CB     . PHE   A 1 173 ? 136.27470 165.79637 180.58353 1.000 49.21877  ? 157  PHE   A CB     1 
ATOM   2310  C  CG     . PHE   A 1 173 ? 137.20729 165.51922 181.72455 1.000 49.27103  ? 157  PHE   A CG     1 
ATOM   2311  C  CD1    . PHE   A 1 173 ? 138.57291 165.46845 181.52198 1.000 46.37205  ? 157  PHE   A CD1    1 
ATOM   2312  C  CD2    . PHE   A 1 173 ? 136.71809 165.30641 182.99845 1.000 52.61639  ? 157  PHE   A CD2    1 
ATOM   2313  C  CE1    . PHE   A 1 173 ? 139.42980 165.21510 182.56642 1.000 42.83457  ? 157  PHE   A CE1    1 
ATOM   2314  C  CE2    . PHE   A 1 173 ? 137.57222 165.05182 184.04501 1.000 50.31534  ? 157  PHE   A CE2    1 
ATOM   2315  C  CZ     . PHE   A 1 173 ? 138.92912 165.00469 183.82796 1.000 45.39518  ? 157  PHE   A CZ     1 
ATOM   2316  H  H      . PHE   A 1 173 ? 136.00415 168.01155 181.66281 1.000 56.35727  ? 157  PHE   A H      1 
ATOM   2317  H  HA     . PHE   A 1 173 ? 137.33105 167.17007 179.49551 1.000 52.43452  ? 157  PHE   A HA     1 
ATOM   2318  H  HB2    . PHE   A 1 173 ? 135.36708 165.73515 180.92028 1.000 50.87057  ? 157  PHE   A HB2    1 
ATOM   2319  H  HB3    . PHE   A 1 173 ? 136.42148 165.11606 179.90784 1.000 50.28268  ? 157  PHE   A HB3    1 
ATOM   2320  H  HD1    . PHE   A 1 173 ? 138.91647 165.60979 180.66955 1.000 48.33405  ? 157  PHE   A HD1    1 
ATOM   2321  H  HD2    . PHE   A 1 173 ? 135.80111 165.33670 183.15010 1.000 53.84028  ? 157  PHE   A HD2    1 
ATOM   2322  H  HE1    . PHE   A 1 173 ? 140.34727 165.18344 182.41857 1.000 43.97388  ? 157  PHE   A HE1    1 
ATOM   2323  H  HE2    . PHE   A 1 173 ? 137.23217 164.91047 184.89857 1.000 50.89727  ? 157  PHE   A HE2    1 
ATOM   2324  H  HZ     . PHE   A 1 173 ? 139.50773 164.83300 184.53552 1.000 45.64544  ? 157  PHE   A HZ     1 
ATOM   2325  N  N      . ASN   A 1 174 ? 134.57815 168.44832 179.04943 1.000 64.75325  ? 158  ASN   A N      1 
ATOM   2326  C  CA     . ASN   A 1 174 ? 133.62600 168.80612 178.00812 1.000 65.37423  ? 158  ASN   A CA     1 
ATOM   2327  C  C      . ASN   A 1 174 ? 134.29830 169.50655 176.83830 1.000 64.48604  ? 158  ASN   A C      1 
ATOM   2328  O  O      . ASN   A 1 174 ? 133.72017 169.56366 175.74824 1.000 66.32220  ? 158  ASN   A O      1 
ATOM   2329  C  CB     . ASN   A 1 174 ? 132.52849 169.69876 178.58688 1.000 66.62576  ? 158  ASN   A CB     1 
ATOM   2330  C  CG     . ASN   A 1 174 ? 131.69367 168.98803 179.62976 1.000 69.90464  ? 158  ASN   A CG     1 
ATOM   2331  O  OD1    . ASN   A 1 174 ? 131.39045 167.80324 179.49527 1.000 64.57522  ? 158  ASN   A OD1    1 
ATOM   2332  N  ND2    . ASN   A 1 174 ? 131.32062 169.70764 180.68046 1.000 70.85930  ? 158  ASN   A ND2    1 
ATOM   2333  H  H      . ASN   A 1 174 ? 134.55699 168.95998 179.74031 1.000 62.31270  ? 158  ASN   A H      1 
ATOM   2334  H  HA     . ASN   A 1 174 ? 133.20777 167.99792 177.67221 1.000 63.67518  ? 158  ASN   A HA     1 
ATOM   2335  H  HB2    . ASN   A 1 174 ? 132.93744 170.47248 179.00536 1.000 65.06629  ? 158  ASN   A HB2    1 
ATOM   2336  H  HB3    . ASN   A 1 174 ? 131.93856 169.98085 177.87040 1.000 66.27311  ? 158  ASN   A HB3    1 
ATOM   2337  H  HD21   . ASN   A 1 174 ? 130.84544 169.34849 181.30081 1.000 69.21559  ? 158  ASN   A HD21   1 
ATOM   2338  H  HD22   . ASN   A 1 174 ? 131.55278 170.53355 180.74044 1.000 68.30734  ? 158  ASN   A HD22   1 
ATOM   2339  N  N      . LYS   A 1 175 ? 135.49859 170.03806 177.04471 1.000 64.28267  ? 159  LYS   A N      1 
ATOM   2340  C  CA     . LYS   A 1 175 ? 136.27131 170.61080 175.95453 1.000 62.64339  ? 159  LYS   A CA     1 
ATOM   2341  C  C      . LYS   A 1 175 ? 136.74271 169.51571 175.00826 1.000 63.83143  ? 159  LYS   A C      1 
ATOM   2342  O  O      . LYS   A 1 175 ? 137.12813 168.42532 175.43646 1.000 66.15081  ? 159  LYS   A O      1 
ATOM   2343  C  CB     . LYS   A 1 175 ? 137.46522 171.38052 176.51427 1.000 61.51914  ? 159  LYS   A CB     1 
ATOM   2344  C  CG     . LYS   A 1 175 ? 138.65475 171.48712 175.57651 1.000 63.36249  ? 159  LYS   A CG     1 
ATOM   2345  C  CD     . LYS   A 1 175 ? 139.61170 172.59702 176.00732 1.000 65.57230  ? 159  LYS   A CD     1 
ATOM   2346  C  CE     . LYS   A 1 175 ? 139.90732 172.56382 177.50375 1.000 61.89940  ? 159  LYS   A CE     1 
ATOM   2347  N  NZ     . LYS   A 1 175 ? 140.90008 173.59964 177.89222 1.000 62.08544  ? 159  LYS   A NZ     1 
ATOM   2348  H  H      . LYS   A 1 175 ? 135.88727 170.07945 177.81059 1.000 63.18993  ? 159  LYS   A H      1 
ATOM   2349  H  HA     . LYS   A 1 175 ? 135.71517 171.22890 175.45505 1.000 64.03711  ? 159  LYS   A HA     1 
ATOM   2350  H  HB2    . LYS   A 1 175 ? 137.17902 172.28202 176.72922 1.000 62.81779  ? 159  LYS   A HB2    1 
ATOM   2351  H  HB3    . LYS   A 1 175 ? 137.76644 170.93274 177.32024 1.000 61.40044  ? 159  LYS   A HB3    1 
ATOM   2352  H  HG2    . LYS   A 1 175 ? 139.14399 170.64939 175.58124 1.000 63.17705  ? 159  LYS   A HG2    1 
ATOM   2353  H  HG3    . LYS   A 1 175 ? 138.34206 171.68966 174.68089 1.000 63.15760  ? 159  LYS   A HG3    1 
ATOM   2354  H  HD2    . LYS   A 1 175 ? 140.45135 172.49301 175.53281 1.000 64.15053  ? 159  LYS   A HD2    1 
ATOM   2355  H  HD3    . LYS   A 1 175 ? 139.21511 173.45701 175.79766 1.000 65.25080  ? 159  LYS   A HD3    1 
ATOM   2356  H  HE2    . LYS   A 1 175 ? 139.09409 172.73925 178.00173 1.000 59.96839  ? 159  LYS   A HE2    1 
ATOM   2357  H  HE3    . LYS   A 1 175 ? 140.26576 171.69417 177.74078 1.000 60.43959  ? 159  LYS   A HE3    1 
ATOM   2358  H  HZ1    . LYS   A 1 175 ? 140.97932 173.62737 178.77824 1.000 60.22713  ? 159  LYS   A HZ1    1 
ATOM   2359  H  HZ2    . LYS   A 1 175 ? 141.69331 173.40923 177.53644 1.000 61.40344  ? 159  LYS   A HZ2    1 
ATOM   2360  H  HZ3    . LYS   A 1 175 ? 140.63594 174.39792 177.60052 1.000 61.71417  ? 159  LYS   A HZ3    1 
ATOM   2361  N  N      . LYS   A 1 176 ? 136.70163 169.80663 173.71231 1.000 67.42119  ? 160  LYS   A N      1 
ATOM   2362  C  CA     . LYS   A 1 176 ? 137.18777 168.85453 172.72552 1.000 71.57504  ? 160  LYS   A CA     1 
ATOM   2363  C  C      . LYS   A 1 176 ? 138.70980 168.80908 172.74685 1.000 71.12070  ? 160  LYS   A C      1 
ATOM   2364  O  O      . LYS   A 1 176 ? 139.37683 169.83686 172.89388 1.000 71.30205  ? 160  LYS   A O      1 
ATOM   2365  C  CB     . LYS   A 1 176 ? 136.69215 169.22873 171.32841 1.000 74.09242  ? 160  LYS   A CB     1 
ATOM   2366  C  CG     . LYS   A 1 176 ? 137.13054 170.60694 170.85485 1.000 75.72859  ? 160  LYS   A CG     1 
ATOM   2367  C  CD     . LYS   A 1 176 ? 136.88278 170.79414 169.36594 1.000 79.96083  ? 160  LYS   A CD     1 
ATOM   2368  C  CE     . LYS   A 1 176 ? 137.90235 170.03589 168.52871 1.000 80.90825  ? 160  LYS   A CE     1 
ATOM   2369  N  NZ     . LYS   A 1 176 ? 137.75809 170.31852 167.07453 1.000 82.44716  ? 160  LYS   A NZ     1 
ATOM   2370  H  H      . LYS   A 1 176 ? 136.40242 170.54246 173.38297 1.000 67.93210  ? 160  LYS   A H      1 
ATOM   2371  H  HA     . LYS   A 1 176 ? 136.85301 167.96997 172.94087 1.000 69.73279  ? 160  LYS   A HA     1 
ATOM   2372  H  HB2    . LYS   A 1 176 ? 137.02845 168.57478 170.69663 1.000 73.94689  ? 160  LYS   A HB2    1 
ATOM   2373  H  HB3    . LYS   A 1 176 ? 135.72224 169.21299 171.32920 1.000 73.27700  ? 160  LYS   A HB3    1 
ATOM   2374  H  HG2    . LYS   A 1 176 ? 136.62618 171.28373 171.33286 1.000 74.44683  ? 160  LYS   A HG2    1 
ATOM   2375  H  HG3    . LYS   A 1 176 ? 138.07957 170.72084 171.01619 1.000 74.65280  ? 160  LYS   A HG3    1 
ATOM   2376  H  HD2    . LYS   A 1 176 ? 135.99940 170.46024 169.14428 1.000 78.52289  ? 160  LYS   A HD2    1 
ATOM   2377  H  HD3    . LYS   A 1 176 ? 136.95016 171.73657 169.14647 1.000 79.19906  ? 160  LYS   A HD3    1 
ATOM   2378  H  HE2    . LYS   A 1 176 ? 138.79560 170.29918 168.80017 1.000 80.04090  ? 160  LYS   A HE2    1 
ATOM   2379  H  HE3    . LYS   A 1 176 ? 137.78051 169.08309 168.66178 1.000 79.48959  ? 160  LYS   A HE3    1 
ATOM   2380  H  HZ1    . LYS   A 1 176 ? 138.36821 169.86231 166.61439 1.000 82.47867  ? 160  LYS   A HZ1    1 
ATOM   2381  H  HZ2    . LYS   A 1 176 ? 136.94725 170.07824 166.79724 1.000 82.20028  ? 160  LYS   A HZ2    1 
ATOM   2382  H  HZ3    . LYS   A 1 176 ? 137.87059 171.18795 166.92127 1.000 82.00329  ? 160  LYS   A HZ3    1 
ATOM   2383  N  N      . ASP   A 1 177 ? 139.25899 167.60530 172.59776 1.000 61.17609  ? 161  ASP   A N      1 
ATOM   2384  C  CA     . ASP   A 1 177 ? 140.70600 167.40664 172.59328 1.000 56.08790  ? 161  ASP   A CA     1 
ATOM   2385  C  C      . ASP   A 1 177 ? 141.34150 167.94237 173.87377 1.000 52.15086  ? 161  ASP   A C      1 
ATOM   2386  O  O      . ASP   A 1 177 ? 142.41276 168.54891 173.84833 1.000 53.12669  ? 161  ASP   A O      1 
ATOM   2387  C  CB     . ASP   A 1 177 ? 141.34380 168.05885 171.36473 1.000 62.88753  ? 161  ASP   A CB     1 
ATOM   2388  C  CG     . ASP   A 1 177 ? 140.99736 167.34158 170.07465 1.000 69.29414  ? 161  ASP   A CG     1 
ATOM   2389  O  OD1    . ASP   A 1 177 ? 140.48979 166.20310 170.13952 1.000 72.75262  ? 161  ASP   A OD1    1 
ATOM   2390  O  OD2    . ASP   A 1 177 ? 141.23784 167.91690 168.99300 1.000 67.88764  ? 161  ASP   A OD2    1 
ATOM   2391  H  H      . ASP   A 1 177 ? 138.80901 166.87950 172.49574 1.000 63.56139  ? 161  ASP   A H      1 
ATOM   2392  H  HA     . ASP   A 1 177 ? 140.88872 166.45497 172.55122 1.000 60.10824  ? 161  ASP   A HA     1 
ATOM   2393  H  HB2    . ASP   A 1 177 ? 141.03351 168.97472 171.29155 1.000 64.46497  ? 161  ASP   A HB2    1 
ATOM   2394  H  HB3    . ASP   A 1 177 ? 142.30852 168.04288 171.46344 1.000 63.61794  ? 161  ASP   A HB3    1 
ATOM   2395  N  N      . TRP   A 1 178 ? 140.67641 167.71808 175.00880 1.000 52.01268  ? 162  TRP   A N      1 
ATOM   2396  C  CA     . TRP   A 1 178 ? 141.25276 168.11462 176.28809 1.000 50.05441  ? 162  TRP   A CA     1 
ATOM   2397  C  C      . TRP   A 1 178 ? 142.53928 167.35949 176.58760 1.000 49.06084  ? 162  TRP   A C      1 
ATOM   2398  O  O      . TRP   A 1 178 ? 143.34763 167.82467 177.39720 1.000 49.51684  ? 162  TRP   A O      1 
ATOM   2399  C  CB     . TRP   A 1 178 ? 140.24347 167.88954 177.41511 1.000 45.32542  ? 162  TRP   A CB     1 
ATOM   2400  C  CG     . TRP   A 1 178 ? 139.80333 166.46493 177.55763 1.000 46.63457  ? 162  TRP   A CG     1 
ATOM   2401  C  CD1    . TRP   A 1 178 ? 138.72780 165.87835 176.96422 1.000 49.13997  ? 162  TRP   A CD1    1 
ATOM   2402  C  CD2    . TRP   A 1 178 ? 140.42975 165.44633 178.34720 1.000 48.15179  ? 162  TRP   A CD2    1 
ATOM   2403  N  NE1    . TRP   A 1 178 ? 138.64462 164.55841 177.33189 1.000 48.22704  ? 162  TRP   A NE1    1 
ATOM   2404  C  CE2    . TRP   A 1 178 ? 139.67898 164.26900 178.18102 1.000 46.35939  ? 162  TRP   A CE2    1 
ATOM   2405  C  CE3    . TRP   A 1 178 ? 141.55457 165.41597 179.17581 1.000 48.65643  ? 162  TRP   A CE3    1 
ATOM   2406  C  CZ2    . TRP   A 1 178 ? 140.01517 163.07579 178.81242 1.000 48.27149  ? 162  TRP   A CZ2    1 
ATOM   2407  C  CZ3    . TRP   A 1 178 ? 141.88580 164.23078 179.80064 1.000 46.77187  ? 162  TRP   A CZ3    1 
ATOM   2408  C  CH2    . TRP   A 1 178 ? 141.11996 163.07777 179.61637 1.000 46.98489  ? 162  TRP   A CH2    1 
ATOM   2409  H  H      . TRP   A 1 178 ? 139.90308 167.34590 175.06161 1.000 54.33909  ? 162  TRP   A H      1 
ATOM   2410  H  HA     . TRP   A 1 178 ? 141.46212 169.06128 176.25880 1.000 53.16473  ? 162  TRP   A HA     1 
ATOM   2411  H  HB2    . TRP   A 1 178 ? 140.64732 168.16036 178.25448 1.000 48.41642  ? 162  TRP   A HB2    1 
ATOM   2412  H  HB3    . TRP   A 1 178 ? 139.45542 168.42766 177.24071 1.000 51.65242  ? 162  TRP   A HB3    1 
ATOM   2413  H  HD1    . TRP   A 1 178 ? 138.13498 166.30957 176.39218 1.000 52.64610  ? 162  TRP   A HD1    1 
ATOM   2414  H  HE1    . TRP   A 1 178 ? 138.04088 164.00391 177.07204 1.000 48.72766  ? 162  TRP   A HE1    1 
ATOM   2415  H  HE3    . TRP   A 1 178 ? 142.07031 166.17925 179.30312 1.000 48.64405  ? 162  TRP   A HE3    1 
ATOM   2416  H  HZ2    . TRP   A 1 178 ? 139.50714 162.30619 178.69220 1.000 47.88922  ? 162  TRP   A HZ2    1 
ATOM   2417  H  HZ3    . TRP   A 1 178 ? 142.63169 164.19959 180.35504 1.000 46.84326  ? 162  TRP   A HZ3    1 
ATOM   2418  H  HH2    . TRP   A 1 178 ? 141.36673 162.29395 180.05162 1.000 45.28649  ? 162  TRP   A HH2    1 
ATOM   2419  N  N      . TYR   A 1 179 ? 142.74561 166.21472 175.94513 1.000 47.49505  ? 163  TYR   A N      1 
ATOM   2420  C  CA     . TYR   A 1 179 ? 143.90461 165.36186 176.16985 1.000 44.27353  ? 163  TYR   A CA     1 
ATOM   2421  C  C      . TYR   A 1 179 ? 145.03983 165.62179 175.18982 1.000 45.36334  ? 163  TYR   A C      1 
ATOM   2422  O  O      . TYR   A 1 179 ? 146.16216 165.16952 175.43505 1.000 43.62966  ? 163  TYR   A O      1 
ATOM   2423  C  CB     . TYR   A 1 179 ? 143.49082 163.89097 176.06690 1.000 42.74910  ? 163  TYR   A CB     1 
ATOM   2424  C  CG     . TYR   A 1 179 ? 142.58125 163.62503 174.89155 1.000 44.66838  ? 163  TYR   A CG     1 
ATOM   2425  C  CD1    . TYR   A 1 179 ? 143.06640 163.65359 173.59402 1.000 46.61794  ? 163  TYR   A CD1    1 
ATOM   2426  C  CD2    . TYR   A 1 179 ? 141.23100 163.37946 175.07851 1.000 47.70796  ? 163  TYR   A CD2    1 
ATOM   2427  C  CE1    . TYR   A 1 179 ? 142.23704 163.42909 172.51945 1.000 51.37221  ? 163  TYR   A CE1    1 
ATOM   2428  C  CE2    . TYR   A 1 179 ? 140.39432 163.15261 174.01014 1.000 52.38555  ? 163  TYR   A CE2    1 
ATOM   2429  C  CZ     . TYR   A 1 179 ? 140.90172 163.17860 172.73262 1.000 56.85316  ? 163  TYR   A CZ     1 
ATOM   2430  O  OH     . TYR   A 1 179 ? 140.06900 162.95213 171.66234 1.000 58.29695  ? 163  TYR   A OH     1 
ATOM   2431  H  H      . TYR   A 1 179 ? 142.20486 165.91611 175.35058 1.000 48.89737  ? 163  TYR   A H      1 
ATOM   2432  H  HA     . TYR   A 1 179 ? 144.24177 165.51657 177.06612 1.000 46.21254  ? 163  TYR   A HA     1 
ATOM   2433  H  HB2    . TYR   A 1 179 ? 144.28596 163.34538 175.96138 1.000 44.11901  ? 163  TYR   A HB2    1 
ATOM   2434  H  HB3    . TYR   A 1 179 ? 143.01890 163.63770 176.87566 1.000 44.81739  ? 163  TYR   A HB3    1 
ATOM   2435  H  HD1    . TYR   A 1 179 ? 143.96887 163.82339 173.44724 1.000 47.14013  ? 163  TYR   A HD1    1 
ATOM   2436  H  HD2    . TYR   A 1 179 ? 140.88515 163.36171 175.94147 1.000 47.83526  ? 163  TYR   A HD2    1 
ATOM   2437  H  HE1    . TYR   A 1 179 ? 142.57757 163.44523 171.65435 1.000 52.23196  ? 163  TYR   A HE1    1 
ATOM   2438  H  HE2    . TYR   A 1 179 ? 139.49097 162.98308 174.15123 1.000 51.78911  ? 163  TYR   A HE2    1 
ATOM   2439  H  HH     . TYR   A 1 179 ? 139.28567 162.81314 171.93199 1.000 56.16784  ? 163  TYR   A HH     1 
ATOM   2440  N  N      . ASP   A 1 180 ? 144.77948 166.32991 174.09461 1.000 46.62710  ? 164  ASP   A N      1 
ATOM   2441  C  CA     . ASP   A 1 180 ? 145.78292 166.50347 173.05456 1.000 43.10861  ? 164  ASP   A CA     1 
ATOM   2442  C  C      . ASP   A 1 180 ? 146.86972 167.46096 173.52344 1.000 45.65981  ? 164  ASP   A C      1 
ATOM   2443  O  O      . ASP   A 1 180 ? 146.57992 168.55960 174.00411 1.000 46.84607  ? 164  ASP   A O      1 
ATOM   2444  C  CB     . ASP   A 1 180 ? 145.12613 167.02560 171.77852 1.000 47.77111  ? 164  ASP   A CB     1 
ATOM   2445  C  CG     . ASP   A 1 180 ? 146.00014 166.84642 170.55458 1.000 52.76048  ? 164  ASP   A CG     1 
ATOM   2446  O  OD1    . ASP   A 1 180 ? 147.23577 166.96830 170.67694 1.000 53.59695  ? 164  ASP   A OD1    1 
ATOM   2447  O  OD2    . ASP   A 1 180 ? 145.44979 166.57989 169.46676 1.000 52.85345  ? 164  ASP   A OD2    1 
ATOM   2448  H  H      . ASP   A 1 180 ? 144.03078 166.72017 173.93133 1.000 48.40064  ? 164  ASP   A H      1 
ATOM   2449  H  HA     . ASP   A 1 180 ? 146.19385 165.64710 172.85825 1.000 45.58732  ? 164  ASP   A HA     1 
ATOM   2450  H  HB2    . ASP   A 1 180 ? 144.29812 166.54286 171.62903 1.000 50.04849  ? 164  ASP   A HB2    1 
ATOM   2451  H  HB3    . ASP   A 1 180 ? 144.94414 167.97280 171.88129 1.000 49.19260  ? 164  ASP   A HB3    1 
ATOM   2452  N  N      . PHE   A 1 181 ? 148.12822 167.04129 173.37768 1.000 46.72300  ? 165  PHE   A N      1 
ATOM   2453  C  CA     . PHE   A 1 181 ? 149.24858 167.87072 173.80266 1.000 42.84684  ? 165  PHE   A CA     1 
ATOM   2454  C  C      . PHE   A 1 181 ? 149.47282 169.06170 172.88236 1.000 45.43495  ? 165  PHE   A C      1 
ATOM   2455  O  O      . PHE   A 1 181 ? 150.07200 170.05285 173.30960 1.000 48.13977  ? 165  PHE   A O      1 
ATOM   2456  C  CB     . PHE   A 1 181 ? 150.52681 167.03637 173.86563 1.000 41.89036  ? 165  PHE   A CB     1 
ATOM   2457  C  CG     . PHE   A 1 181 ? 150.52487 165.99866 174.94654 1.000 39.48853  ? 165  PHE   A CG     1 
ATOM   2458  C  CD1    . PHE   A 1 181 ? 150.64366 166.36243 176.27321 1.000 43.65455  ? 165  PHE   A CD1    1 
ATOM   2459  C  CD2    . PHE   A 1 181 ? 150.42176 164.65746 174.63498 1.000 37.75465  ? 165  PHE   A CD2    1 
ATOM   2460  C  CE1    . PHE   A 1 181 ? 150.64877 165.40768 177.26782 1.000 42.87729  ? 165  PHE   A CE1    1 
ATOM   2461  C  CE2    . PHE   A 1 181 ? 150.42874 163.70145 175.62538 1.000 36.23698  ? 165  PHE   A CE2    1 
ATOM   2462  C  CZ     . PHE   A 1 181 ? 150.54167 164.07671 176.94226 1.000 36.82944  ? 165  PHE   A CZ     1 
ATOM   2463  H  H      . PHE   A 1 181 ? 148.35551 166.28487 173.03744 1.000 45.65496  ? 165  PHE   A H      1 
ATOM   2464  H  HA     . PHE   A 1 181 ? 149.06880 168.21079 174.69312 1.000 42.88766  ? 165  PHE   A HA     1 
ATOM   2465  H  HB2    . PHE   A 1 181 ? 150.64340 166.58006 173.01759 1.000 42.70496  ? 165  PHE   A HB2    1 
ATOM   2466  H  HB3    . PHE   A 1 181 ? 151.27822 167.62867 174.02522 1.000 42.97743  ? 165  PHE   A HB3    1 
ATOM   2467  H  HD1    . PHE   A 1 181 ? 150.71595 167.26169 176.49852 1.000 42.49581  ? 165  PHE   A HD1    1 
ATOM   2468  H  HD2    . PHE   A 1 181 ? 150.34531 164.39708 173.74561 1.000 39.24224  ? 165  PHE   A HD2    1 
ATOM   2469  H  HE1    . PHE   A 1 181 ? 150.72583 165.66400 178.15836 1.000 41.94300  ? 165  PHE   A HE1    1 
ATOM   2470  H  HE2    . PHE   A 1 181 ? 150.35528 162.80145 175.40325 1.000 38.58159  ? 165  PHE   A HE2    1 
ATOM   2471  H  HZ     . PHE   A 1 181 ? 150.54506 163.43154 177.61200 1.000 37.95116  ? 165  PHE   A HZ     1 
ATOM   2472  N  N      . VAL   A 1 182 ? 149.01731 168.98696 171.63768 1.000 49.28022  ? 166  VAL   A N      1 
ATOM   2473  C  CA     . VAL   A 1 182 ? 149.21598 170.05145 170.66070 1.000 49.75170  ? 166  VAL   A CA     1 
ATOM   2474  C  C      . VAL   A 1 182 ? 148.01699 170.98826 170.60884 1.000 50.34957  ? 166  VAL   A C      1 
ATOM   2475  O  O      . VAL   A 1 182 ? 148.17182 172.20866 170.63296 1.000 50.82047  ? 166  VAL   A O      1 
ATOM   2476  C  CB     . VAL   A 1 182 ? 149.51619 169.44254 169.27205 1.000 48.92481  ? 166  VAL   A CB     1 
ATOM   2477  C  CG1    . VAL   A 1 182 ? 149.68074 170.52990 168.22531 1.000 50.67121  ? 166  VAL   A CG1    1 
ATOM   2478  C  CG2    . VAL   A 1 182 ? 150.76079 168.57239 169.33368 1.000 47.73455  ? 166  VAL   A CG2    1 
ATOM   2479  H  H      . VAL   A 1 182 ? 148.57874 168.31534 171.32774 1.000 48.72877  ? 166  VAL   A H      1 
ATOM   2480  H  HA     . VAL   A 1 182 ? 149.98808 170.57625 170.92371 1.000 48.93760  ? 166  VAL   A HA     1 
ATOM   2481  H  HB     . VAL   A 1 182 ? 148.77123 168.88103 169.00607 1.000 48.91277  ? 166  VAL   A HB     1 
ATOM   2482  H  HG11   . VAL   A 1 182 ? 149.89886 170.11339 167.37686 1.000 49.58638  ? 166  VAL   A HG11   1 
ATOM   2483  H  HG12   . VAL   A 1 182 ? 148.85398 171.02923 168.14029 1.000 50.23233  ? 166  VAL   A HG12   1 
ATOM   2484  H  HG13   . VAL   A 1 182 ? 150.40223 171.11893 168.49443 1.000 50.06587  ? 166  VAL   A HG13   1 
ATOM   2485  H  HG21   . VAL   A 1 182 ? 150.93292 168.20587 168.45224 1.000 47.83164  ? 166  VAL   A HG21   1 
ATOM   2486  H  HG22   . VAL   A 1 182 ? 151.51169 169.11674 169.61788 1.000 47.64401  ? 166  VAL   A HG22   1 
ATOM   2487  H  HG23   . VAL   A 1 182 ? 150.61484 167.85332 169.96798 1.000 48.22307  ? 166  VAL   A HG23   1 
ATOM   2488  N  N      . GLU   A 1 183 ? 146.80744 170.43200 170.53749 1.000 50.92171  ? 167  GLU   A N      1 
ATOM   2489  C  CA     . GLU   A 1 183 ? 145.60904 171.26126 170.51306 1.000 51.43600  ? 167  GLU   A CA     1 
ATOM   2490  C  C      . GLU   A 1 183 ? 145.27774 171.82727 171.88675 1.000 53.78472  ? 167  GLU   A C      1 
ATOM   2491  O  O      . GLU   A 1 183 ? 144.70970 172.92033 171.98007 1.000 56.84543  ? 167  GLU   A O      1 
ATOM   2492  C  CB     . GLU   A 1 183 ? 144.42281 170.45467 169.98659 1.000 52.24878  ? 167  GLU   A CB     1 
ATOM   2493  C  CG     . GLU   A 1 183 ? 144.71444 169.68425 168.71117 1.000 59.27502  ? 167  GLU   A CG     1 
ATOM   2494  C  CD     . GLU   A 1 183 ? 145.26377 170.56343 167.60807 1.000 62.15870  ? 167  GLU   A CD     1 
ATOM   2495  O  OE1    . GLU   A 1 183 ? 144.94610 171.77063 167.59412 1.000 60.14787  ? 167  GLU   A OE1    1 
ATOM   2496  O  OE2    . GLU   A 1 183 ? 146.01572 170.04688 166.75503 1.000 64.91044  ? 167  GLU   A OE2    1 
ATOM   2497  H  H      . GLU   A 1 183 ? 146.65739 169.58585 170.50551 1.000 51.37115  ? 167  GLU   A H      1 
ATOM   2498  H  HA     . GLU   A 1 183 ? 145.75525 172.00813 169.91194 1.000 53.50326  ? 167  GLU   A HA     1 
ATOM   2499  H  HB2    . GLU   A 1 183 ? 144.15587 169.81433 170.66450 1.000 53.20742  ? 167  GLU   A HB2    1 
ATOM   2500  H  HB3    . GLU   A 1 183 ? 143.68963 171.06281 169.80328 1.000 55.11447  ? 167  GLU   A HB3    1 
ATOM   2501  H  HG2    . GLU   A 1 183 ? 145.36972 168.99467 168.89895 1.000 56.62291  ? 167  GLU   A HG2    1 
ATOM   2502  H  HG3    . GLU   A 1 183 ? 143.89201 169.28159 168.39113 1.000 59.00371  ? 167  GLU   A HG3    1 
ATOM   2503  N  N      . ASN   A 1 184 ? 145.61242 171.10575 172.95272 1.000 49.99065  ? 168  ASN   A N      1 
ATOM   2504  C  CA     . ASN   A 1 184 ? 145.34552 171.53298 174.32481 1.000 46.24346  ? 168  ASN   A CA     1 
ATOM   2505  C  C      . ASN   A 1 184 ? 146.61807 171.37559 175.14375 1.000 46.49886  ? 168  ASN   A C      1 
ATOM   2506  O  O      . ASN   A 1 184 ? 146.72377 170.47837 175.98683 1.000 48.03187  ? 168  ASN   A O      1 
ATOM   2507  C  CB     . ASN   A 1 184 ? 144.19971 170.72816 174.93808 1.000 47.54456  ? 168  ASN   A CB     1 
ATOM   2508  C  CG     . ASN   A 1 184 ? 143.76022 171.27243 176.27988 1.000 47.16269  ? 168  ASN   A CG     1 
ATOM   2509  O  OD1    . ASN   A 1 184 ? 143.55605 172.47343 176.43697 1.000 50.07917  ? 168  ASN   A OD1    1 
ATOM   2510  N  ND2    . ASN   A 1 184 ? 143.62066 170.39044 177.25869 1.000 46.43066  ? 168  ASN   A ND2    1 
ATOM   2511  H  H      . ASN   A 1 184 ? 146.00830 170.34382 172.90582 1.000 49.72228  ? 168  ASN   A H      1 
ATOM   2512  H  HA     . ASN   A 1 184 ? 145.09170 172.46883 174.32959 1.000 48.46699  ? 168  ASN   A HA     1 
ATOM   2513  H  HB2    . ASN   A 1 184 ? 143.43774 170.75755 174.33883 1.000 50.21590  ? 168  ASN   A HB2    1 
ATOM   2514  H  HB3    . ASN   A 1 184 ? 144.48832 169.81077 175.06466 1.000 48.03399  ? 168  ASN   A HB3    1 
ATOM   2515  H  HD21   . ASN   A 1 184 ? 143.37351 170.65107 178.04006 1.000 48.95324  ? 168  ASN   A HD21   1 
ATOM   2516  H  HD22   . ASN   A 1 184 ? 143.77419 169.55730 177.11219 1.000 48.00977  ? 168  ASN   A HD22   1 
ATOM   2517  N  N      . PRO   A 1 185 ? 147.61169 172.24142 174.92358 1.000 48.86500  ? 169  PRO   A N      1 
ATOM   2518  C  CA     . PRO   A 1 185 ? 148.85873 172.14444 175.69571 1.000 47.33832  ? 169  PRO   A CA     1 
ATOM   2519  C  C      . PRO   A 1 185 ? 148.69299 172.44906 177.17499 1.000 49.52173  ? 169  PRO   A C      1 
ATOM   2520  O  O      . PRO   A 1 185 ? 149.67859 172.37492 177.91713 1.000 47.68958  ? 169  PRO   A O      1 
ATOM   2521  C  CB     . PRO   A 1 185 ? 149.76881 173.17619 175.01527 1.000 45.05443  ? 169  PRO   A CB     1 
ATOM   2522  C  CG     . PRO   A 1 185 ? 148.84056 174.14775 174.39346 1.000 48.53714  ? 169  PRO   A CG     1 
ATOM   2523  C  CD     . PRO   A 1 185 ? 147.63459 173.36586 173.97411 1.000 49.93131  ? 169  PRO   A CD     1 
ATOM   2524  H  HA     . PRO   A 1 185 ? 149.24418 171.25970 175.59799 1.000 47.12947  ? 169  PRO   A HA     1 
ATOM   2525  H  HB2    . PRO   A 1 185 ? 150.32706 173.60983 175.67957 1.000 46.27303  ? 169  PRO   A HB2    1 
ATOM   2526  H  HB3    . PRO   A 1 185 ? 150.31206 172.73947 174.34058 1.000 46.79042  ? 169  PRO   A HB3    1 
ATOM   2527  H  HG2    . PRO   A 1 185 ? 148.59715 174.82489 175.04394 1.000 48.06003  ? 169  PRO   A HG2    1 
ATOM   2528  H  HG3    . PRO   A 1 185 ? 149.26631 174.55426 173.62242 1.000 48.31368  ? 169  PRO   A HG3    1 
ATOM   2529  H  HD2    . PRO   A 1 185 ? 146.83343 173.90470 174.06633 1.000 49.50215  ? 169  PRO   A HD2    1 
ATOM   2530  H  HD3    . PRO   A 1 185 ? 147.74211 173.03992 173.06681 1.000 49.52701  ? 169  PRO   A HD3    1 
ATOM   2531  N  N      . ASP   A 1 186 ? 147.48584 172.79290 177.62597 1.000 48.23755  ? 170  ASP   A N      1 
ATOM   2532  C  CA     . ASP   A 1 186 ? 147.23413 173.01146 179.04302 1.000 45.83617  ? 170  ASP   A CA     1 
ATOM   2533  C  C      . ASP   A 1 186 ? 147.08738 171.70868 179.81694 1.000 43.68935  ? 170  ASP   A C      1 
ATOM   2534  O  O      . ASP   A 1 186 ? 147.16525 171.72459 181.04906 1.000 42.21604  ? 170  ASP   A O      1 
ATOM   2535  C  CB     . ASP   A 1 186 ? 145.97440 173.86005 179.22053 1.000 48.44444  ? 170  ASP   A CB     1 
ATOM   2536  C  CG     . ASP   A 1 186 ? 145.82175 174.38930 180.62805 1.000 50.61874  ? 170  ASP   A CG     1 
ATOM   2537  O  OD1    . ASP   A 1 186 ? 146.69087 175.16874 181.06778 1.000 49.71753  ? 170  ASP   A OD1    1 
ATOM   2538  O  OD2    . ASP   A 1 186 ? 144.82943 174.02936 181.29401 1.000 46.54880  ? 170  ASP   A OD2    1 
ATOM   2539  H  H      . ASP   A 1 186 ? 146.79464 172.90819 177.12824 1.000 47.80414  ? 170  ASP   A H      1 
ATOM   2540  H  HA     . ASP   A 1 186 ? 147.98021 173.50162 179.42255 1.000 46.41536  ? 170  ASP   A HA     1 
ATOM   2541  H  HB2    . ASP   A 1 186 ? 146.01662 174.61871 178.61759 1.000 47.69445  ? 170  ASP   A HB2    1 
ATOM   2542  H  HB3    . ASP   A 1 186 ? 145.19631 173.31737 179.01790 1.000 48.80182  ? 170  ASP   A HB3    1 
ATOM   2543  N  N      . ILE   A 1 187 ? 146.87069 170.58670 179.12687 1.000 43.46366  ? 171  ILE   A N      1 
ATOM   2544  C  CA     . ILE   A 1 187 ? 146.75154 169.30278 179.81047 1.000 42.62272  ? 171  ILE   A CA     1 
ATOM   2545  C  C      . ILE   A 1 187 ? 148.02652 168.98552 180.57672 1.000 41.91719  ? 171  ILE   A C      1 
ATOM   2546  O  O      . ILE   A 1 187 ? 147.99663 168.25576 181.57468 1.000 42.04773  ? 171  ILE   A O      1 
ATOM   2547  C  CB     . ILE   A 1 187 ? 146.40470 168.19090 178.79915 1.000 42.08747  ? 171  ILE   A CB     1 
ATOM   2548  C  CG1    . ILE   A 1 187 ? 146.05523 166.88706 179.52192 1.000 41.45127  ? 171  ILE   A CG1    1 
ATOM   2549  C  CG2    . ILE   A 1 187 ? 147.55799 167.95808 177.83638 1.000 39.78544  ? 171  ILE   A CG2    1 
ATOM   2550  C  CD1    . ILE   A 1 187 ? 144.76576 166.93943 180.31227 1.000 40.31392  ? 171  ILE   A CD1    1 
ATOM   2551  H  H      . ILE   A 1 187 ? 146.78129 170.54479 178.27262 1.000 44.99740  ? 171  ILE   A H      1 
ATOM   2552  H  HA     . ILE   A 1 187 ? 146.02793 169.36334 180.45242 1.000 43.68254  ? 171  ILE   A HA     1 
ATOM   2553  H  HB     . ILE   A 1 187 ? 145.63091 168.47374 178.28712 1.000 44.28288  ? 171  ILE   A HB     1 
ATOM   2554  H  HG12   . ILE   A 1 187 ? 145.96344 166.18350 178.86047 1.000 42.84163  ? 171  ILE   A HG12   1 
ATOM   2555  H  HG13   . ILE   A 1 187 ? 146.77051 166.66316 180.13703 1.000 42.68299  ? 171  ILE   A HG13   1 
ATOM   2556  H  HG21   . ILE   A 1 187 ? 147.30052 167.27447 177.19811 1.000 41.68915  ? 171  ILE   A HG21   1 
ATOM   2557  H  HG22   . ILE   A 1 187 ? 147.75248 168.78634 177.37169 1.000 43.31410  ? 171  ILE   A HG22   1 
ATOM   2558  H  HG23   . ILE   A 1 187 ? 148.33965 167.66877 178.33175 1.000 41.20955  ? 171  ILE   A HG23   1 
ATOM   2559  H  HD11   . ILE   A 1 187 ? 144.61469 166.07354 180.72250 1.000 41.58276  ? 171  ILE   A HD11   1 
ATOM   2560  H  HD12   . ILE   A 1 187 ? 144.83695 167.61998 180.99899 1.000 43.13040  ? 171  ILE   A HD12   1 
ATOM   2561  H  HD13   . ILE   A 1 187 ? 144.03505 167.14919 179.70986 1.000 43.37570  ? 171  ILE   A HD13   1 
ATOM   2562  N  N      . LEU   A 1 188 ? 149.16632 169.49894 180.11194 1.000 42.83958  ? 172  LEU   A N      1 
ATOM   2563  C  CA     . LEU   A 1 188 ? 150.42056 169.28246 180.82303 1.000 41.20114  ? 172  LEU   A CA     1 
ATOM   2564  C  C      . LEU   A 1 188 ? 150.33881 169.78183 182.25917 1.000 42.29676  ? 172  LEU   A C      1 
ATOM   2565  O  O      . LEU   A 1 188 ? 150.84514 169.12950 183.17375 1.000 44.90523  ? 172  LEU   A O      1 
ATOM   2566  C  CB     . LEU   A 1 188 ? 151.56753 169.96429 180.08074 1.000 45.50262  ? 172  LEU   A CB     1 
ATOM   2567  C  CG     . LEU   A 1 188 ? 151.89448 169.39544 178.69855 1.000 46.51379  ? 172  LEU   A CG     1 
ATOM   2568  C  CD1    . LEU   A 1 188 ? 152.92790 170.25840 178.00610 1.000 47.31178  ? 172  LEU   A CD1    1 
ATOM   2569  C  CD2    . LEU   A 1 188 ? 152.38086 167.95677 178.79730 1.000 44.67569  ? 172  LEU   A CD2    1 
ATOM   2570  H  H      . LEU   A 1 188 ? 149.24031 169.95750 179.38820 1.000 43.93445  ? 172  LEU   A H      1 
ATOM   2571  H  HA     . LEU   A 1 188 ? 150.60261 168.33082 180.85461 1.000 42.00116  ? 172  LEU   A HA     1 
ATOM   2572  H  HB2    . LEU   A 1 188 ? 151.34242 170.90043 179.96331 1.000 44.71434  ? 172  LEU   A HB2    1 
ATOM   2573  H  HB3    . LEU   A 1 188 ? 152.36899 169.88972 180.62206 1.000 45.72330  ? 172  LEU   A HB3    1 
ATOM   2574  H  HG     . LEU   A 1 188 ? 151.08933 169.40114 178.15756 1.000 45.26818  ? 172  LEU   A HG     1 
ATOM   2575  H  HD11   . LEU   A 1 188 ? 153.12058 169.87960 177.13405 1.000 47.22549  ? 172  LEU   A HD11   1 
ATOM   2576  H  HD12   . LEU   A 1 188 ? 152.57424 171.15603 177.90696 1.000 46.98312  ? 172  LEU   A HD12   1 
ATOM   2577  H  HD13   . LEU   A 1 188 ? 153.73459 170.27704 178.54449 1.000 46.48402  ? 172  LEU   A HD13   1 
ATOM   2578  H  HD21   . LEU   A 1 188 ? 152.59368 167.63437 177.90760 1.000 43.48101  ? 172  LEU   A HD21   1 
ATOM   2579  H  HD22   . LEU   A 1 188 ? 153.17325 167.92995 179.35620 1.000 45.56949  ? 172  LEU   A HD22   1 
ATOM   2580  H  HD23   . LEU   A 1 188 ? 151.68319 167.40884 179.18860 1.000 43.81686  ? 172  LEU   A HD23   1 
ATOM   2581  N  N      . ARG   A 1 189 ? 149.73356 170.95067 182.47496 1.000 41.38678  ? 173  ARG   A N      1 
ATOM   2582  C  CA     . ARG   A 1 189 ? 149.54208 171.45927 183.83264 1.000 41.85400  ? 173  ARG   A CA     1 
ATOM   2583  C  C      . ARG   A 1 189 ? 148.67149 170.51655 184.66275 1.000 39.72975  ? 173  ARG   A C      1 
ATOM   2584  O  O      . ARG   A 1 189 ? 148.97756 170.21781 185.82811 1.000 43.61004  ? 173  ARG   A O      1 
ATOM   2585  C  CB     . ARG   A 1 189 ? 148.92392 172.85593 183.76042 1.000 43.91436  ? 173  ARG   A CB     1 
ATOM   2586  C  CG     . ARG   A 1 189 ? 148.65462 173.51472 185.09970 1.000 47.31862  ? 173  ARG   A CG     1 
ATOM   2587  C  CD     . ARG   A 1 189 ? 147.84127 174.78587 184.92858 1.000 42.67854  ? 173  ARG   A CD     1 
ATOM   2588  N  NE     . ARG   A 1 189 ? 146.55555 174.53140 184.29027 1.000 44.66539  ? 173  ARG   A NE     1 
ATOM   2589  C  CZ     . ARG   A 1 189 ? 145.48805 174.05243 184.91315 1.000 44.48327  ? 173  ARG   A CZ     1 
ATOM   2590  N  NH1    . ARG   A 1 189 ? 145.51273 173.75830 186.20179 1.000 45.69447  ? 173  ARG   A NH1    1 
ATOM   2591  N  NH2    . ARG   A 1 189 ? 144.36810 173.85984 184.22442 1.000 44.92061  ? 173  ARG   A NH2    1 
ATOM   2592  H  H      . ARG   A 1 189 ? 149.42774 171.46451 181.85681 1.000 42.98824  ? 173  ARG   A H      1 
ATOM   2593  H  HA     . ARG   A 1 189 ? 150.40587 171.53424 184.26762 1.000 42.70999  ? 173  ARG   A HA     1 
ATOM   2594  H  HB2    . ARG   A 1 189 ? 149.52714 173.43388 183.26725 1.000 43.68852  ? 173  ARG   A HB2    1 
ATOM   2595  H  HB3    . ARG   A 1 189 ? 148.07985 172.79043 183.28751 1.000 43.66867  ? 173  ARG   A HB3    1 
ATOM   2596  H  HG2    . ARG   A 1 189 ? 148.15216 172.91038 185.66736 1.000 45.57698  ? 173  ARG   A HG2    1 
ATOM   2597  H  HG3    . ARG   A 1 189 ? 149.49837 173.74764 185.51775 1.000 46.38143  ? 173  ARG   A HG3    1 
ATOM   2598  H  HD2    . ARG   A 1 189 ? 147.67677 175.18118 185.79883 1.000 42.67092  ? 173  ARG   A HD2    1 
ATOM   2599  H  HD3    . ARG   A 1 189 ? 148.33580 175.40559 184.36937 1.000 43.31822  ? 173  ARG   A HD3    1 
ATOM   2600  H  HE     . ARG   A 1 189 ? 146.48369 174.70675 183.45123 1.000 45.07800  ? 173  ARG   A HE     1 
ATOM   2601  H  HH11   . ARG   A 1 189 ? 146.23120 173.87766 186.65863 1.000 44.95559  ? 173  ARG   A HH11   1 
ATOM   2602  H  HH12   . ARG   A 1 189 ? 144.80789 173.44812 186.58439 1.000 45.47609  ? 173  ARG   A HH12   1 
ATOM   2603  H  HH21   . ARG   A 1 189 ? 144.34133 174.04736 183.38553 1.000 46.04117  ? 173  ARG   A HH21   1 
ATOM   2604  H  HH22   . ARG   A 1 189 ? 143.66951 173.54912 184.61816 1.000 46.00632  ? 173  ARG   A HH22   1 
ATOM   2605  N  N      . VAL   A 1 190 ? 147.57153 170.04304 184.07702 1.000 37.73201  ? 174  VAL   A N      1 
ATOM   2606  C  CA     . VAL   A 1 190 ? 146.68734 169.12104 184.78332 1.000 38.72937  ? 174  VAL   A CA     1 
ATOM   2607  C  C      . VAL   A 1 190 ? 147.45913 167.88198 185.21861 1.000 41.27017  ? 174  VAL   A C      1 
ATOM   2608  O  O      . VAL   A 1 190 ? 147.34559 167.42751 186.36211 1.000 43.51771  ? 174  VAL   A O      1 
ATOM   2609  C  CB     . VAL   A 1 190 ? 145.48011 168.75870 183.89866 1.000 38.70720  ? 174  VAL   A CB     1 
ATOM   2610  C  CG1    . VAL   A 1 190 ? 144.61198 167.70928 184.56714 1.000 40.69679  ? 174  VAL   A CG1    1 
ATOM   2611  C  CG2    . VAL   A 1 190 ? 144.66356 169.99937 183.58456 1.000 41.68317  ? 174  VAL   A CG2    1 
ATOM   2612  H  H      . VAL   A 1 190 ? 147.31600 170.24261 183.28055 1.000 40.89684  ? 174  VAL   A H      1 
ATOM   2613  H  HA     . VAL   A 1 190 ? 146.35130 169.55849 185.58116 1.000 40.56211  ? 174  VAL   A HA     1 
ATOM   2614  H  HB     . VAL   A 1 190 ? 145.80215 168.39208 183.06028 1.000 40.27982  ? 174  VAL   A HB     1 
ATOM   2615  H  HG11   . VAL   A 1 190 ? 143.84653 167.53240 183.99822 1.000 42.29796  ? 174  VAL   A HG11   1 
ATOM   2616  H  HG12   . VAL   A 1 190 ? 145.12210 166.89433 184.68886 1.000 41.52894  ? 174  VAL   A HG12   1 
ATOM   2617  H  HG13   . VAL   A 1 190 ? 144.30980 168.04902 185.42398 1.000 43.44737  ? 174  VAL   A HG13   1 
ATOM   2618  H  HG21   . VAL   A 1 190 ? 143.90782 169.74707 183.03117 1.000 44.09130  ? 174  VAL   A HG21   1 
ATOM   2619  H  HG22   . VAL   A 1 190 ? 144.34929 170.38873 184.41558 1.000 43.60603  ? 174  VAL   A HG22   1 
ATOM   2620  H  HG23   . VAL   A 1 190 ? 145.22156 170.63613 183.11130 1.000 42.65003  ? 174  VAL   A HG23   1 
ATOM   2621  N  N      . TYR   A 1 191 ? 148.24892 167.30909 184.30848 1.000 37.79647  ? 175  TYR   A N      1 
ATOM   2622  C  CA     . TYR   A 1 191 ? 149.04826 166.14059 184.66319 1.000 35.31973  ? 175  TYR   A CA     1 
ATOM   2623  C  C      . TYR   A 1 191 ? 150.10070 166.48749 185.70782 1.000 35.50954  ? 175  TYR   A C      1 
ATOM   2624  O  O      . TYR   A 1 191 ? 150.36047 165.69782 186.62137 1.000 37.96057  ? 175  TYR   A O      1 
ATOM   2625  C  CB     . TYR   A 1 191 ? 149.70993 165.55339 183.41596 1.000 34.44387  ? 175  TYR   A CB     1 
ATOM   2626  C  CG     . TYR   A 1 191 ? 148.76419 164.86165 182.45507 1.000 33.69871  ? 175  TYR   A CG     1 
ATOM   2627  C  CD1    . TYR   A 1 191 ? 147.54859 164.34838 182.88238 1.000 31.88508  ? 175  TYR   A CD1    1 
ATOM   2628  C  CD2    . TYR   A 1 191 ? 149.09657 164.71531 181.11848 1.000 36.31721  ? 175  TYR   A CD2    1 
ATOM   2629  C  CE1    . TYR   A 1 191 ? 146.69392 163.71845 182.00681 1.000 30.66008  ? 175  TYR   A CE1    1 
ATOM   2630  C  CE2    . TYR   A 1 191 ? 148.24724 164.08695 180.23700 1.000 34.82478  ? 175  TYR   A CE2    1 
ATOM   2631  C  CZ     . TYR   A 1 191 ? 147.04774 163.58958 180.68556 1.000 31.91413  ? 175  TYR   A CZ     1 
ATOM   2632  O  OH     . TYR   A 1 191 ? 146.19823 162.96062 179.80661 1.000 34.57469  ? 175  TYR   A OH     1 
ATOM   2633  H  H      . TYR   A 1 191 ? 148.33230 167.56879 183.49285 1.000 38.76854  ? 175  TYR   A H      1 
ATOM   2634  H  HA     . TYR   A 1 191 ? 148.47151 165.46948 185.05779 1.000 36.88745  ? 175  TYR   A HA     1 
ATOM   2635  H  HB2    . TYR   A 1 191 ? 150.14534 166.27223 182.93138 1.000 36.86750  ? 175  TYR   A HB2    1 
ATOM   2636  H  HB3    . TYR   A 1 191 ? 150.37225 164.90222 183.69566 1.000 34.86437  ? 175  TYR   A HB3    1 
ATOM   2637  H  HD1    . TYR   A 1 191 ? 147.30260 164.43213 183.77458 1.000 34.58793  ? 175  TYR   A HD1    1 
ATOM   2638  H  HD2    . TYR   A 1 191 ? 149.90733 165.05085 180.81064 1.000 37.18354  ? 175  TYR   A HD2    1 
ATOM   2639  H  HE1    . TYR   A 1 191 ? 145.88157 163.38124 182.30812 1.000 33.18637  ? 175  TYR   A HE1    1 
ATOM   2640  H  HE2    . TYR   A 1 191 ? 148.48466 163.99834 179.34238 1.000 35.51256  ? 175  TYR   A HE2    1 
ATOM   2641  H  HH     . TYR   A 1 191 ? 146.50506 163.00927 179.02622 1.000 35.71941  ? 175  TYR   A HH     1 
ATOM   2642  N  N      . ALA   A 1 192 ? 150.71402 167.66648 185.59438 1.000 34.33214  ? 176  ALA   A N      1 
ATOM   2643  C  CA     . ALA   A 1 192 ? 151.72726 168.08192 186.55322 1.000 33.54443  ? 176  ALA   A CA     1 
ATOM   2644  C  C      . ALA   A 1 192 ? 151.16076 168.20695 187.95421 1.000 38.71774  ? 176  ALA   A C      1 
ATOM   2645  O  O      . ALA   A 1 192 ? 151.91768 168.14396 188.92790 1.000 41.22751  ? 176  ALA   A O      1 
ATOM   2646  C  CB     . ALA   A 1 192 ? 152.34456 169.41117 186.12387 1.000 37.17402  ? 176  ALA   A CB     1 
ATOM   2647  H  H      . ALA   A 1 192 ? 150.55885 168.24007 184.97268 1.000 37.49259  ? 176  ALA   A H      1 
ATOM   2648  H  HA     . ALA   A 1 192 ? 152.43042 167.41788 186.57100 1.000 36.22907  ? 176  ALA   A HA     1 
ATOM   2649  H  HB1    . ALA   A 1 192 ? 153.01509 169.67257 186.77436 1.000 36.93981  ? 176  ALA   A HB1    1 
ATOM   2650  H  HB2    . ALA   A 1 192 ? 152.75367 169.30275 185.25121 1.000 37.41868  ? 176  ALA   A HB2    1 
ATOM   2651  H  HB3    . ALA   A 1 192 ? 151.64631 170.08346 186.08117 1.000 39.21063  ? 176  ALA   A HB3    1 
ATOM   2652  N  N      . ASN   A 1 193 ? 149.84924 168.39515 188.07698 1.000 39.95552  ? 177  ASN   A N      1 
ATOM   2653  C  CA     . ASN   A 1 193 ? 149.24738 168.43786 189.40600 1.000 37.82426  ? 177  ASN   A CA     1 
ATOM   2654  C  C      . ASN   A 1 193 ? 149.35259 167.10944 190.15731 1.000 40.43841  ? 177  ASN   A C      1 
ATOM   2655  O  O      . ASN   A 1 193 ? 149.13032 167.09353 191.37219 1.000 45.98202  ? 177  ASN   A O      1 
ATOM   2656  C  CB     . ASN   A 1 193 ? 147.78089 168.85503 189.30300 1.000 40.58250  ? 177  ASN   A CB     1 
ATOM   2657  C  CG     . ASN   A 1 193 ? 147.61133 170.35159 189.16581 1.000 45.46814  ? 177  ASN   A CG     1 
ATOM   2658  O  OD1    . ASN   A 1 193 ? 148.28733 171.12550 189.83971 1.000 48.95734  ? 177  ASN   A OD1    1 
ATOM   2659  N  ND2    . ASN   A 1 193 ? 146.70500 170.76868 188.29159 1.000 45.35080  ? 177  ASN   A ND2    1 
ATOM   2660  H  H      . ASN   A 1 193 ? 149.29604 168.48543 187.42478 1.000 40.15556  ? 177  ASN   A H      1 
ATOM   2661  H  HA     . ASN   A 1 193 ? 149.70827 169.10917 189.93289 1.000 39.25225  ? 177  ASN   A HA     1 
ATOM   2662  H  HB2    . ASN   A 1 193 ? 147.38349 168.43530 188.52505 1.000 42.24625  ? 177  ASN   A HB2    1 
ATOM   2663  H  HB3    . ASN   A 1 193 ? 147.31490 168.57375 190.10595 1.000 42.91814  ? 177  ASN   A HB3    1 
ATOM   2664  H  HD21   . ASN   A 1 193 ? 146.57230 171.61104 188.17901 1.000 44.53976  ? 177  ASN   A HD21   1 
ATOM   2665  H  HD22   . ASN   A 1 193 ? 146.24952 170.19763 187.83777 1.000 44.79622  ? 177  ASN   A HD22   1 
ATOM   2666  N  N      . LEU   A 1 194 ? 149.67763 166.00451 189.47899 1.000 37.18600  ? 178  LEU   A N      1 
ATOM   2667  C  CA     . LEU   A 1 194 ? 149.91168 164.71284 190.12304 1.000 33.21919  ? 178  LEU   A CA     1 
ATOM   2668  C  C      . LEU   A 1 194 ? 151.35867 164.51112 190.56594 1.000 33.83439  ? 178  LEU   A C      1 
ATOM   2669  O  O      . LEU   A 1 194 ? 151.65595 163.51480 191.24641 1.000 38.82565  ? 178  LEU   A O      1 
ATOM   2670  C  CB     . LEU   A 1 194 ? 149.52230 163.57561 189.17214 1.000 35.04461  ? 178  LEU   A CB     1 
ATOM   2671  C  CG     . LEU   A 1 194 ? 148.04128 163.42697 188.82588 1.000 37.87247  ? 178  LEU   A CG     1 
ATOM   2672  C  CD1    . LEU   A 1 194 ? 147.87181 162.58236 187.57769 1.000 35.03277  ? 178  LEU   A CD1    1 
ATOM   2673  C  CD2    . LEU   A 1 194 ? 147.27865 162.81543 189.98637 1.000 39.47846  ? 178  LEU   A CD2    1 
ATOM   2674  H  H      . LEU   A 1 194 ? 149.76505 165.97904 188.62380 1.000 38.11871  ? 178  LEU   A H      1 
ATOM   2675  H  HA     . LEU   A 1 194 ? 149.34819 164.64846 190.90993 1.000 35.74362  ? 178  LEU   A HA     1 
ATOM   2676  H  HB2    . LEU   A 1 194 ? 149.99747 163.70684 188.33671 1.000 36.56786  ? 178  LEU   A HB2    1 
ATOM   2677  H  HB3    . LEU   A 1 194 ? 149.80612 162.73871 189.57199 1.000 35.42283  ? 178  LEU   A HB3    1 
ATOM   2678  H  HG     . LEU   A 1 194 ? 147.66765 164.30405 188.64798 1.000 39.29888  ? 178  LEU   A HG     1 
ATOM   2679  H  HD11   . LEU   A 1 194 ? 146.92598 162.50044 187.37823 1.000 36.23688  ? 178  LEU   A HD11   1 
ATOM   2680  H  HD12   . LEU   A 1 194 ? 148.32925 163.01456 186.83949 1.000 35.85867  ? 178  LEU   A HD12   1 
ATOM   2681  H  HD13   . LEU   A 1 194 ? 148.25371 161.70488 187.73611 1.000 35.62410  ? 178  LEU   A HD13   1 
ATOM   2682  H  HD21   . LEU   A 1 194 ? 146.34438 162.72988 189.73934 1.000 39.57780  ? 178  LEU   A HD21   1 
ATOM   2683  H  HD22   . LEU   A 1 194 ? 147.65028 161.94098 190.18176 1.000 38.33897  ? 178  LEU   A HD22   1 
ATOM   2684  H  HD23   . LEU   A 1 194 ? 147.36513 163.39280 190.76086 1.000 39.56410  ? 178  LEU   A HD23   1 
ATOM   2685  N  N      . GLY   A 1 195 ? 152.25847 165.41231 190.17093 1.000 33.18964  ? 179  GLY   A N      1 
ATOM   2686  C  CA     . GLY   A 1 195 ? 153.67598 165.18713 190.39445 1.000 30.37486  ? 179  GLY   A CA     1 
ATOM   2687  C  C      . GLY   A 1 195 ? 154.02761 165.01842 191.85845 1.000 31.60659  ? 179  GLY   A C      1 
ATOM   2688  O  O      . GLY   A 1 195 ? 154.83404 164.15990 192.21910 1.000 34.37430  ? 179  GLY   A O      1 
ATOM   2689  H  H      . GLY   A 1 195 ? 152.07283 166.15313 189.77557 1.000 35.88078  ? 179  GLY   A H      1 
ATOM   2690  H  HA2    . GLY   A 1 195 ? 153.95183 164.38746 189.91962 1.000 31.71475  ? 179  GLY   A HA2    1 
ATOM   2691  H  HA3    . GLY   A 1 195 ? 154.17864 165.93921 190.04418 1.000 32.54092  ? 179  GLY   A HA3    1 
ATOM   2692  N  N      . GLU   A 1 196 ? 153.46909 165.87052 192.71761 1.000 32.83554  ? 180  GLU   A N      1 
ATOM   2693  C  CA     . GLU   A 1 196 ? 153.79239 165.78754 194.13774 1.000 33.26783  ? 180  GLU   A CA     1 
ATOM   2694  C  C      . GLU   A 1 196 ? 153.33845 164.46054 194.73279 1.000 37.52924  ? 180  GLU   A C      1 
ATOM   2695  O  O      . GLU   A 1 196 ? 154.05405 163.85860 195.54224 1.000 41.80431  ? 180  GLU   A O      1 
ATOM   2696  C  CB     . GLU   A 1 196 ? 153.16788 166.95807 194.89143 1.000 36.74193  ? 180  GLU   A CB     1 
ATOM   2697  C  CG     . GLU   A 1 196 ? 153.63370 167.06929 196.33291 1.000 43.02400  ? 180  GLU   A CG     1 
ATOM   2698  C  CD     . GLU   A 1 196 ? 155.12825 167.30303 196.44887 1.000 43.95121  ? 180  GLU   A CD     1 
ATOM   2699  O  OE1    . GLU   A 1 196 ? 155.76282 167.62408 195.42385 1.000 45.03342  ? 180  GLU   A OE1    1 
ATOM   2700  O  OE2    . GLU   A 1 196 ? 155.66985 167.16347 197.56483 1.000 43.24725  ? 180  GLU   A OE2    1 
ATOM   2701  H  H      . GLU   A 1 196 ? 152.92688 166.50356 192.50572 1.000 35.07946  ? 180  GLU   A H      1 
ATOM   2702  H  HA     . GLU   A 1 196 ? 154.75507 165.83971 194.23611 1.000 36.18440  ? 180  GLU   A HA     1 
ATOM   2703  H  HB2    . GLU   A 1 196 ? 153.40313 167.78299 194.43825 1.000 37.94524  ? 180  GLU   A HB2    1 
ATOM   2704  H  HB3    . GLU   A 1 196 ? 152.20411 166.84882 194.89737 1.000 37.40275  ? 180  GLU   A HB3    1 
ATOM   2705  H  HG2    . GLU   A 1 196 ? 153.18137 167.81745 196.75298 1.000 42.50862  ? 180  GLU   A HG2    1 
ATOM   2706  H  HG3    . GLU   A 1 196 ? 153.42078 166.24719 196.80138 1.000 41.58412  ? 180  GLU   A HG3    1 
ATOM   2707  N  N      . ARG   A 1 197 ? 152.13986 164.00095 194.36825 1.000 35.92689  ? 181  ARG   A N      1 
ATOM   2708  C  CA     . ARG   A 1 197 ? 151.69183 162.68342 194.80487 1.000 31.80266  ? 181  ARG   A CA     1 
ATOM   2709  C  C      . ARG   A 1 197 ? 152.68664 161.60925 194.39195 1.000 31.60811  ? 181  ARG   A C      1 
ATOM   2710  O  O      . ARG   A 1 197 ? 153.04481 160.73395 195.18857 1.000 33.83177  ? 181  ARG   A O      1 
ATOM   2711  C  CB     . ARG   A 1 197 ? 150.31499 162.37011 194.22209 1.000 37.22778  ? 181  ARG   A CB     1 
ATOM   2712  C  CG     . ARG   A 1 197 ? 149.19765 163.24264 194.73775 1.000 41.47106  ? 181  ARG   A CG     1 
ATOM   2713  C  CD     . ARG   A 1 197 ? 147.86331 162.53739 194.60625 1.000 41.45997  ? 181  ARG   A CD     1 
ATOM   2714  N  NE     . ARG   A 1 197 ? 147.58921 161.68855 195.75835 1.000 42.42174  ? 181  ARG   A NE     1 
ATOM   2715  C  CZ     . ARG   A 1 197 ? 146.98017 162.09626 196.86358 1.000 45.99946  ? 181  ARG   A CZ     1 
ATOM   2716  N  NH1    . ARG   A 1 197 ? 146.56201 163.34332 197.00516 1.000 43.97845  ? 181  ARG   A NH1    1 
ATOM   2717  N  NH2    . ARG   A 1 197 ? 146.78541 161.23041 197.85328 1.000 46.34976  ? 181  ARG   A NH2    1 
ATOM   2718  H  H      . ARG   A 1 197 ? 151.57743 164.42685 193.87634 1.000 36.05171  ? 181  ARG   A H      1 
ATOM   2719  H  HA     . ARG   A 1 197 ? 151.62063 162.67526 195.77223 1.000 34.71567  ? 181  ARG   A HA     1 
ATOM   2720  H  HB2    . ARG   A 1 197 ? 150.35410 162.48183 193.25924 1.000 36.98731  ? 181  ARG   A HB2    1 
ATOM   2721  H  HB3    . ARG   A 1 197 ? 150.09139 161.45045 194.43464 1.000 38.15204  ? 181  ARG   A HB3    1 
ATOM   2722  H  HG2    . ARG   A 1 197 ? 149.34888 163.44063 195.67518 1.000 40.58103  ? 181  ARG   A HG2    1 
ATOM   2723  H  HG3    . ARG   A 1 197 ? 149.16305 164.06213 194.21978 1.000 39.83946  ? 181  ARG   A HG3    1 
ATOM   2724  H  HD2    . ARG   A 1 197 ? 147.15568 163.19555 194.52749 1.000 43.01683  ? 181  ARG   A HD2    1 
ATOM   2725  H  HD3    . ARG   A 1 197 ? 147.88091 161.97367 193.81693 1.000 40.36682  ? 181  ARG   A HD3    1 
ATOM   2726  H  HE     . ARG   A 1 197 ? 147.87523 160.87778 195.73501 1.000 42.42090  ? 181  ARG   A HE     1 
ATOM   2727  H  HH11   . ARG   A 1 197 ? 146.68045 163.91529 196.37472 1.000 43.62263  ? 181  ARG   A HH11   1 
ATOM   2728  H  HH12   . ARG   A 1 197 ? 146.16940 163.58299 197.73174 1.000 44.22717  ? 181  ARG   A HH12   1 
ATOM   2729  H  HH21   . ARG   A 1 197 ? 147.05336 160.41730 197.77220 1.000 45.52077  ? 181  ARG   A HH21   1 
ATOM   2730  H  HH22   . ARG   A 1 197 ? 146.39172 161.48371 198.57471 1.000 44.96665  ? 181  ARG   A HH22   1 
ATOM   2731  N  N      . VAL   A 1 198 ? 153.12403 161.64531 193.13153 1.000 30.15139  ? 182  VAL   A N      1 
ATOM   2732  C  CA     . VAL   A 1 198 ? 154.05818 160.62490 192.65542 1.000 27.24677  ? 182  VAL   A CA     1 
ATOM   2733  C  C      . VAL   A 1 198 ? 155.36977 160.68812 193.43631 1.000 27.09628  ? 182  VAL   A C      1 
ATOM   2734  O  O      . VAL   A 1 198 ? 155.95113 159.65470 193.79415 1.000 30.23150  ? 182  VAL   A O      1 
ATOM   2735  C  CB     . VAL   A 1 198 ? 154.28086 160.77179 191.13904 1.000 28.43653  ? 182  VAL   A CB     1 
ATOM   2736  C  CG1    . VAL   A 1 198 ? 155.27602 159.74023 190.63870 1.000 31.35609  ? 182  VAL   A CG1    1 
ATOM   2737  C  CG2    . VAL   A 1 198 ? 152.96472 160.61908 190.40278 1.000 28.18940  ? 182  VAL   A CG2    1 
ATOM   2738  H  H      . VAL   A 1 198 ? 152.89167 162.22742 192.54277 1.000 32.27268  ? 182  VAL   A H      1 
ATOM   2739  H  HA     . VAL   A 1 198 ? 153.66673 159.75099 192.81055 1.000 30.03138  ? 182  VAL   A HA     1 
ATOM   2740  H  HB     . VAL   A 1 198 ? 154.63531 161.65483 190.95038 1.000 30.38812  ? 182  VAL   A HB     1 
ATOM   2741  H  HG11   . VAL   A 1 198 ? 155.36966 159.84008 189.67849 1.000 30.41307  ? 182  VAL   A HG11   1 
ATOM   2742  H  HG12   . VAL   A 1 198 ? 156.13430 159.88070 191.06722 1.000 31.01869  ? 182  VAL   A HG12   1 
ATOM   2743  H  HG13   . VAL   A 1 198 ? 154.93983 158.85359 190.84325 1.000 30.85398  ? 182  VAL   A HG13   1 
ATOM   2744  H  HG21   . VAL   A 1 198 ? 153.12457 160.70673 189.45006 1.000 29.65071  ? 182  VAL   A HG21   1 
ATOM   2745  H  HG22   . VAL   A 1 198 ? 152.59612 159.74291 190.59642 1.000 29.16037  ? 182  VAL   A HG22   1 
ATOM   2746  H  HG23   . VAL   A 1 198 ? 152.35055 161.30730 190.69905 1.000 30.26844  ? 182  VAL   A HG23   1 
ATOM   2747  N  N      . ARG   A 1 199 ? 155.86341 161.89792 193.70113 1.000 27.68792  ? 183  ARG   A N      1 
ATOM   2748  C  CA     . ARG   A 1 199 ? 157.10885 162.04518 194.45088 1.000 29.00468  ? 183  ARG   A CA     1 
ATOM   2749  C  C      . ARG   A 1 199 ? 156.97492 161.48953 195.86497 1.000 29.39992  ? 183  ARG   A C      1 
ATOM   2750  O  O      . ARG   A 1 199 ? 157.88724 160.82197 196.37358 1.000 33.53434  ? 183  ARG   A O      1 
ATOM   2751  C  CB     . ARG   A 1 199 ? 157.51778 163.51546 194.48773 1.000 30.02238  ? 183  ARG   A CB     1 
ATOM   2752  C  CG     . ARG   A 1 199 ? 158.99729 163.74054 194.71940 1.000 34.63103  ? 183  ARG   A CG     1 
ATOM   2753  C  CD     . ARG   A 1 199 ? 159.30975 165.21387 194.88207 1.000 37.72108  ? 183  ARG   A CD     1 
ATOM   2754  N  NE     . ARG   A 1 199 ? 158.66129 165.77315 196.06089 1.000 35.48478  ? 183  ARG   A NE     1 
ATOM   2755  C  CZ     . ARG   A 1 199 ? 159.20394 165.82181 197.26902 1.000 35.38544  ? 183  ARG   A CZ     1 
ATOM   2756  N  NH1    . ARG   A 1 199 ? 160.42473 165.36950 197.49982 1.000 36.41360  ? 183  ARG   A NH1    1 
ATOM   2757  N  NH2    . ARG   A 1 199 ? 158.50213 166.33628 198.27304 1.000 39.84568  ? 183  ARG   A NH2    1 
ATOM   2758  H  H      . ARG   A 1 199 ? 155.50092 162.63985 193.46072 1.000 29.94549  ? 183  ARG   A H      1 
ATOM   2759  H  HA     . ARG   A 1 199 ? 157.80990 161.55008 193.99881 1.000 30.46828  ? 183  ARG   A HA     1 
ATOM   2760  H  HB2    . ARG   A 1 199 ? 157.28596 163.92445 193.63915 1.000 31.04291  ? 183  ARG   A HB2    1 
ATOM   2761  H  HB3    . ARG   A 1 199 ? 157.03430 163.95368 195.20541 1.000 32.92154  ? 183  ARG   A HB3    1 
ATOM   2762  H  HG2    . ARG   A 1 199 ? 159.26939 163.27994 195.52849 1.000 34.50092  ? 183  ARG   A HG2    1 
ATOM   2763  H  HG3    . ARG   A 1 199 ? 159.49547 163.40623 193.95714 1.000 33.30610  ? 183  ARG   A HG3    1 
ATOM   2764  H  HD2    . ARG   A 1 199 ? 160.26818 165.33444 194.96387 1.000 36.29867  ? 183  ARG   A HD2    1 
ATOM   2765  H  HD3    . ARG   A 1 199 ? 158.98109 165.69329 194.10536 1.000 36.99322  ? 183  ARG   A HD3    1 
ATOM   2766  H  HE     . ARG   A 1 199 ? 157.87460 166.10681 195.96318 1.000 36.76030  ? 183  ARG   A HE     1 
ATOM   2767  H  HH11   . ARG   A 1 199 ? 160.89113 165.03230 196.86177 1.000 35.58936  ? 183  ARG   A HH11   1 
ATOM   2768  H  HH12   . ARG   A 1 199 ? 160.75360 165.41247 198.29324 1.000 36.36875  ? 183  ARG   A HH12   1 
ATOM   2769  H  HH21   . ARG   A 1 199 ? 157.70729 166.63376 198.13402 1.000 38.84471  ? 183  ARG   A HH21   1 
ATOM   2770  H  HH22   . ARG   A 1 199 ? 158.84384 166.37400 199.06134 1.000 40.04054  ? 183  ARG   A HH22   1 
ATOM   2771  N  N      . GLN   A 1 200 ? 155.84992 161.77100 196.52386 1.000 30.88341  ? 184  GLN   A N      1 
ATOM   2772  C  CA     . GLN   A 1 200 ? 155.61038 161.20724 197.84824 1.000 30.93693  ? 184  GLN   A CA     1 
ATOM   2773  C  C      . GLN   A 1 200 ? 155.56073 159.68625 197.79376 1.000 29.73958  ? 184  GLN   A C      1 
ATOM   2774  O  O      . GLN   A 1 200 ? 156.06501 159.00585 198.69628 1.000 31.71510  ? 184  GLN   A O      1 
ATOM   2775  C  CB     . GLN   A 1 200 ? 154.31505 161.76901 198.42967 1.000 32.19086  ? 184  GLN   A CB     1 
ATOM   2776  C  CG     . GLN   A 1 200 ? 154.34044 163.27015 198.64604 1.000 32.25389  ? 184  GLN   A CG     1 
ATOM   2777  C  CD     . GLN   A 1 200 ? 155.35464 163.69109 199.68675 1.000 37.87042  ? 184  GLN   A CD     1 
ATOM   2778  O  OE1    . GLN   A 1 200 ? 155.62587 162.96003 200.63708 1.000 38.32997  ? 184  GLN   A OE1    1 
ATOM   2779  N  NE2    . GLN   A 1 200 ? 155.92794 164.87300 199.50783 1.000 42.36676  ? 184  GLN   A NE2    1 
ATOM   2780  H  H      . GLN   A 1 200 ? 155.22129 162.27951 196.23089 1.000 32.35922  ? 184  GLN   A H      1 
ATOM   2781  H  HA     . GLN   A 1 200 ? 156.33939 161.46088 198.43553 1.000 32.09787  ? 184  GLN   A HA     1 
ATOM   2782  H  HB2    . GLN   A 1 200 ? 153.58728 161.56974 197.81989 1.000 32.72489  ? 184  GLN   A HB2    1 
ATOM   2783  H  HB3    . GLN   A 1 200 ? 154.14929 161.34809 199.28777 1.000 33.25175  ? 184  GLN   A HB3    1 
ATOM   2784  H  HG2    . GLN   A 1 200 ? 154.57236 163.70784 197.81374 1.000 34.09853  ? 184  GLN   A HG2    1 
ATOM   2785  H  HG3    . GLN   A 1 200 ? 153.46453 163.56251 198.94318 1.000 34.29398  ? 184  GLN   A HG3    1 
ATOM   2786  H  HE21   . GLN   A 1 200 ? 155.71375 165.35646 198.82949 1.000 40.43799  ? 184  GLN   A HE21   1 
ATOM   2787  H  HE22   . GLN   A 1 200 ? 156.51207 165.15734 200.07123 1.000 40.14345  ? 184  GLN   A HE22   1 
ATOM   2788  N  N      . ALA   A 1 201 ? 154.93577 159.13500 196.75221 1.000 27.69784  ? 185  ALA   A N      1 
ATOM   2789  C  CA     . ALA   A 1 201 ? 154.91761 157.68615 196.58774 1.000 25.30972  ? 185  ALA   A CA     1 
ATOM   2790  C  C      . ALA   A 1 201 ? 156.33005 157.12884 196.46843 1.000 25.06257  ? 185  ALA   A C      1 
ATOM   2791  O  O      . ALA   A 1 201 ? 156.63825 156.07395 197.03237 1.000 29.28846  ? 185  ALA   A O      1 
ATOM   2792  C  CB     . ALA   A 1 201 ? 154.08856 157.31083 195.36166 1.000 27.69717  ? 185  ALA   A CB     1 
ATOM   2793  H  H      . ALA   A 1 201 ? 154.51479 159.57128 196.14222 1.000 29.47679  ? 185  ALA   A H      1 
ATOM   2794  H  HA     . ALA   A 1 201 ? 154.50117 157.28448 197.36631 1.000 27.32394  ? 185  ALA   A HA     1 
ATOM   2795  H  HB1    . ALA   A 1 201 ? 154.08617 156.34558 195.26577 1.000 28.60744  ? 185  ALA   A HB1    1 
ATOM   2796  H  HB2    . ALA   A 1 201 ? 153.18201 157.63399 195.48290 1.000 28.40167  ? 185  ALA   A HB2    1 
ATOM   2797  H  HB3    . ALA   A 1 201 ? 154.48363 157.72059 194.57610 1.000 28.57400  ? 185  ALA   A HB3    1 
ATOM   2798  N  N      . LEU   A 1 202 ? 157.20895 157.83407 195.75399 1.000 25.10748  ? 186  LEU   A N      1 
ATOM   2799  C  CA     . LEU   A 1 202 ? 158.59408 157.38014 195.62789 1.000 23.59471  ? 186  LEU   A CA     1 
ATOM   2800  C  C      . LEU   A 1 202 ? 159.30517 157.39894 196.97783 1.000 27.35946  ? 186  LEU   A C      1 
ATOM   2801  O  O      . LEU   A 1 202 ? 160.03016 156.45673 197.33093 1.000 31.98790  ? 186  LEU   A O      1 
ATOM   2802  C  CB     . LEU   A 1 202 ? 159.34451 158.25525 194.62473 1.000 26.80186  ? 186  LEU   A CB     1 
ATOM   2803  C  CG     . LEU   A 1 202 ? 158.91216 158.18605 193.16082 1.000 26.48122  ? 186  LEU   A CG     1 
ATOM   2804  C  CD1    . LEU   A 1 202 ? 159.61484 159.26457 192.35969 1.000 26.55915  ? 186  LEU   A CD1    1 
ATOM   2805  C  CD2    . LEU   A 1 202 ? 159.20163 156.81994 192.57571 1.000 26.88688  ? 186  LEU   A CD2    1 
ATOM   2806  H  H      . LEU   A 1 202 ? 157.03755 158.57749 195.35716 1.000 27.56420  ? 186  LEU   A H      1 
ATOM   2807  H  HA     . LEU   A 1 202 ? 158.60004 156.46800 195.29873 1.000 24.98845  ? 186  LEU   A HA     1 
ATOM   2808  H  HB2    . LEU   A 1 202 ? 159.25016 159.17933 194.90459 1.000 27.52203  ? 186  LEU   A HB2    1 
ATOM   2809  H  HB3    . LEU   A 1 202 ? 160.28226 158.00890 194.65533 1.000 27.86131  ? 186  LEU   A HB3    1 
ATOM   2810  H  HG     . LEU   A 1 202 ? 157.95668 158.34246 193.10388 1.000 27.10776  ? 186  LEU   A HG     1 
ATOM   2811  H  HD11   . LEU   A 1 202 ? 159.33272 159.20382 191.43416 1.000 26.73511  ? 186  LEU   A HD11   1 
ATOM   2812  H  HD12   . LEU   A 1 202 ? 159.37736 160.13248 192.72228 1.000 27.93768  ? 186  LEU   A HD12   1 
ATOM   2813  H  HD13   . LEU   A 1 202 ? 160.57350 159.13032 192.42278 1.000 25.57989  ? 186  LEU   A HD13   1 
ATOM   2814  H  HD21   . LEU   A 1 202 ? 158.92774 156.81243 191.64557 1.000 27.00742  ? 186  LEU   A HD21   1 
ATOM   2815  H  HD22   . LEU   A 1 202 ? 160.15363 156.64556 192.64096 1.000 26.62413  ? 186  LEU   A HD22   1 
ATOM   2816  H  HD23   . LEU   A 1 202 ? 158.70813 156.14972 193.07331 1.000 27.55148  ? 186  LEU   A HD23   1 
ATOM   2817  N  N      . LEU   A 1 203 ? 159.12436 158.47728 197.73967 1.000 27.30607  ? 187  LEU   A N      1 
ATOM   2818  C  CA     . LEU   A 1 203 ? 159.75792 158.56105 199.05276 1.000 26.20916  ? 187  LEU   A CA     1 
ATOM   2819  C  C      . LEU   A 1 203 ? 159.29092 157.42329 199.95389 1.000 25.58323  ? 187  LEU   A C      1 
ATOM   2820  O  O      . LEU   A 1 203 ? 160.09544 156.78534 200.64952 1.000 29.44858  ? 187  LEU   A O      1 
ATOM   2821  C  CB     . LEU   A 1 203 ? 159.45582 159.91495 199.69451 1.000 29.81251  ? 187  LEU   A CB     1 
ATOM   2822  C  CG     . LEU   A 1 203 ? 159.96657 161.15633 198.96071 1.000 30.77741  ? 187  LEU   A CG     1 
ATOM   2823  C  CD1    . LEU   A 1 203 ? 159.48292 162.41300 199.65616 1.000 32.88360  ? 187  LEU   A CD1    1 
ATOM   2824  C  CD2    . LEU   A 1 203 ? 161.48236 161.15137 198.86357 1.000 33.42747  ? 187  LEU   A CD2    1 
ATOM   2825  H  H      . LEU   A 1 203 ? 158.65228 159.16257 197.52253 1.000 28.59048  ? 187  LEU   A H      1 
ATOM   2826  H  HA     . LEU   A 1 203 ? 160.71865 158.48232 198.94701 1.000 28.13599  ? 187  LEU   A HA     1 
ATOM   2827  H  HB2    . LEU   A 1 203 ? 158.49301 160.00439 199.77197 1.000 29.55448  ? 187  LEU   A HB2    1 
ATOM   2828  H  HB3    . LEU   A 1 203 ? 159.85019 159.92397 200.58072 1.000 30.26198  ? 187  LEU   A HB3    1 
ATOM   2829  H  HG     . LEU   A 1 203 ? 159.61042 161.15828 198.05891 1.000 30.19580  ? 187  LEU   A HG     1 
ATOM   2830  H  HD11   . LEU   A 1 203 ? 159.81584 163.18738 199.17604 1.000 33.74317  ? 187  LEU   A HD11   1 
ATOM   2831  H  HD12   . LEU   A 1 203 ? 158.51289 162.41775 199.66002 1.000 32.91135  ? 187  LEU   A HD12   1 
ATOM   2832  H  HD13   . LEU   A 1 203 ? 159.81754 162.41853 200.56662 1.000 33.14057  ? 187  LEU   A HD13   1 
ATOM   2833  H  HD21   . LEU   A 1 203 ? 161.77030 161.95501 198.40274 1.000 32.48498  ? 187  LEU   A HD21   1 
ATOM   2834  H  HD22   . LEU   A 1 203 ? 161.85547 161.13207 199.75872 1.000 32.09210  ? 187  LEU   A HD22   1 
ATOM   2835  H  HD23   . LEU   A 1 203 ? 161.76728 160.36729 198.36931 1.000 30.99724  ? 187  LEU   A HD23   1 
ATOM   2836  N  N      . LYS   A 1 204 ? 157.98193 157.16642 199.96811 1.000 27.68444  ? 188  LYS   A N      1 
ATOM   2837  C  CA     . LYS   A 1 204 ? 157.45658 156.07117 200.77576 1.000 26.79097  ? 188  LYS   A CA     1 
ATOM   2838  C  C      . LYS   A 1 204 ? 157.98596 154.72370 200.30255 1.000 26.73247  ? 188  LYS   A C      1 
ATOM   2839  O  O      . LYS   A 1 204 ? 158.22562 153.82702 201.11673 1.000 29.67414  ? 188  LYS   A O      1 
ATOM   2840  C  CB     . LYS   A 1 204 ? 155.93192 156.09153 200.76390 1.000 28.45212  ? 188  LYS   A CB     1 
ATOM   2841  C  CG     . LYS   A 1 204 ? 155.35334 157.12186 201.70852 1.000 31.14431  ? 188  LYS   A CG     1 
ATOM   2842  C  CD     . LYS   A 1 204 ? 153.85642 156.98707 201.84088 1.000 30.10401  ? 188  LYS   A CD     1 
ATOM   2843  C  CE     . LYS   A 1 204 ? 153.32329 157.89739 202.92302 1.000 30.14572  ? 188  LYS   A CE     1 
ATOM   2844  N  NZ     . LYS   A 1 204 ? 151.85492 157.76402 203.07474 1.000 36.60834  ? 188  LYS   A NZ     1 
ATOM   2845  H  H      . LYS   A 1 204 ? 157.38626 157.61696 199.54198 1.000 28.85184  ? 188  LYS   A H      1 
ATOM   2846  H  HA     . LYS   A 1 204 ? 157.74648 156.19535 201.69317 1.000 28.21319  ? 188  LYS   A HA     1 
ATOM   2847  H  HB2    . LYS   A 1 204 ? 155.62560 156.30027 199.86749 1.000 28.41921  ? 188  LYS   A HB2    1 
ATOM   2848  H  HB3    . LYS   A 1 204 ? 155.60277 155.21964 201.03304 1.000 29.33003  ? 188  LYS   A HB3    1 
ATOM   2849  H  HG2    . LYS   A 1 204 ? 155.74651 157.00461 202.58765 1.000 31.48821  ? 188  LYS   A HG2    1 
ATOM   2850  H  HG3    . LYS   A 1 204 ? 155.54907 158.00970 201.37020 1.000 29.62050  ? 188  LYS   A HG3    1 
ATOM   2851  H  HD2    . LYS   A 1 204 ? 153.43660 157.23263 201.00204 1.000 30.23605  ? 188  LYS   A HD2    1 
ATOM   2852  H  HD3    . LYS   A 1 204 ? 153.63541 156.07195 202.07486 1.000 31.96521  ? 188  LYS   A HD3    1 
ATOM   2853  H  HE2    . LYS   A 1 204 ? 153.73834 157.66538 203.76864 1.000 31.05751  ? 188  LYS   A HE2    1 
ATOM   2854  H  HE3    . LYS   A 1 204 ? 153.52285 158.81843 202.69307 1.000 31.05229  ? 188  LYS   A HE3    1 
ATOM   2855  H  HZ1    . LYS   A 1 204 ? 151.57219 158.26833 203.75133 1.000 36.68736  ? 188  LYS   A HZ1    1 
ATOM   2856  H  HZ2    . LYS   A 1 204 ? 151.44744 158.02580 202.32809 1.000 34.88523  ? 188  LYS   A HZ2    1 
ATOM   2857  H  HZ3    . LYS   A 1 204 ? 151.64269 156.91517 203.23785 1.000 36.54250  ? 188  LYS   A HZ3    1 
ATOM   2858  N  N      . THR   A 1 205 ? 158.14318 154.54600 198.99009 1.000 25.46976  ? 189  THR   A N      1 
ATOM   2859  C  CA     . THR   A 1 205 ? 158.75095 153.31993 198.48192 1.000 26.60339  ? 189  THR   A CA     1 
ATOM   2860  C  C      . THR   A 1 205 ? 160.14795 153.12807 199.05553 1.000 26.80541  ? 189  THR   A C      1 
ATOM   2861  O  O      . THR   A 1 205 ? 160.52348 152.01997 199.45547 1.000 32.30048  ? 189  THR   A O      1 
ATOM   2862  C  CB     . THR   A 1 205 ? 158.79974 153.35063 196.95520 1.000 27.59108  ? 189  THR   A CB     1 
ATOM   2863  O  OG1    . THR   A 1 205 ? 157.46885 153.43412 196.43591 1.000 29.21926  ? 189  THR   A OG1    1 
ATOM   2864  C  CG2    . THR   A 1 205 ? 159.47567 152.10096 196.40806 1.000 27.32067  ? 189  THR   A CG2    1 
ATOM   2865  H  H      . THR   A 1 205 ? 157.89348 155.10208 198.38356 1.000 26.92541  ? 189  THR   A H      1 
ATOM   2866  H  HA     . THR   A 1 205 ? 158.20835 152.56226 198.75097 1.000 27.89295  ? 189  THR   A HA     1 
ATOM   2867  H  HB     . THR   A 1 205 ? 159.30751 154.12449 196.66496 1.000 27.84554  ? 189  THR   A HB     1 
ATOM   2868  H  HG1    . THR   A 1 205 ? 157.47939 153.32641 195.60379 1.000 28.87760  ? 189  THR   A HG1    1 
ATOM   2869  H  HG21   . THR   A 1 205 ? 159.46819 152.12428 195.43845 1.000 28.20013  ? 189  THR   A HG21   1 
ATOM   2870  H  HG22   . THR   A 1 205 ? 160.39599 152.04833 196.70887 1.000 26.76788  ? 189  THR   A HG22   1 
ATOM   2871  H  HG23   . THR   A 1 205 ? 158.99765 151.31006 196.70278 1.000 27.45134  ? 189  THR   A HG23   1 
ATOM   2872  N  N      . VAL   A 1 206 ? 160.94750 154.19456 199.06994 1.000 31.75521  ? 190  VAL   A N      1 
ATOM   2873  C  CA     . VAL   A 1 206 ? 162.29599 154.08557 199.62497 1.000 30.37530  ? 190  VAL   A CA     1 
ATOM   2874  C  C      . VAL   A 1 206 ? 162.23410 153.70064 201.09926 1.000 31.16062  ? 190  VAL   A C      1 
ATOM   2875  O  O      . VAL   A 1 206 ? 163.00028 152.84709 201.56728 1.000 33.91706  ? 190  VAL   A O      1 
ATOM   2876  C  CB     . VAL   A 1 206 ? 163.07896 155.39317 199.40749 1.000 28.07894  ? 190  VAL   A CB     1 
ATOM   2877  C  CG1    . VAL   A 1 206 ? 164.44618 155.31297 200.06582 1.000 33.63344  ? 190  VAL   A CG1    1 
ATOM   2878  C  CG2    . VAL   A 1 206 ? 163.23267 155.67141 197.92791 1.000 26.34050  ? 190  VAL   A CG2    1 
ATOM   2879  H  H      . VAL   A 1 206 ? 160.74263 154.97205 198.76515 1.000 30.32645  ? 190  VAL   A H      1 
ATOM   2880  H  HA     . VAL   A 1 206 ? 162.76790 153.37917 199.15659 1.000 30.26049  ? 190  VAL   A HA     1 
ATOM   2881  H  HB     . VAL   A 1 206 ? 162.59099 156.12984 199.80771 1.000 29.28663  ? 190  VAL   A HB     1 
ATOM   2882  H  HG11   . VAL   A 1 206 ? 164.92774 156.13466 199.88226 1.000 33.05986  ? 190  VAL   A HG11   1 
ATOM   2883  H  HG12   . VAL   A 1 206 ? 164.34372 155.20358 201.02380 1.000 32.31427  ? 190  VAL   A HG12   1 
ATOM   2884  H  HG13   . VAL   A 1 206 ? 164.93212 154.56092 199.69242 1.000 32.08191  ? 190  VAL   A HG13   1 
ATOM   2885  H  HG21   . VAL   A 1 206 ? 163.73274 156.49461 197.81288 1.000 28.18553  ? 190  VAL   A HG21   1 
ATOM   2886  H  HG22   . VAL   A 1 206 ? 163.71109 154.93399 197.51765 1.000 27.46762  ? 190  VAL   A HG22   1 
ATOM   2887  H  HG23   . VAL   A 1 206 ? 162.35401 155.75889 197.52797 1.000 27.05148  ? 190  VAL   A HG23   1 
ATOM   2888  N  N      . GLN   A 1 207 ? 161.34098 154.33834 201.85991 1.000 31.60190  ? 191  GLN   A N      1 
ATOM   2889  C  CA     . GLN   A 1 207 ? 161.17656 153.96741 203.26587 1.000 31.42489  ? 191  GLN   A CA     1 
ATOM   2890  C  C      . GLN   A 1 207 ? 160.83380 152.48827 203.41007 1.000 31.97676  ? 191  GLN   A C      1 
ATOM   2891  O  O      . GLN   A 1 207 ? 161.37490 151.78943 204.27616 1.000 35.85637  ? 191  GLN   A O      1 
ATOM   2892  C  CB     . GLN   A 1 207 ? 160.08962 154.81860 203.91779 1.000 30.42578  ? 191  GLN   A CB     1 
ATOM   2893  C  CG     . GLN   A 1 207 ? 160.40824 156.28888 204.01672 1.000 34.13632  ? 191  GLN   A CG     1 
ATOM   2894  C  CD     . GLN   A 1 207 ? 159.31852 157.05643 204.72923 1.000 38.38373  ? 191  GLN   A CD     1 
ATOM   2895  O  OE1    . GLN   A 1 207 ? 158.91381 156.69440 205.82984 1.000 39.99447  ? 191  GLN   A OE1    1 
ATOM   2896  N  NE2    . GLN   A 1 207 ? 158.83203 158.11877 204.10254 1.000 41.77151  ? 191  GLN   A NE2    1 
ATOM   2897  H  H      . GLN   A 1 207 ? 160.83990 154.98563 201.59673 1.000 31.17687  ? 191  GLN   A H      1 
ATOM   2898  H  HA     . GLN   A 1 207 ? 162.00926 154.13046 203.73618 1.000 32.46343  ? 191  GLN   A HA     1 
ATOM   2899  H  HB2    . GLN   A 1 207 ? 159.27517 154.72944 203.39850 1.000 31.89169  ? 191  GLN   A HB2    1 
ATOM   2900  H  HB3    . GLN   A 1 207 ? 159.93900 154.48993 204.81805 1.000 33.26082  ? 191  GLN   A HB3    1 
ATOM   2901  H  HG2    . GLN   A 1 207 ? 161.23255 156.40234 204.51533 1.000 35.18052  ? 191  GLN   A HG2    1 
ATOM   2902  H  HG3    . GLN   A 1 207 ? 160.50368 156.65558 203.12394 1.000 32.76630  ? 191  GLN   A HG3    1 
ATOM   2903  H  HE21   . GLN   A 1 207 ? 159.13960 158.34142 203.33099 1.000 36.70822  ? 191  GLN   A HE21   1 
ATOM   2904  H  HE22   . GLN   A 1 207 ? 158.20981 158.58600 204.46868 1.000 39.16430  ? 191  GLN   A HE22   1 
ATOM   2905  N  N      . PHE   A 1 208 ? 159.89681 152.00744 202.59300 1.000 33.48964  ? 192  PHE   A N      1 
ATOM   2906  C  CA     . PHE   A 1 208 ? 159.47962 150.61153 202.66291 1.000 30.57299  ? 192  PHE   A CA     1 
ATOM   2907  C  C      . PHE   A 1 208 ? 160.64275 149.67375 202.37452 1.000 33.53139  ? 192  PHE   A C      1 
ATOM   2908  O  O      . PHE   A 1 208 ? 160.80234 148.64590 203.04173 1.000 37.09531  ? 192  PHE   A O      1 
ATOM   2909  C  CB     . PHE   A 1 208 ? 158.33529 150.37112 201.68095 1.000 28.30973  ? 192  PHE   A CB     1 
ATOM   2910  C  CG     . PHE   A 1 208 ? 157.66560 149.04015 201.83845 1.000 32.04329  ? 192  PHE   A CG     1 
ATOM   2911  C  CD1    . PHE   A 1 208 ? 157.08146 148.67986 203.03802 1.000 30.27389  ? 192  PHE   A CD1    1 
ATOM   2912  C  CD2    . PHE   A 1 208 ? 157.60258 148.15620 200.77812 1.000 31.33295  ? 192  PHE   A CD2    1 
ATOM   2913  C  CE1    . PHE   A 1 208 ? 156.46201 147.46111 203.17814 1.000 33.58927  ? 192  PHE   A CE1    1 
ATOM   2914  C  CE2    . PHE   A 1 208 ? 156.98194 146.93857 200.91448 1.000 29.40050  ? 192  PHE   A CE2    1 
ATOM   2915  C  CZ     . PHE   A 1 208 ? 156.41072 146.59023 202.11477 1.000 33.05650  ? 192  PHE   A CZ     1 
ATOM   2916  H  H      . PHE   A 1 208 ? 159.47892 152.47252 202.00264 1.000 31.90604  ? 192  PHE   A H      1 
ATOM   2917  H  HA     . PHE   A 1 208 ? 159.15680 150.42376 203.55799 1.000 32.17070  ? 192  PHE   A HA     1 
ATOM   2918  H  HB2    . PHE   A 1 208 ? 157.66323 151.05831 201.81133 1.000 30.81655  ? 192  PHE   A HB2    1 
ATOM   2919  H  HB3    . PHE   A 1 208 ? 158.68466 150.42134 200.77739 1.000 29.73945  ? 192  PHE   A HB3    1 
ATOM   2920  H  HD1    . PHE   A 1 208 ? 157.11368 149.26536 203.75975 1.000 32.44034  ? 192  PHE   A HD1    1 
ATOM   2921  H  HD2    . PHE   A 1 208 ? 157.98755 148.38715 199.96377 1.000 30.47788  ? 192  PHE   A HD2    1 
ATOM   2922  H  HE1    . PHE   A 1 208 ? 156.07493 147.22668 203.99049 1.000 35.83545  ? 192  PHE   A HE1    1 
ATOM   2923  H  HE2    . PHE   A 1 208 ? 156.94899 146.34993 200.19536 1.000 28.78769  ? 192  PHE   A HE2    1 
ATOM   2924  H  HZ     . PHE   A 1 208 ? 155.99134 145.76545 202.20860 1.000 32.92764  ? 192  PHE   A HZ     1 
ATOM   2925  N  N      . CYS   A 1 209 ? 161.44879 149.99549 201.36203 1.000 34.74155  ? 193  CYS   A N      1 
ATOM   2926  C  CA     . CYS   A 1 209 ? 162.61811 149.17481 201.06423 1.000 30.56980  ? 193  CYS   A CA     1 
ATOM   2927  C  C      . CYS   A 1 209 ? 163.59258 149.16253 202.23520 1.000 35.57896  ? 193  CYS   A C      1 
ATOM   2928  O  O      . CYS   A 1 209 ? 164.17614 148.12039 202.55724 1.000 41.50877  ? 193  CYS   A O      1 
ATOM   2929  C  CB     . CYS   A 1 209 ? 163.30499 149.67695 199.79688 1.000 34.26913  ? 193  CYS   A CB     1 
ATOM   2930  S  SG     . CYS   A 1 209 ? 162.35067 149.43549 198.28416 1.000 41.29776  ? 193  CYS   A SG     1 
ATOM   2931  H  H      . CYS   A 1 209 ? 161.33696 150.66653 200.83609 1.000 33.76861  ? 193  CYS   A H      1 
ATOM   2932  H  HA     . CYS   A 1 209 ? 162.32992 148.26207 200.90626 1.000 31.96105  ? 193  CYS   A HA     1 
ATOM   2933  H  HB2    . CYS   A 1 209 ? 163.47466 150.62747 199.89091 1.000 33.57386  ? 193  CYS   A HB2    1 
ATOM   2934  H  HB3    . CYS   A 1 209 ? 164.14496 149.20315 199.69289 1.000 35.60535  ? 193  CYS   A HB3    1 
ATOM   2935  H  HG     . CYS   A 1 209 ? 161.40474 150.17209 198.27415 1.000 34.84161  ? 193  CYS   A HG     1 
ATOM   2936  N  N      . ASP   A 1 210 ? 163.80112 150.31713 202.87094 1.000 37.27508  ? 194  ASP   A N      1 
ATOM   2937  C  CA     . ASP   A 1 210 ? 164.64428 150.35761 204.06324 1.000 37.15984  ? 194  ASP   A CA     1 
ATOM   2938  C  C      . ASP   A 1 210 ? 164.11072 149.42290 205.14101 1.000 39.90517  ? 194  ASP   A C      1 
ATOM   2939  O  O      . ASP   A 1 210 ? 164.87129 148.67421 205.76593 1.000 41.66981  ? 194  ASP   A O      1 
ATOM   2940  C  CB     . ASP   A 1 210 ? 164.73433 151.78493 204.59920 1.000 39.32620  ? 194  ASP   A CB     1 
ATOM   2941  C  CG     . ASP   A 1 210 ? 165.63321 152.66699 203.76462 1.000 45.28010  ? 194  ASP   A CG     1 
ATOM   2942  O  OD1    . ASP   A 1 210 ? 166.49770 152.12833 203.04521 1.000 46.15917  ? 194  ASP   A OD1    1 
ATOM   2943  O  OD2    . ASP   A 1 210 ? 165.48000 153.90337 203.83449 1.000 50.51730  ? 194  ASP   A OD2    1 
ATOM   2944  H  H      . ASP   A 1 210 ? 163.48247 151.07838 202.62942 1.000 36.92900  ? 194  ASP   A H      1 
ATOM   2945  H  HA     . ASP   A 1 210 ? 165.53864 150.06349 203.83011 1.000 37.97359  ? 194  ASP   A HA     1 
ATOM   2946  H  HB2    . ASP   A 1 210 ? 163.84742 152.17760 204.60359 1.000 38.99408  ? 194  ASP   A HB2    1 
ATOM   2947  H  HB3    . ASP   A 1 210 ? 165.09103 151.76102 205.50106 1.000 39.67969  ? 194  ASP   A HB3    1 
ATOM   2948  N  N      . ALA   A 1 211 ? 162.80030 149.47406 205.38903 1.000 39.62897  ? 195  ALA   A N      1 
ATOM   2949  C  CA     . ALA   A 1 211 ? 162.20124 148.59491 206.38948 1.000 34.44471  ? 195  ALA   A CA     1 
ATOM   2950  C  C      . ALA   A 1 211 ? 162.40936 147.12950 206.03149 1.000 38.16160  ? 195  ALA   A C      1 
ATOM   2951  O  O      . ALA   A 1 211 ? 162.73253 146.30967 206.89844 1.000 41.56813  ? 195  ALA   A O      1 
ATOM   2952  C  CB     . ALA   A 1 211 ? 160.71263 148.89975 206.53357 1.000 35.68401  ? 195  ALA   A CB     1 
ATOM   2953  H  H      . ALA   A 1 211 ? 162.24720 150.00920 205.00560 1.000 38.05736  ? 195  ALA   A H      1 
ATOM   2954  H  HA     . ALA   A 1 211 ? 162.62500 148.75645 207.24699 1.000 36.74114  ? 195  ALA   A HA     1 
ATOM   2955  H  HB1    . ALA   A 1 211 ? 160.33290 148.30463 207.19906 1.000 39.23520  ? 195  ALA   A HB1    1 
ATOM   2956  H  HB2    . ALA   A 1 211 ? 160.60454 149.82195 206.81367 1.000 38.51579  ? 195  ALA   A HB2    1 
ATOM   2957  H  HB3    . ALA   A 1 211 ? 160.27760 148.75909 205.67805 1.000 35.48105  ? 195  ALA   A HB3    1 
ATOM   2958  N  N      . MET   A 1 212 ? 162.21433 146.77901 204.75897 1.000 41.67059  ? 196  MET   A N      1 
ATOM   2959  C  CA     . MET   A 1 212 ? 162.41393 145.39776 204.33113 1.000 37.17831  ? 196  MET   A CA     1 
ATOM   2960  C  C      . MET   A 1 212 ? 163.85034 144.95294 204.56125 1.000 40.42007  ? 196  MET   A C      1 
ATOM   2961  O  O      . MET   A 1 212 ? 164.09499 143.82933 205.01289 1.000 46.71446  ? 196  MET   A O      1 
ATOM   2962  C  CB     . MET   A 1 212 ? 162.04625 145.24421 202.85781 1.000 37.20608  ? 196  MET   A CB     1 
ATOM   2963  C  CG     . MET   A 1 212 ? 160.56911 145.38998 202.56505 1.000 37.54287  ? 196  MET   A CG     1 
ATOM   2964  S  SD     . MET   A 1 212 ? 160.21236 145.23343 200.80910 1.000 41.45083  ? 196  MET   A SD     1 
ATOM   2965  C  CE     . MET   A 1 212 ? 160.45137 143.47826 200.57627 1.000 37.26695  ? 196  MET   A CE     1 
ATOM   2966  H  H      . MET   A 1 212 ? 161.96028 147.31336 204.13497 1.000 39.56426  ? 196  MET   A H      1 
ATOM   2967  H  HA     . MET   A 1 212 ? 161.82426 144.82336 204.84421 1.000 38.95495  ? 196  MET   A HA     1 
ATOM   2968  H  HB2    . MET   A 1 212 ? 162.51647 145.92257 202.34798 1.000 37.91839  ? 196  MET   A HB2    1 
ATOM   2969  H  HB3    . MET   A 1 212 ? 162.32103 144.36282 202.56012 1.000 38.13098  ? 196  MET   A HB3    1 
ATOM   2970  H  HG2    . MET   A 1 212 ? 160.08219 144.69515 203.03526 1.000 38.80340  ? 196  MET   A HG2    1 
ATOM   2971  H  HG3    . MET   A 1 212 ? 160.27025 146.26455 202.85816 1.000 36.40650  ? 196  MET   A HG3    1 
ATOM   2972  H  HE1    . MET   A 1 212 ? 160.28440 143.25855 199.64629 1.000 37.14916  ? 196  MET   A HE1    1 
ATOM   2973  H  HE2    . MET   A 1 212 ? 161.36434 143.24975 200.81080 1.000 36.86810  ? 196  MET   A HE2    1 
ATOM   2974  H  HE3    . MET   A 1 212 ? 159.83191 142.99652 201.14637 1.000 37.46533  ? 196  MET   A HE3    1 
ATOM   2975  N  N      . ARG   A 1 213 ? 164.81650 145.81894 204.25385 1.000 45.84665  ? 197  ARG   A N      1 
ATOM   2976  C  CA     . ARG   A 1 213 ? 166.21396 145.46391 204.48009 1.000 45.04173  ? 197  ARG   A CA     1 
ATOM   2977  C  C      . ARG   A 1 213 ? 166.50518 145.29585 205.96530 1.000 48.00775  ? 197  ARG   A C      1 
ATOM   2978  O  O      . ARG   A 1 213 ? 167.25350 144.39444 206.35784 1.000 50.70600  ? 197  ARG   A O      1 
ATOM   2979  C  CB     . ARG   A 1 213 ? 167.13224 146.52522 203.87962 1.000 44.24890  ? 197  ARG   A CB     1 
ATOM   2980  C  CG     . ARG   A 1 213 ? 168.61542 146.17735 203.95253 1.000 48.45763  ? 197  ARG   A CG     1 
ATOM   2981  C  CD     . ARG   A 1 213 ? 169.48740 147.41894 203.86204 1.000 51.85433  ? 197  ARG   A CD     1 
ATOM   2982  N  NE     . ARG   A 1 213 ? 169.13736 148.40071 204.88247 1.000 52.36106  ? 197  ARG   A NE     1 
ATOM   2983  C  CZ     . ARG   A 1 213 ? 169.35578 149.70455 204.78175 1.000 52.35327  ? 197  ARG   A CZ     1 
ATOM   2984  N  NH1    . ARG   A 1 213 ? 169.94542 150.22835 203.71965 1.000 53.96666  ? 197  ARG   A NH1    1 
ATOM   2985  N  NH2    . ARG   A 1 213 ? 168.96940 150.50438 205.77118 1.000 50.44351  ? 197  ARG   A NH2    1 
ATOM   2986  H  H      . ARG   A 1 213 ? 164.69217 146.60171 203.92047 1.000 43.14245  ? 197  ARG   A H      1 
ATOM   2987  H  HA     . ARG   A 1 213 ? 166.40373 144.62206 204.03939 1.000 43.67555  ? 197  ARG   A HA     1 
ATOM   2988  H  HB2    . ARG   A 1 213 ? 166.90320 146.64024 202.94421 1.000 44.05754  ? 197  ARG   A HB2    1 
ATOM   2989  H  HB3    . ARG   A 1 213 ? 166.98918 147.35732 204.35539 1.000 44.98176  ? 197  ARG   A HB3    1 
ATOM   2990  H  HG2    . ARG   A 1 213 ? 168.80883 145.73707 204.79444 1.000 49.55049  ? 197  ARG   A HG2    1 
ATOM   2991  H  HG3    . ARG   A 1 213 ? 168.84265 145.59436 203.21140 1.000 47.76154  ? 197  ARG   A HG3    1 
ATOM   2992  H  HD2    . ARG   A 1 213 ? 170.41552 147.16732 203.99000 1.000 50.44524  ? 197  ARG   A HD2    1 
ATOM   2993  H  HD3    . ARG   A 1 213 ? 169.36715 147.82603 202.99024 1.000 51.27305  ? 197  ARG   A HD3    1 
ATOM   2994  H  HE     . ARG   A 1 213 ? 168.80653 148.10798 205.62046 1.000 50.31083  ? 197  ARG   A HE     1 
ATOM   2995  H  HH11   . ARG   A 1 213 ? 170.19967 149.72360 203.07210 1.000 52.33676  ? 197  ARG   A HH11   1 
ATOM   2996  H  HH12   . ARG   A 1 213 ? 170.07565 151.07737 203.67756 1.000 53.44714  ? 197  ARG   A HH12   1 
ATOM   2997  H  HH21   . ARG   A 1 213 ? 168.58497 150.17394 206.46599 1.000 49.15990  ? 197  ARG   A HH21   1 
ATOM   2998  H  HH22   . ARG   A 1 213 ? 169.10569 151.35180 205.71744 1.000 50.44785  ? 197  ARG   A HH22   1 
ATOM   2999  N  N      . ASN   A 1 214 ? 165.92565 146.15399 206.80623 1.000 49.39911  ? 198  ASN   A N      1 
ATOM   3000  C  CA     . ASN   A 1 214 ? 166.22479 146.09865 208.23371 1.000 46.60072  ? 198  ASN   A CA     1 
ATOM   3001  C  C      . ASN   A 1 214 ? 165.58698 144.88164 208.89061 1.000 48.79391  ? 198  ASN   A C      1 
ATOM   3002  O  O      . ASN   A 1 214 ? 166.15971 144.30233 209.81982 1.000 53.23448  ? 198  ASN   A O      1 
ATOM   3003  C  CB     . ASN   A 1 214 ? 165.75440 147.37972 208.91802 1.000 45.88544  ? 198  ASN   A CB     1 
ATOM   3004  C  CG     . ASN   A 1 214 ? 166.59042 148.58068 208.53868 1.000 49.80873  ? 198  ASN   A CG     1 
ATOM   3005  O  OD1    . ASN   A 1 214 ? 167.49752 148.48349 207.71467 1.000 51.52511  ? 198  ASN   A OD1    1 
ATOM   3006  N  ND2    . ASN   A 1 214 ? 166.28880 149.72401 209.13901 1.000 52.02492  ? 198  ASN   A ND2    1 
ATOM   3007  H  H      . ASN   A 1 214 ? 165.36081 146.76171 206.58021 1.000 46.65941  ? 198  ASN   A H      1 
ATOM   3008  H  HA     . ASN   A 1 214 ? 167.18523 146.03189 208.35201 1.000 47.39581  ? 198  ASN   A HA     1 
ATOM   3009  H  HB2    . ASN   A 1 214 ? 164.83670 147.55794 208.65921 1.000 46.20317  ? 198  ASN   A HB2    1 
ATOM   3010  H  HB3    . ASN   A 1 214 ? 165.81214 147.26449 209.87954 1.000 47.41274  ? 198  ASN   A HB3    1 
ATOM   3011  H  HD21   . ASN   A 1 214 ? 166.73496 150.43622 208.95725 1.000 50.62125  ? 198  ASN   A HD21   1 
ATOM   3012  H  HD22   . ASN   A 1 214 ? 165.64650 149.75302 209.71040 1.000 50.04689  ? 198  ASN   A HD22   1 
ATOM   3013  N  N      . ALA   A 1 215 ? 164.40071 144.48576 208.43550 1.000 47.03234  ? 199  ALA   A N      1 
ATOM   3014  C  CA     . ALA   A 1 215 ? 163.70027 143.34802 209.01402 1.000 44.97168  ? 199  ALA   A CA     1 
ATOM   3015  C  C      . ALA   A 1 215 ? 164.13628 142.01284 208.42737 1.000 46.65903  ? 199  ALA   A C      1 
ATOM   3016  O  O      . ALA   A 1 215 ? 163.79123 140.96845 208.98879 1.000 49.39498  ? 199  ALA   A O      1 
ATOM   3017  C  CB     . ALA   A 1 215 ? 162.18945 143.51076 208.82772 1.000 43.82928  ? 199  ALA   A CB     1 
ATOM   3018  H  H      . ALA   A 1 215 ? 163.97995 144.86231 207.78699 1.000 46.09512  ? 199  ALA   A H      1 
ATOM   3019  H  HA     . ALA   A 1 215 ? 163.87910 143.32330 209.96716 1.000 46.08889  ? 199  ALA   A HA     1 
ATOM   3020  H  HB1    . ALA   A 1 215 ? 161.73965 142.74449 209.21724 1.000 46.61773  ? 199  ALA   A HB1    1 
ATOM   3021  H  HB2    . ALA   A 1 215 ? 161.90289 144.32387 209.27229 1.000 45.19940  ? 199  ALA   A HB2    1 
ATOM   3022  H  HB3    . ALA   A 1 215 ? 161.99207 143.56388 207.87954 1.000 44.90517  ? 199  ALA   A HB3    1 
ATOM   3023  N  N      . GLY   A 1 216 ? 164.88238 142.01567 207.32636 1.000 48.22828  ? 200  GLY   A N      1 
ATOM   3024  C  CA     . GLY   A 1 216 ? 165.32500 140.77332 206.72672 1.000 48.18046  ? 200  GLY   A CA     1 
ATOM   3025  C  C      . GLY   A 1 216 ? 164.29779 140.11488 205.83913 1.000 49.66967  ? 200  GLY   A C      1 
ATOM   3026  O  O      . GLY   A 1 216 ? 164.22259 138.88422 205.79901 1.000 54.99129  ? 200  GLY   A O      1 
ATOM   3027  H  H      . GLY   A 1 216 ? 165.14252 142.72270 206.91177 1.000 47.30774  ? 200  GLY   A H      1 
ATOM   3028  H  HA2    . GLY   A 1 216 ? 166.11853 140.94271 206.19511 1.000 47.12371  ? 200  GLY   A HA2    1 
ATOM   3029  H  HA3    . GLY   A 1 216 ? 165.55983 140.14747 207.42945 1.000 48.41763  ? 200  GLY   A HA3    1 
ATOM   3030  N  N      . ILE   A 1 217 ? 163.49484 140.90102 205.12998 1.000 48.59433  ? 201  ILE   A N      1 
ATOM   3031  C  CA     . ILE   A 1 217 ? 162.38975 140.39896 204.32414 1.000 47.97100  ? 201  ILE   A CA     1 
ATOM   3032  C  C      . ILE   A 1 217 ? 162.76494 140.50705 202.85399 1.000 49.29913  ? 201  ILE   A C      1 
ATOM   3033  O  O      . ILE   A 1 217 ? 163.30503 141.52736 202.41304 1.000 49.59180  ? 201  ILE   A O      1 
ATOM   3034  C  CB     . ILE   A 1 217 ? 161.09242 141.17069 204.63387 1.000 45.41461  ? 201  ILE   A CB     1 
ATOM   3035  C  CG1    . ILE   A 1 217 ? 160.65611 140.88761 206.07198 1.000 48.48916  ? 201  ILE   A CG1    1 
ATOM   3036  C  CG2    . ILE   A 1 217 ? 159.98646 140.78719 203.66735 1.000 44.34891  ? 201  ILE   A CG2    1 
ATOM   3037  C  CD1    . ILE   A 1 217 ? 159.65954 141.87152 206.61474 1.000 52.10767  ? 201  ILE   A CD1    1 
ATOM   3038  H  H      . ILE   A 1 217 ? 163.56977 141.75735 205.10579 1.000 47.73249  ? 201  ILE   A H      1 
ATOM   3039  H  HA     . ILE   A 1 217 ? 162.24048 139.46315 204.53028 1.000 48.09971  ? 201  ILE   A HA     1 
ATOM   3040  H  HB     . ILE   A 1 217 ? 161.26756 142.12053 204.54404 1.000 45.66958  ? 201  ILE   A HB     1 
ATOM   3041  H  HG12   . ILE   A 1 217 ? 160.25000 140.00736 206.10597 1.000 48.69447  ? 201  ILE   A HG12   1 
ATOM   3042  H  HG13   . ILE   A 1 217 ? 161.43599 140.91085 206.64795 1.000 48.37796  ? 201  ILE   A HG13   1 
ATOM   3043  H  HG21   . ILE   A 1 217 ? 159.17846 141.26377 203.91315 1.000 45.03580  ? 201  ILE   A HG21   1 
ATOM   3044  H  HG22   . ILE   A 1 217 ? 160.24120 141.02752 202.76333 1.000 44.17887  ? 201  ILE   A HG22   1 
ATOM   3045  H  HG23   . ILE   A 1 217 ? 159.83324 139.83167 203.73100 1.000 46.22770  ? 201  ILE   A HG23   1 
ATOM   3046  H  HD11   . ILE   A 1 217 ? 159.43417 141.62115 207.52442 1.000 51.28861  ? 201  ILE   A HD11   1 
ATOM   3047  H  HD12   . ILE   A 1 217 ? 160.05541 142.75645 206.60435 1.000 48.34011  ? 201  ILE   A HD12   1 
ATOM   3048  H  HD13   . ILE   A 1 217 ? 158.86348 141.85663 206.06111 1.000 50.85257  ? 201  ILE   A HD13   1 
ATOM   3049  N  N      . VAL   A 1 218 ? 162.48536 139.44701 202.10020 1.000 49.16166  ? 202  VAL   A N      1 
ATOM   3050  C  CA     . VAL   A 1 218 ? 162.76219 139.38166 200.66999 1.000 45.68314  ? 202  VAL   A CA     1 
ATOM   3051  C  C      . VAL   A 1 218 ? 161.43292 139.33391 199.93132 1.000 49.05985  ? 202  VAL   A C      1 
ATOM   3052  O  O      . VAL   A 1 218 ? 160.55539 138.53274 200.27328 1.000 53.11676  ? 202  VAL   A O      1 
ATOM   3053  C  CB     . VAL   A 1 218 ? 163.62990 138.15940 200.32318 1.000 48.97162  ? 202  VAL   A CB     1 
ATOM   3054  C  CG1    . VAL   A 1 218 ? 163.90324 138.09761 198.82809 1.000 48.15660  ? 202  VAL   A CG1    1 
ATOM   3055  C  CG2    . VAL   A 1 218 ? 164.93336 138.19643 201.10374 1.000 51.95344  ? 202  VAL   A CG2    1 
ATOM   3056  H  H      . VAL   A 1 218 ? 162.12532 138.72907 202.40752 1.000 48.99193  ? 202  VAL   A H      1 
ATOM   3057  H  HA     . VAL   A 1 218 ? 163.23689 140.18101 200.39397 1.000 47.04302  ? 202  VAL   A HA     1 
ATOM   3058  H  HB     . VAL   A 1 218 ? 163.15334 137.35264 200.57413 1.000 49.41014  ? 202  VAL   A HB     1 
ATOM   3059  H  HG11   . VAL   A 1 218 ? 164.46787 137.33013 198.64609 1.000 48.82137  ? 202  VAL   A HG11   1 
ATOM   3060  H  HG12   . VAL   A 1 218 ? 163.06518 138.00816 198.34862 1.000 48.29955  ? 202  VAL   A HG12   1 
ATOM   3061  H  HG13   . VAL   A 1 218 ? 164.35802 138.91044 198.55722 1.000 47.83822  ? 202  VAL   A HG13   1 
ATOM   3062  H  HG21   . VAL   A 1 218 ? 165.46414 137.41977 200.86708 1.000 51.23610  ? 202  VAL   A HG21   1 
ATOM   3063  H  HG22   . VAL   A 1 218 ? 165.41393 139.00757 200.87575 1.000 50.66445  ? 202  VAL   A HG22   1 
ATOM   3064  H  HG23   . VAL   A 1 218 ? 164.73540 138.18479 202.05316 1.000 50.28255  ? 202  VAL   A HG23   1 
ATOM   3065  N  N      . GLY   A 1 219 ? 161.28477 140.18238 198.92229 1.000 45.09499  ? 203  GLY   A N      1 
ATOM   3066  C  CA     . GLY   A 1 219 ? 160.05033 140.21605 198.16028 1.000 39.27255  ? 203  GLY   A CA     1 
ATOM   3067  C  C      . GLY   A 1 219 ? 160.16932 141.17005 196.99412 1.000 39.43497  ? 203  GLY   A C      1 
ATOM   3068  O  O      . GLY   A 1 219 ? 161.12471 141.94438 196.88514 1.000 41.84246  ? 203  GLY   A O      1 
ATOM   3069  H  H      . GLY   A 1 219 ? 161.88091 140.74470 198.66154 1.000 45.48081  ? 203  GLY   A H      1 
ATOM   3070  H  HA2    . GLY   A 1 219 ? 159.84808 139.33005 197.82126 1.000 42.05985  ? 203  GLY   A HA2    1 
ATOM   3071  H  HA3    . GLY   A 1 219 ? 159.32184 140.50774 198.72918 1.000 41.29121  ? 203  GLY   A HA3    1 
ATOM   3072  N  N      . VAL   A 1 220 ? 159.16926 141.10169 196.11904 1.000 41.93980  ? 204  VAL   A N      1 
ATOM   3073  C  CA     . VAL   A 1 220 ? 159.10746 141.90505 194.90375 1.000 36.73178  ? 204  VAL   A CA     1 
ATOM   3074  C  C      . VAL   A 1 220 ? 158.06936 142.99797 195.10278 1.000 37.38899  ? 204  VAL   A C      1 
ATOM   3075  O  O      . VAL   A 1 220 ? 156.93002 142.71756 195.49298 1.000 39.22735  ? 204  VAL   A O      1 
ATOM   3076  C  CB     . VAL   A 1 220 ? 158.76527 141.04348 193.67561 1.000 35.81312  ? 204  VAL   A CB     1 
ATOM   3077  C  CG1    . VAL   A 1 220 ? 158.76003 141.88783 192.41298 1.000 38.46481  ? 204  VAL   A CG1    1 
ATOM   3078  C  CG2    . VAL   A 1 220 ? 159.74752 139.89454 193.54097 1.000 39.86465  ? 204  VAL   A CG2    1 
ATOM   3079  H  H      . VAL   A 1 220 ? 158.49499 140.57590 196.21066 1.000 40.79315  ? 204  VAL   A H      1 
ATOM   3080  H  HA     . VAL   A 1 220 ? 159.96694 142.32651 194.75164 1.000 37.95041  ? 204  VAL   A HA     1 
ATOM   3081  H  HB     . VAL   A 1 220 ? 157.87799 140.66838 193.78962 1.000 36.78289  ? 204  VAL   A HB     1 
ATOM   3082  H  HG11   . VAL   A 1 220 ? 158.55947 141.31598 191.65557 1.000 38.40653  ? 204  VAL   A HG11   1 
ATOM   3083  H  HG12   . VAL   A 1 220 ? 158.08462 142.57947 192.48957 1.000 38.70896  ? 204  VAL   A HG12   1 
ATOM   3084  H  HG13   . VAL   A 1 220 ? 159.63597 142.28854 192.29873 1.000 39.05237  ? 204  VAL   A HG13   1 
ATOM   3085  H  HG21   . VAL   A 1 220 ? 159.51484 139.37184 192.75764 1.000 38.67108  ? 204  VAL   A HG21   1 
ATOM   3086  H  HG22   . VAL   A 1 220 ? 160.64271 140.25521 193.44388 1.000 38.86712  ? 204  VAL   A HG22   1 
ATOM   3087  H  HG23   . VAL   A 1 220 ? 159.69874 139.33961 194.33494 1.000 39.96717  ? 204  VAL   A HG23   1 
ATOM   3088  N  N      . LEU   A 1 221 ? 158.46311 144.23966 194.83832 1.000 34.19566  ? 205  LEU   A N      1 
ATOM   3089  C  CA     . LEU   A 1 221 ? 157.55189 145.37260 194.89931 1.000 30.27201  ? 205  LEU   A CA     1 
ATOM   3090  C  C      . LEU   A 1 221 ? 156.86599 145.54839 193.55245 1.000 30.60071  ? 205  LEU   A C      1 
ATOM   3091  O  O      . LEU   A 1 221 ? 157.52930 145.58358 192.51207 1.000 34.89326  ? 205  LEU   A O      1 
ATOM   3092  C  CB     . LEU   A 1 221 ? 158.29970 146.65057 195.27950 1.000 29.67697  ? 205  LEU   A CB     1 
ATOM   3093  C  CG     . LEU   A 1 221 ? 159.03079 146.67301 196.62355 1.000 30.87300  ? 205  LEU   A CG     1 
ATOM   3094  C  CD1    . LEU   A 1 221 ? 159.34368 148.10244 197.01751 1.000 33.80844  ? 205  LEU   A CD1    1 
ATOM   3095  C  CD2    . LEU   A 1 221 ? 158.22893 145.98883 197.71402 1.000 34.26243  ? 205  LEU   A CD2    1 
ATOM   3096  H  H      . LEU   A 1 221 ? 159.26766 144.45384 194.62283 1.000 34.86733  ? 205  LEU   A H      1 
ATOM   3097  H  HA     . LEU   A 1 221 ? 156.86745 145.20324 195.56499 1.000 32.56587  ? 205  LEU   A HA     1 
ATOM   3098  H  HB2    . LEU   A 1 221 ? 158.96366 146.82326 194.59375 1.000 31.40654  ? 205  LEU   A HB2    1 
ATOM   3099  H  HB3    . LEU   A 1 221 ? 157.66050 147.37912 195.29157 1.000 31.49851  ? 205  LEU   A HB3    1 
ATOM   3100  H  HG     . LEU   A 1 221 ? 159.87215 146.19914 196.53081 1.000 32.10857  ? 205  LEU   A HG     1 
ATOM   3101  H  HD11   . LEU   A 1 221 ? 159.80813 148.10026 197.86902 1.000 33.27806  ? 205  LEU   A HD11   1 
ATOM   3102  H  HD12   . LEU   A 1 221 ? 159.90445 148.50290 196.33505 1.000 33.93061  ? 205  LEU   A HD12   1 
ATOM   3103  H  HD13   . LEU   A 1 221 ? 158.51288 148.59719 197.09481 1.000 32.55279  ? 205  LEU   A HD13   1 
ATOM   3104  H  HD21   . LEU   A 1 221 ? 158.71808 146.05112 198.54882 1.000 34.36768  ? 205  LEU   A HD21   1 
ATOM   3105  H  HD22   . LEU   A 1 221 ? 157.37166 146.43440 197.80012 1.000 33.93235  ? 205  LEU   A HD22   1 
ATOM   3106  H  HD23   . LEU   A 1 221 ? 158.09449 145.05780 197.47842 1.000 34.54799  ? 205  LEU   A HD23   1 
ATOM   3107  N  N      . THR   A 1 222 ? 155.54048 145.66167 193.57727 1.000 30.09777  ? 206  THR   A N      1 
ATOM   3108  C  CA     . THR   A 1 222 ? 154.74400 145.85013 192.37522 1.000 29.66904  ? 206  THR   A CA     1 
ATOM   3109  C  C      . THR   A 1 222 ? 153.79340 147.01969 192.57841 1.000 27.64725  ? 206  THR   A C      1 
ATOM   3110  O  O      . THR   A 1 222 ? 153.32538 147.27487 193.68941 1.000 29.38891  ? 206  THR   A O      1 
ATOM   3111  C  CB     . THR   A 1 222 ? 153.94817 144.58876 192.01577 1.000 32.17023  ? 206  THR   A CB     1 
ATOM   3112  O  OG1    . THR   A 1 222 ? 153.03038 144.27997 193.07012 1.000 36.43504  ? 206  THR   A OG1    1 
ATOM   3113  C  CG2    . THR   A 1 222 ? 154.88047 143.41161 191.79796 1.000 32.81179  ? 206  THR   A CG2    1 
ATOM   3114  H  H      . THR   A 1 222 ? 155.07198 145.63579 194.29794 1.000 30.94857  ? 206  THR   A H      1 
ATOM   3115  H  HA     . THR   A 1 222 ? 155.32865 146.06169 191.63094 1.000 32.09319  ? 206  THR   A HA     1 
ATOM   3116  H  HB     . THR   A 1 222 ? 153.45536 144.74310 191.19482 1.000 33.28184  ? 206  THR   A HB     1 
ATOM   3117  H  HG1    . THR   A 1 222 ? 152.24572 144.45825 192.82897 1.000 34.84145  ? 206  THR   A HG1    1 
ATOM   3118  H  HG21   . THR   A 1 222 ? 154.36792 142.62098 191.56735 1.000 34.28871  ? 206  THR   A HG21   1 
ATOM   3119  H  HG22   . THR   A 1 222 ? 155.49844 143.60788 191.07643 1.000 33.59179  ? 206  THR   A HG22   1 
ATOM   3120  H  HG23   . THR   A 1 222 ? 155.38657 143.23421 192.60623 1.000 32.99793  ? 206  THR   A HG23   1 
ATOM   3121  N  N      . LEU   A 1 223 ? 153.51319 147.72907 191.48379 1.000 27.59380  ? 207  LEU   A N      1 
ATOM   3122  C  CA     . LEU   A 1 223 ? 152.73005 148.95661 191.57041 1.000 26.35744  ? 207  LEU   A CA     1 
ATOM   3123  C  C      . LEU   A 1 223 ? 151.33216 148.70900 192.12034 1.000 28.38332  ? 207  LEU   A C      1 
ATOM   3124  O  O      . LEU   A 1 223 ? 150.75757 149.59263 192.76320 1.000 30.88615  ? 207  LEU   A O      1 
ATOM   3125  C  CB     . LEU   A 1 223 ? 152.63760 149.61056 190.19291 1.000 26.84648  ? 207  LEU   A CB     1 
ATOM   3126  C  CG     . LEU   A 1 223 ? 153.91943 150.22021 189.62938 1.000 24.15577  ? 207  LEU   A CG     1 
ATOM   3127  C  CD1    . LEU   A 1 223 ? 153.82470 150.32644 188.12376 1.000 25.39533  ? 207  LEU   A CD1    1 
ATOM   3128  C  CD2    . LEU   A 1 223 ? 154.17421 151.58271 190.24026 1.000 23.16575  ? 207  LEU   A CD2    1 
ATOM   3129  H  H      . LEU   A 1 223 ? 153.76175 147.52057 190.68734 1.000 29.17265  ? 207  LEU   A H      1 
ATOM   3130  H  HA     . LEU   A 1 223 ? 153.18001 149.57580 192.16632 1.000 26.62074  ? 207  LEU   A HA     1 
ATOM   3131  H  HB2    . LEU   A 1 223 ? 152.33767 148.93929 189.56015 1.000 26.76508  ? 207  LEU   A HB2    1 
ATOM   3132  H  HB3    . LEU   A 1 223 ? 151.97969 150.32175 190.24023 1.000 26.99403  ? 207  LEU   A HB3    1 
ATOM   3133  H  HG     . LEU   A 1 223 ? 154.66962 149.64490 189.84692 1.000 25.49324  ? 207  LEU   A HG     1 
ATOM   3134  H  HD11   . LEU   A 1 223 ? 154.64524 150.71598 187.78325 1.000 26.17546  ? 207  LEU   A HD11   1 
ATOM   3135  H  HD12   . LEU   A 1 223 ? 153.70030 149.43919 187.75186 1.000 25.53276  ? 207  LEU   A HD12   1 
ATOM   3136  H  HD13   . LEU   A 1 223 ? 153.07009 150.89102 187.89436 1.000 26.22318  ? 207  LEU   A HD13   1 
ATOM   3137  H  HD21   . LEU   A 1 223 ? 154.99688 151.94365 189.87432 1.000 22.70128  ? 207  LEU   A HD21   1 
ATOM   3138  H  HD22   . LEU   A 1 223 ? 153.43141 152.16856 190.02594 1.000 25.02579  ? 207  LEU   A HD22   1 
ATOM   3139  H  HD23   . LEU   A 1 223 ? 154.25366 151.48707 191.20162 1.000 24.59619  ? 207  LEU   A HD23   1 
ATOM   3140  N  N      . ASP   A 1 224 ? 150.76499 147.52670 191.87980 1.000 32.01144  ? 208  ASP   A N      1 
ATOM   3141  C  CA     . ASP   A 1 224 ? 149.39774 147.25798 192.31094 1.000 29.16621  ? 208  ASP   A CA     1 
ATOM   3142  C  C      . ASP   A 1 224 ? 149.27343 147.05582 193.81515 1.000 29.47766  ? 208  ASP   A C      1 
ATOM   3143  O  O      . ASP   A 1 224 ? 148.14729 146.99933 194.31751 1.000 34.14723  ? 208  ASP   A O      1 
ATOM   3144  C  CB     . ASP   A 1 224 ? 148.83723 146.03532 191.57877 1.000 32.12025  ? 208  ASP   A CB     1 
ATOM   3145  C  CG     . ASP   A 1 224 ? 149.79770 144.86926 191.56150 1.000 35.17578  ? 208  ASP   A CG     1 
ATOM   3146  O  OD1    . ASP   A 1 224 ? 151.00266 145.09723 191.34546 1.000 34.82662  ? 208  ASP   A OD1    1 
ATOM   3147  O  OD2    . ASP   A 1 224 ? 149.34935 143.72308 191.76242 1.000 39.60819  ? 208  ASP   A OD2    1 
ATOM   3148  H  H      . ASP   A 1 224 ? 151.15103 146.87690 191.47163 1.000 31.51229  ? 208  ASP   A H      1 
ATOM   3149  H  HA     . ASP   A 1 224 ? 148.84560 148.01925 192.07319 1.000 29.91857  ? 208  ASP   A HA     1 
ATOM   3150  H  HB2    . ASP   A 1 224 ? 148.02425 145.74704 192.02277 1.000 33.32243  ? 208  ASP   A HB2    1 
ATOM   3151  H  HB3    . ASP   A 1 224 ? 148.64506 146.27875 190.65974 1.000 33.11271  ? 208  ASP   A HB3    1 
ATOM   3152  N  N      . ASN   A 1 225 ? 150.38395 146.94998 194.54230 1.000 30.18121  ? 209  ASN   A N      1 
ATOM   3153  C  CA     . ASN   A 1 225 ? 150.36223 146.81844 195.99213 1.000 27.36969  ? 209  ASN   A CA     1 
ATOM   3154  C  C      . ASN   A 1 225 ? 150.65980 148.13006 196.69994 1.000 28.61364  ? 209  ASN   A C      1 
ATOM   3155  O  O      . ASN   A 1 225 ? 150.91304 148.12558 197.90654 1.000 33.72402  ? 209  ASN   A O      1 
ATOM   3156  C  CB     . ASN   A 1 225 ? 151.36366 145.75825 196.44705 1.000 29.77769  ? 209  ASN   A CB     1 
ATOM   3157  C  CG     . ASN   A 1 225 ? 151.01367 144.37799 195.95550 1.000 33.27770  ? 209  ASN   A CG     1 
ATOM   3158  O  OD1    . ASN   A 1 225 ? 149.84851 143.99050 195.93886 1.000 38.29378  ? 209  ASN   A OD1    1 
ATOM   3159  N  ND2    . ASN   A 1 225 ? 152.02452 143.62003 195.55821 1.000 37.57003  ? 209  ASN   A ND2    1 
ATOM   3160  H  H      . ASN   A 1 225 ? 151.17734 146.95607 194.21055 1.000 30.91901  ? 209  ASN   A H      1 
ATOM   3161  H  HA     . ASN   A 1 225 ? 149.47926 146.52753 196.26858 1.000 29.72047  ? 209  ASN   A HA     1 
ATOM   3162  H  HB2    . ASN   A 1 225 ? 152.24223 145.98538 196.10427 1.000 31.14756  ? 209  ASN   A HB2    1 
ATOM   3163  H  HB3    . ASN   A 1 225 ? 151.38124 145.73485 197.41666 1.000 31.08319  ? 209  ASN   A HB3    1 
ATOM   3164  H  HD21   . ASN   A 1 225 ? 151.87669 142.82350 195.26982 1.000 36.85622  ? 209  ASN   A HD21   1 
ATOM   3165  H  HD22   . ASN   A 1 225 ? 152.82817 143.92510 195.58583 1.000 34.42338  ? 209  ASN   A HD22   1 
ATOM   3166  N  N      . GLN   A 1 226 ? 150.65034 149.24624 195.97887 1.000 30.04011  ? 210  GLN   A N      1 
ATOM   3167  C  CA     . GLN   A 1 226 ? 150.82172 150.56620 196.56575 1.000 25.11690  ? 210  GLN   A CA     1 
ATOM   3168  C  C      . GLN   A 1 226 ? 149.65096 151.43428 196.14066 1.000 29.82674  ? 210  GLN   A C      1 
ATOM   3169  O  O      . GLN   A 1 226 ? 149.33767 151.51295 194.94980 1.000 30.86844  ? 210  GLN   A O      1 
ATOM   3170  C  CB     . GLN   A 1 226 ? 152.14041 151.20535 196.12604 1.000 23.65996  ? 210  GLN   A CB     1 
ATOM   3171  C  CG     . GLN   A 1 226 ? 152.48442 152.47252 196.87653 1.000 25.91656  ? 210  GLN   A CG     1 
ATOM   3172  C  CD     . GLN   A 1 226 ? 153.69360 153.17645 196.31067 1.000 25.75681  ? 210  GLN   A CD     1 
ATOM   3173  O  OE1    . GLN   A 1 226 ? 153.99570 153.05764 195.12749 1.000 26.97583  ? 210  GLN   A OE1    1 
ATOM   3174  N  NE2    . GLN   A 1 226 ? 154.39560 153.91556 197.15577 1.000 25.97045  ? 210  GLN   A NE2    1 
ATOM   3175  H  H      . GLN   A 1 226 ? 150.54417 149.26461 195.12574 1.000 29.83009  ? 210  GLN   A H      1 
ATOM   3176  H  HA     . GLN   A 1 226 ? 150.81954 150.49793 197.53254 1.000 25.82902  ? 210  GLN   A HA     1 
ATOM   3177  H  HB2    . GLN   A 1 226 ? 152.85945 150.57059 196.27057 1.000 26.29053  ? 210  GLN   A HB2    1 
ATOM   3178  H  HB3    . GLN   A 1 226 ? 152.08120 151.42615 195.18324 1.000 26.04289  ? 210  GLN   A HB3    1 
ATOM   3179  H  HG2    . GLN   A 1 226 ? 151.73320 153.08433 196.82904 1.000 26.66745  ? 210  GLN   A HG2    1 
ATOM   3180  H  HG3    . GLN   A 1 226 ? 152.67344 152.24974 197.80160 1.000 27.43603  ? 210  GLN   A HG3    1 
ATOM   3181  H  HE21   . GLN   A 1 226 ? 154.15365 153.97531 197.97893 1.000 26.36693  ? 210  GLN   A HE21   1 
ATOM   3182  H  HE22   . GLN   A 1 226 ? 155.09345 154.33635 196.88113 1.000 26.21678  ? 210  GLN   A HE22   1 
ATOM   3183  N  N      . ASP   A 1 227 ? 149.00826 152.08279 197.10608 1.000 31.24805  ? 211  ASP   A N      1 
ATOM   3184  C  CA     . ASP   A 1 227 ? 147.89516 152.96156 196.79491 1.000 30.06277  ? 211  ASP   A CA     1 
ATOM   3185  C  C      . ASP   A 1 227 ? 148.42710 154.34163 196.41681 1.000 29.77300  ? 211  ASP   A C      1 
ATOM   3186  O  O      . ASP   A 1 227 ? 149.63181 154.59963 196.44476 1.000 30.99540  ? 211  ASP   A O      1 
ATOM   3187  C  CB     . ASP   A 1 227 ? 146.91778 153.01456 197.96792 1.000 32.15358  ? 211  ASP   A CB     1 
ATOM   3188  C  CG     . ASP   A 1 227 ? 147.44024 153.81668 199.13616 1.000 34.34203  ? 211  ASP   A CG     1 
ATOM   3189  O  OD1    . ASP   A 1 227 ? 148.63152 154.17822 199.13457 1.000 38.87350  ? 211  ASP   A OD1    1 
ATOM   3190  O  OD2    . ASP   A 1 227 ? 146.65449 154.08682 200.06619 1.000 37.35326  ? 211  ASP   A OD2    1 
ATOM   3191  H  H      . ASP   A 1 227 ? 149.19887 152.03121 197.94311 1.000 31.24616  ? 211  ASP   A H      1 
ATOM   3192  H  HA     . ASP   A 1 227 ? 147.41780 152.60502 196.03181 1.000 31.70353  ? 211  ASP   A HA     1 
ATOM   3193  H  HB2    . ASP   A 1 227 ? 146.08940 153.41966 197.67165 1.000 35.62944  ? 211  ASP   A HB2    1 
ATOM   3194  H  HB3    . ASP   A 1 227 ? 146.75101 152.11069 198.27819 1.000 33.84247  ? 211  ASP   A HB3    1 
ATOM   3195  N  N      . LEU   A 1 228 ? 147.52241 155.24605 196.05206 1.000 35.15025  ? 212  LEU   A N      1 
ATOM   3196  C  CA     . LEU   A 1 228 ? 147.92837 156.56408 195.58257 1.000 33.06890  ? 212  LEU   A CA     1 
ATOM   3197  C  C      . LEU   A 1 228 ? 148.30862 157.50696 196.71585 1.000 36.53214  ? 212  LEU   A C      1 
ATOM   3198  O  O      . LEU   A 1 228 ? 148.68744 158.65004 196.44410 1.000 41.56296  ? 212  LEU   A O      1 
ATOM   3199  C  CB     . LEU   A 1 228 ? 146.81801 157.18636 194.73345 1.000 33.83951  ? 212  LEU   A CB     1 
ATOM   3200  C  CG     . LEU   A 1 228 ? 146.68981 156.63046 193.31253 1.000 30.83341  ? 212  LEU   A CG     1 
ATOM   3201  C  CD1    . LEU   A 1 228 ? 145.38850 157.06345 192.68105 1.000 34.66244  ? 212  LEU   A CD1    1 
ATOM   3202  C  CD2    . LEU   A 1 228 ? 147.84942 157.07999 192.45104 1.000 32.66189  ? 212  LEU   A CD2    1 
ATOM   3203  H  H      . LEU   A 1 228 ? 146.67151 155.12251 196.07167 1.000 34.90460  ? 212  LEU   A H      1 
ATOM   3204  H  HA     . LEU   A 1 228 ? 148.71015 156.46054 195.01887 1.000 32.88990  ? 212  LEU   A HA     1 
ATOM   3205  H  HB2    . LEU   A 1 228 ? 145.97007 157.03975 195.18119 1.000 35.45591  ? 212  LEU   A HB2    1 
ATOM   3206  H  HB3    . LEU   A 1 228 ? 146.98512 158.13895 194.65916 1.000 36.76717  ? 212  LEU   A HB3    1 
ATOM   3207  H  HG     . LEU   A 1 228 ? 146.69946 155.66111 193.34893 1.000 32.92924  ? 212  LEU   A HG     1 
ATOM   3208  H  HD11   . LEU   A 1 228 ? 145.33002 156.68829 191.78839 1.000 35.76362  ? 212  LEU   A HD11   1 
ATOM   3209  H  HD12   . LEU   A 1 228 ? 144.65178 156.74335 193.22488 1.000 36.97492  ? 212  LEU   A HD12   1 
ATOM   3210  H  HD13   . LEU   A 1 228 ? 145.37154 158.03107 192.63588 1.000 36.21224  ? 212  LEU   A HD13   1 
ATOM   3211  H  HD21   . LEU   A 1 228 ? 147.73953 156.71491 191.55909 1.000 30.83955  ? 212  LEU   A HD21   1 
ATOM   3212  H  HD22   . LEU   A 1 228 ? 147.85675 158.04928 192.41301 1.000 35.06945  ? 212  LEU   A HD22   1 
ATOM   3213  H  HD23   . LEU   A 1 228 ? 148.67599 156.75862 192.83930 1.000 32.34897  ? 212  LEU   A HD23   1 
ATOM   3214  N  N      . ASN   A 1 229 ? 148.21387 157.06675 197.96906 1.000 37.87874  ? 213  ASN   A N      1 
ATOM   3215  C  CA     . ASN   A 1 229 ? 148.85210 157.76084 199.07812 1.000 36.13901  ? 213  ASN   A CA     1 
ATOM   3216  C  C      . ASN   A 1 229 ? 150.27629 157.28381 199.32463 1.000 34.57743  ? 213  ASN   A C      1 
ATOM   3217  O  O      . ASN   A 1 229 ? 150.96865 157.86459 200.16589 1.000 36.85751  ? 213  ASN   A O      1 
ATOM   3218  C  CB     . ASN   A 1 229 ? 148.03792 157.58453 200.36349 1.000 36.99364  ? 213  ASN   A CB     1 
ATOM   3219  C  CG     . ASN   A 1 229 ? 146.74491 158.36950 200.34877 1.000 41.98144  ? 213  ASN   A CG     1 
ATOM   3220  O  OD1    . ASN   A 1 229 ? 146.65096 159.42010 199.71711 1.000 44.93354  ? 213  ASN   A OD1    1 
ATOM   3221  N  ND2    . ASN   A 1 229 ? 145.74161 157.86887 201.05742 1.000 40.38825  ? 213  ASN   A ND2    1 
ATOM   3222  H  H      . ASN   A 1 229 ? 147.78014 156.36205 198.20340 1.000 37.11676  ? 213  ASN   A H      1 
ATOM   3223  H  HA     . ASN   A 1 229 ? 148.88794 158.70902 198.87695 1.000 37.53272  ? 213  ASN   A HA     1 
ATOM   3224  H  HB2    . ASN   A 1 229 ? 147.81836 156.64605 200.47283 1.000 37.40921  ? 213  ASN   A HB2    1 
ATOM   3225  H  HB3    . ASN   A 1 229 ? 148.56647 157.89179 201.11667 1.000 37.63381  ? 213  ASN   A HB3    1 
ATOM   3226  H  HD21   . ASN   A 1 229 ? 144.98586 158.27856 201.08200 1.000 41.21332  ? 213  ASN   A HD21   1 
ATOM   3227  H  HD22   . ASN   A 1 229 ? 145.84530 157.13185 201.48841 1.000 39.76680  ? 213  ASN   A HD22   1 
ATOM   3228  N  N      . GLY   A 1 230 ? 150.72842 156.25446 198.61338 1.000 30.30044  ? 214  GLY   A N      1 
ATOM   3229  C  CA     . GLY   A 1 230 ? 152.06821 155.73448 198.77199 1.000 26.74197  ? 214  GLY   A CA     1 
ATOM   3230  C  C      . GLY   A 1 230 ? 152.22769 154.64366 199.80524 1.000 29.11892  ? 214  GLY   A C      1 
ATOM   3231  O  O      . GLY   A 1 230 ? 153.36581 154.28187 200.12130 1.000 31.59834  ? 214  GLY   A O      1 
ATOM   3232  H  H      . GLY   A 1 230 ? 150.26480 155.83585 198.02232 1.000 32.69054  ? 214  GLY   A H      1 
ATOM   3233  H  HA2    . GLY   A 1 230 ? 152.36553 155.37957 197.91975 1.000 28.65032  ? 214  GLY   A HA2    1 
ATOM   3234  H  HA3    . GLY   A 1 230 ? 152.66103 156.46299 199.01357 1.000 29.40493  ? 214  GLY   A HA3    1 
ATOM   3235  N  N      . ASN   A 1 231 ? 151.13518 154.10930 200.34195 1.000 27.92381  ? 215  ASN   A N      1 
ATOM   3236  C  CA     . ASN   A 1 231 ? 151.19704 153.07873 201.36836 1.000 27.44171  ? 215  ASN   A CA     1 
ATOM   3237  C  C      . ASN   A 1 231 ? 151.18996 151.68798 200.74509 1.000 29.53518  ? 215  ASN   A C      1 
ATOM   3238  O  O      . ASN   A 1 231 ? 150.50051 151.44327 199.75292 1.000 30.14377  ? 215  ASN   A O      1 
ATOM   3239  C  CB     . ASN   A 1 231 ? 150.02247 153.22428 202.33484 1.000 34.08607  ? 215  ASN   A CB     1 
ATOM   3240  C  CG     . ASN   A 1 231 ? 150.01945 154.55858 203.04996 1.000 33.65535  ? 215  ASN   A CG     1 
ATOM   3241  O  OD1    . ASN   A 1 231 ? 151.07067 155.09347 203.39105 1.000 35.07306  ? 215  ASN   A OD1    1 
ATOM   3242  N  ND2    . ASN   A 1 231 ? 148.83354 155.10346 203.27998 1.000 35.55819  ? 215  ASN   A ND2    1 
ATOM   3243  H  H      . ASN   A 1 231 ? 150.33372 154.33808 200.13013 1.000 31.06740  ? 215  ASN   A H      1 
ATOM   3244  H  HA     . ASN   A 1 231 ? 152.01836 153.18070 201.87324 1.000 31.34290  ? 215  ASN   A HA     1 
ATOM   3245  H  HB2    . ASN   A 1 231 ? 149.19223 153.14651 201.83917 1.000 34.05241  ? 215  ASN   A HB2    1 
ATOM   3246  H  HB3    . ASN   A 1 231 ? 150.07686 152.52537 203.00512 1.000 35.64327  ? 215  ASN   A HB3    1 
ATOM   3247  H  HD21   . ASN   A 1 231 ? 148.77937 155.86145 203.68249 1.000 35.74280  ? 215  ASN   A HD21   1 
ATOM   3248  H  HD22   . ASN   A 1 231 ? 148.11799 154.69976 203.02536 1.000 35.56899  ? 215  ASN   A HD22   1 
ATOM   3249  N  N      . TRP   A 1 232 ? 151.95960 150.77907 201.34077 1.000 28.15221  ? 216  TRP   A N      1 
ATOM   3250  C  CA     . TRP   A 1 232 ? 152.09662 149.40782 200.86700 1.000 25.15659  ? 216  TRP   A CA     1 
ATOM   3251  C  C      . TRP   A 1 232 ? 151.27925 148.46813 201.74381 1.000 34.36911  ? 216  TRP   A C      1 
ATOM   3252  O  O      . TRP   A 1 232 ? 151.26551 148.61019 202.96879 1.000 39.38492  ? 216  TRP   A O      1 
ATOM   3253  C  CB     . TRP   A 1 232 ? 153.56479 148.98965 200.87558 1.000 27.93835  ? 216  TRP   A CB     1 
ATOM   3254  C  CG     . TRP   A 1 232 ? 154.38215 149.71026 199.86145 1.000 24.13478  ? 216  TRP   A CG     1 
ATOM   3255  C  CD1    . TRP   A 1 232 ? 155.01188 150.90741 200.01584 1.000 21.77962  ? 216  TRP   A CD1    1 
ATOM   3256  C  CD2    . TRP   A 1 232 ? 154.66046 149.27901 198.52820 1.000 24.14540  ? 216  TRP   A CD2    1 
ATOM   3257  N  NE1    . TRP   A 1 232 ? 155.66506 151.24919 198.86158 1.000 22.41365  ? 216  TRP   A NE1    1 
ATOM   3258  C  CE2    . TRP   A 1 232 ? 155.46420 150.26472 197.93120 1.000 25.19184  ? 216  TRP   A CE2    1 
ATOM   3259  C  CE3    . TRP   A 1 232 ? 154.30719 148.15382 197.78052 1.000 22.87655  ? 216  TRP   A CE3    1 
ATOM   3260  C  CZ2    . TRP   A 1 232 ? 155.92103 150.15892 196.62270 1.000 25.62387  ? 216  TRP   A CZ2    1 
ATOM   3261  C  CZ3    . TRP   A 1 232 ? 154.75897 148.05316 196.48565 1.000 22.85048  ? 216  TRP   A CZ3    1 
ATOM   3262  C  CH2    . TRP   A 1 232 ? 155.55551 149.04868 195.91801 1.000 23.68613  ? 216  TRP   A CH2    1 
ATOM   3263  H  H      . TRP   A 1 232 ? 152.43069 150.94309 202.04127 1.000 30.91491  ? 216  TRP   A H      1 
ATOM   3264  H  HA     . TRP   A 1 232 ? 151.76596 149.34411 199.95752 1.000 27.73043  ? 216  TRP   A HA     1 
ATOM   3265  H  HB2    . TRP   A 1 232 ? 153.94021 149.17751 201.75015 1.000 29.62138  ? 216  TRP   A HB2    1 
ATOM   3266  H  HB3    . TRP   A 1 232 ? 153.62339 148.03997 200.68715 1.000 29.00406  ? 216  TRP   A HB3    1 
ATOM   3267  H  HD1    . TRP   A 1 232 ? 155.00071 151.41871 200.79238 1.000 26.07663  ? 216  TRP   A HD1    1 
ATOM   3268  H  HE1    . TRP   A 1 232 ? 156.12570 151.96514 198.74075 1.000 24.94858  ? 216  TRP   A HE1    1 
ATOM   3269  H  HE3    . TRP   A 1 232 ? 153.77530 147.48669 198.15048 1.000 25.51449  ? 216  TRP   A HE3    1 
ATOM   3270  H  HZ2    . TRP   A 1 232 ? 156.45207 150.82004 196.24112 1.000 25.39227  ? 216  TRP   A HZ2    1 
ATOM   3271  H  HZ3    . TRP   A 1 232 ? 154.52926 147.30813 195.97879 1.000 26.49762  ? 216  TRP   A HZ3    1 
ATOM   3272  H  HH2    . TRP   A 1 232 ? 155.84718 148.95101 195.04054 1.000 25.94349  ? 216  TRP   A HH2    1 
ATOM   3273  N  N      . TYR   A 1 233 ? 150.58662 147.50468 201.11255 1.000 36.72410  ? 217  TYR   A N      1 
ATOM   3274  C  CA     . TYR   A 1 233 ? 149.58899 146.74112 201.85421 1.000 37.52527  ? 217  TYR   A CA     1 
ATOM   3275  C  C      . TYR   A 1 233 ? 149.47503 145.25952 201.48732 1.000 42.32778  ? 217  TYR   A C      1 
ATOM   3276  O  O      . TYR   A 1 233 ? 148.46225 144.63912 201.82830 1.000 53.06074  ? 217  TYR   A O      1 
ATOM   3277  C  CB     . TYR   A 1 233 ? 148.21533 147.39129 201.67847 1.000 40.51527  ? 217  TYR   A CB     1 
ATOM   3278  C  CG     . TYR   A 1 233 ? 147.80666 147.58648 200.23818 1.000 37.28342  ? 217  TYR   A CG     1 
ATOM   3279  C  CD1    . TYR   A 1 233 ? 147.37809 146.51939 199.46586 1.000 36.32294  ? 217  TYR   A CD1    1 
ATOM   3280  C  CD2    . TYR   A 1 233 ? 147.83915 148.84235 199.65439 1.000 35.91397  ? 217  TYR   A CD2    1 
ATOM   3281  C  CE1    . TYR   A 1 233 ? 147.00289 146.69652 198.15533 1.000 36.76187  ? 217  TYR   A CE1    1 
ATOM   3282  C  CE2    . TYR   A 1 233 ? 147.46232 149.02774 198.34475 1.000 35.29467  ? 217  TYR   A CE2    1 
ATOM   3283  C  CZ     . TYR   A 1 233 ? 147.04408 147.95291 197.60096 1.000 37.44516  ? 217  TYR   A CZ     1 
ATOM   3284  O  OH     . TYR   A 1 233 ? 146.67156 148.13722 196.29270 1.000 44.23289  ? 217  TYR   A OH     1 
ATOM   3285  H  H      . TYR   A 1 233 ? 150.67831 147.28297 200.28660 1.000 33.98127  ? 217  TYR   A H      1 
ATOM   3286  H  HA     . TYR   A 1 233 ? 149.80991 146.78189 202.79683 1.000 39.68157  ? 217  TYR   A HA     1 
ATOM   3287  H  HB2    . TYR   A 1 233 ? 147.54552 146.83498 202.10533 1.000 42.36735  ? 217  TYR   A HB2    1 
ATOM   3288  H  HB3    . TYR   A 1 233 ? 148.23068 148.26468 202.10022 1.000 40.14270  ? 217  TYR   A HB3    1 
ATOM   3289  H  HD1    . TYR   A 1 233 ? 147.34815 145.66802 199.83881 1.000 39.91006  ? 217  TYR   A HD1    1 
ATOM   3290  H  HD2    . TYR   A 1 233 ? 148.12047 149.57267 200.15654 1.000 35.46717  ? 217  TYR   A HD2    1 
ATOM   3291  H  HE1    . TYR   A 1 233 ? 146.71895 145.97089 197.64796 1.000 36.78715  ? 217  TYR   A HE1    1 
ATOM   3292  H  HE2    . TYR   A 1 233 ? 147.49079 149.87610 197.96520 1.000 34.62130  ? 217  TYR   A HE2    1 
ATOM   3293  H  HH     . TYR   A 1 233 ? 145.84910 148.30213 196.24786 1.000 39.48640  ? 217  TYR   A HH     1 
ATOM   3294  N  N      . ASP   A 1 234 ? 150.45432 144.65278 200.81892 1.000 43.21172  ? 218  ASP   A N      1 
ATOM   3295  C  CA     . ASP   A 1 234 ? 150.31587 143.25349 200.40654 1.000 46.50911  ? 218  ASP   A CA     1 
ATOM   3296  C  C      . ASP   A 1 234 ? 151.63182 142.51939 200.62758 1.000 52.26469  ? 218  ASP   A C      1 
ATOM   3297  O  O      . ASP   A 1 234 ? 152.60126 142.74063 199.89542 1.000 54.58169  ? 218  ASP   A O      1 
ATOM   3298  C  CB     . ASP   A 1 234 ? 149.87721 143.15182 198.94802 1.000 47.55531  ? 218  ASP   A CB     1 
ATOM   3299  C  CG     . ASP   A 1 234 ? 149.38884 141.76738 198.58399 1.000 48.06043  ? 218  ASP   A CG     1 
ATOM   3300  O  OD1    . ASP   A 1 234 ? 149.71465 140.80952 199.31218 1.000 51.44897  ? 218  ASP   A OD1    1 
ATOM   3301  O  OD2    . ASP   A 1 234 ? 148.67299 141.63773 197.57047 1.000 56.88190  ? 218  ASP   A OD2    1 
ATOM   3302  H  H      . ASP   A 1 234 ? 151.19970 145.01966 200.59627 1.000 41.54980  ? 218  ASP   A H      1 
ATOM   3303  H  HA     . ASP   A 1 234 ? 149.64140 142.82062 200.95217 1.000 47.35286  ? 218  ASP   A HA     1 
ATOM   3304  H  HB2    . ASP   A 1 234 ? 149.15461 143.77892 198.78788 1.000 45.48316  ? 218  ASP   A HB2    1 
ATOM   3305  H  HB3    . ASP   A 1 234 ? 150.63354 143.36069 198.37955 1.000 45.20679  ? 218  ASP   A HB3    1 
ATOM   3306  N  N      . PHE   A 1 235 ? 151.65700 141.63921 201.63100 1.000 49.08383  ? 219  PHE   A N      1 
ATOM   3307  C  CA     . PHE   A 1 235 ? 152.86398 140.94094 202.05646 1.000 46.94928  ? 219  PHE   A CA     1 
ATOM   3308  C  C      . PHE   A 1 235 ? 152.78787 139.43587 201.82254 1.000 52.01816  ? 219  PHE   A C      1 
ATOM   3309  O  O      . PHE   A 1 235 ? 153.53514 138.67897 202.44828 1.000 52.46844  ? 219  PHE   A O      1 
ATOM   3310  C  CB     . PHE   A 1 235 ? 153.12878 141.22959 203.53154 1.000 47.35213  ? 219  PHE   A CB     1 
ATOM   3311  C  CG     . PHE   A 1 235 ? 152.96202 142.67034 203.89489 1.000 46.40631  ? 219  PHE   A CG     1 
ATOM   3312  C  CD1    . PHE   A 1 235 ? 153.56872 143.65733 203.14301 1.000 45.23700  ? 219  PHE   A CD1    1 
ATOM   3313  C  CD2    . PHE   A 1 235 ? 152.18367 143.04047 204.97222 1.000 45.03422  ? 219  PHE   A CD2    1 
ATOM   3314  C  CE1    . PHE   A 1 235 ? 153.41286 144.98061 203.46614 1.000 39.99278  ? 219  PHE   A CE1    1 
ATOM   3315  C  CE2    . PHE   A 1 235 ? 152.02588 144.36382 205.29804 1.000 48.08026  ? 219  PHE   A CE2    1 
ATOM   3316  C  CZ     . PHE   A 1 235 ? 152.64094 145.33393 204.54420 1.000 44.11135  ? 219  PHE   A CZ     1 
ATOM   3317  H  H      . PHE   A 1 235 ? 150.96672 141.43897 202.10318 1.000 49.82789  ? 219  PHE   A H      1 
ATOM   3318  H  HA     . PHE   A 1 235 ? 153.61821 141.27941 201.54930 1.000 47.79294  ? 219  PHE   A HA     1 
ATOM   3319  H  HB2    . PHE   A 1 235 ? 152.50936 140.71194 204.06943 1.000 49.83572  ? 219  PHE   A HB2    1 
ATOM   3320  H  HB3    . PHE   A 1 235 ? 154.03965 140.97425 203.73932 1.000 47.97057  ? 219  PHE   A HB3    1 
ATOM   3321  H  HD1    . PHE   A 1 235 ? 154.09346 143.42133 202.41257 1.000 45.89288  ? 219  PHE   A HD1    1 
ATOM   3322  H  HD2    . PHE   A 1 235 ? 151.76594 142.38686 205.48516 1.000 46.83869  ? 219  PHE   A HD2    1 
ATOM   3323  H  HE1    . PHE   A 1 235 ? 153.82927 145.63715 202.95607 1.000 39.88632  ? 219  PHE   A HE1    1 
ATOM   3324  H  HE2    . PHE   A 1 235 ? 151.50258 144.60413 206.02823 1.000 47.20665  ? 219  PHE   A HE2    1 
ATOM   3325  H  HZ     . PHE   A 1 235 ? 152.53399 146.22877 204.76377 1.000 42.75146  ? 219  PHE   A HZ     1 
ATOM   3326  N  N      . GLY   A 1 236 ? 151.89396 138.98335 200.94375 1.000 54.85574  ? 220  GLY   A N      1 
ATOM   3327  C  CA     . GLY   A 1 236 ? 151.67746 137.55293 200.79946 1.000 49.88897  ? 220  GLY   A CA     1 
ATOM   3328  C  C      . GLY   A 1 236 ? 152.89740 136.81066 200.28762 1.000 52.06764  ? 220  GLY   A C      1 
ATOM   3329  O  O      . GLY   A 1 236 ? 153.21633 135.72047 200.76651 1.000 57.80781  ? 220  GLY   A O      1 
ATOM   3330  H  H      . GLY   A 1 236 ? 151.41040 139.47554 200.43040 1.000 53.83397  ? 220  GLY   A H      1 
ATOM   3331  H  HA2    . GLY   A 1 236 ? 151.43214 137.17789 201.65979 1.000 54.18300  ? 220  GLY   A HA2    1 
ATOM   3332  H  HA3    . GLY   A 1 236 ? 150.94631 137.40006 200.18056 1.000 52.90375  ? 220  GLY   A HA3    1 
ATOM   3333  N  N      . ASP   A 1 237 ? 153.59268 137.38351 199.30886 1.000 52.31071  ? 221  ASP   A N      1 
ATOM   3334  C  CA     . ASP   A 1 237 ? 154.73377 136.73016 198.67963 1.000 51.15758  ? 221  ASP   A CA     1 
ATOM   3335  C  C      . ASP   A 1 237 ? 156.04928 136.95495 199.41612 1.000 51.66496  ? 221  ASP   A C      1 
ATOM   3336  O  O      . ASP   A 1 237 ? 157.07478 136.41577 198.99014 1.000 53.95769  ? 221  ASP   A O      1 
ATOM   3337  C  CB     . ASP   A 1 237 ? 154.87995 137.20979 197.23301 1.000 55.74508  ? 221  ASP   A CB     1 
ATOM   3338  C  CG     . ASP   A 1 237 ? 153.66942 136.88159 196.38491 1.000 60.32989  ? 221  ASP   A CG     1 
ATOM   3339  O  OD1    . ASP   A 1 237 ? 152.73488 136.23810 196.90486 1.000 61.64648  ? 221  ASP   A OD1    1 
ATOM   3340  O  OD2    . ASP   A 1 237 ? 153.65302 137.26542 195.19658 1.000 60.83708  ? 221  ASP   A OD2    1 
ATOM   3341  H  H      . ASP   A 1 237 ? 153.41359 138.15824 198.98131 1.000 53.49199  ? 221  ASP   A H      1 
ATOM   3342  H  HA     . ASP   A 1 237 ? 154.56964 135.77446 198.65730 1.000 52.69464  ? 221  ASP   A HA     1 
ATOM   3343  H  HB2    . ASP   A 1 237 ? 154.99693 138.17277 197.22937 1.000 55.78394  ? 221  ASP   A HB2    1 
ATOM   3344  H  HB3    . ASP   A 1 237 ? 155.65212 136.77965 196.83346 1.000 56.32636  ? 221  ASP   A HB3    1 
ATOM   3345  N  N      . PHE   A 1 238 ? 156.05600 137.73246 200.49354 1.000 50.04640  ? 222  PHE   A N      1 
ATOM   3346  C  CA     . PHE   A 1 238 ? 157.29376 138.02613 201.19896 1.000 45.17221  ? 222  PHE   A CA     1 
ATOM   3347  C  C      . PHE   A 1 238 ? 157.71491 136.84213 202.06122 1.000 51.51176  ? 222  PHE   A C      1 
ATOM   3348  O  O      . PHE   A 1 238 ? 156.88043 136.09637 202.57940 1.000 55.53545  ? 222  PHE   A O      1 
ATOM   3349  C  CB     . PHE   A 1 238 ? 157.13342 139.26834 202.07726 1.000 46.29366  ? 222  PHE   A CB     1 
ATOM   3350  C  CG     . PHE   A 1 238 ? 156.92552 140.54926 201.30858 1.000 44.83624  ? 222  PHE   A CG     1 
ATOM   3351  C  CD1    . PHE   A 1 238 ? 156.83654 140.55519 199.92801 1.000 45.69573  ? 222  PHE   A CD1    1 
ATOM   3352  C  CD2    . PHE   A 1 238 ? 156.82689 141.75332 201.97829 1.000 43.99512  ? 222  PHE   A CD2    1 
ATOM   3353  C  CE1    . PHE   A 1 238 ? 156.64875 141.73056 199.23886 1.000 41.65690  ? 222  PHE   A CE1    1 
ATOM   3354  C  CE2    . PHE   A 1 238 ? 156.63923 142.92995 201.29044 1.000 40.06280  ? 222  PHE   A CE2    1 
ATOM   3355  C  CZ     . PHE   A 1 238 ? 156.55115 142.91763 199.91971 1.000 37.05655  ? 222  PHE   A CZ     1 
ATOM   3356  H  H      . PHE   A 1 238 ? 155.35781 138.09809 200.83769 1.000 51.07625  ? 222  PHE   A H      1 
ATOM   3357  H  HA     . PHE   A 1 238 ? 158.00001 138.19245 200.55523 1.000 46.82833  ? 222  PHE   A HA     1 
ATOM   3358  H  HB2    . PHE   A 1 238 ? 156.36451 139.14315 202.65518 1.000 48.00024  ? 222  PHE   A HB2    1 
ATOM   3359  H  HB3    . PHE   A 1 238 ? 157.93255 139.37200 202.61510 1.000 47.28362  ? 222  PHE   A HB3    1 
ATOM   3360  H  HD1    . PHE   A 1 238 ? 156.90118 139.75720 199.45623 1.000 46.76683  ? 222  PHE   A HD1    1 
ATOM   3361  H  HD2    . PHE   A 1 238 ? 156.88583 141.76863 202.90616 1.000 44.83622  ? 222  PHE   A HD2    1 
ATOM   3362  H  HE1    . PHE   A 1 238 ? 156.58922 141.72082 198.31094 1.000 42.28032  ? 222  PHE   A HE1    1 
ATOM   3363  H  HE2    . PHE   A 1 238 ? 156.57330 143.73377 201.75330 1.000 40.38355  ? 222  PHE   A HE2    1 
ATOM   3364  H  HZ     . PHE   A 1 238 ? 156.42444 143.71257 199.45396 1.000 38.16237  ? 222  PHE   A HZ     1 
ATOM   3365  N  N      . ILE   A 1 239 ? 159.02894 136.67755 202.21559 1.000 52.71414  ? 223  ILE   A N      1 
ATOM   3366  C  CA     . ILE   A 1 239 ? 159.59867 135.62166 203.04250 1.000 54.12532  ? 223  ILE   A CA     1 
ATOM   3367  C  C      . ILE   A 1 239 ? 160.66912 136.22616 203.93859 1.000 55.64247  ? 223  ILE   A C      1 
ATOM   3368  O  O      . ILE   A 1 239 ? 161.29146 137.23662 203.59917 1.000 57.65736  ? 223  ILE   A O      1 
ATOM   3369  C  CB     . ILE   A 1 239 ? 160.18302 134.46878 202.19480 1.000 54.73216  ? 223  ILE   A CB     1 
ATOM   3370  C  CG1    . ILE   A 1 239 ? 161.32256 134.97579 201.30611 1.000 55.41362  ? 223  ILE   A CG1    1 
ATOM   3371  C  CG2    . ILE   A 1 239 ? 159.08689 133.82545 201.35714 1.000 55.43847  ? 223  ILE   A CG2    1 
ATOM   3372  C  CD1    . ILE   A 1 239 ? 162.04589 133.88444 200.54808 1.000 56.49778  ? 223  ILE   A CD1    1 
ATOM   3373  H  H      . ILE   A 1 239 ? 159.62070 137.17898 201.84420 1.000 51.54808  ? 223  ILE   A H      1 
ATOM   3374  H  HA     . ILE   A 1 239 ? 158.90537 135.25318 203.61187 1.000 54.34964  ? 223  ILE   A HA     1 
ATOM   3375  H  HB     . ILE   A 1 239 ? 160.54079 133.79779 202.79701 1.000 53.96790  ? 223  ILE   A HB     1 
ATOM   3376  H  HG12   . ILE   A 1 239 ? 160.95784 135.59554 200.65511 1.000 54.07614  ? 223  ILE   A HG12   1 
ATOM   3377  H  HG13   . ILE   A 1 239 ? 161.98145 135.42769 201.85492 1.000 54.14017  ? 223  ILE   A HG13   1 
ATOM   3378  H  HG21   . ILE   A 1 239 ? 159.45806 133.08742 200.85013 1.000 54.65605  ? 223  ILE   A HG21   1 
ATOM   3379  H  HG22   . ILE   A 1 239 ? 158.39285 133.49851 201.95072 1.000 55.66726  ? 223  ILE   A HG22   1 
ATOM   3380  H  HG23   . ILE   A 1 239 ? 158.71670 134.49124 200.75663 1.000 54.57338  ? 223  ILE   A HG23   1 
ATOM   3381  H  HD11   . ILE   A 1 239 ? 162.76152 134.28371 200.02902 1.000 55.17887  ? 223  ILE   A HD11   1 
ATOM   3382  H  HD12   . ILE   A 1 239 ? 162.41351 133.25113 201.18427 1.000 56.19543  ? 223  ILE   A HD12   1 
ATOM   3383  H  HD13   . ILE   A 1 239 ? 161.42178 133.43462 199.95829 1.000 56.57462  ? 223  ILE   A HD13   1 
ATOM   3384  N  N      . GLN   A 1 240 ? 160.88403 135.59690 205.08906 1.000 57.74767  ? 224  GLN   A N      1 
ATOM   3385  C  CA     . GLN   A 1 240 ? 161.80978 136.10655 206.08834 1.000 57.54316  ? 224  GLN   A CA     1 
ATOM   3386  C  C      . GLN   A 1 240 ? 163.23770 135.64404 205.81181 1.000 59.95106  ? 224  GLN   A C      1 
ATOM   3387  O  O      . GLN   A 1 240 ? 163.48258 134.68412 205.07828 1.000 61.21430  ? 224  GLN   A O      1 
ATOM   3388  C  CB     . GLN   A 1 240 ? 161.38470 135.66733 207.48828 1.000 57.87324  ? 224  GLN   A CB     1 
ATOM   3389  C  CG     . GLN   A 1 240 ? 160.03919 136.21504 207.92088 1.000 61.35430  ? 224  GLN   A CG     1 
ATOM   3390  C  CD     . GLN   A 1 240 ? 159.59573 135.67087 209.26148 1.000 68.10070  ? 224  GLN   A CD     1 
ATOM   3391  O  OE1    . GLN   A 1 240 ? 158.62818 134.91519 209.34787 1.000 72.16558  ? 224  GLN   A OE1    1 
ATOM   3392  N  NE2    . GLN   A 1 240 ? 160.30430 136.05051 210.31756 1.000 63.91331  ? 224  GLN   A NE2    1 
ATOM   3393  H  H      . GLN   A 1 240 ? 160.49568 134.86447 205.31764 1.000 57.51363  ? 224  GLN   A H      1 
ATOM   3394  H  HA     . GLN   A 1 240 ? 161.79908 137.07613 206.06296 1.000 56.14496  ? 224  GLN   A HA     1 
ATOM   3395  H  HB2    . GLN   A 1 240 ? 161.33100 134.69903 207.50899 1.000 59.87978  ? 224  GLN   A HB2    1 
ATOM   3396  H  HB3    . GLN   A 1 240 ? 162.04796 135.97343 208.12647 1.000 58.40247  ? 224  GLN   A HB3    1 
ATOM   3397  H  HG2    . GLN   A 1 240 ? 160.09878 137.18053 207.99321 1.000 59.56100  ? 224  GLN   A HG2    1 
ATOM   3398  H  HG3    . GLN   A 1 240 ? 159.37070 135.97142 207.26157 1.000 60.77023  ? 224  GLN   A HG3    1 
ATOM   3399  H  HE21   . GLN   A 1 240 ? 160.97489 136.57966 210.21763 1.000 62.27651  ? 224  GLN   A HE21   1 
ATOM   3400  H  HE22   . GLN   A 1 240 ? 160.09272 135.76787 211.10171 1.000 63.43076  ? 224  GLN   A HE22   1 
ATOM   3401  N  N      . THR   A 1 241 ? 164.18281 136.35091 206.42353 1.000 62.01260  ? 225  THR   A N      1 
ATOM   3402  C  CA     . THR   A 1 241 ? 165.61115 136.11133 206.25709 1.000 61.76135  ? 225  THR   A CA     1 
ATOM   3403  C  C      . THR   A 1 241 ? 166.30985 136.86747 207.38268 1.000 62.57541  ? 225  THR   A C      1 
ATOM   3404  O  O      . THR   A 1 241 ? 165.68244 137.64830 208.10278 1.000 62.67265  ? 225  THR   A O      1 
ATOM   3405  C  CB     . THR   A 1 241 ? 166.07618 136.54877 204.85546 1.000 63.86288  ? 225  THR   A CB     1 
ATOM   3406  O  OG1    . THR   A 1 241 ? 165.64744 135.58338 203.88630 1.000 66.33083  ? 225  THR   A OG1    1 
ATOM   3407  C  CG2    . THR   A 1 241 ? 167.59064 136.70345 204.75224 1.000 61.62323  ? 225  THR   A CG2    1 
ATOM   3408  H  H      . THR   A 1 241 ? 164.01238 137.00170 206.95924 1.000 60.17174  ? 225  THR   A H      1 
ATOM   3409  H  HA     . THR   A 1 241 ? 165.79554 135.16469 206.36104 1.000 61.09240  ? 225  THR   A HA     1 
ATOM   3410  H  HB     . THR   A 1 241 ? 165.67570 137.40490 204.64136 1.000 59.93889  ? 225  THR   A HB     1 
ATOM   3411  H  HG1    . THR   A 1 241 ? 165.01686 135.12233 204.19173 1.000 62.95261  ? 225  THR   A HG1    1 
ATOM   3412  H  HG21   . THR   A 1 241 ? 167.82929 136.90264 203.83340 1.000 61.30091  ? 225  THR   A HG21   1 
ATOM   3413  H  HG22   . THR   A 1 241 ? 167.90236 137.43142 205.31053 1.000 60.90956  ? 225  THR   A HG22   1 
ATOM   3414  H  HG23   . THR   A 1 241 ? 168.02995 135.87735 205.00774 1.000 61.74144  ? 225  THR   A HG23   1 
ATOM   3415  N  N      . THR   A 1 242 ? 167.60833 136.60217 207.55208 1.000 66.02470  ? 226  THR   A N      1 
ATOM   3416  C  CA     . THR   A 1 242 ? 168.42480 137.29187 208.54562 1.000 65.43407  ? 226  THR   A CA     1 
ATOM   3417  C  C      . THR   A 1 242 ? 168.06007 138.77335 208.57625 1.000 63.71720  ? 226  THR   A C      1 
ATOM   3418  O  O      . THR   A 1 242 ? 167.92613 139.39491 207.51517 1.000 62.08841  ? 226  THR   A O      1 
ATOM   3419  C  CB     . THR   A 1 242 ? 169.91248 137.11524 208.23349 1.000 66.69328  ? 226  THR   A CB     1 
ATOM   3420  O  OG1    . THR   A 1 242 ? 170.23139 135.71928 208.18452 1.000 66.64308  ? 226  THR   A OG1    1 
ATOM   3421  C  CG2    . THR   A 1 242 ? 170.77332 137.78988 209.29332 1.000 64.10890  ? 226  THR   A CG2    1 
ATOM   3422  H  H      . THR   A 1 242 ? 168.04410 136.01711 207.09769 1.000 65.19926  ? 226  THR   A H      1 
ATOM   3423  H  HA     . THR   A 1 242 ? 168.25073 136.89852 209.41254 1.000 64.75262  ? 226  THR   A HA     1 
ATOM   3424  H  HB     . THR   A 1 242 ? 170.11130 137.52052 207.37496 1.000 65.52291  ? 226  THR   A HB     1 
ATOM   3425  H  HG1    . THR   A 1 242 ? 171.04716 135.61669 208.01255 1.000 65.54156  ? 226  THR   A HG1    1 
ATOM   3426  H  HG21   . THR   A 1 242 ? 171.71167 137.65171 209.08985 1.000 65.62618  ? 226  THR   A HG21   1 
ATOM   3427  H  HG22   . THR   A 1 242 ? 170.59677 138.74305 209.31769 1.000 63.41936  ? 226  THR   A HG22   1 
ATOM   3428  H  HG23   . THR   A 1 242 ? 170.58378 137.40906 210.16504 1.000 65.28316  ? 226  THR   A HG23   1 
ATOM   3429  N  N      . PRO   A 1 243 ? 167.89603 139.37644 209.76005 1.000 63.18402  ? 227  PRO   A N      1 
ATOM   3430  C  CA     . PRO   A 1 243 ? 167.29788 140.72312 209.80819 1.000 60.16995  ? 227  PRO   A CA     1 
ATOM   3431  C  C      . PRO   A 1 243 ? 168.01502 141.75931 208.96121 1.000 60.33072  ? 227  PRO   A C      1 
ATOM   3432  O  O      . PRO   A 1 243 ? 167.35435 142.59574 208.33489 1.000 65.61910  ? 227  PRO   A O      1 
ATOM   3433  C  CB     . PRO   A 1 243 ? 167.36063 141.07655 211.30086 1.000 58.19293  ? 227  PRO   A CB     1 
ATOM   3434  C  CG     . PRO   A 1 243 ? 167.41794 139.77700 211.99979 1.000 60.59923  ? 227  PRO   A CG     1 
ATOM   3435  C  CD     . PRO   A 1 243 ? 168.19971 138.86737 211.10814 1.000 63.82319  ? 227  PRO   A CD     1 
ATOM   3436  H  HA     . PRO   A 1 243 ? 166.37045 140.68237 209.52739 1.000 58.49747  ? 227  PRO   A HA     1 
ATOM   3437  H  HB2    . PRO   A 1 243 ? 168.15850 141.59824 211.48029 1.000 59.51499  ? 227  PRO   A HB2    1 
ATOM   3438  H  HB3    . PRO   A 1 243 ? 166.56384 141.56813 211.55457 1.000 57.65485  ? 227  PRO   A HB3    1 
ATOM   3439  H  HG2    . PRO   A 1 243 ? 167.86656 139.88618 212.85286 1.000 61.28816  ? 227  PRO   A HG2    1 
ATOM   3440  H  HG3    . PRO   A 1 243 ? 166.51838 139.43738 212.12834 1.000 60.65120  ? 227  PRO   A HG3    1 
ATOM   3441  H  HD2    . PRO   A 1 243 ? 169.14931 138.93777 211.29297 1.000 63.36950  ? 227  PRO   A HD2    1 
ATOM   3442  H  HD3    . PRO   A 1 243 ? 167.88341 137.95718 211.21259 1.000 63.59346  ? 227  PRO   A HD3    1 
ATOM   3443  N  N      . GLY   A 1 244 ? 169.34035 141.73499 208.91501 1.000 59.90984  ? 228  GLY   A N      1 
ATOM   3444  C  CA     . GLY   A 1 244 ? 170.06771 142.77406 208.21737 1.000 59.78778  ? 228  GLY   A CA     1 
ATOM   3445  C  C      . GLY   A 1 244 ? 170.24495 142.58016 206.73016 1.000 58.71116  ? 228  GLY   A C      1 
ATOM   3446  O  O      . GLY   A 1 244 ? 170.82993 143.44818 206.07772 1.000 53.44156  ? 228  GLY   A O      1 
ATOM   3447  H  H      . GLY   A 1 244 ? 169.83517 141.13186 209.27727 1.000 60.72713  ? 228  GLY   A H      1 
ATOM   3448  H  HA2    . GLY   A 1 244 ? 169.60963 143.61852 208.35177 1.000 57.27220  ? 228  GLY   A HA2    1 
ATOM   3449  H  HA3    . GLY   A 1 244 ? 170.95091 142.85092 208.61094 1.000 59.74184  ? 228  GLY   A HA3    1 
ATOM   3450  N  N      . SER   A 1 245 ? 169.75384 141.48149 206.16354 1.000 60.52566  ? 229  SER   A N      1 
ATOM   3451  C  CA     . SER   A 1 245 ? 170.02216 141.12432 204.77607 1.000 60.68641  ? 229  SER   A CA     1 
ATOM   3452  C  C      . SER   A 1 245 ? 168.73436 140.96211 203.97634 1.000 58.18480  ? 229  SER   A C      1 
ATOM   3453  O  O      . SER   A 1 245 ? 168.57943 140.01540 203.20389 1.000 58.21883  ? 229  SER   A O      1 
ATOM   3454  C  CB     . SER   A 1 245 ? 170.85751 139.84857 204.70120 1.000 63.91140  ? 229  SER   A CB     1 
ATOM   3455  O  OG     . SER   A 1 245 ? 170.08743 138.71034 205.04268 1.000 64.90296  ? 229  SER   A OG     1 
ATOM   3456  H  H      . SER   A 1 245 ? 169.25127 140.91583 206.57221 1.000 60.52385  ? 229  SER   A H      1 
ATOM   3457  H  HA     . SER   A 1 245 ? 170.53567 141.83495 204.36174 1.000 59.35743  ? 229  SER   A HA     1 
ATOM   3458  H  HB2    . SER   A 1 245 ? 171.19054 139.74342 203.79620 1.000 62.00140  ? 229  SER   A HB2    1 
ATOM   3459  H  HB3    . SER   A 1 245 ? 171.60052 139.92272 205.32039 1.000 62.87080  ? 229  SER   A HB3    1 
ATOM   3460  H  HG     . SER   A 1 245 ? 169.49793 138.57558 204.45990 1.000 63.20159  ? 229  SER   A HG     1 
ATOM   3461  N  N      . GLY   A 1 246 ? 167.79187 141.88421 204.14883 1.000 56.51664  ? 230  GLY   A N      1 
ATOM   3462  C  CA     . GLY   A 1 246 ? 166.63210 141.90936 203.28603 1.000 50.38866  ? 230  GLY   A CA     1 
ATOM   3463  C  C      . GLY   A 1 246 ? 166.98533 142.37165 201.88706 1.000 48.46750  ? 230  GLY   A C      1 
ATOM   3464  O  O      . GLY   A 1 246 ? 167.98608 143.04949 201.65743 1.000 54.77580  ? 230  GLY   A O      1 
ATOM   3465  H  H      . GLY   A 1 246 ? 167.80464 142.49673 204.75252 1.000 55.01154  ? 230  GLY   A H      1 
ATOM   3466  H  HA2    . GLY   A 1 246 ? 166.25208 141.01870 203.22895 1.000 52.43174  ? 230  GLY   A HA2    1 
ATOM   3467  H  HA3    . GLY   A 1 246 ? 165.96204 142.50623 203.65283 1.000 50.30138  ? 230  GLY   A HA3    1 
ATOM   3468  N  N      . VAL   A 1 247 ? 166.14526 141.99305 200.92932 1.000 48.44049  ? 231  VAL   A N      1 
ATOM   3469  C  CA     . VAL   A 1 247 ? 166.42198 142.26840 199.52114 1.000 47.04592  ? 231  VAL   A CA     1 
ATOM   3470  C  C      . VAL   A 1 247 ? 165.12237 142.59611 198.79563 1.000 47.46093  ? 231  VAL   A C      1 
ATOM   3471  O  O      . VAL   A 1 247 ? 164.42096 141.67951 198.34573 1.000 48.82904  ? 231  VAL   A O      1 
ATOM   3472  C  CB     . VAL   A 1 247 ? 167.13224 141.07960 198.85245 1.000 47.05347  ? 231  VAL   A CB     1 
ATOM   3473  C  CG1    . VAL   A 1 247 ? 167.31483 141.32677 197.36036 1.000 47.68555  ? 231  VAL   A CG1    1 
ATOM   3474  C  CG2    . VAL   A 1 247 ? 168.47347 140.81506 199.51291 1.000 47.75053  ? 231  VAL   A CG2    1 
ATOM   3475  H  H      . VAL   A 1 247 ? 165.40444 141.57869 201.06788 1.000 49.20173  ? 231  VAL   A H      1 
ATOM   3476  H  HA     . VAL   A 1 247 ? 167.01014 143.03618 199.45554 1.000 47.66100  ? 231  VAL   A HA     1 
ATOM   3477  H  HB     . VAL   A 1 247 ? 166.58524 140.28563 198.95901 1.000 48.71466  ? 231  VAL   A HB     1 
ATOM   3478  H  HG11   . VAL   A 1 247 ? 167.79825 140.57669 196.98017 1.000 47.55803  ? 231  VAL   A HG11   1 
ATOM   3479  H  HG12   . VAL   A 1 247 ? 166.44966 141.40596 196.93029 1.000 47.80670  ? 231  VAL   A HG12   1 
ATOM   3480  H  HG13   . VAL   A 1 247 ? 167.82822 142.14035 197.23639 1.000 47.89128  ? 231  VAL   A HG13   1 
ATOM   3481  H  HG21   . VAL   A 1 247 ? 168.90618 140.07414 199.06039 1.000 48.63890  ? 231  VAL   A HG21   1 
ATOM   3482  H  HG22   . VAL   A 1 247 ? 169.02187 141.61194 199.44051 1.000 49.12853  ? 231  VAL   A HG22   1 
ATOM   3483  H  HG23   . VAL   A 1 247 ? 168.33257 140.59481 200.44633 1.000 49.37197  ? 231  VAL   A HG23   1 
ATOM   3484  N  N      . PRO   A 1 248 ? 164.75986 143.86771 198.65653 1.000 44.76177  ? 232  PRO   A N      1 
ATOM   3485  C  CA     . PRO   A 1 248 ? 163.62843 144.22135 197.79661 1.000 39.12900  ? 232  PRO   A CA     1 
ATOM   3486  C  C      . PRO   A 1 248 ? 164.00770 144.17924 196.32495 1.000 38.67584  ? 232  PRO   A C      1 
ATOM   3487  O  O      . PRO   A 1 248 ? 165.15326 144.42675 195.94307 1.000 46.71219  ? 232  PRO   A O      1 
ATOM   3488  C  CB     . PRO   A 1 248 ? 163.27923 145.65141 198.23273 1.000 42.30734  ? 232  PRO   A CB     1 
ATOM   3489  C  CG     . PRO   A 1 248 ? 164.14839 145.95117 199.42505 1.000 42.45275  ? 232  PRO   A CG     1 
ATOM   3490  C  CD     . PRO   A 1 248 ? 165.31727 145.04632 199.33381 1.000 43.15363  ? 232  PRO   A CD     1 
ATOM   3491  H  HA     . PRO   A 1 248 ? 162.87603 143.63041 197.95607 1.000 41.91593  ? 232  PRO   A HA     1 
ATOM   3492  H  HB2    . PRO   A 1 248 ? 163.47163 146.26720 197.50832 1.000 41.84573  ? 232  PRO   A HB2    1 
ATOM   3493  H  HB3    . PRO   A 1 248 ? 162.34131 145.69525 198.47652 1.000 41.17806  ? 232  PRO   A HB3    1 
ATOM   3494  H  HG2    . PRO   A 1 248 ? 164.43401 146.87761 199.39098 1.000 41.18440  ? 232  PRO   A HG2    1 
ATOM   3495  H  HG3    . PRO   A 1 248 ? 163.64997 145.77993 200.23941 1.000 41.93940  ? 232  PRO   A HG3    1 
ATOM   3496  H  HD2    . PRO   A 1 248 ? 166.02009 145.44567 198.79753 1.000 44.20856  ? 232  PRO   A HD2    1 
ATOM   3497  H  HD3    . PRO   A 1 248 ? 165.63546 144.81150 200.21954 1.000 44.88046  ? 232  PRO   A HD3    1 
ATOM   3498  N  N      . VAL   A 1 249 ? 163.01904 143.86077 195.49408 1.000 35.01921  ? 233  VAL   A N      1 
ATOM   3499  C  CA     . VAL   A 1 249 ? 163.17239 143.84353 194.04297 1.000 36.91638  ? 233  VAL   A CA     1 
ATOM   3500  C  C      . VAL   A 1 249 ? 162.26865 144.93023 193.47824 1.000 36.90666  ? 233  VAL   A C      1 
ATOM   3501  O  O      . VAL   A 1 249 ? 161.05623 144.92160 193.72106 1.000 38.11956  ? 233  VAL   A O      1 
ATOM   3502  C  CB     . VAL   A 1 249 ? 162.83176 142.46754 193.44927 1.000 39.61357  ? 233  VAL   A CB     1 
ATOM   3503  C  CG1    . VAL   A 1 249 ? 162.95465 142.48596 191.93581 1.000 43.75005  ? 233  VAL   A CG1    1 
ATOM   3504  C  CG2    . VAL   A 1 249 ? 163.73476 141.39915 194.04199 1.000 38.23237  ? 233  VAL   A CG2    1 
ATOM   3505  H  H      . VAL   A 1 249 ? 162.22838 143.64575 195.75527 1.000 38.10503  ? 233  VAL   A H      1 
ATOM   3506  H  HA     . VAL   A 1 249 ? 164.08909 144.05744 193.80992 1.000 38.67031  ? 233  VAL   A HA     1 
ATOM   3507  H  HB     . VAL   A 1 249 ? 161.91553 142.24365 193.67281 1.000 39.14900  ? 233  VAL   A HB     1 
ATOM   3508  H  HG11   . VAL   A 1 249 ? 162.75657 141.59899 191.59668 1.000 40.70282  ? 233  VAL   A HG11   1 
ATOM   3509  H  HG12   . VAL   A 1 249 ? 162.32559 143.12510 191.56707 1.000 41.77218  ? 233  VAL   A HG12   1 
ATOM   3510  H  HG13   . VAL   A 1 249 ? 163.86161 142.73300 191.69647 1.000 42.85910  ? 233  VAL   A HG13   1 
ATOM   3511  H  HG21   . VAL   A 1 249 ? 163.50480 140.54081 193.65298 1.000 38.64554  ? 233  VAL   A HG21   1 
ATOM   3512  H  HG22   . VAL   A 1 249 ? 164.65758 141.61803 193.83833 1.000 39.33587  ? 233  VAL   A HG22   1 
ATOM   3513  H  HG23   . VAL   A 1 249 ? 163.60555 141.37204 195.00294 1.000 39.79363  ? 233  VAL   A HG23   1 
ATOM   3514  N  N      . VAL   A 1 250 ? 162.85532 145.86371 192.72858 1.000 36.75893  ? 234  VAL   A N      1 
ATOM   3515  C  CA     . VAL   A 1 250 ? 162.14492 147.06757 192.30984 1.000 33.98211  ? 234  VAL   A CA     1 
ATOM   3516  C  C      . VAL   A 1 250 ? 162.30810 147.31689 190.81573 1.000 34.53962  ? 234  VAL   A C      1 
ATOM   3517  O  O      . VAL   A 1 250 ? 162.02363 148.41641 190.33066 1.000 33.34544  ? 234  VAL   A O      1 
ATOM   3518  C  CB     . VAL   A 1 250 ? 162.63130 148.28802 193.11335 1.000 31.17748  ? 234  VAL   A CB     1 
ATOM   3519  C  CG1    . VAL   A 1 250 ? 162.39990 148.07507 194.59720 1.000 31.57897  ? 234  VAL   A CG1    1 
ATOM   3520  C  CG2    . VAL   A 1 250 ? 164.10278 148.55940 192.83852 1.000 33.23037  ? 234  VAL   A CG2    1 
ATOM   3521  H  H      . VAL   A 1 250 ? 163.66778 145.82192 192.44983 1.000 36.20366  ? 234  VAL   A H      1 
ATOM   3522  H  HA     . VAL   A 1 250 ? 161.19825 146.95515 192.48748 1.000 35.02528  ? 234  VAL   A HA     1 
ATOM   3523  H  HB     . VAL   A 1 250 ? 162.12552 149.06915 192.83953 1.000 33.55487  ? 234  VAL   A HB     1 
ATOM   3524  H  HG11   . VAL   A 1 250 ? 162.70720 148.85835 195.07988 1.000 32.12958  ? 234  VAL   A HG11   1 
ATOM   3525  H  HG12   . VAL   A 1 250 ? 161.45170 147.94193 194.75121 1.000 33.38797  ? 234  VAL   A HG12   1 
ATOM   3526  H  HG13   . VAL   A 1 250 ? 162.89475 147.29266 194.88651 1.000 34.08443  ? 234  VAL   A HG13   1 
ATOM   3527  H  HG21   . VAL   A 1 250 ? 164.38479 149.32217 193.36724 1.000 32.85207  ? 234  VAL   A HG21   1 
ATOM   3528  H  HG22   . VAL   A 1 250 ? 164.61914 147.77706 193.08782 1.000 34.58140  ? 234  VAL   A HG22   1 
ATOM   3529  H  HG23   . VAL   A 1 250 ? 164.22628 148.74924 191.89569 1.000 33.52470  ? 234  VAL   A HG23   1 
ATOM   3530  N  N      . ASP   A 1 251 ? 162.76641 146.30945 190.07305 1.000 33.77282  ? 235  ASP   A N      1 
ATOM   3531  C  CA     . ASP   A 1 251 ? 163.02866 146.50102 188.64957 1.000 35.25940  ? 235  ASP   A CA     1 
ATOM   3532  C  C      . ASP   A 1 251 ? 161.75868 146.88977 187.90164 1.000 33.41206  ? 235  ASP   A C      1 
ATOM   3533  O  O      . ASP   A 1 251 ? 161.67417 147.97119 187.30689 1.000 34.74733  ? 235  ASP   A O      1 
ATOM   3534  C  CB     . ASP   A 1 251 ? 163.63307 145.22846 188.05857 1.000 42.03308  ? 235  ASP   A CB     1 
ATOM   3535  C  CG     . ASP   A 1 251 ? 165.04493 144.97749 188.54048 1.000 56.03967  ? 235  ASP   A CG     1 
ATOM   3536  O  OD1    . ASP   A 1 251 ? 165.70193 145.94153 188.98459 1.000 56.77829  ? 235  ASP   A OD1    1 
ATOM   3537  O  OD2    . ASP   A 1 251 ? 165.49808 143.81519 188.47963 1.000 56.50325  ? 235  ASP   A OD2    1 
ATOM   3538  H  H      . ASP   A 1 251 ? 162.93212 145.51715 190.36315 1.000 36.77983  ? 235  ASP   A H      1 
ATOM   3539  H  HA     . ASP   A 1 251 ? 163.67097 147.21945 188.53978 1.000 37.97398  ? 235  ASP   A HA     1 
ATOM   3540  H  HB2    . ASP   A 1 251 ? 163.08767 144.46936 188.31787 1.000 41.98843  ? 235  ASP   A HB2    1 
ATOM   3541  H  HB3    . ASP   A 1 251 ? 163.65493 145.30752 187.09198 1.000 42.14617  ? 235  ASP   A HB3    1 
ATOM   3542  N  N      . SER   A 1 252 ? 160.75434 146.01198 187.92242 1.000 33.51432  ? 236  SER   A N      1 
ATOM   3543  C  CA     . SER   A 1 252 ? 159.52488 146.27922 187.18507 1.000 28.34111  ? 236  SER   A CA     1 
ATOM   3544  C  C      . SER   A 1 252 ? 158.81651 147.51495 187.72166 1.000 30.09250  ? 236  SER   A C      1 
ATOM   3545  O  O      . SER   A 1 252 ? 158.31272 148.33127 186.94595 1.000 28.42819  ? 236  SER   A O      1 
ATOM   3546  C  CB     . SER   A 1 252 ? 158.60617 145.06010 187.24301 1.000 27.79228  ? 236  SER   A CB     1 
ATOM   3547  O  OG     . SER   A 1 252 ? 158.35796 144.66900 188.57914 1.000 32.81670  ? 236  SER   A OG     1 
ATOM   3548  H  H      . SER   A 1 252 ? 160.76040 145.26663 188.35146 1.000 34.42158  ? 236  SER   A H      1 
ATOM   3549  H  HA     . SER   A 1 252 ? 159.74526 146.44275 186.25463 1.000 30.44020  ? 236  SER   A HA     1 
ATOM   3550  H  HB2    . SER   A 1 252 ? 157.76253 145.28160 186.81869 1.000 30.20062  ? 236  SER   A HB2    1 
ATOM   3551  H  HB3    . SER   A 1 252 ? 159.02932 144.32454 186.77314 1.000 29.73552  ? 236  SER   A HB3    1 
ATOM   3552  H  HG     . SER   A 1 252 ? 157.85165 143.99889 188.59287 1.000 33.63358  ? 236  SER   A HG     1 
ATOM   3553  N  N      . TYR   A 1 253 ? 158.78782 147.68142 189.04448 1.000 32.12004  ? 237  TYR   A N      1 
ATOM   3554  C  CA     . TYR   A 1 253 ? 158.13157 148.83544 189.65086 1.000 25.06897  ? 237  TYR   A CA     1 
ATOM   3555  C  C      . TYR   A 1 253 ? 158.66464 150.14168 189.06862 1.000 23.18365  ? 237  TYR   A C      1 
ATOM   3556  O  O      . TYR   A 1 253 ? 157.93309 150.90173 188.42036 1.000 24.57880  ? 237  TYR   A O      1 
ATOM   3557  C  CB     . TYR   A 1 253 ? 158.33826 148.78087 191.16935 1.000 27.14683  ? 237  TYR   A CB     1 
ATOM   3558  C  CG     . TYR   A 1 253 ? 157.84108 149.98550 191.93507 1.000 24.41188  ? 237  TYR   A CG     1 
ATOM   3559  C  CD1    . TYR   A 1 253 ? 158.64868 151.09515 192.12197 1.000 24.45431  ? 237  TYR   A CD1    1 
ATOM   3560  C  CD2    . TYR   A 1 253 ? 156.57130 150.00538 192.48545 1.000 25.10305  ? 237  TYR   A CD2    1 
ATOM   3561  C  CE1    . TYR   A 1 253 ? 158.20129 152.19257 192.81977 1.000 22.16773  ? 237  TYR   A CE1    1 
ATOM   3562  C  CE2    . TYR   A 1 253 ? 156.11725 151.09829 193.18740 1.000 23.66680  ? 237  TYR   A CE2    1 
ATOM   3563  C  CZ     . TYR   A 1 253 ? 156.93593 152.18926 193.34981 1.000 23.80042  ? 237  TYR   A CZ     1 
ATOM   3564  O  OH     . TYR   A 1 253 ? 156.48782 153.28275 194.05011 1.000 24.97893  ? 237  TYR   A OH     1 
ATOM   3565  H  H      . TYR   A 1 253 ? 159.14119 147.13941 189.61101 1.000 30.64121  ? 237  TYR   A H      1 
ATOM   3566  H  HA     . TYR   A 1 253 ? 157.17912 148.79060 189.47278 1.000 26.23767  ? 237  TYR   A HA     1 
ATOM   3567  H  HB2    . TYR   A 1 253 ? 157.87191 148.00365 191.51494 1.000 27.61692  ? 237  TYR   A HB2    1 
ATOM   3568  H  HB3    . TYR   A 1 253 ? 159.28797 148.69439 191.34717 1.000 28.08515  ? 237  TYR   A HB3    1 
ATOM   3569  H  HD1    . TYR   A 1 253 ? 159.50580 151.10166 191.76152 1.000 25.92204  ? 237  TYR   A HD1    1 
ATOM   3570  H  HD2    . TYR   A 1 253 ? 156.01360 149.26963 192.37452 1.000 25.92119  ? 237  TYR   A HD2    1 
ATOM   3571  H  HE1    . TYR   A 1 253 ? 158.75395 152.93165 192.93343 1.000 22.79999  ? 237  TYR   A HE1    1 
ATOM   3572  H  HE2    . TYR   A 1 253 ? 155.25995 151.09950 193.54744 1.000 24.63522  ? 237  TYR   A HE2    1 
ATOM   3573  H  HH     . TYR   A 1 253 ? 155.71773 153.13532 194.35135 1.000 25.36548  ? 237  TYR   A HH     1 
ATOM   3574  N  N      . TYR   A 1 254 ? 159.95674 150.40180 189.27061 1.000 24.40669  ? 238  TYR   A N      1 
ATOM   3575  C  CA     . TYR   A 1 254 ? 160.54055 151.65773 188.81429 1.000 21.92966  ? 238  TYR   A CA     1 
ATOM   3576  C  C      . TYR   A 1 254 ? 160.49972 151.77354 187.29841 1.000 22.60115  ? 238  TYR   A C      1 
ATOM   3577  O  O      . TYR   A 1 254 ? 160.20294 152.84608 186.76089 1.000 26.87987  ? 238  TYR   A O      1 
ATOM   3578  C  CB     . TYR   A 1 254 ? 161.98131 151.77645 189.31154 1.000 24.07710  ? 238  TYR   A CB     1 
ATOM   3579  C  CG     . TYR   A 1 254 ? 162.12185 152.25755 190.73833 1.000 23.63659  ? 238  TYR   A CG     1 
ATOM   3580  C  CD1    . TYR   A 1 254 ? 161.42231 153.36310 191.19323 1.000 22.40839  ? 238  TYR   A CD1    1 
ATOM   3581  C  CD2    . TYR   A 1 254 ? 162.96089 151.60742 191.62700 1.000 24.12479  ? 238  TYR   A CD2    1 
ATOM   3582  C  CE1    . TYR   A 1 254 ? 161.55205 153.80272 192.48780 1.000 24.46719  ? 238  TYR   A CE1    1 
ATOM   3583  C  CE2    . TYR   A 1 254 ? 163.09596 152.04022 192.92407 1.000 24.59267  ? 238  TYR   A CE2    1 
ATOM   3584  C  CZ     . TYR   A 1 254 ? 162.38957 153.13816 193.34964 1.000 27.34448  ? 238  TYR   A CZ     1 
ATOM   3585  O  OH     . TYR   A 1 254 ? 162.52104 153.57510 194.64554 1.000 33.80212  ? 238  TYR   A OH     1 
ATOM   3586  H  H      . TYR   A 1 254 ? 160.51008 149.87074 189.65968 1.000 26.27258  ? 238  TYR   A H      1 
ATOM   3587  H  HA     . TYR   A 1 254 ? 160.02418 152.39351 189.17698 1.000 23.75966  ? 238  TYR   A HA     1 
ATOM   3588  H  HB2    . TYR   A 1 254 ? 162.40101 150.90384 189.25359 1.000 25.67616  ? 238  TYR   A HB2    1 
ATOM   3589  H  HB3    . TYR   A 1 254 ? 162.45405 152.40361 188.74225 1.000 23.99493  ? 238  TYR   A HB3    1 
ATOM   3590  H  HD1    . TYR   A 1 254 ? 160.85448 153.81540 190.61200 1.000 24.22567  ? 238  TYR   A HD1    1 
ATOM   3591  H  HD2    . TYR   A 1 254 ? 163.44050 150.86350 191.34184 1.000 25.97330  ? 238  TYR   A HD2    1 
ATOM   3592  H  HE1    . TYR   A 1 254 ? 161.07505 154.54582 192.77916 1.000 25.54500  ? 238  TYR   A HE1    1 
ATOM   3593  H  HE2    . TYR   A 1 254 ? 163.66216 151.59277 193.51029 1.000 25.81364  ? 238  TYR   A HE2    1 
ATOM   3594  H  HH     . TYR   A 1 254 ? 162.82587 154.35780 194.65593 1.000 30.38970  ? 238  TYR   A HH     1 
ATOM   3595  N  N      . SER   A 1 255 ? 160.81542 150.68970 186.58765 1.000 26.42689  ? 239  SER   A N      1 
ATOM   3596  C  CA     . SER   A 1 255 ? 160.88157 150.77316 185.13405 1.000 23.10598  ? 239  SER   A CA     1 
ATOM   3597  C  C      . SER   A 1 255 ? 159.52010 151.10635 184.53735 1.000 24.40435  ? 239  SER   A C      1 
ATOM   3598  O  O      . SER   A 1 255 ? 159.42243 151.94016 183.63101 1.000 25.84130  ? 239  SER   A O      1 
ATOM   3599  C  CB     . SER   A 1 255 ? 161.42113 149.46659 184.56168 1.000 25.42780  ? 239  SER   A CB     1 
ATOM   3600  O  OG     . SER   A 1 255 ? 161.59093 149.56231 183.16204 1.000 29.13520  ? 239  SER   A OG     1 
ATOM   3601  H  H      . SER   A 1 255 ? 160.99139 149.91442 186.91561 1.000 27.56468  ? 239  SER   A H      1 
ATOM   3602  H  HA     . SER   A 1 255 ? 161.49594 151.48255 184.88833 1.000 23.84707  ? 239  SER   A HA     1 
ATOM   3603  H  HB2    . SER   A 1 255 ? 162.27937 149.27420 184.97087 1.000 26.18162  ? 239  SER   A HB2    1 
ATOM   3604  H  HB3    . SER   A 1 255 ? 160.79334 148.75327 184.75599 1.000 27.07096  ? 239  SER   A HB3    1 
ATOM   3605  H  HG     . SER   A 1 255 ? 160.85289 149.72061 182.79470 1.000 29.97735  ? 239  SER   A HG     1 
ATOM   3606  N  N      . LEU   A 1 256 ? 158.45389 150.47146 185.03188 1.000 25.48308  ? 240  LEU   A N      1 
ATOM   3607  C  CA     . LEU   A 1 256 ? 157.11412 150.80030 184.56364 1.000 23.83156  ? 240  LEU   A CA     1 
ATOM   3608  C  C      . LEU   A 1 256 ? 156.70324 152.20520 184.97656 1.000 23.40865  ? 240  LEU   A C      1 
ATOM   3609  O  O      . LEU   A 1 256 ? 155.98797 152.88144 184.23104 1.000 28.38396  ? 240  LEU   A O      1 
ATOM   3610  C  CB     . LEU   A 1 256 ? 156.10811 149.78218 185.09799 1.000 24.97335  ? 240  LEU   A CB     1 
ATOM   3611  C  CG     . LEU   A 1 256 ? 156.06425 148.42899 184.38916 1.000 24.81575  ? 240  LEU   A CG     1 
ATOM   3612  C  CD1    . LEU   A 1 256 ? 155.33144 147.41007 185.23410 1.000 25.93901  ? 240  LEU   A CD1    1 
ATOM   3613  C  CD2    . LEU   A 1 256 ? 155.40048 148.56220 183.03487 1.000 25.50857  ? 240  LEU   A CD2    1 
ATOM   3614  H  H      . LEU   A 1 256 ? 158.48258 149.85489 185.63070 1.000 25.81871  ? 240  LEU   A H      1 
ATOM   3615  H  HA     . LEU   A 1 256 ? 157.10180 150.75612 183.59577 1.000 24.83898  ? 240  LEU   A HA     1 
ATOM   3616  H  HB2    . LEU   A 1 256 ? 156.31559 149.61153 186.03012 1.000 25.61678  ? 240  LEU   A HB2    1 
ATOM   3617  H  HB3    . LEU   A 1 256 ? 155.22114 150.16937 185.03269 1.000 25.66799  ? 240  LEU   A HB3    1 
ATOM   3618  H  HG     . LEU   A 1 256 ? 156.97069 148.11189 184.25168 1.000 25.52899  ? 240  LEU   A HG     1 
ATOM   3619  H  HD11   . LEU   A 1 256 ? 155.31581 146.56227 184.76288 1.000 27.27216  ? 240  LEU   A HD11   1 
ATOM   3620  H  HD12   . LEU   A 1 256 ? 155.79495 147.30993 186.08036 1.000 27.90313  ? 240  LEU   A HD12   1 
ATOM   3621  H  HD13   . LEU   A 1 256 ? 154.42527 147.72049 185.38737 1.000 27.46488  ? 240  LEU   A HD13   1 
ATOM   3622  H  HD21   . LEU   A 1 256 ? 155.38034 147.69196 182.60679 1.000 25.35461  ? 240  LEU   A HD21   1 
ATOM   3623  H  HD22   . LEU   A 1 256 ? 154.49639 148.89126 183.15831 1.000 25.88397  ? 240  LEU   A HD22   1 
ATOM   3624  H  HD23   . LEU   A 1 256 ? 155.90846 149.18568 182.49281 1.000 25.54428  ? 240  LEU   A HD23   1 
ATOM   3625  N  N      . LEU   A 1 257 ? 157.13898 152.66334 186.15061 1.000 24.58773  ? 241  LEU   A N      1 
ATOM   3626  C  CA     . LEU   A 1 257 ? 156.75948 153.98906 186.61985 1.000 24.36167  ? 241  LEU   A CA     1 
ATOM   3627  C  C      . LEU   A 1 257 ? 157.49434 155.12065 185.90751 1.000 23.93508  ? 241  LEU   A C      1 
ATOM   3628  O  O      . LEU   A 1 257 ? 157.00755 156.25406 185.92232 1.000 26.32979  ? 241  LEU   A O      1 
ATOM   3629  C  CB     . LEU   A 1 257 ? 157.01300 154.07956 188.12495 1.000 24.90948  ? 241  LEU   A CB     1 
ATOM   3630  C  CG     . LEU   A 1 257 ? 156.70711 155.40081 188.82301 1.000 28.06250  ? 241  LEU   A CG     1 
ATOM   3631  C  CD1    . LEU   A 1 257 ? 155.24578 155.78056 188.65894 1.000 27.66500  ? 241  LEU   A CD1    1 
ATOM   3632  C  CD2    . LEU   A 1 257 ? 157.07635 155.29227 190.28751 1.000 27.53640  ? 241  LEU   A CD2    1 
ATOM   3633  H  H      . LEU   A 1 257 ? 157.65396 152.22984 186.68589 1.000 25.19738  ? 241  LEU   A H      1 
ATOM   3634  H  HA     . LEU   A 1 257 ? 155.80926 154.11193 186.46943 1.000 25.02074  ? 241  LEU   A HA     1 
ATOM   3635  H  HB2    . LEU   A 1 257 ? 156.47437 153.39973 188.55907 1.000 24.77222  ? 241  LEU   A HB2    1 
ATOM   3636  H  HB3    . LEU   A 1 257 ? 157.95097 153.88806 188.28155 1.000 24.78024  ? 241  LEU   A HB3    1 
ATOM   3637  H  HG     . LEU   A 1 257 ? 157.24761 156.10351 188.42946 1.000 27.75385  ? 241  LEU   A HG     1 
ATOM   3638  H  HD11   . LEU   A 1 257 ? 155.08546 156.61907 189.11953 1.000 27.97757  ? 241  LEU   A HD11   1 
ATOM   3639  H  HD12   . LEU   A 1 257 ? 155.04768 155.87952 187.71466 1.000 27.10639  ? 241  LEU   A HD12   1 
ATOM   3640  H  HD13   . LEU   A 1 257 ? 154.69324 155.08186 189.04287 1.000 25.89402  ? 241  LEU   A HD13   1 
ATOM   3641  H  HD21   . LEU   A 1 257 ? 156.87963 156.13502 190.72554 1.000 27.97826  ? 241  LEU   A HD21   1 
ATOM   3642  H  HD22   . LEU   A 1 257 ? 156.55712 154.57952 190.69155 1.000 26.90753  ? 241  LEU   A HD22   1 
ATOM   3643  H  HD23   . LEU   A 1 257 ? 158.02315 155.09406 190.35968 1.000 25.48509  ? 241  LEU   A HD23   1 
ATOM   3644  N  N      . MET   A 1 258 ? 158.64122 154.84525 185.28734 1.000 26.24385  ? 242  MET   A N      1 
ATOM   3645  C  CA     . MET   A 1 258 ? 159.51366 155.91452 184.79632 1.000 21.93070  ? 242  MET   A CA     1 
ATOM   3646  C  C      . MET   A 1 258 ? 158.83168 156.94202 183.89893 1.000 24.54784  ? 242  MET   A C      1 
ATOM   3647  O  O      . MET   A 1 258 ? 159.01699 158.14507 184.13710 1.000 30.05601  ? 242  MET   A O      1 
ATOM   3648  C  CB     . MET   A 1 258 ? 160.70890 155.28794 184.06781 1.000 22.70072  ? 242  MET   A CB     1 
ATOM   3649  C  CG     . MET   A 1 258 ? 161.84637 154.91529 184.99349 1.000 28.96078  ? 242  MET   A CG     1 
ATOM   3650  S  SD     . MET   A 1 258 ? 163.12765 153.92666 184.21333 1.000 32.30608  ? 242  MET   A SD     1 
ATOM   3651  C  CE     . MET   A 1 258 ? 164.31805 153.85213 185.54343 1.000 25.25798  ? 242  MET   A CE     1 
ATOM   3652  H  H      . MET   A 1 258 ? 158.93742 154.05161 185.13900 1.000 25.94906  ? 242  MET   A H      1 
ATOM   3653  H  HA     . MET   A 1 258 ? 159.86809 156.38487 185.56693 1.000 23.92940  ? 242  MET   A HA     1 
ATOM   3654  H  HB2    . MET   A 1 258 ? 160.41635 154.47951 183.61898 1.000 23.88221  ? 242  MET   A HB2    1 
ATOM   3655  H  HB3    . MET   A 1 258 ? 161.04894 155.92248 183.41759 1.000 24.40583  ? 242  MET   A HB3    1 
ATOM   3656  H  HG2    . MET   A 1 258 ? 162.26148 155.73038 185.31635 1.000 27.37844  ? 242  MET   A HG2    1 
ATOM   3657  H  HG3    . MET   A 1 258 ? 161.49508 154.41232 185.74097 1.000 27.39432  ? 242  MET   A HG3    1 
ATOM   3658  H  HE1    . MET   A 1 258 ? 165.08370 153.33224 185.25300 1.000 28.66941  ? 242  MET   A HE1    1 
ATOM   3659  H  HE2    . MET   A 1 258 ? 164.59590 154.75397 185.76800 1.000 25.88857  ? 242  MET   A HE2    1 
ATOM   3660  H  HE3    . MET   A 1 258 ? 163.90476 153.43175 186.31375 1.000 23.93144  ? 242  MET   A HE3    1 
ATOM   3661  N  N      . PRO   A 1 259 ? 158.06967 156.57105 182.86609 1.000 25.84751  ? 243  PRO   A N      1 
ATOM   3662  C  CA     . PRO   A 1 259 ? 157.47474 157.61388 182.00724 1.000 24.96106  ? 243  PRO   A CA     1 
ATOM   3663  C  C      . PRO   A 1 259 ? 156.59434 158.59677 182.76430 1.000 29.07333  ? 243  PRO   A C      1 
ATOM   3664  O  O      . PRO   A 1 259 ? 156.57167 159.79534 182.44426 1.000 32.80603  ? 243  PRO   A O      1 
ATOM   3665  C  CB     . PRO   A 1 259 ? 156.67169 156.80095 180.98263 1.000 22.91553  ? 243  PRO   A CB     1 
ATOM   3666  C  CG     . PRO   A 1 259 ? 157.29000 155.45703 180.98227 1.000 21.93482  ? 243  PRO   A CG     1 
ATOM   3667  C  CD     . PRO   A 1 259 ? 157.77501 155.21671 182.37172 1.000 24.37741  ? 243  PRO   A CD     1 
ATOM   3668  H  HA     . PRO   A 1 259 ? 158.17381 158.10847 181.55166 1.000 25.05648  ? 243  PRO   A HA     1 
ATOM   3669  H  HB2    . PRO   A 1 259 ? 155.74353 156.75133 181.26043 1.000 24.60175  ? 243  PRO   A HB2    1 
ATOM   3670  H  HB3    . PRO   A 1 259 ? 156.74675 157.21323 180.10766 1.000 24.23642  ? 243  PRO   A HB3    1 
ATOM   3671  H  HG2    . PRO   A 1 259 ? 156.62500 154.79504 180.73583 1.000 22.94899  ? 243  PRO   A HG2    1 
ATOM   3672  H  HG3    . PRO   A 1 259 ? 158.03153 155.44213 180.35701 1.000 23.57553  ? 243  PRO   A HG3    1 
ATOM   3673  H  HD2    . PRO   A 1 259 ? 157.08255 154.80240 182.91008 1.000 24.82353  ? 243  PRO   A HD2    1 
ATOM   3674  H  HD3    . PRO   A 1 259 ? 158.58158 154.67900 182.35594 1.000 24.88768  ? 243  PRO   A HD3    1 
ATOM   3675  N  N      . ILE   A 1 260 ? 155.86972 158.11556 183.77475 1.000 27.08003  ? 244  ILE   A N      1 
ATOM   3676  C  CA     . ILE   A 1 260 ? 154.97175 158.97907 184.53098 1.000 24.93232  ? 244  ILE   A CA     1 
ATOM   3677  C  C      . ILE   A 1 260 ? 155.75455 160.03843 185.29465 1.000 27.70110  ? 244  ILE   A C      1 
ATOM   3678  O  O      . ILE   A 1 260 ? 155.23100 161.12128 185.57833 1.000 30.42601  ? 244  ILE   A O      1 
ATOM   3679  C  CB     . ILE   A 1 260 ? 154.10181 158.12951 185.47618 1.000 27.52676  ? 244  ILE   A CB     1 
ATOM   3680  C  CG1    . ILE   A 1 260 ? 153.48631 156.94067 184.73062 1.000 28.65044  ? 244  ILE   A CG1    1 
ATOM   3681  C  CG2    . ILE   A 1 260 ? 153.00903 158.97027 186.10282 1.000 28.91024  ? 244  ILE   A CG2    1 
ATOM   3682  C  CD1    . ILE   A 1 260 ? 152.81598 157.29091 183.42322 1.000 29.43575  ? 244  ILE   A CD1    1 
ATOM   3683  H  H      . ILE   A 1 260 ? 155.88736 157.29829 184.03979 1.000 27.08125  ? 244  ILE   A H      1 
ATOM   3684  H  HA     . ILE   A 1 260 ? 154.38261 159.43914 183.91310 1.000 26.42165  ? 244  ILE   A HA     1 
ATOM   3685  H  HB     . ILE   A 1 260 ? 154.66748 157.78568 186.18524 1.000 27.61470  ? 244  ILE   A HB     1 
ATOM   3686  H  HG12   . ILE   A 1 260 ? 154.18264 156.29269 184.54174 1.000 27.05115  ? 244  ILE   A HG12   1 
ATOM   3687  H  HG13   . ILE   A 1 260 ? 152.81489 156.53571 185.30155 1.000 28.28367  ? 244  ILE   A HG13   1 
ATOM   3688  H  HG21   . ILE   A 1 260 ? 152.47420 158.40741 186.68424 1.000 27.79774  ? 244  ILE   A HG21   1 
ATOM   3689  H  HG22   . ILE   A 1 260 ? 153.41342 159.68575 186.61785 1.000 29.32778  ? 244  ILE   A HG22   1 
ATOM   3690  H  HG23   . ILE   A 1 260 ? 152.45318 159.34033 185.39940 1.000 29.11716  ? 244  ILE   A HG23   1 
ATOM   3691  H  HD11   . ILE   A 1 260 ? 152.43798 156.48441 183.03893 1.000 27.98507  ? 244  ILE   A HD11   1 
ATOM   3692  H  HD12   . ILE   A 1 260 ? 152.11176 157.93501 183.59431 1.000 28.94809  ? 244  ILE   A HD12   1 
ATOM   3693  H  HD13   . ILE   A 1 260 ? 153.46854 157.67018 182.81475 1.000 28.20676  ? 244  ILE   A HD13   1 
ATOM   3694  N  N      . LEU   A 1 261 ? 157.00658 159.75024 185.65167 1.000 27.13594  ? 245  LEU   A N      1 
ATOM   3695  C  CA     . LEU   A 1 261 ? 157.79300 160.70718 186.42184 1.000 26.21215  ? 245  LEU   A CA     1 
ATOM   3696  C  C      . LEU   A 1 261 ? 157.99036 162.00342 185.64872 1.000 27.71740  ? 245  LEU   A C      1 
ATOM   3697  O  O      . LEU   A 1 261 ? 157.82555 163.09787 186.19752 1.000 30.12149  ? 245  LEU   A O      1 
ATOM   3698  C  CB     . LEU   A 1 261 ? 159.13993 160.09252 186.79915 1.000 24.34490  ? 245  LEU   A CB     1 
ATOM   3699  C  CG     . LEU   A 1 261 ? 159.08797 158.80607 187.62466 1.000 23.65659  ? 245  LEU   A CG     1 
ATOM   3700  C  CD1    . LEU   A 1 261 ? 160.48421 158.38578 188.03270 1.000 24.18482  ? 245  LEU   A CD1    1 
ATOM   3701  C  CD2    . LEU   A 1 261 ? 158.20049 158.96660 188.84634 1.000 26.94990  ? 245  LEU   A CD2    1 
ATOM   3702  H  H      . LEU   A 1 261 ? 157.41599 159.01708 185.46617 1.000 26.88413  ? 245  LEU   A H      1 
ATOM   3703  H  HA     . LEU   A 1 261 ? 157.31710 160.92428 187.23813 1.000 26.98628  ? 245  LEU   A HA     1 
ATOM   3704  H  HB2    . LEU   A 1 261 ? 159.62172 159.89094 185.98166 1.000 25.20411  ? 245  LEU   A HB2    1 
ATOM   3705  H  HB3    . LEU   A 1 261 ? 159.63917 160.74568 187.31406 1.000 25.88783  ? 245  LEU   A HB3    1 
ATOM   3706  H  HG     . LEU   A 1 261 ? 158.71341 158.09832 187.07709 1.000 25.46206  ? 245  LEU   A HG     1 
ATOM   3707  H  HD11   . LEU   A 1 261 ? 160.42816 157.57003 188.55460 1.000 25.21463  ? 245  LEU   A HD11   1 
ATOM   3708  H  HD12   . LEU   A 1 261 ? 161.01335 158.23255 187.23427 1.000 24.31996  ? 245  LEU   A HD12   1 
ATOM   3709  H  HD13   . LEU   A 1 261 ? 160.88337 159.09232 188.56414 1.000 25.29817  ? 245  LEU   A HD13   1 
ATOM   3710  H  HD21   . LEU   A 1 261 ? 158.21841 158.14360 189.35948 1.000 26.62683  ? 245  LEU   A HD21   1 
ATOM   3711  H  HD22   . LEU   A 1 261 ? 158.53836 159.69957 189.38399 1.000 26.42448  ? 245  LEU   A HD22   1 
ATOM   3712  H  HD23   . LEU   A 1 261 ? 157.29400 159.15909 188.56163 1.000 27.11801  ? 245  LEU   A HD23   1 
ATOM   3713  N  N      . THR   A 1 262 ? 158.36383 161.90287 184.37424 1.000 30.56159  ? 246  THR   A N      1 
ATOM   3714  C  CA     . THR   A 1 262 ? 158.49437 163.10015 183.55417 1.000 30.18229  ? 246  THR   A CA     1 
ATOM   3715  C  C      . THR   A 1 262 ? 157.14598 163.61704 183.07629 1.000 27.94857  ? 246  THR   A C      1 
ATOM   3716  O  O      . THR   A 1 262 ? 156.97469 164.83146 182.93297 1.000 33.13471  ? 246  THR   A O      1 
ATOM   3717  C  CB     . THR   A 1 262 ? 159.39695 162.83042 182.35173 1.000 32.84586  ? 246  THR   A CB     1 
ATOM   3718  O  OG1    . THR   A 1 262 ? 159.14084 161.51647 181.84311 1.000 31.94489  ? 246  THR   A OG1    1 
ATOM   3719  C  CG2    . THR   A 1 262 ? 160.85923 162.95832 182.74554 1.000 30.21067  ? 246  THR   A CG2    1 
ATOM   3720  H  H      . THR   A 1 262 ? 158.54789 161.16670 183.96960 1.000 29.40666  ? 246  THR   A H      1 
ATOM   3721  H  HA     . THR   A 1 262 ? 158.90850 163.79906 184.08413 1.000 29.93500  ? 246  THR   A HA     1 
ATOM   3722  H  HB     . THR   A 1 262 ? 159.21048 163.48345 181.65918 1.000 31.44197  ? 246  THR   A HB     1 
ATOM   3723  H  HG1    . THR   A 1 262 ? 158.94806 161.55755 181.02662 1.000 30.98910  ? 246  THR   A HG1    1 
ATOM   3724  H  HG21   . THR   A 1 262 ? 161.42574 162.78417 181.97773 1.000 31.50759  ? 246  THR   A HG21   1 
ATOM   3725  H  HG22   . THR   A 1 262 ? 161.03723 163.85439 183.07165 1.000 29.15028  ? 246  THR   A HG22   1 
ATOM   3726  H  HG23   . THR   A 1 262 ? 161.07069 162.32068 183.44519 1.000 29.90176  ? 246  THR   A HG23   1 
ATOM   3727  N  N      . LEU   A 1 263 ? 156.18123 162.72928 182.82138 1.000 29.53086  ? 247  LEU   A N      1 
ATOM   3728  C  CA     . LEU   A 1 263 ? 154.88786 163.19700 182.33348 1.000 29.82311  ? 247  LEU   A CA     1 
ATOM   3729  C  C      . LEU   A 1 263 ? 154.20193 164.09174 183.35843 1.000 31.33466  ? 247  LEU   A C      1 
ATOM   3730  O  O      . LEU   A 1 263 ? 153.60737 165.11429 183.00064 1.000 37.69981  ? 247  LEU   A O      1 
ATOM   3731  C  CB     . LEU   A 1 263 ? 153.99787 162.00833 181.97607 1.000 34.53570  ? 247  LEU   A CB     1 
ATOM   3732  C  CG     . LEU   A 1 263 ? 152.62657 162.32960 181.37618 1.000 35.69743  ? 247  LEU   A CG     1 
ATOM   3733  C  CD1    . LEU   A 1 263 ? 152.73052 163.33016 180.23832 1.000 35.32273  ? 247  LEU   A CD1    1 
ATOM   3734  C  CD2    . LEU   A 1 263 ? 151.96187 161.05722 180.89429 1.000 34.95120  ? 247  LEU   A CD2    1 
ATOM   3735  H  H      . LEU   A 1 263 ? 156.24832 161.87765 182.92031 1.000 30.64153  ? 247  LEU   A H      1 
ATOM   3736  H  HA     . LEU   A 1 263 ? 155.03466 163.71977 181.53037 1.000 31.45069  ? 247  LEU   A HA     1 
ATOM   3737  H  HB2    . LEU   A 1 263 ? 154.47112 161.45929 181.33150 1.000 33.22652  ? 247  LEU   A HB2    1 
ATOM   3738  H  HB3    . LEU   A 1 263 ? 153.84347 161.49290 182.78326 1.000 32.19150  ? 247  LEU   A HB3    1 
ATOM   3739  H  HG     . LEU   A 1 263 ? 152.06464 162.71771 182.06508 1.000 34.74153  ? 247  LEU   A HG     1 
ATOM   3740  H  HD11   . LEU   A 1 263 ? 151.84431 163.47945 179.87323 1.000 36.48065  ? 247  LEU   A HD11   1 
ATOM   3741  H  HD12   . LEU   A 1 263 ? 153.09014 164.16537 180.57487 1.000 35.06034  ? 247  LEU   A HD12   1 
ATOM   3742  H  HD13   . LEU   A 1 263 ? 153.31069 162.96753 179.55072 1.000 34.18714  ? 247  LEU   A HD13   1 
ATOM   3743  H  HD21   . LEU   A 1 263 ? 151.09858 161.27840 180.51163 1.000 34.03724  ? 247  LEU   A HD21   1 
ATOM   3744  H  HD22   . LEU   A 1 263 ? 152.52528 160.64294 180.22203 1.000 33.08570  ? 247  LEU   A HD22   1 
ATOM   3745  H  HD23   . LEU   A 1 263 ? 151.84806 160.45587 181.64687 1.000 32.90253  ? 247  LEU   A HD23   1 
ATOM   3746  N  N      . THR   A 1 264 ? 154.27316 163.72691 184.63535 1.000 33.02915  ? 248  THR   A N      1 
ATOM   3747  C  CA     . THR   A 1 264 ? 153.65002 164.49470 185.70468 1.000 28.08278  ? 248  THR   A CA     1 
ATOM   3748  C  C      . THR   A 1 264 ? 154.60149 165.48153 186.36798 1.000 30.46059  ? 248  THR   A C      1 
ATOM   3749  O  O      . THR   A 1 264 ? 154.19845 166.15867 187.31681 1.000 36.01984  ? 248  THR   A O      1 
ATOM   3750  C  CB     . THR   A 1 264 ? 153.08261 163.55353 186.77269 1.000 28.18271  ? 248  THR   A CB     1 
ATOM   3751  O  OG1    . THR   A 1 264 ? 154.13842 162.76436 187.33071 1.000 31.56039  ? 248  THR   A OG1    1 
ATOM   3752  C  CG2    . THR   A 1 264 ? 152.02839 162.63632 186.17824 1.000 31.96747  ? 248  THR   A CG2    1 
ATOM   3753  H  H      . THR   A 1 264 ? 154.68529 163.02434 184.91124 1.000 31.91119  ? 248  THR   A H      1 
ATOM   3754  H  HA     . THR   A 1 264 ? 152.90986 165.00138 185.33546 1.000 31.48613  ? 248  THR   A HA     1 
ATOM   3755  H  HB     . THR   A 1 264 ? 152.66849 164.07855 187.47552 1.000 31.15146  ? 248  THR   A HB     1 
ATOM   3756  H  HG1    . THR   A 1 264 ? 154.35225 162.15194 186.79712 1.000 30.61523  ? 248  THR   A HG1    1 
ATOM   3757  H  HG21   . THR   A 1 264 ? 151.67429 162.05011 186.86514 1.000 31.48036  ? 248  THR   A HG21   1 
ATOM   3758  H  HG22   . THR   A 1 264 ? 151.30234 163.16282 185.80855 1.000 33.42307  ? 248  THR   A HG22   1 
ATOM   3759  H  HG23   . THR   A 1 264 ? 152.41687 162.09620 185.47245 1.000 31.47054  ? 248  THR   A HG23   1 
ATOM   3760  N  N      . ARG   A 1 265 ? 155.84658 165.57422 185.91178 1.000 31.70711  ? 249  ARG   A N      1 
ATOM   3761  C  CA     . ARG   A 1 265 ? 156.82498 166.49604 186.48290 1.000 32.72251  ? 249  ARG   A CA     1 
ATOM   3762  C  C      . ARG   A 1 265 ? 156.91356 166.31399 187.99808 1.000 32.75071  ? 249  ARG   A C      1 
ATOM   3763  O  O      . ARG   A 1 265 ? 156.70631 167.23935 188.78269 1.000 35.79472  ? 249  ARG   A O      1 
ATOM   3764  C  CB     . ARG   A 1 265 ? 156.48496 167.94248 186.11911 1.000 36.44744  ? 249  ARG   A CB     1 
ATOM   3765  C  CG     . ARG   A 1 265 ? 156.65628 168.26316 184.64644 1.000 35.46381  ? 249  ARG   A CG     1 
ATOM   3766  C  CD     . ARG   A 1 265 ? 156.93749 169.73902 184.42062 1.000 41.48524  ? 249  ARG   A CD     1 
ATOM   3767  N  NE     . ARG   A 1 265 ? 155.74321 170.56491 184.55736 1.000 49.16869  ? 249  ARG   A NE     1 
ATOM   3768  C  CZ     . ARG   A 1 265 ? 154.95955 170.93477 183.55225 1.000 53.27739  ? 249  ARG   A CZ     1 
ATOM   3769  N  NH1    . ARG   A 1 265 ? 155.20367 170.56004 182.30687 1.000 52.08475  ? 249  ARG   A NH1    1 
ATOM   3770  N  NH2    . ARG   A 1 265 ? 153.90313 171.70267 183.80268 1.000 47.62528  ? 249  ARG   A NH2    1 
ATOM   3771  H  H      . ARG   A 1 265 ? 156.15592 165.10586 185.26029 1.000 32.41174  ? 249  ARG   A H      1 
ATOM   3772  H  HA     . ARG   A 1 265 ? 157.69746 166.29475 186.10992 1.000 33.28460  ? 249  ARG   A HA     1 
ATOM   3773  H  HB2    . ARG   A 1 265 ? 155.55927 168.11413 186.35310 1.000 36.51609  ? 249  ARG   A HB2    1 
ATOM   3774  H  HB3    . ARG   A 1 265 ? 157.06533 168.53363 186.62320 1.000 37.13516  ? 249  ARG   A HB3    1 
ATOM   3775  H  HG2    . ARG   A 1 265 ? 157.40279 167.75465 184.29321 1.000 36.12597  ? 249  ARG   A HG2    1 
ATOM   3776  H  HG3    . ARG   A 1 265 ? 155.84101 168.03434 184.17311 1.000 36.22883  ? 249  ARG   A HG3    1 
ATOM   3777  H  HD2    . ARG   A 1 265 ? 157.58265 170.04101 185.07890 1.000 41.22155  ? 249  ARG   A HD2    1 
ATOM   3778  H  HD3    . ARG   A 1 265 ? 157.29995 169.86137 183.53002 1.000 43.98035  ? 249  ARG   A HD3    1 
ATOM   3779  H  HE     . ARG   A 1 265 ? 155.52833 170.82732 185.34769 1.000 46.45090  ? 249  ARG   A HE     1 
ATOM   3780  H  HH11   . ARG   A 1 265 ? 155.88145 170.06377 182.12668 1.000 49.77628  ? 249  ARG   A HH11   1 
ATOM   3781  H  HH12   . ARG   A 1 265 ? 154.67943 170.81336 181.67390 1.000 49.79869  ? 249  ARG   A HH12   1 
ATOM   3782  H  HH21   . ARG   A 1 265 ? 153.73454 171.95280 184.60802 1.000 45.97058  ? 249  ARG   A HH21   1 
ATOM   3783  H  HH22   . ARG   A 1 265 ? 153.38807 171.94847 183.15927 1.000 46.72031  ? 249  ARG   A HH22   1 
ATOM   3784  N  N      . ALA   A 1 266 ? 157.22565 165.08047 188.39740 1.000 31.34971  ? 250  ALA   A N      1 
ATOM   3785  C  CA     . ALA   A 1 266 ? 157.20608 164.72753 189.81286 1.000 28.92893  ? 250  ALA   A CA     1 
ATOM   3786  C  C      . ALA   A 1 266 ? 158.27259 165.48006 190.59923 1.000 32.56060  ? 250  ALA   A C      1 
ATOM   3787  O  O      . ALA   A 1 266 ? 158.03810 165.87839 191.74539 1.000 35.85783  ? 250  ALA   A O      1 
ATOM   3788  C  CB     . ALA   A 1 266 ? 157.38910 163.21991 189.97314 1.000 28.58866  ? 250  ALA   A CB     1 
ATOM   3789  H  H      . ALA   A 1 266 ? 157.44929 164.43682 187.87270 1.000 31.03826  ? 250  ALA   A H      1 
ATOM   3790  H  HA     . ALA   A 1 266 ? 156.34281 164.96409 190.18397 1.000 31.25852  ? 250  ALA   A HA     1 
ATOM   3791  H  HB1    . ALA   A 1 266 ? 157.37329 162.99886 190.91756 1.000 30.35005  ? 250  ALA   A HB1    1 
ATOM   3792  H  HB2    . ALA   A 1 266 ? 156.66608 162.76417 189.51427 1.000 29.76483  ? 250  ALA   A HB2    1 
ATOM   3793  H  HB3    . ALA   A 1 266 ? 158.24084 162.96246 189.58676 1.000 28.93426  ? 250  ALA   A HB3    1 
ATOM   3794  N  N      . LEU   A 1 267 ? 159.44523 165.68631 190.00723 1.000 34.21013  ? 251  LEU   A N      1 
ATOM   3795  C  CA     . LEU   A 1 267 ? 160.59700 166.22278 190.71965 1.000 31.78109  ? 251  LEU   A CA     1 
ATOM   3796  C  C      . LEU   A 1 267 ? 160.62839 167.74717 190.75626 1.000 34.43616  ? 251  LEU   A C      1 
ATOM   3797  O  O      . LEU   A 1 267 ? 161.65488 168.32236 191.13011 1.000 37.71051  ? 251  LEU   A O      1 
ATOM   3798  C  CB     . LEU   A 1 267 ? 161.88824 165.69077 190.09187 1.000 32.86086  ? 251  LEU   A CB     1 
ATOM   3799  C  CG     . LEU   A 1 267 ? 162.51775 164.48855 190.79936 1.000 32.27115  ? 251  LEU   A CG     1 
ATOM   3800  C  CD1    . LEU   A 1 267 ? 161.59695 163.28442 190.76202 1.000 29.67039  ? 251  LEU   A CD1    1 
ATOM   3801  C  CD2    . LEU   A 1 267 ? 163.86019 164.15359 190.17987 1.000 30.42438  ? 251  LEU   A CD2    1 
ATOM   3802  H  H      . LEU   A 1 267 ? 159.59895 165.52025 189.17754 1.000 33.67797  ? 251  LEU   A H      1 
ATOM   3803  H  HA     . LEU   A 1 267 ? 160.56612 165.90896 191.63709 1.000 32.64374  ? 251  LEU   A HA     1 
ATOM   3804  H  HB2    . LEU   A 1 267 ? 161.69761 165.42190 189.17958 1.000 31.71546  ? 251  LEU   A HB2    1 
ATOM   3805  H  HB3    . LEU   A 1 267 ? 162.54832 166.40087 190.08639 1.000 34.68735  ? 251  LEU   A HB3    1 
ATOM   3806  H  HG     . LEU   A 1 267 ? 162.66920 164.71754 191.72974 1.000 32.90650  ? 251  LEU   A HG     1 
ATOM   3807  H  HD11   . LEU   A 1 267 ? 162.02881 162.54382 191.21585 1.000 30.03869  ? 251  LEU   A HD11   1 
ATOM   3808  H  HD12   . LEU   A 1 267 ? 160.76593 163.50716 191.20998 1.000 31.59703  ? 251  LEU   A HD12   1 
ATOM   3809  H  HD13   . LEU   A 1 267 ? 161.42261 163.04927 189.83726 1.000 30.67129  ? 251  LEU   A HD13   1 
ATOM   3810  H  HD21   . LEU   A 1 267 ? 164.24078 163.39214 190.64498 1.000 30.51656  ? 251  LEU   A HD21   1 
ATOM   3811  H  HD22   . LEU   A 1 267 ? 163.73025 163.93856 189.24297 1.000 31.19613  ? 251  LEU   A HD22   1 
ATOM   3812  H  HD23   . LEU   A 1 267 ? 164.44719 164.92113 190.26540 1.000 31.81418  ? 251  LEU   A HD23   1 
ATOM   3813  N  N      . THR   A 1 268 ? 159.52380 168.41331 190.41621 1.000 39.50465  ? 252  THR   A N      1 
ATOM   3814  C  CA     . THR   A 1 268 ? 159.51769 169.87288 190.40759 1.000 37.29412  ? 252  THR   A CA     1 
ATOM   3815  C  C      . THR   A 1 268 ? 159.88220 170.43354 191.77583 1.000 39.15740  ? 252  THR   A C      1 
ATOM   3816  O  O      . THR   A 1 268 ? 160.58532 171.44593 191.87338 1.000 43.91058  ? 252  THR   A O      1 
ATOM   3817  C  CB     . THR   A 1 268 ? 158.14635 170.38694 189.96857 1.000 39.05206  ? 252  THR   A CB     1 
ATOM   3818  O  OG1    . THR   A 1 268 ? 157.88675 169.96962 188.62397 1.000 42.53305  ? 252  THR   A OG1    1 
ATOM   3819  C  CG2    . THR   A 1 268 ? 158.08268 171.90663 190.03994 1.000 39.69519  ? 252  THR   A CG2    1 
ATOM   3820  H  H      . THR   A 1 268 ? 158.77579 168.05007 190.19710 1.000 37.57973  ? 252  THR   A H      1 
ATOM   3821  H  HA     . THR   A 1 268 ? 160.17585 170.18813 189.76865 1.000 37.94322  ? 252  THR   A HA     1 
ATOM   3822  H  HB     . THR   A 1 268 ? 157.46408 170.02435 190.55503 1.000 38.46451  ? 252  THR   A HB     1 
ATOM   3823  H  HG1    . THR   A 1 268 ? 157.59893 169.18058 188.61901 1.000 39.24801  ? 252  THR   A HG1    1 
ATOM   3824  H  HG21   . THR   A 1 268 ? 157.21893 172.21089 189.72020 1.000 40.30762  ? 252  THR   A HG21   1 
ATOM   3825  H  HG22   . THR   A 1 268 ? 158.19978 172.21433 190.95191 1.000 38.80313  ? 252  THR   A HG22   1 
ATOM   3826  H  HG23   . THR   A 1 268 ? 158.77346 172.29390 189.47981 1.000 39.49743  ? 252  THR   A HG23   1 
ATOM   3827  N  N      . ALA   A 1 269 ? 159.42946 169.77968 192.84598 1.000 41.32499  ? 253  ALA   A N      1 
ATOM   3828  C  CA     . ALA   A 1 269 ? 159.70862 170.27280 194.18752 1.000 38.78735  ? 253  ALA   A CA     1 
ATOM   3829  C  C      . ALA   A 1 269 ? 161.19960 170.36433 194.46738 1.000 40.34793  ? 253  ALA   A C      1 
ATOM   3830  O  O      . ALA   A 1 269 ? 161.60332 171.10917 195.36501 1.000 47.14181  ? 253  ALA   A O      1 
ATOM   3831  C  CB     . ALA   A 1 269 ? 159.04530 169.37064 195.22649 1.000 41.44441  ? 253  ALA   A CB     1 
ATOM   3832  H  H      . ALA   A 1 269 ? 158.96370 169.05723 192.82027 1.000 40.39327  ? 253  ALA   A H      1 
ATOM   3833  H  HA     . ALA   A 1 269 ? 159.33266 171.16219 194.28015 1.000 39.23987  ? 253  ALA   A HA     1 
ATOM   3834  H  HB1    . ALA   A 1 269 ? 159.24210 169.71270 196.11265 1.000 40.43372  ? 253  ALA   A HB1    1 
ATOM   3835  H  HB2    . ALA   A 1 269 ? 158.08684 169.36986 195.07702 1.000 41.66745  ? 253  ALA   A HB2    1 
ATOM   3836  H  HB3    . ALA   A 1 269 ? 159.39598 168.47104 195.13329 1.000 39.33761  ? 253  ALA   A HB3    1 
ATOM   3837  N  N      . GLU   A 1 270 ? 162.02718 169.62631 193.72642 1.000 41.88666  ? 254  GLU   A N      1 
ATOM   3838  C  CA     . GLU   A 1 270 ? 163.46723 169.68182 193.93867 1.000 41.51659  ? 254  GLU   A CA     1 
ATOM   3839  C  C      . GLU   A 1 270 ? 164.07649 171.00730 193.50654 1.000 41.97585  ? 254  GLU   A C      1 
ATOM   3840  O  O      . GLU   A 1 270 ? 165.23419 171.27275 193.84400 1.000 42.81598  ? 254  GLU   A O      1 
ATOM   3841  C  CB     . GLU   A 1 270 ? 164.14646 168.53405 193.19405 1.000 40.10906  ? 254  GLU   A CB     1 
ATOM   3842  C  CG     . GLU   A 1 270 ? 163.89611 167.17656 193.81731 1.000 40.40003  ? 254  GLU   A CG     1 
ATOM   3843  C  CD     . GLU   A 1 270 ? 164.66884 166.97953 195.10595 1.000 48.93803  ? 254  GLU   A CD     1 
ATOM   3844  O  OE1    . GLU   A 1 270 ? 165.62415 167.74400 195.35290 1.000 48.18797  ? 254  GLU   A OE1    1 
ATOM   3845  O  OE2    . GLU   A 1 270 ? 164.31650 166.06285 195.87640 1.000 47.02201  ? 254  GLU   A OE2    1 
ATOM   3846  H  H      . GLU   A 1 270 ? 161.78047 169.09209 193.09929 1.000 41.28764  ? 254  GLU   A H      1 
ATOM   3847  H  HA     . GLU   A 1 270 ? 163.64714 169.56909 194.88514 1.000 42.25738  ? 254  GLU   A HA     1 
ATOM   3848  H  HB2    . GLU   A 1 270 ? 163.81080 168.50923 192.28454 1.000 40.35979  ? 254  GLU   A HB2    1 
ATOM   3849  H  HB3    . GLU   A 1 270 ? 165.10408 168.68797 193.18559 1.000 41.51629  ? 254  GLU   A HB3    1 
ATOM   3850  H  HG2    . GLU   A 1 270 ? 162.95090 167.08968 194.01756 1.000 39.69664  ? 254  GLU   A HG2    1 
ATOM   3851  H  HG3    . GLU   A 1 270 ? 164.16897 166.48550 193.19370 1.000 39.88734  ? 254  GLU   A HG3    1 
ATOM   3852  N  N      . SER   A 1 271 ? 163.33682 171.83908 192.77432 1.000 43.76582  ? 255  SER   A N      1 
ATOM   3853  C  CA     . SER   A 1 271 ? 163.83361 173.15033 192.38192 1.000 41.06520  ? 255  SER   A CA     1 
ATOM   3854  C  C      . SER   A 1 271 ? 163.68025 174.19580 193.47729 1.000 43.78978  ? 255  SER   A C      1 
ATOM   3855  O  O      . SER   A 1 271 ? 164.20359 175.30372 193.32588 1.000 47.95979  ? 255  SER   A O      1 
ATOM   3856  C  CB     . SER   A 1 271 ? 163.10746 173.63107 191.12461 1.000 42.33314  ? 255  SER   A CB     1 
ATOM   3857  O  OG     . SER   A 1 271 ? 163.29169 172.72692 190.05237 1.000 47.42091  ? 255  SER   A OG     1 
ATOM   3858  H  H      . SER   A 1 271 ? 162.54305 171.66561 192.49255 1.000 42.64845  ? 255  SER   A H      1 
ATOM   3859  H  HA     . SER   A 1 271 ? 164.77755 173.07762 192.17079 1.000 42.41010  ? 255  SER   A HA     1 
ATOM   3860  H  HB2    . SER   A 1 271 ? 162.15939 173.70330 191.31656 1.000 41.76695  ? 255  SER   A HB2    1 
ATOM   3861  H  HB3    . SER   A 1 271 ? 163.46013 174.49794 190.86950 1.000 43.78277  ? 255  SER   A HB3    1 
ATOM   3862  H  HG     . SER   A 1 271 ? 162.88591 173.00328 189.37086 1.000 46.41300  ? 255  SER   A HG     1 
ATOM   3863  N  N      . HIS   A 1 272 ? 162.98679 173.87715 194.56431 1.000 46.47291  ? 256  HIS   A N      1 
ATOM   3864  C  CA     . HIS   A 1 272 ? 162.68621 174.82973 195.62105 1.000 46.78718  ? 256  HIS   A CA     1 
ATOM   3865  C  C      . HIS   A 1 272 ? 163.58168 174.59871 196.83151 1.000 47.90926  ? 256  HIS   A C      1 
ATOM   3866  O  O      . HIS   A 1 272 ? 164.17808 173.53381 197.00169 1.000 49.36612  ? 256  HIS   A O      1 
ATOM   3867  C  CB     . HIS   A 1 272 ? 161.21748 174.72439 196.03288 1.000 48.29037  ? 256  HIS   A CB     1 
ATOM   3868  C  CG     . HIS   A 1 272 ? 160.25858 175.01586 194.92279 1.000 46.01483  ? 256  HIS   A CG     1 
ATOM   3869  N  ND1    . HIS   A 1 272 ? 159.45536 176.13438 194.90872 1.000 50.49868  ? 256  HIS   A ND1    1 
ATOM   3870  C  CD2    . HIS   A 1 272 ? 159.97629 174.33628 193.78733 1.000 45.26311  ? 256  HIS   A CD2    1 
ATOM   3871  C  CE1    . HIS   A 1 272 ? 158.71763 176.13023 193.81365 1.000 49.88153  ? 256  HIS   A CE1    1 
ATOM   3872  N  NE2    . HIS   A 1 272 ? 159.01470 175.04977 193.11579 1.000 45.76520  ? 256  HIS   A NE2    1 
ATOM   3873  H  H      . HIS   A 1 272 ? 162.67141 173.09170 194.71620 1.000 45.71624  ? 256  HIS   A H      1 
ATOM   3874  H  HA     . HIS   A 1 272 ? 162.84401 175.72963 195.29614 1.000 46.86243  ? 256  HIS   A HA     1 
ATOM   3875  H  HB2    . HIS   A 1 272 ? 161.04379 173.82306 196.34642 1.000 46.58109  ? 256  HIS   A HB2    1 
ATOM   3876  H  HB3    . HIS   A 1 272 ? 161.04767 175.35976 196.74576 1.000 47.55659  ? 256  HIS   A HB3    1 
ATOM   3877  H  HD1    . HIS   A 1 272 ? 159.43599 176.74014 195.51884 1.000 49.06204  ? 256  HIS   A HD1    1 
ATOM   3878  H  HD2    . HIS   A 1 272 ? 160.36089 173.53489 193.51359 1.000 45.29905  ? 256  HIS   A HD2    1 
ATOM   3879  H  HE1    . HIS   A 1 272 ? 158.09505 176.77846 193.57438 1.000 49.28353  ? 256  HIS   A HE1    1 
ATOM   3880  N  N      . VAL   A 1 273 ? 163.66695 175.62343 197.67934 1.000 51.73041  ? 257  VAL   A N      1 
ATOM   3881  C  CA     . VAL   A 1 273 ? 164.49586 175.54238 198.87553 1.000 56.87905  ? 257  VAL   A CA     1 
ATOM   3882  C  C      . VAL   A 1 273 ? 163.87702 174.54940 199.84850 1.000 59.54695  ? 257  VAL   A C      1 
ATOM   3883  O  O      . VAL   A 1 273 ? 162.66732 174.57871 200.10760 1.000 59.31989  ? 257  VAL   A O      1 
ATOM   3884  C  CB     . VAL   A 1 273 ? 164.65633 176.93009 199.51477 1.000 54.96810  ? 257  VAL   A CB     1 
ATOM   3885  C  CG1    . VAL   A 1 273 ? 165.46315 176.84095 200.80062 1.000 56.14643  ? 257  VAL   A CG1    1 
ATOM   3886  C  CG2    . VAL   A 1 273 ? 165.32634 177.88431 198.54516 1.000 54.42993  ? 257  VAL   A CG2    1 
ATOM   3887  H  H      . VAL   A 1 273 ? 163.25580 176.37259 197.58334 1.000 51.49974  ? 257  VAL   A H      1 
ATOM   3888  H  HA     . VAL   A 1 273 ? 165.37688 175.21808 198.63177 1.000 55.26616  ? 257  VAL   A HA     1 
ATOM   3889  H  HB     . VAL   A 1 273 ? 163.77969 177.28452 199.73132 1.000 54.23746  ? 257  VAL   A HB     1 
ATOM   3890  H  HG11   . VAL   A 1 273 ? 165.56992 177.73456 201.16253 1.000 55.70685  ? 257  VAL   A HG11   1 
ATOM   3891  H  HG12   . VAL   A 1 273 ? 164.99559 176.28350 201.44151 1.000 55.53305  ? 257  VAL   A HG12   1 
ATOM   3892  H  HG13   . VAL   A 1 273 ? 166.33407 176.46367 200.60051 1.000 56.31627  ? 257  VAL   A HG13   1 
ATOM   3893  H  HG21   . VAL   A 1 273 ? 165.41121 178.75347 198.96741 1.000 55.51744  ? 257  VAL   A HG21   1 
ATOM   3894  H  HG22   . VAL   A 1 273 ? 166.20452 177.53907 198.32039 1.000 55.33724  ? 257  VAL   A HG22   1 
ATOM   3895  H  HG23   . VAL   A 1 273 ? 164.78624 177.95807 197.74479 1.000 54.00318  ? 257  VAL   A HG23   1 
ATOM   3896  N  N      . ASP   A 1 274 ? 164.70728 173.65998 200.38949 1.000 60.52473  ? 258  ASP   A N      1 
ATOM   3897  C  CA     . ASP   A 1 274 ? 164.27341 172.61887 201.31743 1.000 62.23510  ? 258  ASP   A CA     1 
ATOM   3898  C  C      . ASP   A 1 274 ? 163.23279 171.69212 200.69880 1.000 59.41081  ? 258  ASP   A C      1 
ATOM   3899  O  O      . ASP   A 1 274 ? 162.49545 171.01347 201.41949 1.000 61.87268  ? 258  ASP   A O      1 
ATOM   3900  C  CB     . ASP   A 1 274 ? 163.72648 173.22704 202.61345 1.000 68.93119  ? 258  ASP   A CB     1 
ATOM   3901  C  CG     . ASP   A 1 274 ? 164.76709 174.03530 203.36310 1.000 70.32393  ? 258  ASP   A CG     1 
ATOM   3902  O  OD1    . ASP   A 1 274 ? 165.96476 173.69595 203.27188 1.000 68.62405  ? 258  ASP   A OD1    1 
ATOM   3903  O  OD2    . ASP   A 1 274 ? 164.38746 175.00832 204.04680 1.000 68.11776  ? 258  ASP   A OD2    1 
ATOM   3904  H  H      . ASP   A 1 274 ? 165.55199 173.64036 200.22929 1.000 59.99615  ? 258  ASP   A H      1 
ATOM   3905  H  HA     . ASP   A 1 274 ? 165.04289 172.07670 201.55175 1.000 62.59289  ? 258  ASP   A HA     1 
ATOM   3906  H  HB2    . ASP   A 1 274 ? 162.98351 173.81240 202.40184 1.000 65.25174  ? 258  ASP   A HB2    1 
ATOM   3907  H  HB3    . ASP   A 1 274 ? 163.42818 172.51123 203.19612 1.000 66.83068  ? 258  ASP   A HB3    1 
ATOM   3908  N  N      . THR   A 1 275 ? 163.16188 171.64772 199.36900 1.000 58.07821  ? 259  THR   A N      1 
ATOM   3909  C  CA     . THR   A 1 275 ? 162.21917 170.78782 198.65710 1.000 55.48556  ? 259  THR   A CA     1 
ATOM   3910  C  C      . THR   A 1 275 ? 160.77761 171.07319 199.07006 1.000 55.49907  ? 259  THR   A C      1 
ATOM   3911  O  O      . THR   A 1 275 ? 159.93297 170.17575 199.07993 1.000 55.10648  ? 259  THR   A O      1 
ATOM   3912  C  CB     . THR   A 1 275 ? 162.55514 169.30928 198.87119 1.000 55.76329  ? 259  THR   A CB     1 
ATOM   3913  O  OG1    . THR   A 1 275 ? 163.97668 169.13589 198.85526 1.000 60.30799  ? 259  THR   A OG1    1 
ATOM   3914  C  CG2    . THR   A 1 275 ? 161.94845 168.45474 197.77274 1.000 51.13839  ? 259  THR   A CG2    1 
ATOM   3915  H  H      . THR   A 1 275 ? 163.66038 172.11449 198.84639 1.000 57.14224  ? 259  THR   A H      1 
ATOM   3916  H  HA     . THR   A 1 275 ? 162.29339 170.97018 197.70767 1.000 52.76377  ? 259  THR   A HA     1 
ATOM   3917  H  HB     . THR   A 1 275 ? 162.20072 169.01457 199.72466 1.000 55.91084  ? 259  THR   A HB     1 
ATOM   3918  H  HG1    . THR   A 1 275 ? 164.18188 168.40950 199.22368 1.000 59.11899  ? 259  THR   A HG1    1 
ATOM   3919  H  HG21   . THR   A 1 275 ? 162.17620 167.52288 197.91670 1.000 48.55586  ? 259  THR   A HG21   1 
ATOM   3920  H  HG22   . THR   A 1 275 ? 160.98341 168.54394 197.76851 1.000 49.84876  ? 259  THR   A HG22   1 
ATOM   3921  H  HG23   . THR   A 1 275 ? 162.29426 168.73175 196.90986 1.000 48.31280  ? 259  THR   A HG23   1 
ATOM   3922  N  N      . ASP   A 1 276 ? 160.48597 172.32444 199.41272 1.000 56.24355  ? 260  ASP   A N      1 
ATOM   3923  C  CA     . ASP   A 1 276 ? 159.13722 172.75806 199.75099 1.000 59.17455  ? 260  ASP   A CA     1 
ATOM   3924  C  C      . ASP   A 1 276 ? 158.56403 173.55497 198.58934 1.000 57.75565  ? 260  ASP   A C      1 
ATOM   3925  O  O      . ASP   A 1 276 ? 159.19026 174.50801 198.11740 1.000 61.34261  ? 260  ASP   A O      1 
ATOM   3926  C  CB     . ASP   A 1 276 ? 159.13324 173.61052 201.02060 1.000 63.04940  ? 260  ASP   A CB     1 
ATOM   3927  C  CG     . ASP   A 1 276 ? 159.39064 172.79862 202.27403 1.000 69.13703  ? 260  ASP   A CG     1 
ATOM   3928  O  OD1    . ASP   A 1 276 ? 159.23955 171.55997 202.23000 1.000 74.35484  ? 260  ASP   A OD1    1 
ATOM   3929  O  OD2    . ASP   A 1 276 ? 159.74044 173.40322 203.30850 1.000 68.69097  ? 260  ASP   A OD2    1 
ATOM   3930  H  H      . ASP   A 1 276 ? 161.06877 172.95515 199.45895 1.000 57.52675  ? 260  ASP   A H      1 
ATOM   3931  H  HA     . ASP   A 1 276 ? 158.57221 171.98408 199.89945 1.000 60.48502  ? 260  ASP   A HA     1 
ATOM   3932  H  HB2    . ASP   A 1 276 ? 159.83117 174.27962 200.94977 1.000 62.42635  ? 260  ASP   A HB2    1 
ATOM   3933  H  HB3    . ASP   A 1 276 ? 158.26817 174.03970 201.11201 1.000 61.92661  ? 260  ASP   A HB3    1 
ATOM   3934  N  N      . LEU   A 1 277 ? 157.37510 173.16495 198.13217 1.000 54.44325  ? 261  LEU   A N      1 
ATOM   3935  C  CA     . LEU   A 1 277 ? 156.74692 173.85003 197.01066 1.000 52.51892  ? 261  LEU   A CA     1 
ATOM   3936  C  C      . LEU   A 1 277 ? 156.25931 175.24683 197.36804 1.000 54.31852  ? 261  LEU   A C      1 
ATOM   3937  O  O      . LEU   A 1 277 ? 155.96741 176.03010 196.45923 1.000 53.94647  ? 261  LEU   A O      1 
ATOM   3938  C  CB     . LEU   A 1 277 ? 155.58080 173.01594 196.48126 1.000 52.32070  ? 261  LEU   A CB     1 
ATOM   3939  C  CG     . LEU   A 1 277 ? 155.98002 171.77999 195.67482 1.000 47.98252  ? 261  LEU   A CG     1 
ATOM   3940  C  CD1    . LEU   A 1 277 ? 154.81724 170.81165 195.57595 1.000 46.62871  ? 261  LEU   A CD1    1 
ATOM   3941  C  CD2    . LEU   A 1 277 ? 156.46118 172.18033 194.29160 1.000 45.81301  ? 261  LEU   A CD2    1 
ATOM   3942  H  H      . LEU   A 1 277 ? 156.91700 172.51128 198.45224 1.000 54.96403  ? 261  LEU   A H      1 
ATOM   3943  H  HA     . LEU   A 1 277 ? 157.39760 173.93934 196.29716 1.000 51.91628  ? 261  LEU   A HA     1 
ATOM   3944  H  HB2    . LEU   A 1 277 ? 155.05104 172.71386 197.23563 1.000 52.54606  ? 261  LEU   A HB2    1 
ATOM   3945  H  HB3    . LEU   A 1 277 ? 155.03689 173.57678 195.90634 1.000 51.62379  ? 261  LEU   A HB3    1 
ATOM   3946  H  HG     . LEU   A 1 277 ? 156.70949 171.32861 196.12772 1.000 48.16943  ? 261  LEU   A HG     1 
ATOM   3947  H  HD11   . LEU   A 1 277 ? 155.09450 170.03827 195.06031 1.000 45.73051  ? 261  LEU   A HD11   1 
ATOM   3948  H  HD12   . LEU   A 1 277 ? 154.55770 170.53809 196.46969 1.000 45.99710  ? 261  LEU   A HD12   1 
ATOM   3949  H  HD13   . LEU   A 1 277 ? 154.07468 171.25417 195.13586 1.000 46.80847  ? 261  LEU   A HD13   1 
ATOM   3950  H  HD21   . LEU   A 1 277 ? 156.70560 171.38097 193.79951 1.000 44.81713  ? 261  LEU   A HD21   1 
ATOM   3951  H  HD22   . LEU   A 1 277 ? 155.74521 172.64594 193.83166 1.000 47.09701  ? 261  LEU   A HD22   1 
ATOM   3952  H  HD23   . LEU   A 1 277 ? 157.23148 172.76285 194.37981 1.000 47.19297  ? 261  LEU   A HD23   1 
ATOM   3953  N  N      . THR   A 1 278 ? 156.16545 175.57784 198.65388 1.000 62.06397  ? 262  THR   A N      1 
ATOM   3954  C  CA     . THR   A 1 278 ? 155.73220 176.89497 199.09823 1.000 63.39535  ? 262  THR   A CA     1 
ATOM   3955  C  C      . THR   A 1 278 ? 156.89926 177.83236 199.38283 1.000 64.58485  ? 262  THR   A C      1 
ATOM   3956  O  O      . THR   A 1 278 ? 156.67976 178.94672 199.86674 1.000 68.14848  ? 262  THR   A O      1 
ATOM   3957  C  CB     . THR   A 1 278 ? 154.85533 176.76727 200.34516 1.000 61.90687  ? 262  THR   A CB     1 
ATOM   3958  O  OG1    . THR   A 1 278 ? 155.42013 175.79673 201.23482 1.000 63.62746  ? 262  THR   A OG1    1 
ATOM   3959  C  CG2    . THR   A 1 278 ? 153.44555 176.34538 199.96368 1.000 60.77073  ? 262  THR   A CG2    1 
ATOM   3960  H  H      . THR   A 1 278 ? 156.35214 175.04299 199.30091 1.000 60.20617  ? 262  THR   A H      1 
ATOM   3961  H  HA     . THR   A 1 278 ? 155.19366 177.29866 198.39992 1.000 60.95243  ? 262  THR   A HA     1 
ATOM   3962  H  HB     . THR   A 1 278 ? 154.80614 177.62532 200.79471 1.000 61.98407  ? 262  THR   A HB     1 
ATOM   3963  H  HG1    . THR   A 1 278 ? 154.94140 175.72322 201.92112 1.000 63.81720  ? 262  THR   A HG1    1 
ATOM   3964  H  HG21   . THR   A 1 278 ? 152.89637 176.26691 200.75937 1.000 62.16261  ? 262  THR   A HG21   1 
ATOM   3965  H  HG22   . THR   A 1 278 ? 153.05110 177.00550 199.37234 1.000 60.34467  ? 262  THR   A HG22   1 
ATOM   3966  H  HG23   . THR   A 1 278 ? 153.46741 175.48845 199.50973 1.000 60.44106  ? 262  THR   A HG23   1 
ATOM   3967  N  N      . LYS   A 1 279 ? 158.12561 177.40958 199.10096 1.000 61.44579  ? 263  LYS   A N      1 
ATOM   3968  C  CA     . LYS   A 1 279 ? 159.31526 178.21506 199.30932 1.000 59.29408  ? 263  LYS   A CA     1 
ATOM   3969  C  C      . LYS   A 1 279 ? 159.90412 178.66114 197.97721 1.000 59.49959  ? 263  LYS   A C      1 
ATOM   3970  O  O      . LYS   A 1 279 ? 159.60000 178.08563 196.92760 1.000 59.46388  ? 263  LYS   A O      1 
ATOM   3971  C  CB     . LYS   A 1 279 ? 160.36758 177.43093 200.10348 1.000 62.54844  ? 263  LYS   A CB     1 
ATOM   3972  C  CG     . LYS   A 1 279 ? 160.01735 177.27054 201.57840 1.000 63.72868  ? 263  LYS   A CG     1 
ATOM   3973  C  CD     . LYS   A 1 279 ? 161.17422 177.63650 202.50386 1.000 64.04957  ? 263  LYS   A CD     1 
ATOM   3974  C  CE     . LYS   A 1 279 ? 161.73702 176.41720 203.21252 1.000 67.05494  ? 263  LYS   A CE     1 
ATOM   3975  N  NZ     . LYS   A 1 279 ? 162.53310 176.79677 204.41000 1.000 70.42265  ? 263  LYS   A NZ     1 
ATOM   3976  H  H      . LYS   A 1 279 ? 158.29839 176.63197 198.77719 1.000 60.82575  ? 263  LYS   A H      1 
ATOM   3977  H  HA     . LYS   A 1 279 ? 159.07517 179.00353 199.81889 1.000 61.27161  ? 263  LYS   A HA     1 
ATOM   3978  H  HB2    . LYS   A 1 279 ? 160.44349 176.54218 199.72233 1.000 60.79368  ? 263  LYS   A HB2    1 
ATOM   3979  H  HB3    . LYS   A 1 279 ? 161.21791 177.88911 200.03106 1.000 61.84527  ? 263  LYS   A HB3    1 
ATOM   3980  H  HG2    . LYS   A 1 279 ? 159.27096 177.85258 201.79028 1.000 63.16388  ? 263  LYS   A HG2    1 
ATOM   3981  H  HG3    . LYS   A 1 279 ? 159.77378 176.34781 201.74689 1.000 63.72224  ? 263  LYS   A HG3    1 
ATOM   3982  H  HD2    . LYS   A 1 279 ? 161.89194 178.04702 201.99810 1.000 62.58454  ? 263  LYS   A HD2    1 
ATOM   3983  H  HD3    . LYS   A 1 279 ? 160.85269 178.25270 203.18048 1.000 64.79553  ? 263  LYS   A HD3    1 
ATOM   3984  H  HE2    . LYS   A 1 279 ? 161.00851 175.84706 203.50413 1.000 66.91763  ? 263  LYS   A HE2    1 
ATOM   3985  H  HE3    . LYS   A 1 279 ? 162.31755 175.93606 202.60304 1.000 65.10261  ? 263  LYS   A HE3    1 
ATOM   3986  H  HZ1    . LYS   A 1 279 ? 163.31602 176.37374 204.40151 1.000 68.55912  ? 263  LYS   A HZ1    1 
ATOM   3987  H  HZ2    . LYS   A 1 279 ? 162.67860 177.67482 204.41218 1.000 69.09568  ? 263  LYS   A HZ2    1 
ATOM   3988  H  HZ3    . LYS   A 1 279 ? 162.09221 176.57499 205.15066 1.000 69.87958  ? 263  LYS   A HZ3    1 
ATOM   3989  N  N      . PRO   A 1 280 ? 160.74901 179.68981 197.97856 1.000 60.05898  ? 264  PRO   A N      1 
ATOM   3990  C  CA     . PRO   A 1 280 ? 161.27831 180.20924 196.71351 1.000 58.37563  ? 264  PRO   A CA     1 
ATOM   3991  C  C      . PRO   A 1 280 ? 162.21762 179.21977 196.04124 1.000 58.04149  ? 264  PRO   A C      1 
ATOM   3992  O  O      . PRO   A 1 280 ? 162.74253 178.29181 196.65870 1.000 59.47188  ? 264  PRO   A O      1 
ATOM   3993  C  CB     . PRO   A 1 280 ? 162.02629 181.48275 197.12914 1.000 58.22825  ? 264  PRO   A CB     1 
ATOM   3994  C  CG     . PRO   A 1 280 ? 161.62241 181.75086 198.54545 1.000 58.30207  ? 264  PRO   A CG     1 
ATOM   3995  C  CD     . PRO   A 1 280 ? 161.27825 180.43216 199.13303 1.000 59.19239  ? 264  PRO   A CD     1 
ATOM   3996  H  HA     . PRO   A 1 280 ? 160.55565 180.43319 196.10657 1.000 57.94864  ? 264  PRO   A HA     1 
ATOM   3997  H  HB2    . PRO   A 1 280 ? 162.98267 181.33169 197.07003 1.000 58.70526  ? 264  PRO   A HB2    1 
ATOM   3998  H  HB3    . PRO   A 1 280 ? 161.76056 182.21744 196.55412 1.000 58.65282  ? 264  PRO   A HB3    1 
ATOM   3999  H  HG2    . PRO   A 1 280 ? 162.36479 182.15263 199.02340 1.000 58.23833  ? 264  PRO   A HG2    1 
ATOM   4000  H  HG3    . PRO   A 1 280 ? 160.85170 182.33977 198.55679 1.000 59.41058  ? 264  PRO   A HG3    1 
ATOM   4001  H  HD2    . PRO   A 1 280 ? 162.07093 179.99589 199.48277 1.000 58.70585  ? 264  PRO   A HD2    1 
ATOM   4002  H  HD3    . PRO   A 1 280 ? 160.60076 180.53933 199.81781 1.000 60.50824  ? 264  PRO   A HD3    1 
ATOM   4003  N  N      . TYR   A 1 281 ? 162.41946 179.43330 194.74356 1.000 52.04223  ? 265  TYR   A N      1 
ATOM   4004  C  CA     . TYR   A 1 281 ? 163.33160 178.59495 193.98057 1.000 47.59889  ? 265  TYR   A CA     1 
ATOM   4005  C  C      . TYR   A 1 281 ? 164.75673 178.74227 194.49849 1.000 52.06534  ? 265  TYR   A C      1 
ATOM   4006  O  O      . TYR   A 1 281 ? 165.16469 179.80579 194.97018 1.000 56.02027  ? 265  TYR   A O      1 
ATOM   4007  C  CB     . TYR   A 1 281 ? 163.28899 178.96663 192.49930 1.000 54.42752  ? 265  TYR   A CB     1 
ATOM   4008  C  CG     . TYR   A 1 281 ? 161.98390 178.65280 191.81177 1.000 56.14675  ? 265  TYR   A CG     1 
ATOM   4009  C  CD1    . TYR   A 1 281 ? 161.73015 177.38616 191.31057 1.000 56.70669  ? 265  TYR   A CD1    1 
ATOM   4010  C  CD2    . TYR   A 1 281 ? 161.00986 179.62712 191.65235 1.000 60.41072  ? 265  TYR   A CD2    1 
ATOM   4011  C  CE1    . TYR   A 1 281 ? 160.54078 177.09538 190.67837 1.000 62.22543  ? 265  TYR   A CE1    1 
ATOM   4012  C  CE2    . TYR   A 1 281 ? 159.81683 179.34606 191.02161 1.000 63.89766  ? 265  TYR   A CE2    1 
ATOM   4013  C  CZ     . TYR   A 1 281 ? 159.58742 178.07865 190.53608 1.000 68.22006  ? 265  TYR   A CZ     1 
ATOM   4014  O  OH     . TYR   A 1 281 ? 158.39894 177.79261 189.90529 1.000 73.81709  ? 265  TYR   A OH     1 
ATOM   4015  H  H      . TYR   A 1 281 ? 162.04086 180.05469 194.28515 1.000 55.43916  ? 265  TYR   A H      1 
ATOM   4016  H  HA     . TYR   A 1 281 ? 163.06737 177.66621 194.07056 1.000 50.89730  ? 265  TYR   A HA     1 
ATOM   4017  H  HB2    . TYR   A 1 281 ? 163.44387 179.92046 192.41473 1.000 56.01646  ? 265  TYR   A HB2    1 
ATOM   4018  H  HB3    . TYR   A 1 281 ? 163.98943 178.47981 192.03738 1.000 54.62526  ? 265  TYR   A HB3    1 
ATOM   4019  H  HD1    . TYR   A 1 281 ? 162.37187 176.71990 191.40608 1.000 54.33918  ? 265  TYR   A HD1    1 
ATOM   4020  H  HD2    . TYR   A 1 281 ? 161.16241 180.48370 191.98058 1.000 59.35836  ? 265  TYR   A HD2    1 
ATOM   4021  H  HE1    . TYR   A 1 281 ? 160.38316 176.24008 190.34917 1.000 58.10833  ? 265  TYR   A HE1    1 
ATOM   4022  H  HE2    . TYR   A 1 281 ? 159.17148 180.00850 190.92413 1.000 63.69136  ? 265  TYR   A HE2    1 
ATOM   4023  H  HH     . TYR   A 1 281 ? 157.91158 178.47651 189.88665 1.000 68.74085  ? 265  TYR   A HH     1 
ATOM   4024  N  N      . ILE   A 1 282 ? 165.51918 177.65202 194.40914 1.000 51.80242  ? 266  ILE   A N      1 
ATOM   4025  C  CA     . ILE   A 1 282 ? 166.93690 177.70392 194.73722 1.000 47.88628  ? 266  ILE   A CA     1 
ATOM   4026  C  C      . ILE   A 1 282 ? 167.64707 178.59949 193.73434 1.000 51.75207  ? 266  ILE   A C      1 
ATOM   4027  O  O      . ILE   A 1 282 ? 167.40816 178.51916 192.52229 1.000 53.65883  ? 266  ILE   A O      1 
ATOM   4028  C  CB     . ILE   A 1 282 ? 167.54700 176.29192 194.74454 1.000 46.70582  ? 266  ILE   A CB     1 
ATOM   4029  C  CG1    . ILE   A 1 282 ? 166.86387 175.42081 195.79730 1.000 48.25182  ? 266  ILE   A CG1    1 
ATOM   4030  C  CG2    . ILE   A 1 282 ? 169.04613 176.35990 195.00895 1.000 48.31299  ? 266  ILE   A CG2    1 
ATOM   4031  C  CD1    . ILE   A 1 282 ? 167.24335 173.96109 195.72413 1.000 48.22683  ? 266  ILE   A CD1    1 
ATOM   4032  H  H      . ILE   A 1 282 ? 165.23918 176.87719 194.16266 1.000 51.27743  ? 266  ILE   A H      1 
ATOM   4033  H  HA     . ILE   A 1 282 ? 167.04780 178.08816 195.62092 1.000 49.84433  ? 266  ILE   A HA     1 
ATOM   4034  H  HB     . ILE   A 1 282 ? 167.40539 175.89028 193.87303 1.000 47.91589  ? 266  ILE   A HB     1 
ATOM   4035  H  HG12   . ILE   A 1 282 ? 167.10794 175.74630 196.67790 1.000 49.67822  ? 266  ILE   A HG12   1 
ATOM   4036  H  HG13   . ILE   A 1 282 ? 165.90351 175.48063 195.67963 1.000 49.55017  ? 266  ILE   A HG13   1 
ATOM   4037  H  HG21   . ILE   A 1 282 ? 169.40860 175.46118 195.01982 1.000 47.33632  ? 266  ILE   A HG21   1 
ATOM   4038  H  HG22   . ILE   A 1 282 ? 169.47747 176.87112 194.30723 1.000 49.41989  ? 266  ILE   A HG22   1 
ATOM   4039  H  HG23   . ILE   A 1 282 ? 169.19469 176.78448 195.86833 1.000 49.73515  ? 266  ILE   A HG23   1 
ATOM   4040  H  HD11   . ILE   A 1 282 ? 166.75898 173.47590 196.41042 1.000 48.81923  ? 266  ILE   A HD11   1 
ATOM   4041  H  HD12   . ILE   A 1 282 ? 167.00609 173.61854 194.84815 1.000 47.20835  ? 266  ILE   A HD12   1 
ATOM   4042  H  HD13   . ILE   A 1 282 ? 168.19771 173.86907 195.86668 1.000 48.46682  ? 266  ILE   A HD13   1 
ATOM   4043  N  N      . LYS   A 1 283 ? 168.52512 179.46283 194.23607 1.000 56.03019  ? 267  LYS   A N      1 
ATOM   4044  C  CA     . LYS   A 1 283 ? 169.30226 180.37224 193.39691 1.000 52.61373  ? 267  LYS   A CA     1 
ATOM   4045  C  C      . LYS   A 1 283 ? 170.70109 179.78436 193.25421 1.000 52.16479  ? 267  LYS   A C      1 
ATOM   4046  O  O      . LYS   A 1 283 ? 171.58043 180.01110 194.08486 1.000 53.91205  ? 267  LYS   A O      1 
ATOM   4047  C  CB     . LYS   A 1 283 ? 169.33133 181.77360 193.99592 1.000 57.86712  ? 267  LYS   A CB     1 
ATOM   4048  C  CG     . LYS   A 1 283 ? 167.96980 182.45299 194.05317 1.000 59.73108  ? 267  LYS   A CG     1 
ATOM   4049  C  CD     . LYS   A 1 283 ? 167.40811 182.72824 192.66112 1.000 63.46985  ? 267  LYS   A CD     1 
ATOM   4050  C  CE     . LYS   A 1 283 ? 165.94226 182.33418 192.54885 1.000 62.73438  ? 267  LYS   A CE     1 
ATOM   4051  N  NZ     . LYS   A 1 283 ? 165.54972 182.05920 191.13941 1.000 61.13695  ? 267  LYS   A NZ     1 
ATOM   4052  H  H      . LYS   A 1 283 ? 168.69323 179.54177 195.07573 1.000 55.11634  ? 267  LYS   A H      1 
ATOM   4053  H  HA     . LYS   A 1 283 ? 168.90480 180.41657 192.51466 1.000 53.75245  ? 267  LYS   A HA     1 
ATOM   4054  H  HB2    . LYS   A 1 283 ? 169.67213 181.71803 194.90239 1.000 56.73813  ? 267  LYS   A HB2    1 
ATOM   4055  H  HB3    . LYS   A 1 283 ? 169.91709 182.32998 193.45905 1.000 57.23904  ? 267  LYS   A HB3    1 
ATOM   4056  H  HG2    . LYS   A 1 283 ? 167.34946 181.87976 194.52943 1.000 57.95541  ? 267  LYS   A HG2    1 
ATOM   4057  H  HG3    . LYS   A 1 283 ? 168.05892 183.30182 194.51418 1.000 58.69354  ? 267  LYS   A HG3    1 
ATOM   4058  H  HD2    . LYS   A 1 283 ? 167.47513 183.67861 192.47873 1.000 62.80481  ? 267  LYS   A HD2    1 
ATOM   4059  H  HD3    . LYS   A 1 283 ? 167.90850 182.23038 191.99776 1.000 60.73667  ? 267  LYS   A HD3    1 
ATOM   4060  H  HE2    . LYS   A 1 283 ? 165.78241 181.52894 193.06519 1.000 59.17679  ? 267  LYS   A HE2    1 
ATOM   4061  H  HE3    . LYS   A 1 283 ? 165.39067 183.05985 192.88058 1.000 60.92499  ? 267  LYS   A HE3    1 
ATOM   4062  H  HZ1    . LYS   A 1 283 ? 164.68966 181.83349 191.10176 1.000 59.32508  ? 267  LYS   A HZ1    1 
ATOM   4063  H  HZ2    . LYS   A 1 283 ? 165.68101 182.78404 190.64004 1.000 61.08517  ? 267  LYS   A HZ2    1 
ATOM   4064  H  HZ3    . LYS   A 1 283 ? 166.03868 181.39089 190.81307 1.000 59.91700  ? 267  LYS   A HZ3    1 
ATOM   4065  N  N      . TRP   A 1 284 ? 170.90011 179.01321 192.18986 1.000 52.05450  ? 268  TRP   A N      1 
ATOM   4066  C  CA     . TRP   A 1 284 ? 172.20080 178.42312 191.92713 1.000 49.02881  ? 268  TRP   A CA     1 
ATOM   4067  C  C      . TRP   A 1 284 ? 173.18104 179.48408 191.43791 1.000 49.04714  ? 268  TRP   A C      1 
ATOM   4068  O  O      . TRP   A 1 284 ? 172.79891 180.51869 190.88467 1.000 48.05816  ? 268  TRP   A O      1 
ATOM   4069  C  CB     . TRP   A 1 284 ? 172.09214 177.31233 190.88283 1.000 45.80566  ? 268  TRP   A CB     1 
ATOM   4070  C  CG     . TRP   A 1 284 ? 171.28120 176.13151 191.31244 1.000 45.11916  ? 268  TRP   A CG     1 
ATOM   4071  C  CD1    . TRP   A 1 284 ? 169.98767 175.86185 190.97990 1.000 43.80079  ? 268  TRP   A CD1    1 
ATOM   4072  C  CD2    . TRP   A 1 284 ? 171.71477 175.05128 192.14389 1.000 45.17408  ? 268  TRP   A CD2    1 
ATOM   4073  N  NE1    . TRP   A 1 284 ? 169.58715 174.68174 191.55318 1.000 41.62379  ? 268  TRP   A NE1    1 
ATOM   4074  C  CE2    . TRP   A 1 284 ? 170.62963 174.16484 192.27516 1.000 44.28058  ? 268  TRP   A CE2    1 
ATOM   4075  C  CE3    . TRP   A 1 284 ? 172.91489 174.74903 192.79281 1.000 45.83769  ? 268  TRP   A CE3    1 
ATOM   4076  C  CZ2    . TRP   A 1 284 ? 170.70754 172.99896 193.02891 1.000 46.96822  ? 268  TRP   A CZ2    1 
ATOM   4077  C  CZ3    . TRP   A 1 284 ? 172.99020 173.59193 193.54014 1.000 46.35205  ? 268  TRP   A CZ3    1 
ATOM   4078  C  CH2    . TRP   A 1 284 ? 171.89385 172.73071 193.65259 1.000 48.02898  ? 268  TRP   A CH2    1 
ATOM   4079  H  H      . TRP   A 1 284 ? 170.29811 178.81893 191.60724 1.000 50.62455  ? 268  TRP   A H      1 
ATOM   4080  H  HA     . TRP   A 1 284 ? 172.55045 178.03863 192.74614 1.000 48.76717  ? 268  TRP   A HA     1 
ATOM   4081  H  HB2    . TRP   A 1 284 ? 171.68002 177.67724 190.08413 1.000 47.59333  ? 268  TRP   A HB2    1 
ATOM   4082  H  HB3    . TRP   A 1 284 ? 172.98484 176.99551 190.67367 1.000 46.65439  ? 268  TRP   A HB3    1 
ATOM   4083  H  HD1    . TRP   A 1 284 ? 169.45457 176.39844 190.43902 1.000 45.57043  ? 268  TRP   A HD1    1 
ATOM   4084  H  HE1    . TRP   A 1 284 ? 168.80792 174.32655 191.47482 1.000 43.32966  ? 268  TRP   A HE1    1 
ATOM   4085  H  HE3    . TRP   A 1 284 ? 173.64793 175.31702 192.72294 1.000 45.39953  ? 268  TRP   A HE3    1 
ATOM   4086  H  HZ2    . TRP   A 1 284 ? 169.98054 172.42426 193.10603 1.000 46.68470  ? 268  TRP   A HZ2    1 
ATOM   4087  H  HZ3    . TRP   A 1 284 ? 173.78384 173.38037 193.97621 1.000 46.00008  ? 268  TRP   A HZ3    1 
ATOM   4088  H  HH2    . TRP   A 1 284 ? 171.97424 171.95734 194.16270 1.000 47.26222  ? 268  TRP   A HH2    1 
ATOM   4089  N  N      . ASP   A 1 285 ? 174.46452 179.21335 191.65407 1.000 47.00640  ? 269  ASP   A N      1 
ATOM   4090  C  CA     . ASP   A 1 285 ? 175.51117 180.05823 191.09942 1.000 42.91845  ? 269  ASP   A CA     1 
ATOM   4091  C  C      . ASP   A 1 285 ? 175.50156 179.94902 189.58009 1.000 42.79758  ? 269  ASP   A C      1 
ATOM   4092  O  O      . ASP   A 1 285 ? 175.41072 178.84822 189.02929 1.000 43.86284  ? 269  ASP   A O      1 
ATOM   4093  C  CB     . ASP   A 1 285 ? 176.87005 179.64286 191.65827 1.000 42.63111  ? 269  ASP   A CB     1 
ATOM   4094  C  CG     . ASP   A 1 285 ? 177.97644 180.60001 191.27572 1.000 46.30890  ? 269  ASP   A CG     1 
ATOM   4095  O  OD1    . ASP   A 1 285 ? 177.67590 181.65152 190.67410 1.000 49.43125  ? 269  ASP   A OD1    1 
ATOM   4096  O  OD2    . ASP   A 1 285 ? 179.14971 180.30001 191.57596 1.000 47.12139  ? 269  ASP   A OD2    1 
ATOM   4097  H  H      . ASP   A 1 285 ? 174.75304 178.54967 192.11869 1.000 47.06401  ? 269  ASP   A H      1 
ATOM   4098  H  HA     . ASP   A 1 285 ? 175.34592 180.98226 191.34390 1.000 44.81760  ? 269  ASP   A HA     1 
ATOM   4099  H  HB2    . ASP   A 1 285 ? 176.81863 179.61516 192.62653 1.000 44.25820  ? 269  ASP   A HB2    1 
ATOM   4100  H  HB3    . ASP   A 1 285 ? 177.09919 178.76592 191.31282 1.000 44.08014  ? 269  ASP   A HB3    1 
ATOM   4101  N  N      . LEU   A 1 286 ? 175.58890 181.09358 188.89821 1.000 41.72203  ? 270  LEU   A N      1 
ATOM   4102  C  CA     . LEU   A 1 286 ? 175.54261 181.07980 187.43972 1.000 38.30899  ? 270  LEU   A CA     1 
ATOM   4103  C  C      . LEU   A 1 286 ? 176.76452 180.39627 186.84435 1.000 38.10503  ? 270  LEU   A C      1 
ATOM   4104  O  O      . LEU   A 1 286 ? 176.66194 179.75326 185.79440 1.000 36.74571  ? 270  LEU   A O      1 
ATOM   4105  C  CB     . LEU   A 1 286 ? 175.42897 182.50479 186.89739 1.000 39.57066  ? 270  LEU   A CB     1 
ATOM   4106  C  CG     . LEU   A 1 286 ? 174.06505 183.20462 186.89045 1.000 40.87021  ? 270  LEU   A CG     1 
ATOM   4107  C  CD1    . LEU   A 1 286 ? 174.09977 184.36784 185.91626 1.000 40.86861  ? 270  LEU   A CD1    1 
ATOM   4108  C  CD2    . LEU   A 1 286 ? 172.91458 182.26856 186.54793 1.000 41.67655  ? 270  LEU   A CD2    1 
ATOM   4109  H  H      . LEU   A 1 286 ? 175.67383 181.87381 189.24979 1.000 42.54066  ? 270  LEU   A H      1 
ATOM   4110  H  HA     . LEU   A 1 286 ? 174.76808 180.57264 187.15580 1.000 40.27286  ? 270  LEU   A HA     1 
ATOM   4111  H  HB2    . LEU   A 1 286 ? 176.02386 183.06471 187.42045 1.000 39.72048  ? 270  LEU   A HB2    1 
ATOM   4112  H  HB3    . LEU   A 1 286 ? 175.73927 182.49303 185.97849 1.000 40.57951  ? 270  LEU   A HB3    1 
ATOM   4113  H  HG     . LEU   A 1 286 ? 173.89694 183.56622 187.77471 1.000 40.88923  ? 270  LEU   A HG     1 
ATOM   4114  H  HD11   . LEU   A 1 286 ? 173.23426 184.80579 185.91659 1.000 41.57307  ? 270  LEU   A HD11   1 
ATOM   4115  H  HD12   . LEU   A 1 286 ? 174.78746 184.99251 186.19512 1.000 40.69703  ? 270  LEU   A HD12   1 
ATOM   4116  H  HD13   . LEU   A 1 286 ? 174.29941 184.03031 185.02893 1.000 40.04030  ? 270  LEU   A HD13   1 
ATOM   4117  H  HD21   . LEU   A 1 286 ? 172.08971 182.77857 186.52733 1.000 41.53414  ? 270  LEU   A HD21   1 
ATOM   4118  H  HD22   . LEU   A 1 286 ? 173.07986 181.87305 185.67775 1.000 41.44161  ? 270  LEU   A HD22   1 
ATOM   4119  H  HD23   . LEU   A 1 286 ? 172.85547 181.57280 187.22051 1.000 41.71833  ? 270  LEU   A HD23   1 
ATOM   4120  N  N      . LEU   A 1 287 ? 177.92238 180.52363 187.49083 1.000 40.67376  ? 271  LEU   A N      1 
ATOM   4121  C  CA     . LEU   A 1 287 ? 179.14079 179.90558 186.98771 1.000 38.29387  ? 271  LEU   A CA     1 
ATOM   4122  C  C      . LEU   A 1 287 ? 179.17309 178.39999 187.20144 1.000 34.52070  ? 271  LEU   A C      1 
ATOM   4123  O  O      . LEU   A 1 287 ? 180.06781 177.73814 186.66637 1.000 36.40680  ? 271  LEU   A O      1 
ATOM   4124  C  CB     . LEU   A 1 287 ? 180.35928 180.54065 187.65589 1.000 39.95826  ? 271  LEU   A CB     1 
ATOM   4125  C  CG     . LEU   A 1 287 ? 180.90135 181.81152 187.00192 1.000 41.35587  ? 271  LEU   A CG     1 
ATOM   4126  C  CD1    . LEU   A 1 287 ? 179.85172 182.90759 186.97124 1.000 42.63305  ? 271  LEU   A CD1    1 
ATOM   4127  C  CD2    . LEU   A 1 287 ? 182.14430 182.28057 187.73421 1.000 43.41624  ? 271  LEU   A CD2    1 
ATOM   4128  H  H      . LEU   A 1 287 ? 178.02543 180.96215 188.22342 1.000 41.19108  ? 271  LEU   A H      1 
ATOM   4129  H  HA     . LEU   A 1 287 ? 179.20460 180.07121 186.03404 1.000 39.02667  ? 271  LEU   A HA     1 
ATOM   4130  H  HB2    . LEU   A 1 287 ? 180.12417 180.76431 188.57005 1.000 40.15073  ? 271  LEU   A HB2    1 
ATOM   4131  H  HB3    . LEU   A 1 287 ? 181.07804 179.88930 187.65924 1.000 40.28996  ? 271  LEU   A HB3    1 
ATOM   4132  H  HG     . LEU   A 1 287 ? 181.15163 181.61191 186.08623 1.000 40.40849  ? 271  LEU   A HG     1 
ATOM   4133  H  HD11   . LEU   A 1 287 ? 180.23480 183.69746 186.55857 1.000 41.99348  ? 271  LEU   A HD11   1 
ATOM   4134  H  HD12   . LEU   A 1 287 ? 179.08906 182.60336 186.45527 1.000 40.77065  ? 271  LEU   A HD12   1 
ATOM   4135  H  HD13   . LEU   A 1 287 ? 179.57957 183.10926 187.88015 1.000 42.45461  ? 271  LEU   A HD13   1 
ATOM   4136  H  HD21   . LEU   A 1 287 ? 182.47703 183.08524 187.30673 1.000 43.86495  ? 271  LEU   A HD21   1 
ATOM   4137  H  HD22   . LEU   A 1 287 ? 181.91452 182.46677 188.65802 1.000 42.75761  ? 271  LEU   A HD22   1 
ATOM   4138  H  HD23   . LEU   A 1 287 ? 182.81617 181.58213 187.69418 1.000 41.85482  ? 271  LEU   A HD23   1 
ATOM   4139  N  N      . LYS   A 1 288 ? 178.23345 177.84632 187.96073 1.000 36.12593  ? 272  LYS   A N      1 
ATOM   4140  C  CA     . LYS   A 1 288 ? 178.22028 176.41669 188.22966 1.000 33.95127  ? 272  LYS   A CA     1 
ATOM   4141  C  C      . LYS   A 1 288 ? 177.69586 175.65695 187.01915 1.000 34.67421  ? 272  LYS   A C      1 
ATOM   4142  O  O      . LYS   A 1 288 ? 176.66863 176.02302 186.44141 1.000 37.81757  ? 272  LYS   A O      1 
ATOM   4143  C  CB     . LYS   A 1 288 ? 177.35872 176.11455 189.45333 1.000 35.28276  ? 272  LYS   A CB     1 
ATOM   4144  C  CG     . LYS   A 1 288 ? 177.45134 174.67787 189.91855 1.000 37.38422  ? 272  LYS   A CG     1 
ATOM   4145  C  CD     . LYS   A 1 288 ? 176.63268 174.43677 191.16704 1.000 39.54534  ? 272  LYS   A CD     1 
ATOM   4146  C  CE     . LYS   A 1 288 ? 177.22104 173.30913 191.99037 1.000 37.54346  ? 272  LYS   A CE     1 
ATOM   4147  N  NZ     . LYS   A 1 288 ? 177.23928 172.03312 191.23762 1.000 39.24556  ? 272  LYS   A NZ     1 
ATOM   4148  H  H      . LYS   A 1 288 ? 177.59128 178.27914 188.33449 1.000 38.67403  ? 272  LYS   A H      1 
ATOM   4149  H  HA     . LYS   A 1 288 ? 179.12431 176.11555 188.41076 1.000 35.15681  ? 272  LYS   A HA     1 
ATOM   4150  H  HB2    . LYS   A 1 288 ? 177.64398 176.68359 190.18530 1.000 37.50473  ? 272  LYS   A HB2    1 
ATOM   4151  H  HB3    . LYS   A 1 288 ? 176.43115 176.29716 189.23607 1.000 37.17162  ? 272  LYS   A HB3    1 
ATOM   4152  H  HG2    . LYS   A 1 288 ? 177.11634 174.09329 189.22071 1.000 37.04587  ? 272  LYS   A HG2    1 
ATOM   4153  H  HG3    . LYS   A 1 288 ? 178.37690 174.46612 190.11724 1.000 37.61859  ? 272  LYS   A HG3    1 
ATOM   4154  H  HD2    . LYS   A 1 288 ? 176.62790 175.24096 191.70942 1.000 40.65290  ? 272  LYS   A HD2    1 
ATOM   4155  H  HD3    . LYS   A 1 288 ? 175.72793 174.19313 190.91692 1.000 39.74279  ? 272  LYS   A HD3    1 
ATOM   4156  H  HE2    . LYS   A 1 288 ? 178.13358 173.53219 192.23219 1.000 37.67842  ? 272  LYS   A HE2    1 
ATOM   4157  H  HE3    . LYS   A 1 288 ? 176.68421 173.18306 192.78846 1.000 37.86347  ? 272  LYS   A HE3    1 
ATOM   4158  H  HZ1    . LYS   A 1 288 ? 177.43043 171.35905 191.78654 1.000 39.73063  ? 272  LYS   A HZ1    1 
ATOM   4159  H  HZ2    . LYS   A 1 288 ? 176.44340 171.88765 190.86683 1.000 39.80756  ? 272  LYS   A HZ2    1 
ATOM   4160  H  HZ3    . LYS   A 1 288 ? 177.85543 172.06749 190.59626 1.000 39.36900  ? 272  LYS   A HZ3    1 
ATOM   4161  N  N      . TYR   A 1 289 ? 178.40761 174.59790 186.63606 1.000 32.88871  ? 273  TYR   A N      1 
ATOM   4162  C  CA     . TYR   A 1 289 ? 177.96672 173.71192 185.57027 1.000 28.48741  ? 273  TYR   A CA     1 
ATOM   4163  C  C      . TYR   A 1 289 ? 178.09307 172.23850 185.92065 1.000 30.71589  ? 273  TYR   A C      1 
ATOM   4164  O  O      . TYR   A 1 289 ? 177.51194 171.40836 185.21632 1.000 36.50880  ? 273  TYR   A O      1 
ATOM   4165  C  CB     . TYR   A 1 289 ? 178.76012 173.97889 184.28104 1.000 26.22037  ? 273  TYR   A CB     1 
ATOM   4166  C  CG     . TYR   A 1 289 ? 180.22835 173.63373 184.38374 1.000 27.33349  ? 273  TYR   A CG     1 
ATOM   4167  C  CD1    . TYR   A 1 289 ? 180.67997 172.34920 184.12023 1.000 28.77461  ? 273  TYR   A CD1    1 
ATOM   4168  C  CD2    . TYR   A 1 289 ? 181.16179 174.59068 184.74456 1.000 26.80931  ? 273  TYR   A CD2    1 
ATOM   4169  C  CE1    . TYR   A 1 289 ? 182.01444 172.02968 184.21658 1.000 27.82726  ? 273  TYR   A CE1    1 
ATOM   4170  C  CE2    . TYR   A 1 289 ? 182.49731 174.27879 184.84183 1.000 26.04864  ? 273  TYR   A CE2    1 
ATOM   4171  C  CZ     . TYR   A 1 289 ? 182.91851 172.99758 184.57713 1.000 27.49040  ? 273  TYR   A CZ     1 
ATOM   4172  O  OH     . TYR   A 1 289 ? 184.25273 172.68259 184.67236 1.000 37.20033  ? 273  TYR   A OH     1 
ATOM   4173  H  H      . TYR   A 1 289 ? 179.15933 174.37100 186.98660 1.000 32.41001  ? 273  TYR   A H      1 
ATOM   4174  H  HA     . TYR   A 1 289 ? 177.03177 173.88887 185.38295 1.000 30.10843  ? 273  TYR   A HA     1 
ATOM   4175  H  HB2    . TYR   A 1 289 ? 178.37968 173.44671 183.56474 1.000 27.72775  ? 273  TYR   A HB2    1 
ATOM   4176  H  HB3    . TYR   A 1 289 ? 178.69157 174.92139 184.06199 1.000 28.91979  ? 273  TYR   A HB3    1 
ATOM   4177  H  HD1    . TYR   A 1 289 ? 180.06920 171.69137 183.87731 1.000 29.33874  ? 273  TYR   A HD1    1 
ATOM   4178  H  HD2    . TYR   A 1 289 ? 180.88050 175.45825 184.92611 1.000 28.78415  ? 273  TYR   A HD2    1 
ATOM   4179  H  HE1    . TYR   A 1 289 ? 182.30252 171.16403 184.03701 1.000 28.29017  ? 273  TYR   A HE1    1 
ATOM   4180  H  HE2    . TYR   A 1 289 ? 183.11282 174.93162 185.08576 1.000 27.99012  ? 273  TYR   A HE2    1 
ATOM   4181  H  HH     . TYR   A 1 289 ? 184.69286 173.36099 184.89961 1.000 34.38874  ? 273  TYR   A HH     1 
ATOM   4182  N  N      . ASP   A 1 290 ? 178.82267 171.88675 186.97398 1.000 33.58070  ? 274  ASP   A N      1 
ATOM   4183  C  CA     . ASP   A 1 290 ? 179.05791 170.49769 187.34703 1.000 31.68849  ? 274  ASP   A CA     1 
ATOM   4184  C  C      . ASP   A 1 290 ? 178.11849 170.14156 188.49232 1.000 33.06322  ? 274  ASP   A C      1 
ATOM   4185  O  O      . ASP   A 1 290 ? 178.33282 170.56309 189.63265 1.000 37.24759  ? 274  ASP   A O      1 
ATOM   4186  C  CB     . ASP   A 1 290 ? 180.51704 170.29205 187.74441 1.000 34.18206  ? 274  ASP   A CB     1 
ATOM   4187  C  CG     . ASP   A 1 290 ? 180.93528 168.84007 187.70281 1.000 40.28780  ? 274  ASP   A CG     1 
ATOM   4188  O  OD1    . ASP   A 1 290 ? 180.10197 167.98556 187.34038 1.000 45.83953  ? 274  ASP   A OD1    1 
ATOM   4189  O  OD2    . ASP   A 1 290 ? 182.10396 168.55252 188.03026 1.000 44.40491  ? 274  ASP   A OD2    1 
ATOM   4190  H  H      . ASP   A 1 290 ? 179.20148 172.44979 187.50205 1.000 33.66580  ? 274  ASP   A H      1 
ATOM   4191  H  HA     . ASP   A 1 290 ? 178.85870 169.92097 186.59329 1.000 32.99461  ? 274  ASP   A HA     1 
ATOM   4192  H  HB2    . ASP   A 1 290 ? 181.08390 170.78495 187.13070 1.000 34.11663  ? 274  ASP   A HB2    1 
ATOM   4193  H  HB3    . ASP   A 1 290 ? 180.64736 170.61596 188.64941 1.000 35.15974  ? 274  ASP   A HB3    1 
ATOM   4194  N  N      . PHE   A 1 291 ? 177.07994 169.36422 188.18673 1.000 33.56279  ? 275  PHE   A N      1 
ATOM   4195  C  CA     . PHE   A 1 291 ? 176.07339 168.96161 189.16050 1.000 29.45185  ? 275  PHE   A CA     1 
ATOM   4196  C  C      . PHE   A 1 291 ? 176.14485 167.46913 189.46911 1.000 29.96204  ? 275  PHE   A C      1 
ATOM   4197  O  O      . PHE   A 1 291 ? 175.12189 166.83587 189.72893 1.000 32.85075  ? 275  PHE   A O      1 
ATOM   4198  C  CB     . PHE   A 1 291 ? 174.67721 169.32747 188.66147 1.000 28.26025  ? 275  PHE   A CB     1 
ATOM   4199  C  CG     . PHE   A 1 291 ? 174.43170 170.80532 188.56738 1.000 31.03410  ? 275  PHE   A CG     1 
ATOM   4200  C  CD1    . PHE   A 1 291 ? 174.72014 171.49666 187.40724 1.000 33.08134  ? 275  PHE   A CD1    1 
ATOM   4201  C  CD2    . PHE   A 1 291 ? 173.90061 171.50107 189.63655 1.000 33.64326  ? 275  PHE   A CD2    1 
ATOM   4202  C  CE1    . PHE   A 1 291 ? 174.49284 172.85196 187.31995 1.000 34.36299  ? 275  PHE   A CE1    1 
ATOM   4203  C  CE2    . PHE   A 1 291 ? 173.67116 172.85515 189.55106 1.000 35.41426  ? 275  PHE   A CE2    1 
ATOM   4204  C  CZ     . PHE   A 1 291 ? 173.96696 173.53025 188.39212 1.000 34.18899  ? 275  PHE   A CZ     1 
ATOM   4205  H  H      . PHE   A 1 291 ? 176.93688 169.04884 187.39954 1.000 33.44162  ? 275  PHE   A H      1 
ATOM   4206  H  HA     . PHE   A 1 291 ? 176.22581 169.44203 189.98909 1.000 31.48741  ? 275  PHE   A HA     1 
ATOM   4207  H  HB2    . PHE   A 1 291 ? 174.55282 168.94938 187.77682 1.000 30.65048  ? 275  PHE   A HB2    1 
ATOM   4208  H  HB3    . PHE   A 1 291 ? 174.01969 168.95843 189.27165 1.000 30.63272  ? 275  PHE   A HB3    1 
ATOM   4209  H  HD1    . PHE   A 1 291 ? 175.07732 171.04264 186.67847 1.000 32.50329  ? 275  PHE   A HD1    1 
ATOM   4210  H  HD2    . PHE   A 1 291 ? 173.69842 171.04949 190.42388 1.000 35.17097  ? 275  PHE   A HD2    1 
ATOM   4211  H  HE1    . PHE   A 1 291 ? 174.69329 173.30758 186.53448 1.000 33.74845  ? 275  PHE   A HE1    1 
ATOM   4212  H  HE2    . PHE   A 1 291 ? 173.31528 173.31315 190.27789 1.000 38.43076  ? 275  PHE   A HE2    1 
ATOM   4213  H  HZ     . PHE   A 1 291 ? 173.81223 174.44544 188.33385 1.000 35.88069  ? 275  PHE   A HZ     1 
ATOM   4214  N  N      . THR   A 1 292 ? 177.34825 166.89500 189.44827 1.000 31.45208  ? 276  THR   A N      1 
ATOM   4215  C  CA     . THR   A 1 292 ? 177.48493 165.45641 189.65259 1.000 29.88032  ? 276  THR   A CA     1 
ATOM   4216  C  C      . THR   A 1 292 ? 176.99956 165.04256 191.03632 1.000 30.41266  ? 276  THR   A C      1 
ATOM   4217  O  O      . THR   A 1 292 ? 176.28468 164.04304 191.17972 1.000 33.82907  ? 276  THR   A O      1 
ATOM   4218  C  CB     . THR   A 1 292 ? 178.94181 165.04182 189.45123 1.000 31.31628  ? 276  THR   A CB     1 
ATOM   4219  O  OG1    . THR   A 1 292 ? 179.38643 165.47195 188.16030 1.000 33.01364  ? 276  THR   A OG1    1 
ATOM   4220  C  CG2    . THR   A 1 292 ? 179.09688 163.53605 189.55446 1.000 29.97699  ? 276  THR   A CG2    1 
ATOM   4221  H  H      . THR   A 1 292 ? 178.09024 167.31103 189.32144 1.000 33.03187  ? 276  THR   A H      1 
ATOM   4222  H  HA     . THR   A 1 292 ? 176.94634 164.99079 188.99379 1.000 31.70488  ? 276  THR   A HA     1 
ATOM   4223  H  HB     . THR   A 1 292 ? 179.49189 165.45437 190.13544 1.000 32.60722  ? 276  THR   A HB     1 
ATOM   4224  H  HG1    . THR   A 1 292 ? 179.55282 166.29522 188.17344 1.000 34.61080  ? 276  THR   A HG1    1 
ATOM   4225  H  HG21   . THR   A 1 292 ? 180.02384 163.29106 189.40739 1.000 31.08463  ? 276  THR   A HG21   1 
ATOM   4226  H  HG22   . THR   A 1 292 ? 178.82821 163.22702 190.43349 1.000 30.59312  ? 276  THR   A HG22   1 
ATOM   4227  H  HG23   . THR   A 1 292 ? 178.54875 163.10087 188.88321 1.000 30.63546  ? 276  THR   A HG23   1 
ATOM   4228  N  N      . GLU   A 1 293 ? 177.37497 165.79772 192.06897 1.000 33.88780  ? 277  GLU   A N      1 
ATOM   4229  C  CA     . GLU   A 1 293 ? 176.96430 165.44195 193.42209 1.000 35.51403  ? 277  GLU   A CA     1 
ATOM   4230  C  C      . GLU   A 1 293 ? 175.46563 165.62897 193.61056 1.000 33.17444  ? 277  GLU   A C      1 
ATOM   4231  O  O      . GLU   A 1 293 ? 174.82382 164.84699 194.31805 1.000 35.10529  ? 277  GLU   A O      1 
ATOM   4232  C  CB     . GLU   A 1 293 ? 177.74732 166.26767 194.43969 1.000 38.70910  ? 277  GLU   A CB     1 
ATOM   4233  C  CG     . GLU   A 1 293 ? 179.24770 166.03910 194.38231 1.000 42.98119  ? 277  GLU   A CG     1 
ATOM   4234  C  CD     . GLU   A 1 293 ? 179.62224 164.57411 194.51626 1.000 53.22892  ? 277  GLU   A CD     1 
ATOM   4235  O  OE1    . GLU   A 1 293 ? 178.97712 163.86444 195.31629 1.000 50.65800  ? 277  GLU   A OE1    1 
ATOM   4236  O  OE2    . GLU   A 1 293 ? 180.55772 164.13018 193.81741 1.000 51.07557  ? 277  GLU   A OE2    1 
ATOM   4237  H  H      . GLU   A 1 293 ? 177.85724 166.50756 192.01315 1.000 34.90174  ? 277  GLU   A H      1 
ATOM   4238  H  HA     . GLU   A 1 293 ? 177.16205 164.50495 193.57401 1.000 37.04335  ? 277  GLU   A HA     1 
ATOM   4239  H  HB2    . GLU   A 1 293 ? 177.58345 167.20899 194.27214 1.000 38.32631  ? 277  GLU   A HB2    1 
ATOM   4240  H  HB3    . GLU   A 1 293 ? 177.44510 166.03439 195.33143 1.000 39.29147  ? 277  GLU   A HB3    1 
ATOM   4241  H  HG2    . GLU   A 1 293 ? 179.58419 166.35815 193.53027 1.000 41.07434  ? 277  GLU   A HG2    1 
ATOM   4242  H  HG3    . GLU   A 1 293 ? 179.66968 166.52402 195.10878 1.000 43.62041  ? 277  GLU   A HG3    1 
ATOM   4243  N  N      . GLU   A 1 294 ? 174.88682 166.65176 192.98028 1.000 32.01664  ? 278  GLU   A N      1 
ATOM   4244  C  CA     . GLU   A 1 294 ? 173.43815 166.81646 193.02548 1.000 30.45369  ? 278  GLU   A CA     1 
ATOM   4245  C  C      . GLU   A 1 294 ? 172.73136 165.63567 192.37138 1.000 29.18472  ? 278  GLU   A C      1 
ATOM   4246  O  O      . GLU   A 1 294 ? 171.72251 165.14102 192.88767 1.000 32.00909  ? 278  GLU   A O      1 
ATOM   4247  C  CB     . GLU   A 1 294 ? 173.03844 168.12400 192.34340 1.000 31.70190  ? 278  GLU   A CB     1 
ATOM   4248  C  CG     . GLU   A 1 294 ? 173.24421 169.36520 193.19417 1.000 37.11106  ? 278  GLU   A CG     1 
ATOM   4249  C  CD     . GLU   A 1 294 ? 174.70518 169.67711 193.44024 1.000 46.31607  ? 278  GLU   A CD     1 
ATOM   4250  O  OE1    . GLU   A 1 294 ? 175.52948 169.43589 192.53578 1.000 45.23980  ? 278  GLU   A OE1    1 
ATOM   4251  O  OE2    . GLU   A 1 294 ? 175.03140 170.16903 194.54000 1.000 53.62445  ? 278  GLU   A OE2    1 
ATOM   4252  H  H      . GLU   A 1 294 ? 175.30356 167.25232 192.52732 1.000 34.35046  ? 278  GLU   A H      1 
ATOM   4253  H  HA     . GLU   A 1 294 ? 173.15328 166.86131 193.95168 1.000 33.36857  ? 278  GLU   A HA     1 
ATOM   4254  H  HB2    . GLU   A 1 294 ? 173.56805 168.22805 191.53732 1.000 33.26127  ? 278  GLU   A HB2    1 
ATOM   4255  H  HB3    . GLU   A 1 294 ? 172.09745 168.07820 192.11212 1.000 33.96745  ? 278  GLU   A HB3    1 
ATOM   4256  H  HG2    . GLU   A 1 294 ? 172.84793 170.12643 192.74201 1.000 38.11270  ? 278  GLU   A HG2    1 
ATOM   4257  H  HG3    . GLU   A 1 294 ? 172.81717 169.23220 194.05495 1.000 39.04544  ? 278  GLU   A HG3    1 
ATOM   4258  N  N      . ARG   A 1 295 ? 173.24458 165.17252 191.23036 1.000 28.22804  ? 279  ARG   A N      1 
ATOM   4259  C  CA     . ARG   A 1 295 ? 172.65345 164.01685 190.56492 1.000 24.07881  ? 279  ARG   A CA     1 
ATOM   4260  C  C      . ARG   A 1 295 ? 172.75733 162.76775 191.42924 1.000 25.08916  ? 279  ARG   A C      1 
ATOM   4261  O  O      . ARG   A 1 295 ? 171.80281 161.98656 191.52312 1.000 28.78468  ? 279  ARG   A O      1 
ATOM   4262  C  CB     . ARG   A 1 295 ? 173.33565 163.78882 189.21917 1.000 25.61135  ? 279  ARG   A CB     1 
ATOM   4263  C  CG     . ARG   A 1 295 ? 173.10826 164.89410 188.21335 1.000 26.24893  ? 279  ARG   A CG     1 
ATOM   4264  C  CD     . ARG   A 1 295 ? 174.00500 164.72295 187.00678 1.000 25.42189  ? 279  ARG   A CD     1 
ATOM   4265  N  NE     . ARG   A 1 295 ? 173.83360 165.79561 186.03536 1.000 27.95989  ? 279  ARG   A NE     1 
ATOM   4266  C  CZ     . ARG   A 1 295 ? 172.83146 165.87159 185.17164 1.000 26.22772  ? 279  ARG   A CZ     1 
ATOM   4267  N  NH1    . ARG   A 1 295 ? 171.87717 164.95824 185.13826 1.000 27.67509  ? 279  ARG   A NH1    1 
ATOM   4268  N  NH2    . ARG   A 1 295 ? 172.78634 166.88930 184.31891 1.000 26.98311  ? 279  ARG   A NH2    1 
ATOM   4269  H  H      . ARG   A 1 295 ? 173.92680 165.50651 190.82719 1.000 30.20355  ? 279  ARG   A H      1 
ATOM   4270  H  HA     . ARG   A 1 295 ? 171.71349 164.19167 190.40068 1.000 26.09623  ? 279  ARG   A HA     1 
ATOM   4271  H  HB2    . ARG   A 1 295 ? 174.29193 163.71395 189.36426 1.000 26.88125  ? 279  ARG   A HB2    1 
ATOM   4272  H  HB3    . ARG   A 1 295 ? 172.99716 162.96519 188.83440 1.000 27.83971  ? 279  ARG   A HB3    1 
ATOM   4273  H  HG2    . ARG   A 1 295 ? 172.18628 164.86860 187.91275 1.000 26.50563  ? 279  ARG   A HG2    1 
ATOM   4274  H  HG3    . ARG   A 1 295 ? 173.30427 165.75047 188.62294 1.000 27.45994  ? 279  ARG   A HG3    1 
ATOM   4275  H  HD2    . ARG   A 1 295 ? 174.93045 164.72628 187.29746 1.000 26.72281  ? 279  ARG   A HD2    1 
ATOM   4276  H  HD3    . ARG   A 1 295 ? 173.79618 163.88191 186.57091 1.000 26.42018  ? 279  ARG   A HD3    1 
ATOM   4277  H  HE     . ARG   A 1 295 ? 174.42412 166.42070 186.02003 1.000 27.91806  ? 279  ARG   A HE     1 
ATOM   4278  H  HH11   . ARG   A 1 295 ? 171.89452 164.29438 185.68424 1.000 27.54004  ? 279  ARG   A HH11   1 
ATOM   4279  H  HH12   . ARG   A 1 295 ? 171.23624 165.02861 184.56918 1.000 28.18032  ? 279  ARG   A HH12   1 
ATOM   4280  H  HH21   . ARG   A 1 295 ? 173.40235 167.48924 184.33246 1.000 27.53362  ? 279  ARG   A HH21   1 
ATOM   4281  H  HH22   . ARG   A 1 295 ? 172.14007 166.94895 183.75464 1.000 27.78682  ? 279  ARG   A HH22   1 
ATOM   4282  N  N      . LEU   A 1 296 ? 173.91287 162.55516 192.06158 1.000 25.51691  ? 280  LEU   A N      1 
ATOM   4283  C  CA     . LEU   A 1 296 ? 174.06673 161.39701 192.93522 1.000 23.78165  ? 280  LEU   A CA     1 
ATOM   4284  C  C      . LEU   A 1 296 ? 173.12600 161.48121 194.13063 1.000 25.92525  ? 280  LEU   A C      1 
ATOM   4285  O  O      . LEU   A 1 296 ? 172.55991 160.46815 194.55677 1.000 29.49459  ? 280  LEU   A O      1 
ATOM   4286  C  CB     . LEU   A 1 296 ? 175.51738 161.28000 193.39841 1.000 23.52304  ? 280  LEU   A CB     1 
ATOM   4287  C  CG     . LEU   A 1 296 ? 176.53784 160.87297 192.33363 1.000 24.14571  ? 280  LEU   A CG     1 
ATOM   4288  C  CD1    . LEU   A 1 296 ? 177.94642 161.02413 192.86520 1.000 27.41364  ? 280  LEU   A CD1    1 
ATOM   4289  C  CD2    . LEU   A 1 296 ? 176.30375 159.44923 191.86839 1.000 25.94037  ? 280  LEU   A CD2    1 
ATOM   4290  H  H      . LEU   A 1 296 ? 174.60853 163.05727 192.00251 1.000 27.75908  ? 280  LEU   A H      1 
ATOM   4291  H  HA     . LEU   A 1 296 ? 173.84159 160.59593 192.43781 1.000 25.45213  ? 280  LEU   A HA     1 
ATOM   4292  H  HB2    . LEU   A 1 296 ? 175.79489 162.14070 193.74933 1.000 27.45283  ? 280  LEU   A HB2    1 
ATOM   4293  H  HB3    . LEU   A 1 296 ? 175.55826 160.61654 194.10494 1.000 25.66890  ? 280  LEU   A HB3    1 
ATOM   4294  H  HG     . LEU   A 1 296 ? 176.44292 161.45827 191.56590 1.000 26.80517  ? 280  LEU   A HG     1 
ATOM   4295  H  HD11   . LEU   A 1 296 ? 178.57415 160.76222 192.17354 1.000 28.36168  ? 280  LEU   A HD11   1 
ATOM   4296  H  HD12   . LEU   A 1 296 ? 178.09270 161.95097 193.11135 1.000 31.49628  ? 280  LEU   A HD12   1 
ATOM   4297  H  HD13   . LEU   A 1 296 ? 178.05331 160.45396 193.64266 1.000 28.78735  ? 280  LEU   A HD13   1 
ATOM   4298  H  HD21   . LEU   A 1 296 ? 176.97174 159.22190 191.20275 1.000 25.05648  ? 280  LEU   A HD21   1 
ATOM   4299  H  HD22   . LEU   A 1 296 ? 176.37972 158.85283 192.62965 1.000 25.83693  ? 280  LEU   A HD22   1 
ATOM   4300  H  HD23   . LEU   A 1 296 ? 175.41688 159.38116 191.48252 1.000 26.96722  ? 280  LEU   A HD23   1 
ATOM   4301  N  N      . LYS   A 1 297 ? 172.94706 162.68087 194.68790 1.000 27.77057  ? 281  LYS   A N      1 
ATOM   4302  C  CA     . LYS   A 1 297 ? 172.00274 162.85212 195.78665 1.000 27.29970  ? 281  LYS   A CA     1 
ATOM   4303  C  C      . LYS   A 1 297 ? 170.58113 162.53160 195.34744 1.000 28.32834  ? 281  LYS   A C      1 
ATOM   4304  O  O      . LYS   A 1 297 ? 169.84184 161.85012 196.06463 1.000 32.20879  ? 281  LYS   A O      1 
ATOM   4305  C  CB     . LYS   A 1 297 ? 172.08102 164.27829 196.32777 1.000 29.84346  ? 281  LYS   A CB     1 
ATOM   4306  C  CG     . LYS   A 1 297 ? 173.22177 164.51316 197.29584 1.000 34.57855  ? 281  LYS   A CG     1 
ATOM   4307  C  CD     . LYS   A 1 297 ? 173.25345 165.95602 197.76708 1.000 42.82631  ? 281  LYS   A CD     1 
ATOM   4308  C  CE     . LYS   A 1 297 ? 174.51163 166.67144 197.30148 1.000 46.18997  ? 281  LYS   A CE     1 
ATOM   4309  N  NZ     . LYS   A 1 297 ? 174.40630 168.14553 197.46423 1.000 42.94176  ? 281  LYS   A NZ     1 
ATOM   4310  H  H      . LYS   A 1 297 ? 173.35462 163.39982 194.45008 1.000 29.36301  ? 281  LYS   A H      1 
ATOM   4311  H  HA     . LYS   A 1 297 ? 172.23932 162.24448 196.50484 1.000 28.53295  ? 281  LYS   A HA     1 
ATOM   4312  H  HB2    . LYS   A 1 297 ? 172.19648 164.88794 195.58208 1.000 30.21279  ? 281  LYS   A HB2    1 
ATOM   4313  H  HB3    . LYS   A 1 297 ? 171.25342 164.48101 196.79140 1.000 31.02372  ? 281  LYS   A HB3    1 
ATOM   4314  H  HG2    . LYS   A 1 297 ? 173.10666 163.94214 198.07154 1.000 33.22981  ? 281  LYS   A HG2    1 
ATOM   4315  H  HG3    . LYS   A 1 297 ? 174.06308 164.31648 196.85500 1.000 33.85075  ? 281  LYS   A HG3    1 
ATOM   4316  H  HD2    . LYS   A 1 297 ? 172.48591 166.42687 197.40629 1.000 39.00085  ? 281  LYS   A HD2    1 
ATOM   4317  H  HD3    . LYS   A 1 297 ? 173.23387 165.97625 198.73672 1.000 41.59425  ? 281  LYS   A HD3    1 
ATOM   4318  H  HE2    . LYS   A 1 297 ? 175.26627 166.36240 197.82685 1.000 43.19263  ? 281  LYS   A HE2    1 
ATOM   4319  H  HE3    . LYS   A 1 297 ? 174.65791 166.48099 196.36167 1.000 40.20854  ? 281  LYS   A HE3    1 
ATOM   4320  H  HZ1    . LYS   A 1 297 ? 175.15606 168.53617 197.18612 1.000 41.78344  ? 281  LYS   A HZ1    1 
ATOM   4321  H  HZ2    . LYS   A 1 297 ? 173.72343 168.45605 196.98527 1.000 40.80642  ? 281  LYS   A HZ2    1 
ATOM   4322  H  HZ3    . LYS   A 1 297 ? 174.27506 168.34822 198.32083 1.000 44.22013  ? 281  LYS   A HZ3    1 
ATOM   4323  N  N      . LEU   A 1 298 ? 170.17852 163.01417 194.17091 1.000 29.25579  ? 282  LEU   A N      1 
ATOM   4324  C  CA     . LEU   A 1 298 ? 168.84001 162.71190 193.67369 1.000 24.82850  ? 282  LEU   A CA     1 
ATOM   4325  C  C      . LEU   A 1 298 ? 168.65349 161.21355 193.47960 1.000 24.49167  ? 282  LEU   A C      1 
ATOM   4326  O  O      . LEU   A 1 298 ? 167.61467 160.65211 193.85297 1.000 30.91217  ? 282  LEU   A O      1 
ATOM   4327  C  CB     . LEU   A 1 298 ? 168.59014 163.44873 192.35929 1.000 27.37611  ? 282  LEU   A CB     1 
ATOM   4328  C  CG     . LEU   A 1 298 ? 168.38618 164.96006 192.42967 1.000 27.65944  ? 282  LEU   A CG     1 
ATOM   4329  C  CD1    . LEU   A 1 298 ? 168.47965 165.56181 191.04483 1.000 26.13071  ? 282  LEU   A CD1    1 
ATOM   4330  C  CD2    . LEU   A 1 298 ? 167.05005 165.28795 193.06115 1.000 32.90834  ? 282  LEU   A CD2    1 
ATOM   4331  H  H      . LEU   A 1 298 ? 170.65272 163.50895 193.65143 1.000 29.06032  ? 282  LEU   A H      1 
ATOM   4332  H  HA     . LEU   A 1 298 ? 168.18491 163.01551 194.32116 1.000 26.69856  ? 282  LEU   A HA     1 
ATOM   4333  H  HB2    . LEU   A 1 298 ? 169.35064 163.29128 191.77790 1.000 27.64912  ? 282  LEU   A HB2    1 
ATOM   4334  H  HB3    . LEU   A 1 298 ? 167.79435 163.07309 191.95107 1.000 28.53850  ? 282  LEU   A HB3    1 
ATOM   4335  H  HG     . LEU   A 1 298 ? 169.08456 165.35095 192.97783 1.000 28.10511  ? 282  LEU   A HG     1 
ATOM   4336  H  HD11   . LEU   A 1 298 ? 168.34492 166.52036 191.10782 1.000 27.70789  ? 282  LEU   A HD11   1 
ATOM   4337  H  HD12   . LEU   A 1 298 ? 169.35790 165.37427 190.67808 1.000 26.65202  ? 282  LEU   A HD12   1 
ATOM   4338  H  HD13   . LEU   A 1 298 ? 167.79473 165.16725 190.48256 1.000 27.09861  ? 282  LEU   A HD13   1 
ATOM   4339  H  HD21   . LEU   A 1 298 ? 166.94377 166.25167 193.09131 1.000 35.04629  ? 282  LEU   A HD21   1 
ATOM   4340  H  HD22   . LEU   A 1 298 ? 166.34357 164.89378 192.52587 1.000 32.12771  ? 282  LEU   A HD22   1 
ATOM   4341  H  HD23   . LEU   A 1 298 ? 167.02629 164.92415 193.95984 1.000 33.29848  ? 282  LEU   A HD23   1 
ATOM   4342  N  N      . PHE   A 1 299 ? 169.65240 160.54704 192.89908 1.000 26.18758  ? 283  PHE   A N      1 
ATOM   4343  C  CA     . PHE   A 1 299 ? 169.54404 159.10966 192.68183 1.000 24.24613  ? 283  PHE   A CA     1 
ATOM   4344  C  C      . PHE   A 1 299 ? 169.43653 158.36126 194.00234 1.000 25.55589  ? 283  PHE   A C      1 
ATOM   4345  O  O      . PHE   A 1 299 ? 168.60745 157.45713 194.14552 1.000 29.63700  ? 283  PHE   A O      1 
ATOM   4346  C  CB     . PHE   A 1 299 ? 170.74164 158.60667 191.88123 1.000 22.63897  ? 283  PHE   A CB     1 
ATOM   4347  C  CG     . PHE   A 1 299 ? 170.63088 157.16896 191.47191 1.000 23.44841  ? 283  PHE   A CG     1 
ATOM   4348  C  CD1    . PHE   A 1 299 ? 170.00588 156.81956 190.29191 1.000 22.65050  ? 283  PHE   A CD1    1 
ATOM   4349  C  CD2    . PHE   A 1 299 ? 171.15085 156.16623 192.26764 1.000 27.31859  ? 283  PHE   A CD2    1 
ATOM   4350  C  CE1    . PHE   A 1 299 ? 169.90173 155.50176 189.91449 1.000 22.81705  ? 283  PHE   A CE1    1 
ATOM   4351  C  CE2    . PHE   A 1 299 ? 171.04795 154.84622 191.89243 1.000 25.07450  ? 283  PHE   A CE2    1 
ATOM   4352  C  CZ     . PHE   A 1 299 ? 170.42311 154.51526 190.71389 1.000 23.51138  ? 283  PHE   A CZ     1 
ATOM   4353  H  H      . PHE   A 1 299 ? 170.38912 160.89829 192.62808 1.000 26.86654  ? 283  PHE   A H      1 
ATOM   4354  H  HA     . PHE   A 1 299 ? 168.74193 158.92773 192.16761 1.000 25.52727  ? 283  PHE   A HA     1 
ATOM   4355  H  HB2    . PHE   A 1 299 ? 170.82563 159.13977 191.07526 1.000 24.07162  ? 283  PHE   A HB2    1 
ATOM   4356  H  HB3    . PHE   A 1 299 ? 171.54112 158.70059 192.42255 1.000 24.22964  ? 283  PHE   A HB3    1 
ATOM   4357  H  HD1    . PHE   A 1 299 ? 169.65081 157.48339 189.74605 1.000 23.56398  ? 283  PHE   A HD1    1 
ATOM   4358  H  HD2    . PHE   A 1 299 ? 171.57456 156.38579 193.06571 1.000 26.08634  ? 283  PHE   A HD2    1 
ATOM   4359  H  HE1    . PHE   A 1 299 ? 169.47867 155.27868 189.11710 1.000 23.07137  ? 283  PHE   A HE1    1 
ATOM   4360  H  HE2    . PHE   A 1 299 ? 171.40173 154.17905 192.43503 1.000 24.58702  ? 283  PHE   A HE2    1 
ATOM   4361  H  HZ     . PHE   A 1 299 ? 170.35287 153.62374 190.45868 1.000 23.73970  ? 283  PHE   A HZ     1 
ATOM   4362  N  N      . ASP   A 1 300 ? 170.26501 158.72195 194.98200 1.000 31.22807  ? 284  ASP   A N      1 
ATOM   4363  C  CA     . ASP   A 1 300 ? 170.21006 158.05542 196.27501 1.000 28.72634  ? 284  ASP   A CA     1 
ATOM   4364  C  C      . ASP   A 1 300 ? 168.93549 158.38454 197.03562 1.000 33.20391  ? 284  ASP   A C      1 
ATOM   4365  O  O      . ASP   A 1 300 ? 168.55356 157.63066 197.93559 1.000 37.81300  ? 284  ASP   A O      1 
ATOM   4366  C  CB     . ASP   A 1 300 ? 171.42489 158.44307 197.11423 1.000 33.46240  ? 284  ASP   A CB     1 
ATOM   4367  C  CG     . ASP   A 1 300 ? 171.92725 157.30330 197.96968 1.000 49.63320  ? 284  ASP   A CG     1 
ATOM   4368  O  OD1    . ASP   A 1 300 ? 172.18765 156.21463 197.41567 1.000 49.86382  ? 284  ASP   A OD1    1 
ATOM   4369  O  OD2    . ASP   A 1 300 ? 172.06346 157.49557 199.19588 1.000 52.21198  ? 284  ASP   A OD2    1 
ATOM   4370  H  H      . ASP   A 1 300 ? 170.85985 159.34004 194.92144 1.000 30.75515  ? 284  ASP   A H      1 
ATOM   4371  H  HA     . ASP   A 1 300 ? 170.23586 157.09588 196.13557 1.000 31.70543  ? 284  ASP   A HA     1 
ATOM   4372  H  HB2    . ASP   A 1 300 ? 172.14502 158.71505 196.52399 1.000 33.62454  ? 284  ASP   A HB2    1 
ATOM   4373  H  HB3    . ASP   A 1 300 ? 171.18246 159.17541 197.70248 1.000 34.22499  ? 284  ASP   A HB3    1 
ATOM   4374  N  N      . ARG   A 1 301 ? 168.27396 159.49204 196.70155 1.000 34.60835  ? 285  ARG   A N      1 
ATOM   4375  C  CA     . ARG   A 1 301 ? 167.04796 159.85397 197.40007 1.000 30.90522  ? 285  ARG   A CA     1 
ATOM   4376  C  C      . ARG   A 1 301 ? 165.82766 159.15890 196.80907 1.000 28.51009  ? 285  ARG   A C      1 
ATOM   4377  O  O      . ARG   A 1 301 ? 164.92091 158.76770 197.55084 1.000 31.48101  ? 285  ARG   A O      1 
ATOM   4378  C  CB     . ARG   A 1 301 ? 166.86059 161.37013 197.36805 1.000 30.94125  ? 285  ARG   A CB     1 
ATOM   4379  C  CG     . ARG   A 1 301 ? 165.50233 161.83593 197.85292 1.000 37.75466  ? 285  ARG   A CG     1 
ATOM   4380  C  CD     . ARG   A 1 301 ? 165.42016 163.34446 197.90953 1.000 42.73359  ? 285  ARG   A CD     1 
ATOM   4381  N  NE     . ARG   A 1 301 ? 166.25679 163.89858 198.96503 1.000 48.35067  ? 285  ARG   A NE     1 
ATOM   4382  C  CZ     . ARG   A 1 301 ? 166.31999 165.18662 199.27013 1.000 52.57269  ? 285  ARG   A CZ     1 
ATOM   4383  N  NH1    . ARG   A 1 301 ? 165.58234 166.08386 198.63793 1.000 50.89644  ? 285  ARG   A NH1    1 
ATOM   4384  N  NH2    . ARG   A 1 301 ? 167.13498 165.58309 200.24264 1.000 58.63401  ? 285  ARG   A NH2    1 
ATOM   4385  H  H      . ARG   A 1 301 ? 168.51098 160.04157 196.08402 1.000 32.31548  ? 285  ARG   A H      1 
ATOM   4386  H  HA     . ARG   A 1 301 ? 167.12354 159.58426 198.32863 1.000 32.44879  ? 285  ARG   A HA     1 
ATOM   4387  H  HB2    . ARG   A 1 301 ? 167.53299 161.77905 197.93517 1.000 33.56888  ? 285  ARG   A HB2    1 
ATOM   4388  H  HB3    . ARG   A 1 301 ? 166.97024 161.67844 196.45485 1.000 31.45016  ? 285  ARG   A HB3    1 
ATOM   4389  H  HG2    . ARG   A 1 301 ? 164.81483 161.52708 197.24262 1.000 37.70027  ? 285  ARG   A HG2    1 
ATOM   4390  H  HG3    . ARG   A 1 301 ? 165.34271 161.48795 198.74420 1.000 37.98697  ? 285  ARG   A HG3    1 
ATOM   4391  H  HD2    . ARG   A 1 301 ? 165.72000 163.71136 197.06305 1.000 41.82198  ? 285  ARG   A HD2    1 
ATOM   4392  H  HD3    . ARG   A 1 301 ? 164.50235 163.60735 198.08123 1.000 43.24808  ? 285  ARG   A HD3    1 
ATOM   4393  H  HE     . ARG   A 1 301 ? 166.70555 163.34895 199.45102 1.000 46.76425  ? 285  ARG   A HE     1 
ATOM   4394  H  HH11   . ARG   A 1 301 ? 165.05072 165.84013 198.00763 1.000 49.24376  ? 285  ARG   A HH11   1 
ATOM   4395  H  HH12   . ARG   A 1 301 ? 165.63816 166.91423 198.85454 1.000 51.93184  ? 285  ARG   A HH12   1 
ATOM   4396  H  HH21   . ARG   A 1 301 ? 167.61684 165.00682 200.66136 1.000 54.58523  ? 285  ARG   A HH21   1 
ATOM   4397  H  HH22   . ARG   A 1 301 ? 167.18188 166.41602 200.45148 1.000 57.23070  ? 285  ARG   A HH22   1 
ATOM   4398  N  N      . TYR   A 1 302 ? 165.77802 158.99288 195.48489 1.000 27.86530  ? 286  TYR   A N      1 
ATOM   4399  C  CA     . TYR   A 1 302 ? 164.58039 158.46841 194.84205 1.000 25.84959  ? 286  TYR   A CA     1 
ATOM   4400  C  C      . TYR   A 1 302 ? 164.73405 157.07137 194.26158 1.000 27.87711  ? 286  TYR   A C      1 
ATOM   4401  O  O      . TYR   A 1 302 ? 163.71872 156.40609 194.04002 1.000 30.19683  ? 286  TYR   A O      1 
ATOM   4402  C  CB     . TYR   A 1 302 ? 164.12173 159.41632 193.72586 1.000 26.96417  ? 286  TYR   A CB     1 
ATOM   4403  C  CG     . TYR   A 1 302 ? 163.70547 160.76955 194.24293 1.000 31.31930  ? 286  TYR   A CG     1 
ATOM   4404  C  CD1    . TYR   A 1 302 ? 162.51318 160.93113 194.92970 1.000 31.06622  ? 286  TYR   A CD1    1 
ATOM   4405  C  CD2    . TYR   A 1 302 ? 164.50869 161.88195 194.05773 1.000 31.73987  ? 286  TYR   A CD2    1 
ATOM   4406  C  CE1    . TYR   A 1 302 ? 162.13281 162.15849 195.41212 1.000 32.29738  ? 286  TYR   A CE1    1 
ATOM   4407  C  CE2    . TYR   A 1 302 ? 164.13449 163.11370 194.53716 1.000 34.02401  ? 286  TYR   A CE2    1 
ATOM   4408  C  CZ     . TYR   A 1 302 ? 162.94597 163.24659 195.21258 1.000 36.85498  ? 286  TYR   A CZ     1 
ATOM   4409  O  OH     . TYR   A 1 302 ? 162.56683 164.47613 195.69252 1.000 43.50782  ? 286  TYR   A OH     1 
ATOM   4410  H  H      . TYR   A 1 302 ? 166.42120 159.17498 194.94382 1.000 29.73490  ? 286  TYR   A H      1 
ATOM   4411  H  HA     . TYR   A 1 302 ? 163.86606 158.43024 195.49647 1.000 28.38242  ? 286  TYR   A HA     1 
ATOM   4412  H  HB2    . TYR   A 1 302 ? 164.85236 159.54559 193.10105 1.000 28.48773  ? 286  TYR   A HB2    1 
ATOM   4413  H  HB3    . TYR   A 1 302 ? 163.36110 159.02263 193.27022 1.000 28.30283  ? 286  TYR   A HB3    1 
ATOM   4414  H  HD1    . TYR   A 1 302 ? 161.96158 160.19520 195.06712 1.000 30.08494  ? 286  TYR   A HD1    1 
ATOM   4415  H  HD2    . TYR   A 1 302 ? 165.31441 161.79381 193.60188 1.000 31.23321  ? 286  TYR   A HD2    1 
ATOM   4416  H  HE1    . TYR   A 1 302 ? 161.32880 162.25302 195.86939 1.000 33.52212  ? 286  TYR   A HE1    1 
ATOM   4417  H  HE2    . TYR   A 1 302 ? 164.68201 163.85334 194.40396 1.000 35.25196  ? 286  TYR   A HE2    1 
ATOM   4418  H  HH     . TYR   A 1 302 ? 163.06585 165.07214 195.37792 1.000 41.33211  ? 286  TYR   A HH     1 
ATOM   4419  N  N      . PHE   A 1 303 ? 165.95557 156.60839 194.01500 1.000 27.19669  ? 287  PHE   A N      1 
ATOM   4420  C  CA     . PHE   A 1 303 ? 166.20607 155.29860 193.41960 1.000 25.71543  ? 287  PHE   A CA     1 
ATOM   4421  C  C      . PHE   A 1 303 ? 167.29230 154.57074 194.19155 1.000 28.22574  ? 287  PHE   A C      1 
ATOM   4422  O  O      . PHE   A 1 303 ? 168.24153 154.03036 193.62337 1.000 32.57568  ? 287  PHE   A O      1 
ATOM   4423  C  CB     . PHE   A 1 303 ? 166.59601 155.42899 191.95133 1.000 25.17070  ? 287  PHE   A CB     1 
ATOM   4424  C  CG     . PHE   A 1 303 ? 165.61477 156.20897 191.13192 1.000 24.82555  ? 287  PHE   A CG     1 
ATOM   4425  C  CD1    . PHE   A 1 303 ? 164.52119 155.58677 190.56229 1.000 26.27133  ? 287  PHE   A CD1    1 
ATOM   4426  C  CD2    . PHE   A 1 303 ? 165.78791 157.56410 190.92729 1.000 23.65275  ? 287  PHE   A CD2    1 
ATOM   4427  C  CE1    . PHE   A 1 303 ? 163.61763 156.30149 189.80965 1.000 25.96214  ? 287  PHE   A CE1    1 
ATOM   4428  C  CE2    . PHE   A 1 303 ? 164.88579 158.28255 190.17564 1.000 26.92385  ? 287  PHE   A CE2    1 
ATOM   4429  C  CZ     . PHE   A 1 303 ? 163.79998 157.65015 189.61631 1.000 26.65727  ? 287  PHE   A CZ     1 
ATOM   4430  H  H      . PHE   A 1 303 ? 166.67504 157.04667 194.18791 1.000 28.04606  ? 287  PHE   A H      1 
ATOM   4431  H  HA     . PHE   A 1 303 ? 165.39731 154.76571 193.46891 1.000 26.66837  ? 287  PHE   A HA     1 
ATOM   4432  H  HB2    . PHE   A 1 303 ? 167.45357 155.87872 191.89457 1.000 25.78501  ? 287  PHE   A HB2    1 
ATOM   4433  H  HB3    . PHE   A 1 303 ? 166.66420 154.54121 191.56647 1.000 25.16706  ? 287  PHE   A HB3    1 
ATOM   4434  H  HD1    . PHE   A 1 303 ? 164.39234 154.67492 190.69124 1.000 26.17633  ? 287  PHE   A HD1    1 
ATOM   4435  H  HD2    . PHE   A 1 303 ? 166.51940 157.99643 191.30500 1.000 25.08440  ? 287  PHE   A HD2    1 
ATOM   4436  H  HE1    . PHE   A 1 303 ? 162.88418 155.87242 189.43190 1.000 25.60012  ? 287  PHE   A HE1    1 
ATOM   4437  H  HE2    . PHE   A 1 303 ? 165.01090 159.19457 190.04519 1.000 27.23718  ? 287  PHE   A HE2    1 
ATOM   4438  H  HZ     . PHE   A 1 303 ? 163.19076 158.13401 189.10684 1.000 26.03626  ? 287  PHE   A HZ     1 
ATOM   4439  N  N      . LYS   A 1 304 ? 167.16080 154.54634 195.51710 1.000 28.57992  ? 288  LYS   A N      1 
ATOM   4440  C  CA     . LYS   A 1 304 ? 168.23338 154.01648 196.35114 1.000 31.22679  ? 288  LYS   A CA     1 
ATOM   4441  C  C      . LYS   A 1 304 ? 168.49082 152.54149 196.06665 1.000 33.00167  ? 288  LYS   A C      1 
ATOM   4442  O  O      . LYS   A 1 304 ? 169.64658 152.10610 196.02424 1.000 38.73875  ? 288  LYS   A O      1 
ATOM   4443  C  CB     . LYS   A 1 304 ? 167.89804 154.22648 197.82597 1.000 35.07019  ? 288  LYS   A CB     1 
ATOM   4444  C  CG     . LYS   A 1 304 ? 169.03065 153.86985 198.76627 1.000 37.18981  ? 288  LYS   A CG     1 
ATOM   4445  C  CD     . LYS   A 1 304 ? 168.64384 154.09523 200.21150 1.000 42.64811  ? 288  LYS   A CD     1 
ATOM   4446  C  CE     . LYS   A 1 304 ? 169.74353 153.64100 201.15129 1.000 48.46142  ? 288  LYS   A CE     1 
ATOM   4447  N  NZ     . LYS   A 1 304 ? 169.32886 153.72415 202.57644 1.000 49.89357  ? 288  LYS   A NZ     1 
ATOM   4448  H  H      . LYS   A 1 304 ? 166.47234 154.82566 195.95049 1.000 29.62101  ? 288  LYS   A H      1 
ATOM   4449  H  HA     . LYS   A 1 304 ? 169.05010 154.50324 196.15924 1.000 32.15493  ? 288  LYS   A HA     1 
ATOM   4450  H  HB2    . LYS   A 1 304 ? 167.67876 155.16085 197.96666 1.000 33.99834  ? 288  LYS   A HB2    1 
ATOM   4451  H  HB3    . LYS   A 1 304 ? 167.13615 153.67157 198.05536 1.000 35.20945  ? 288  LYS   A HB3    1 
ATOM   4452  H  HG2    . LYS   A 1 304 ? 169.25722 152.93313 198.65658 1.000 38.04098  ? 288  LYS   A HG2    1 
ATOM   4453  H  HG3    . LYS   A 1 304 ? 169.79914 154.42717 198.56678 1.000 37.49443  ? 288  LYS   A HG3    1 
ATOM   4454  H  HD2    . LYS   A 1 304 ? 168.48907 155.04157 200.35818 1.000 42.19230  ? 288  LYS   A HD2    1 
ATOM   4455  H  HD3    . LYS   A 1 304 ? 167.84197 153.58760 200.41224 1.000 41.86459  ? 288  LYS   A HD3    1 
ATOM   4456  H  HE2    . LYS   A 1 304 ? 169.96889 152.71814 200.95513 1.000 47.36099  ? 288  LYS   A HE2    1 
ATOM   4457  H  HE3    . LYS   A 1 304 ? 170.52094 154.20815 201.02897 1.000 47.46564  ? 288  LYS   A HE3    1 
ATOM   4458  H  HZ1    . LYS   A 1 304 ? 169.99297 153.45160 203.10253 1.000 49.22793  ? 288  LYS   A HZ1    1 
ATOM   4459  H  HZ2    . LYS   A 1 304 ? 169.12144 154.56442 202.78396 1.000 49.26922  ? 288  LYS   A HZ2    1 
ATOM   4460  H  HZ3    . LYS   A 1 304 ? 168.61785 153.20752 202.71665 1.000 48.08018  ? 288  LYS   A HZ3    1 
ATOM   4461  N  N      . TYR   A 1 305 ? 167.43402 151.75527 195.87070 1.000 33.07750  ? 289  TYR   A N      1 
ATOM   4462  C  CA     . TYR   A 1 305 ? 167.55924 150.31119 195.72595 1.000 31.64491  ? 289  TYR   A CA     1 
ATOM   4463  C  C      . TYR   A 1 305 ? 167.53259 149.85280 194.27426 1.000 34.26654  ? 289  TYR   A C      1 
ATOM   4464  O  O      . TYR   A 1 305 ? 167.41141 148.65212 194.01649 1.000 38.70356  ? 289  TYR   A O      1 
ATOM   4465  C  CB     . TYR   A 1 305 ? 166.46693 149.61119 196.53312 1.000 34.83426  ? 289  TYR   A CB     1 
ATOM   4466  C  CG     . TYR   A 1 305 ? 166.71197 149.71792 198.01750 1.000 34.81442  ? 289  TYR   A CG     1 
ATOM   4467  C  CD1    . TYR   A 1 305 ? 166.25518 150.81017 198.73851 1.000 35.54580  ? 289  TYR   A CD1    1 
ATOM   4468  C  CD2    . TYR   A 1 305 ? 167.43060 148.74441 198.69176 1.000 35.25898  ? 289  TYR   A CD2    1 
ATOM   4469  C  CE1    . TYR   A 1 305 ? 166.49112 150.92006 200.08906 1.000 36.94700  ? 289  TYR   A CE1    1 
ATOM   4470  C  CE2    . TYR   A 1 305 ? 167.67142 148.84633 200.04322 1.000 36.35286  ? 289  TYR   A CE2    1 
ATOM   4471  C  CZ     . TYR   A 1 305 ? 167.19947 149.93539 200.73633 1.000 40.07593  ? 289  TYR   A CZ     1 
ATOM   4472  O  OH     . TYR   A 1 305 ? 167.43795 150.04004 202.08415 1.000 46.90958  ? 289  TYR   A OH     1 
ATOM   4473  H  H      . TYR   A 1 305 ? 166.62452 152.04048 195.81685 1.000 33.16201  ? 289  TYR   A H      1 
ATOM   4474  H  HA     . TYR   A 1 305 ? 168.41176 150.03749 196.09869 1.000 33.28693  ? 289  TYR   A HA     1 
ATOM   4475  H  HB2    . TYR   A 1 305 ? 165.61113 150.02367 196.33679 1.000 35.51359  ? 289  TYR   A HB2    1 
ATOM   4476  H  HB3    . TYR   A 1 305 ? 166.44732 148.67064 196.29664 1.000 35.29913  ? 289  TYR   A HB3    1 
ATOM   4477  H  HD1    . TYR   A 1 305 ? 165.77618 151.47750 198.30260 1.000 35.20959  ? 289  TYR   A HD1    1 
ATOM   4478  H  HD2    . TYR   A 1 305 ? 167.75112 148.00699 198.22449 1.000 36.65781  ? 289  TYR   A HD2    1 
ATOM   4479  H  HE1    . TYR   A 1 305 ? 166.17349 151.65548 200.56119 1.000 37.82113  ? 289  TYR   A HE1    1 
ATOM   4480  H  HE2    . TYR   A 1 305 ? 168.15004 148.18244 200.48450 1.000 39.61711  ? 289  TYR   A HE2    1 
ATOM   4481  H  HH     . TYR   A 1 305 ? 167.34645 150.83756 202.33072 1.000 44.22528  ? 289  TYR   A HH     1 
ATOM   4482  N  N      . TRP   A 1 306 ? 167.64042 150.77614 193.32522 1.000 35.41421  ? 290  TRP   A N      1 
ATOM   4483  C  CA     . TRP   A 1 306 ? 167.96083 150.41215 191.95274 1.000 31.38686  ? 290  TRP   A CA     1 
ATOM   4484  C  C      . TRP   A 1 306 ? 169.40692 149.93292 191.91303 1.000 35.68750  ? 290  TRP   A C      1 
ATOM   4485  O  O      . TRP   A 1 306 ? 170.32988 150.70614 192.18804 1.000 37.30439  ? 290  TRP   A O      1 
ATOM   4486  C  CB     . TRP   A 1 306 ? 167.74612 151.61257 191.03501 1.000 27.84915  ? 290  TRP   A CB     1 
ATOM   4487  C  CG     . TRP   A 1 306 ? 167.90763 151.32394 189.58032 1.000 29.23827  ? 290  TRP   A CG     1 
ATOM   4488  C  CD1    . TRP   A 1 306 ? 169.05963 151.38005 188.86164 1.000 30.95680  ? 290  TRP   A CD1    1 
ATOM   4489  C  CD2    . TRP   A 1 306 ? 166.87774 150.94906 188.65854 1.000 31.65630  ? 290  TRP   A CD2    1 
ATOM   4490  N  NE1    . TRP   A 1 306 ? 168.81705 151.05812 187.55283 1.000 29.66112  ? 290  TRP   A NE1    1 
ATOM   4491  C  CE2    . TRP   A 1 306 ? 167.48390 150.78883 187.40099 1.000 31.01669  ? 290  TRP   A CE2    1 
ATOM   4492  C  CE3    . TRP   A 1 306 ? 165.50286 150.72908 188.77605 1.000 30.95173  ? 290  TRP   A CE3    1 
ATOM   4493  C  CZ2    . TRP   A 1 306 ? 166.76559 150.41936 186.26900 1.000 29.79558  ? 290  TRP   A CZ2    1 
ATOM   4494  C  CZ3    . TRP   A 1 306 ? 164.79331 150.36072 187.65145 1.000 30.14521  ? 290  TRP   A CZ3    1 
ATOM   4495  C  CH2    . TRP   A 1 306 ? 165.42450 150.21102 186.41510 1.000 28.29092  ? 290  TRP   A CH2    1 
ATOM   4496  H  H      . TRP   A 1 306 ? 167.53328 151.62017 193.45005 1.000 33.40242  ? 290  TRP   A H      1 
ATOM   4497  H  HA     . TRP   A 1 306 ? 167.38404 149.68887 191.66124 1.000 31.91925  ? 290  TRP   A HA     1 
ATOM   4498  H  HB2    . TRP   A 1 306 ? 166.84549 151.94700 191.16926 1.000 29.19374  ? 290  TRP   A HB2    1 
ATOM   4499  H  HB3    . TRP   A 1 306 ? 168.38782 152.30072 191.27072 1.000 29.94138  ? 290  TRP   A HB3    1 
ATOM   4500  H  HD1    . TRP   A 1 306 ? 169.89274 151.60334 189.20892 1.000 30.37055  ? 290  TRP   A HD1    1 
ATOM   4501  H  HE1    . TRP   A 1 306 ? 169.40508 151.02842 186.93088 1.000 29.63656  ? 290  TRP   A HE1    1 
ATOM   4502  H  HE3    . TRP   A 1 306 ? 165.07511 150.82692 189.59595 1.000 30.47199  ? 290  TRP   A HE3    1 
ATOM   4503  H  HZ2    . TRP   A 1 306 ? 167.18304 150.31696 185.44437 1.000 29.65965  ? 290  TRP   A HZ2    1 
ATOM   4504  H  HZ3    . TRP   A 1 306 ? 163.87758 150.21301 187.71712 1.000 29.68784  ? 290  TRP   A HZ3    1 
ATOM   4505  H  HH2    . TRP   A 1 306 ? 164.91987 149.96301 185.67450 1.000 28.74032  ? 290  TRP   A HH2    1 
ATOM   4506  N  N      . ASP   A 1 307 ? 169.60857 148.65756 191.58744 1.000 39.32567  ? 291  ASP   A N      1 
ATOM   4507  C  CA     . ASP   A 1 307 ? 170.88080 148.00134 191.86102 1.000 39.03679  ? 291  ASP   A CA     1 
ATOM   4508  C  C      . ASP   A 1 307 ? 171.90687 148.14262 190.74494 1.000 40.46540  ? 291  ASP   A C      1 
ATOM   4509  O  O      . ASP   A 1 307 ? 173.06798 147.77525 190.95334 1.000 46.42831  ? 291  ASP   A O      1 
ATOM   4510  C  CB     . ASP   A 1 307 ? 170.65668 146.51248 192.14562 1.000 41.57256  ? 291  ASP   A CB     1 
ATOM   4511  C  CG     . ASP   A 1 307 ? 169.88712 145.82036 191.04811 1.000 46.47481  ? 291  ASP   A CG     1 
ATOM   4512  O  OD1    . ASP   A 1 307 ? 169.36847 146.52239 190.15614 1.000 48.21529  ? 291  ASP   A OD1    1 
ATOM   4513  O  OD2    . ASP   A 1 307 ? 169.79978 144.57553 191.07687 1.000 47.70048  ? 291  ASP   A OD2    1 
ATOM   4514  H  H      . ASP   A 1 307 ? 169.02392 148.15615 191.20585 1.000 38.83832  ? 291  ASP   A H      1 
ATOM   4515  H  HA     . ASP   A 1 307 ? 171.26415 148.39611 192.65990 1.000 40.01052  ? 291  ASP   A HA     1 
ATOM   4516  H  HB2    . ASP   A 1 307 ? 171.51761 146.07367 192.23073 1.000 41.76587  ? 291  ASP   A HB2    1 
ATOM   4517  H  HB3    . ASP   A 1 307 ? 170.15346 146.41969 192.96971 1.000 42.47897  ? 291  ASP   A HB3    1 
ATOM   4518  N  N      . GLN   A 1 308 ? 171.53077 148.66100 189.58108 1.000 39.47322  ? 292  GLN   A N      1 
ATOM   4519  C  CA     . GLN   A 1 308 ? 172.50535 148.86493 188.52130 1.000 32.99516  ? 292  GLN   A CA     1 
ATOM   4520  C  C      . GLN   A 1 308 ? 173.24929 150.17889 188.73001 1.000 35.05632  ? 292  GLN   A C      1 
ATOM   4521  O  O      . GLN   A 1 308 ? 172.69649 151.15922 189.23464 1.000 35.51234  ? 292  GLN   A O      1 
ATOM   4522  C  CB     . GLN   A 1 308 ? 171.83095 148.85157 187.15177 1.000 30.45265  ? 292  GLN   A CB     1 
ATOM   4523  C  CG     . GLN   A 1 308 ? 172.81674 148.86863 186.00060 1.000 31.80551  ? 292  GLN   A CG     1 
ATOM   4524  C  CD     . GLN   A 1 308 ? 172.17752 148.53245 184.67611 1.000 34.05906  ? 292  GLN   A CD     1 
ATOM   4525  O  OE1    . GLN   A 1 308 ? 171.04441 148.05938 184.62343 1.000 32.64229  ? 292  GLN   A OE1    1 
ATOM   4526  N  NE2    . GLN   A 1 308 ? 172.90281 148.77403 183.59253 1.000 35.90910  ? 292  GLN   A NE2    1 
ATOM   4527  H  H      . GLN   A 1 308 ? 170.72850 148.89845 189.38235 1.000 37.40749  ? 292  GLN   A H      1 
ATOM   4528  H  HA     . GLN   A 1 308 ? 173.15465 148.14473 188.54265 1.000 35.66992  ? 292  GLN   A HA     1 
ATOM   4529  H  HB2    . GLN   A 1 308 ? 171.29497 148.04675 187.07470 1.000 33.63198  ? 292  GLN   A HB2    1 
ATOM   4530  H  HB3    . GLN   A 1 308 ? 171.26445 149.63491 187.07190 1.000 32.82430  ? 292  GLN   A HB3    1 
ATOM   4531  H  HG2    . GLN   A 1 308 ? 173.20413 149.75515 185.92940 1.000 32.96692  ? 292  GLN   A HG2    1 
ATOM   4532  H  HG3    . GLN   A 1 308 ? 173.51285 148.21497 186.17149 1.000 32.93827  ? 292  GLN   A HG3    1 
ATOM   4533  H  HE21   . GLN   A 1 308 ? 173.69282 149.10545 183.66839 1.000 34.89318  ? 292  GLN   A HE21   1 
ATOM   4534  H  HE22   . GLN   A 1 308 ? 172.58318 148.59891 182.81356 1.000 35.67134  ? 292  GLN   A HE22   1 
ATOM   4535  N  N      . THR   A 1 309 ? 174.51954 150.18743 188.33581 1.000 35.82852  ? 293  THR   A N      1 
ATOM   4536  C  CA     . THR   A 1 309 ? 175.37681 151.33920 188.58078 1.000 32.10886  ? 293  THR   A CA     1 
ATOM   4537  C  C      . THR   A 1 309 ? 174.96777 152.51729 187.70581 1.000 29.68670  ? 293  THR   A C      1 
ATOM   4538  O  O      . THR   A 1 309 ? 174.64875 152.35613 186.52557 1.000 29.92718  ? 293  THR   A O      1 
ATOM   4539  C  CB     . THR   A 1 309 ? 176.83771 150.97262 188.32041 1.000 34.21523  ? 293  THR   A CB     1 
ATOM   4540  O  OG1    . THR   A 1 309 ? 177.25753 149.98724 189.27069 1.000 39.72988  ? 293  THR   A OG1    1 
ATOM   4541  C  CG2    . THR   A 1 309 ? 177.73964 152.19308 188.44144 1.000 30.57671  ? 293  THR   A CG2    1 
ATOM   4542  H  H      . THR   A 1 309 ? 174.90674 149.53999 187.92293 1.000 35.06931  ? 293  THR   A H      1 
ATOM   4543  H  HA     . THR   A 1 309 ? 175.29262 151.60755 189.50905 1.000 33.79459  ? 293  THR   A HA     1 
ATOM   4544  H  HB     . THR   A 1 309 ? 176.92580 150.61370 187.42360 1.000 34.05345  ? 293  THR   A HB     1 
ATOM   4545  H  HG1    . THR   A 1 309 ? 178.06017 149.78040 189.13475 1.000 37.26391  ? 293  THR   A HG1    1 
ATOM   4546  H  HG21   . THR   A 1 309 ? 178.66404 151.92641 188.31777 1.000 32.74068  ? 293  THR   A HG21   1 
ATOM   4547  H  HG22   . THR   A 1 309 ? 177.51811 152.85556 187.76905 1.000 31.42909  ? 293  THR   A HG22   1 
ATOM   4548  H  HG23   . THR   A 1 309 ? 177.64786 152.58665 189.32320 1.000 31.58049  ? 293  THR   A HG23   1 
ATOM   4549  N  N      . TYR   A 1 310 ? 174.99127 153.70992 188.29471 1.000 30.14693  ? 294  TYR   A N      1 
ATOM   4550  C  CA     . TYR   A 1 310 ? 174.60326 154.94311 187.62476 1.000 24.74865  ? 294  TYR   A CA     1 
ATOM   4551  C  C      . TYR   A 1 310 ? 175.81737 155.84848 187.47529 1.000 25.11253  ? 294  TYR   A C      1 
ATOM   4552  O  O      . TYR   A 1 310 ? 176.48839 156.16345 188.46270 1.000 25.08560  ? 294  TYR   A O      1 
ATOM   4553  C  CB     . TYR   A 1 310 ? 173.49802 155.65604 188.40731 1.000 21.18044  ? 294  TYR   A CB     1 
ATOM   4554  C  CG     . TYR   A 1 310 ? 173.25197 157.08665 187.98626 1.000 21.45082  ? 294  TYR   A CG     1 
ATOM   4555  C  CD1    . TYR   A 1 310 ? 172.97760 157.40535 186.66714 1.000 21.82633  ? 294  TYR   A CD1    1 
ATOM   4556  C  CD2    . TYR   A 1 310 ? 173.27966 158.11756 188.91410 1.000 22.24051  ? 294  TYR   A CD2    1 
ATOM   4557  C  CE1    . TYR   A 1 310 ? 172.75051 158.70853 186.28166 1.000 20.25032  ? 294  TYR   A CE1    1 
ATOM   4558  C  CE2    . TYR   A 1 310 ? 173.05054 159.42224 188.53683 1.000 19.04030  ? 294  TYR   A CE2    1 
ATOM   4559  C  CZ     . TYR   A 1 310 ? 172.78702 159.71162 187.21962 1.000 16.65104  ? 294  TYR   A CZ     1 
ATOM   4560  O  OH     . TYR   A 1 310 ? 172.55838 161.00985 186.83588 1.000 18.09809  ? 294  TYR   A OH     1 
ATOM   4561  H  H      . TYR   A 1 310 ? 175.23646 153.83108 189.11000 1.000 28.91448  ? 294  TYR   A H      1 
ATOM   4562  H  HA     . TYR   A 1 310 ? 174.26510 154.73809 186.73923 1.000 25.86309  ? 294  TYR   A HA     1 
ATOM   4563  H  HB2    . TYR   A 1 310 ? 172.66877 155.16731 188.28730 1.000 23.34793  ? 294  TYR   A HB2    1 
ATOM   4564  H  HB3    . TYR   A 1 310 ? 173.73943 155.66368 189.34676 1.000 22.70736  ? 294  TYR   A HB3    1 
ATOM   4565  H  HD1    . TYR   A 1 310 ? 172.95328 156.72912 186.02929 1.000 22.43159  ? 294  TYR   A HD1    1 
ATOM   4566  H  HD2    . TYR   A 1 310 ? 173.45869 157.92476 189.80602 1.000 21.92425  ? 294  TYR   A HD2    1 
ATOM   4567  H  HE1    . TYR   A 1 310 ? 172.57035 158.90770 185.39145 1.000 19.68378  ? 294  TYR   A HE1    1 
ATOM   4568  H  HE2    . TYR   A 1 310 ? 173.07569 160.10340 189.16928 1.000 20.63013  ? 294  TYR   A HE2    1 
ATOM   4569  H  HH     . TYR   A 1 310 ? 172.74694 161.10719 186.02316 1.000 19.52676  ? 294  TYR   A HH     1 
ATOM   4570  N  N      . HIS   A 1 311 ? 176.09468 156.26043 186.24216 1.000 25.58747  ? 295  HIS   A N      1 
ATOM   4571  C  CA     . HIS   A 1 311 ? 177.17470 157.19492 185.95328 1.000 22.92532  ? 295  HIS   A CA     1 
ATOM   4572  C  C      . HIS   A 1 311 ? 176.57419 158.54756 185.60244 1.000 22.19805  ? 295  HIS   A C      1 
ATOM   4573  O  O      . HIS   A 1 311 ? 175.98053 158.68724 184.52236 1.000 22.63950  ? 295  HIS   A O      1 
ATOM   4574  C  CB     . HIS   A 1 311 ? 178.03998 156.68568 184.80003 1.000 24.85335  ? 295  HIS   A CB     1 
ATOM   4575  C  CG     . HIS   A 1 311 ? 178.57209 155.30287 185.00555 1.000 24.37307  ? 295  HIS   A CG     1 
ATOM   4576  N  ND1    . HIS   A 1 311 ? 178.07248 154.20651 184.33703 1.000 30.31548  ? 295  HIS   A ND1    1 
ATOM   4577  C  CD2    . HIS   A 1 311 ? 179.56131 154.83854 185.80309 1.000 24.55303  ? 295  HIS   A CD2    1 
ATOM   4578  C  CE1    . HIS   A 1 311 ? 178.73126 153.12642 184.71563 1.000 27.45589  ? 295  HIS   A CE1    1 
ATOM   4579  N  NE2    . HIS   A 1 311 ? 179.63920 153.48254 185.60494 1.000 25.87630  ? 295  HIS   A NE2    1 
ATOM   4580  H  H      . HIS   A 1 311 ? 175.66214 156.00738 185.54327 1.000 25.15259  ? 295  HIS   A H      1 
ATOM   4581  H  HA     . HIS   A 1 311 ? 177.74126 157.28824 186.73370 1.000 23.83151  ? 295  HIS   A HA     1 
ATOM   4582  H  HB2    . HIS   A 1 311 ? 177.50802 156.68061 183.98891 1.000 24.00827  ? 295  HIS   A HB2    1 
ATOM   4583  H  HB3    . HIS   A 1 311 ? 178.79803 157.28132 184.69222 1.000 24.62689  ? 295  HIS   A HB3    1 
ATOM   4584  H  HD2    . HIS   A 1 311 ? 180.08910 155.34330 186.37887 1.000 25.03301  ? 295  HIS   A HD2    1 
ATOM   4585  H  HE1    . HIS   A 1 311 ? 178.58073 152.26158 184.40832 1.000 27.01355  ? 295  HIS   A HE1    1 
ATOM   4586  H  HE2    . HIS   A 1 311 ? 180.19126 152.95136 185.99560 1.000 26.39303  ? 295  HIS   A HE2    1 
ATOM   4587  N  N      . PRO   A 1 312 ? 176.68710 159.56700 186.45927 1.000 22.79209  ? 296  PRO   A N      1 
ATOM   4588  C  CA     . PRO   A 1 312 ? 176.13578 160.87837 186.08400 1.000 18.96260  ? 296  PRO   A CA     1 
ATOM   4589  C  C      . PRO   A 1 312 ? 176.72659 161.42368 184.79862 1.000 22.84882  ? 296  PRO   A C      1 
ATOM   4590  O  O      . PRO   A 1 312 ? 176.01591 162.06574 184.01659 1.000 24.28752  ? 296  PRO   A O      1 
ATOM   4591  C  CB     . PRO   A 1 312 ? 176.47636 161.75769 187.29426 1.000 20.18592  ? 296  PRO   A CB     1 
ATOM   4592  C  CG     . PRO   A 1 312 ? 176.66175 160.80947 188.41610 1.000 22.17507  ? 296  PRO   A CG     1 
ATOM   4593  C  CD     . PRO   A 1 312 ? 177.25554 159.58271 187.81614 1.000 21.77860  ? 296  PRO   A CD     1 
ATOM   4594  H  HA     . PRO   A 1 312 ? 175.17253 160.82006 185.98551 1.000 20.63090  ? 296  PRO   A HA     1 
ATOM   4595  H  HB2    . PRO   A 1 312 ? 177.29403 162.24994 187.12082 1.000 22.65565  ? 296  PRO   A HB2    1 
ATOM   4596  H  HB3    . PRO   A 1 312 ? 175.74112 162.36418 187.47481 1.000 22.28733  ? 296  PRO   A HB3    1 
ATOM   4597  H  HG2    . PRO   A 1 312 ? 177.26424 161.19429 189.07161 1.000 23.96062  ? 296  PRO   A HG2    1 
ATOM   4598  H  HG3    . PRO   A 1 312 ? 175.80196 160.61004 188.81862 1.000 22.44315  ? 296  PRO   A HG3    1 
ATOM   4599  H  HD2    . PRO   A 1 312 ? 178.22230 159.65340 187.77785 1.000 21.99262  ? 296  PRO   A HD2    1 
ATOM   4600  H  HD3    . PRO   A 1 312 ? 176.97577 158.79556 188.30915 1.000 22.27579  ? 296  PRO   A HD3    1 
ATOM   4601  N  N      . ASN   A 1 313 ? 178.01144 161.18509 184.55849 1.000 26.35335  ? 297  ASN   A N      1 
ATOM   4602  C  CA     . ASN   A 1 313 ? 178.68602 161.58692 183.33037 1.000 22.81947  ? 297  ASN   A CA     1 
ATOM   4603  C  C      . ASN   A 1 313 ? 178.88675 160.33601 182.48635 1.000 23.94837  ? 297  ASN   A C      1 
ATOM   4604  O  O      . ASN   A 1 313 ? 179.63223 159.43198 182.87522 1.000 25.27816  ? 297  ASN   A O      1 
ATOM   4605  C  CB     . ASN   A 1 313 ? 180.01499 162.27073 183.63860 1.000 23.88968  ? 297  ASN   A CB     1 
ATOM   4606  C  CG     . ASN   A 1 313 ? 179.87038 163.39860 184.63707 1.000 24.81498  ? 297  ASN   A CG     1 
ATOM   4607  O  OD1    . ASN   A 1 313 ? 178.98528 164.24096 184.51542 1.000 24.63139  ? 297  ASN   A OD1    1 
ATOM   4608  N  ND2    . ASN   A 1 313 ? 180.74065 163.41835 185.63393 1.000 30.54587  ? 297  ASN   A ND2    1 
ATOM   4609  H  H      . ASN   A 1 313 ? 178.52967 160.77798 185.11113 1.000 24.65677  ? 297  ASN   A H      1 
ATOM   4610  H  HA     . ASN   A 1 313 ? 178.12746 162.20693 182.83632 1.000 23.69333  ? 297  ASN   A HA     1 
ATOM   4611  H  HB2    . ASN   A 1 313 ? 180.62924 161.61753 184.00877 1.000 24.24106  ? 297  ASN   A HB2    1 
ATOM   4612  H  HB3    . ASN   A 1 313 ? 180.37773 162.64078 182.81865 1.000 24.69709  ? 297  ASN   A HB3    1 
ATOM   4613  H  HD21   . ASN   A 1 313 ? 180.69966 164.03914 186.22768 1.000 29.46938  ? 297  ASN   A HD21   1 
ATOM   4614  H  HD22   . ASN   A 1 313 ? 181.34739 162.81115 185.68800 1.000 29.22527  ? 297  ASN   A HD22   1 
ATOM   4615  N  N      . CYS   A 1 314 ? 178.22729 160.28935 181.32999 1.000 25.03482  ? 298  CYS   A N      1 
ATOM   4616  C  CA     . CYS   A 1 314 ? 178.20222 159.08392 180.51146 1.000 25.22461  ? 298  CYS   A CA     1 
ATOM   4617  C  C      . CYS   A 1 314 ? 179.52413 158.80822 179.81589 1.000 25.31518  ? 298  CYS   A C      1 
ATOM   4618  O  O      . CYS   A 1 314 ? 179.62710 157.80463 179.10513 1.000 31.42868  ? 298  CYS   A O      1 
ATOM   4619  C  CB     . CYS   A 1 314 ? 177.08275 159.18403 179.47600 1.000 25.15328  ? 298  CYS   A CB     1 
ATOM   4620  S  SG     . CYS   A 1 314 ? 175.43070 159.16049 180.18879 1.000 32.14191  ? 298  CYS   A SG     1 
ATOM   4621  H  H      . CYS   A 1 314 ? 177.78459 160.94740 180.99736 1.000 25.16117  ? 298  CYS   A H      1 
ATOM   4622  H  HA     . CYS   A 1 314 ? 178.00769 158.32563 181.08397 1.000 25.00471  ? 298  CYS   A HA     1 
ATOM   4623  H  HB2    . CYS   A 1 314 ? 177.18246 160.01585 178.98701 1.000 26.08129  ? 298  CYS   A HB2    1 
ATOM   4624  H  HB3    . CYS   A 1 314 ? 177.15282 158.43302 178.86595 1.000 25.64153  ? 298  CYS   A HB3    1 
ATOM   4625  H  HG     . CYS   A 1 314 ? 174.62128 159.24431 179.30694 1.000 34.15918  ? 298  CYS   A HG     1 
ATOM   4626  N  N      . VAL   A 1 315 ? 180.53128 159.66591 179.98797 1.000 27.57923  ? 299  VAL   A N      1 
ATOM   4627  C  CA     . VAL   A 1 315 ? 181.86500 159.36325 179.48602 1.000 26.65487  ? 299  VAL   A CA     1 
ATOM   4628  C  C      . VAL   A 1 315 ? 182.50412 158.20848 180.23866 1.000 27.07828  ? 299  VAL   A C      1 
ATOM   4629  O  O      . VAL   A 1 315 ? 183.51022 157.66044 179.77912 1.000 33.99634  ? 299  VAL   A O      1 
ATOM   4630  C  CB     . VAL   A 1 315 ? 182.74666 160.62934 179.55559 1.000 24.06750  ? 299  VAL   A CB     1 
ATOM   4631  C  CG1    . VAL   A 1 315 ? 183.00531 161.03632 180.99826 1.000 28.11195  ? 299  VAL   A CG1    1 
ATOM   4632  C  CG2    . VAL   A 1 315 ? 184.05328 160.42303 178.80891 1.000 25.84757  ? 299  VAL   A CG2    1 
ATOM   4633  H  H      . VAL   A 1 315 ? 180.46671 160.42402 180.38849 1.000 27.25018  ? 299  VAL   A H      1 
ATOM   4634  H  HA     . VAL   A 1 315 ? 181.79483 159.10387 178.55397 1.000 27.20068  ? 299  VAL   A HA     1 
ATOM   4635  H  HB     . VAL   A 1 315 ? 182.27460 161.35924 179.12499 1.000 25.35098  ? 299  VAL   A HB     1 
ATOM   4636  H  HG11   . VAL   A 1 315 ? 183.54579 161.84182 181.00437 1.000 28.11249  ? 299  VAL   A HG11   1 
ATOM   4637  H  HG12   . VAL   A 1 315 ? 182.15592 161.20689 181.43435 1.000 27.20189  ? 299  VAL   A HG12   1 
ATOM   4638  H  HG13   . VAL   A 1 315 ? 183.47387 160.32218 181.45724 1.000 28.25011  ? 299  VAL   A HG13   1 
ATOM   4639  H  HG21   . VAL   A 1 315 ? 184.56847 161.24390 178.85093 1.000 25.93188  ? 299  VAL   A HG21   1 
ATOM   4640  H  HG22   . VAL   A 1 315 ? 184.55205 159.70263 179.22315 1.000 26.95843  ? 299  VAL   A HG22   1 
ATOM   4641  H  HG23   . VAL   A 1 315 ? 183.85825 160.20682 177.88383 1.000 26.74633  ? 299  VAL   A HG23   1 
ATOM   4642  N  N      . ASN   A 1 316 ? 181.93572 157.81932 181.37918 1.000 28.41202  ? 300  ASN   A N      1 
ATOM   4643  C  CA     . ASN   A 1 316 ? 182.42654 156.70749 182.17940 1.000 27.81128  ? 300  ASN   A CA     1 
ATOM   4644  C  C      . ASN   A 1 316 ? 181.61974 155.43254 181.97297 1.000 28.12660  ? 300  ASN   A C      1 
ATOM   4645  O  O      . ASN   A 1 316 ? 181.82450 154.45965 182.70302 1.000 31.76399  ? 300  ASN   A O      1 
ATOM   4646  C  CB     . ASN   A 1 316 ? 182.41473 157.08430 183.66107 1.000 27.86534  ? 300  ASN   A CB     1 
ATOM   4647  C  CG     . ASN   A 1 316 ? 183.24713 158.30948 183.95719 1.000 26.06972  ? 300  ASN   A CG     1 
ATOM   4648  O  OD1    . ASN   A 1 316 ? 182.74608 159.30190 184.47878 1.000 32.00926  ? 300  ASN   A OD1    1 
ATOM   4649  N  ND2    . ASN   A 1 316 ? 184.52749 158.24731 183.62494 1.000 30.12803  ? 300  ASN   A ND2    1 
ATOM   4650  H  H      . ASN   A 1 316 ? 181.24240 158.19783 181.71894 1.000 27.91746  ? 300  ASN   A H      1 
ATOM   4651  H  HA     . ASN   A 1 316 ? 183.34465 156.52057 181.92878 1.000 28.34772  ? 300  ASN   A HA     1 
ATOM   4652  H  HB2    . ASN   A 1 316 ? 181.50200 157.26905 183.93288 1.000 28.02255  ? 300  ASN   A HB2    1 
ATOM   4653  H  HB3    . ASN   A 1 316 ? 182.77256 156.34582 184.17826 1.000 28.18263  ? 300  ASN   A HB3    1 
ATOM   4654  H  HD21   . ASN   A 1 316 ? 185.04308 158.91924 183.77360 1.000 29.87051  ? 300  ASN   A HD21   1 
ATOM   4655  H  HD22   . ASN   A 1 316 ? 184.84364 157.53476 183.26144 1.000 29.75419  ? 300  ASN   A HD22   1 
ATOM   4656  N  N      . CYS   A 1 317 ? 180.71233 155.41307 181.00359 1.000 28.73661  ? 301  CYS   A N      1 
ATOM   4657  C  CA     . CYS   A 1 317 ? 179.87562 154.24812 180.77652 1.000 27.02064  ? 301  CYS   A CA     1 
ATOM   4658  C  C      . CYS   A 1 317 ? 180.65784 153.15162 180.05924 1.000 30.42416  ? 301  CYS   A C      1 
ATOM   4659  O  O      . CYS   A 1 317 ? 181.63868 153.40493 179.35688 1.000 35.28383  ? 301  CYS   A O      1 
ATOM   4660  C  CB     . CYS   A 1 317 ? 178.63504 154.63284 179.97446 1.000 30.07506  ? 301  CYS   A CB     1 
ATOM   4661  S  SG     . CYS   A 1 317 ? 177.40041 155.52981 180.94173 1.000 30.41329  ? 301  CYS   A SG     1 
ATOM   4662  H  H      . CYS   A 1 317 ? 180.56333 156.06344 180.46116 1.000 29.24556  ? 301  CYS   A H      1 
ATOM   4663  H  HA     . CYS   A 1 317 ? 179.58298 153.89723 181.63219 1.000 28.24935  ? 301  CYS   A HA     1 
ATOM   4664  H  HB2    . CYS   A 1 317 ? 178.90300 155.20069 179.23512 1.000 28.65307  ? 301  CYS   A HB2    1 
ATOM   4665  H  HB3    . CYS   A 1 317 ? 178.21778 153.82535 179.63570 1.000 31.51560  ? 301  CYS   A HB3    1 
ATOM   4666  N  N      . LEU   A 1 318 ? 180.20411 151.91338 180.24947 1.000 35.08970  ? 302  LEU   A N      1 
ATOM   4667  C  CA     . LEU   A 1 318 ? 180.93035 150.74208 179.77555 1.000 34.63877  ? 302  LEU   A CA     1 
ATOM   4668  C  C      . LEU   A 1 318 ? 180.58707 150.36233 178.34279 1.000 34.10163  ? 302  LEU   A C      1 
ATOM   4669  O  O      . LEU   A 1 318 ? 181.44698 149.83456 177.63003 1.000 37.36859  ? 302  LEU   A O      1 
ATOM   4670  C  CB     . LEU   A 1 318 ? 180.64875 149.55241 180.69553 1.000 36.92299  ? 302  LEU   A CB     1 
ATOM   4671  C  CG     . LEU   A 1 318 ? 180.74225 149.85166 182.19301 1.000 37.83994  ? 302  LEU   A CG     1 
ATOM   4672  C  CD1    . LEU   A 1 318 ? 180.38301 148.62049 183.00279 1.000 41.47671  ? 302  LEU   A CD1    1 
ATOM   4673  C  CD2    . LEU   A 1 318 ? 182.12796 150.35411 182.56257 1.000 36.36476  ? 302  LEU   A CD2    1 
ATOM   4674  H  H      . LEU   A 1 318 ? 179.46910 151.72581 180.65478 1.000 34.10802  ? 302  LEU   A H      1 
ATOM   4675  H  HA     . LEU   A 1 318 ? 181.88166 150.92787 179.81205 1.000 34.73521  ? 302  LEU   A HA     1 
ATOM   4676  H  HB2    . LEU   A 1 318 ? 179.75084 149.23133 180.51765 1.000 36.48510  ? 302  LEU   A HB2    1 
ATOM   4677  H  HB3    . LEU   A 1 318 ? 181.28940 148.85151 180.49750 1.000 36.80214  ? 302  LEU   A HB3    1 
ATOM   4678  H  HG     . LEU   A 1 318 ? 180.10442 150.54749 182.41615 1.000 35.30200  ? 302  LEU   A HG     1 
ATOM   4679  H  HD11   . LEU   A 1 318 ? 180.44809 148.83397 183.94680 1.000 39.69345  ? 302  LEU   A HD11   1 
ATOM   4680  H  HD12   . LEU   A 1 318 ? 179.47594 148.35415 182.78527 1.000 40.20414  ? 302  LEU   A HD12   1 
ATOM   4681  H  HD13   . LEU   A 1 318 ? 181.00025 147.90582 182.78112 1.000 40.14406  ? 302  LEU   A HD13   1 
ATOM   4682  H  HD21   . LEU   A 1 318 ? 182.15550 150.52800 183.51648 1.000 35.75550  ? 302  LEU   A HD21   1 
ATOM   4683  H  HD22   . LEU   A 1 318 ? 182.78108 149.67531 182.33123 1.000 36.23204  ? 302  LEU   A HD22   1 
ATOM   4684  H  HD23   . LEU   A 1 318 ? 182.31187 151.17063 182.07266 1.000 34.82751  ? 302  LEU   A HD23   1 
ATOM   4685  N  N      . ASP   A 1 319 ? 179.35626 150.60494 177.90684 1.000 32.80168  ? 303  ASP   A N      1 
ATOM   4686  C  CA     . ASP   A 1 319 ? 178.95711 150.34964 176.52955 1.000 32.00600  ? 303  ASP   A CA     1 
ATOM   4687  C  C      . ASP   A 1 319 ? 177.74519 151.21978 176.22504 1.000 32.31530  ? 303  ASP   A C      1 
ATOM   4688  O  O      . ASP   A 1 319 ? 177.32275 152.03493 177.04806 1.000 32.73430  ? 303  ASP   A O      1 
ATOM   4689  C  CB     . ASP   A 1 319 ? 178.67157 148.86265 176.29990 1.000 36.34037  ? 303  ASP   A CB     1 
ATOM   4690  C  CG     . ASP   A 1 319 ? 177.75268 148.27242 177.34848 1.000 39.33623  ? 303  ASP   A CG     1 
ATOM   4691  O  OD1    . ASP   A 1 319 ? 177.33334 149.00970 178.26132 1.000 41.31304  ? 303  ASP   A OD1    1 
ATOM   4692  O  OD2    . ASP   A 1 319 ? 177.44728 147.06631 177.25816 1.000 41.87219  ? 303  ASP   A OD2    1 
ATOM   4693  H  H      . ASP   A 1 319 ? 178.72504 150.92196 178.39738 1.000 34.19281  ? 303  ASP   A H      1 
ATOM   4694  H  HA     . ASP   A 1 319 ? 179.67630 150.61405 175.93486 1.000 33.70513  ? 303  ASP   A HA     1 
ATOM   4695  H  HB2    . ASP   A 1 319 ? 178.25142 148.74778 175.43345 1.000 37.15768  ? 303  ASP   A HB2    1 
ATOM   4696  H  HB3    . ASP   A 1 319 ? 179.50906 148.37393 176.32817 1.000 36.07267  ? 303  ASP   A HB3    1 
ATOM   4697  N  N      . ASP   A 1 320 ? 177.18775 151.04569 175.02468 1.000 33.16477  ? 304  ASP   A N      1 
ATOM   4698  C  CA     . ASP   A 1 320 ? 176.06207 151.87661 174.61087 1.000 29.66104  ? 304  ASP   A CA     1 
ATOM   4699  C  C      . ASP   A 1 320 ? 174.80119 151.55741 175.40460 1.000 30.34241  ? 304  ASP   A C      1 
ATOM   4700  O  O      . ASP   A 1 320 ? 173.97040 152.44594 175.62968 1.000 29.53412  ? 304  ASP   A O      1 
ATOM   4701  C  CB     . ASP   A 1 320 ? 175.81365 151.71157 173.11190 1.000 33.83149  ? 304  ASP   A CB     1 
ATOM   4702  C  CG     . ASP   A 1 320 ? 175.45091 150.29333 172.72860 1.000 43.42104  ? 304  ASP   A CG     1 
ATOM   4703  O  OD1    . ASP   A 1 320 ? 176.12301 149.35317 173.19880 1.000 42.45042  ? 304  ASP   A OD1    1 
ATOM   4704  O  OD2    . ASP   A 1 320 ? 174.49336 150.11959 171.94751 1.000 42.43857  ? 304  ASP   A OD2    1 
ATOM   4705  H  H      . ASP   A 1 320 ? 177.43838 150.46367 174.44336 1.000 34.77351  ? 304  ASP   A H      1 
ATOM   4706  H  HA     . ASP   A 1 320 ? 176.28516 152.80630 174.77286 1.000 31.64704  ? 304  ASP   A HA     1 
ATOM   4707  H  HB2    . ASP   A 1 320 ? 175.08154 152.28945 172.84717 1.000 35.74448  ? 304  ASP   A HB2    1 
ATOM   4708  H  HB3    . ASP   A 1 320 ? 176.61946 151.95506 172.62998 1.000 34.71966  ? 304  ASP   A HB3    1 
ATOM   4709  N  N      . ARG   A 1 321 ? 174.63875 150.30713 175.83931 1.000 30.38566  ? 305  ARG   A N      1 
ATOM   4710  C  CA     . ARG   A 1 321 ? 173.52184 149.97804 176.71735 1.000 30.41783  ? 305  ARG   A CA     1 
ATOM   4711  C  C      . ARG   A 1 321 ? 173.62586 150.73357 178.03545 1.000 30.21151  ? 305  ARG   A C      1 
ATOM   4712  O  O      . ARG   A 1 321 ? 172.63069 151.27632 178.53251 1.000 36.30288  ? 305  ARG   A O      1 
ATOM   4713  C  CB     . ARG   A 1 321 ? 173.47708 148.47051 176.95893 1.000 32.28464  ? 305  ARG   A CB     1 
ATOM   4714  C  CG     . ARG   A 1 321 ? 172.96743 147.67336 175.77108 1.000 33.02291  ? 305  ARG   A CG     1 
ATOM   4715  C  CD     . ARG   A 1 321 ? 173.10349 146.18027 175.99673 1.000 32.66562  ? 305  ARG   A CD     1 
ATOM   4716  N  NE     . ARG   A 1 321 ? 172.31446 145.71666 177.13122 1.000 33.00683  ? 305  ARG   A NE     1 
ATOM   4717  C  CZ     . ARG   A 1 321 ? 171.05120 145.32004 177.06271 1.000 32.39308  ? 305  ARG   A CZ     1 
ATOM   4718  N  NH1    . ARG   A 1 321 ? 170.38419 145.32389 175.92189 1.000 32.07888  ? 305  ARG   A NH1    1 
ATOM   4719  N  NH2    . ARG   A 1 321 ? 170.44104 144.90905 178.16897 1.000 36.88619  ? 305  ARG   A NH2    1 
ATOM   4720  H  H      . ARG   A 1 321 ? 175.15132 149.64478 175.64364 1.000 32.63328  ? 305  ARG   A H      1 
ATOM   4721  H  HA     . ARG   A 1 321 ? 172.69271 150.23828 176.28631 1.000 32.40181  ? 305  ARG   A HA     1 
ATOM   4722  H  HB2    . ARG   A 1 321 ? 174.37371 148.16011 177.16108 1.000 32.88845  ? 305  ARG   A HB2    1 
ATOM   4723  H  HB3    . ARG   A 1 321 ? 172.89012 148.29163 177.71024 1.000 33.50266  ? 305  ARG   A HB3    1 
ATOM   4724  H  HG2    . ARG   A 1 321 ? 172.02877 147.87407 175.63092 1.000 33.57411  ? 305  ARG   A HG2    1 
ATOM   4725  H  HG3    . ARG   A 1 321 ? 173.48215 147.90918 174.98339 1.000 33.73715  ? 305  ARG   A HG3    1 
ATOM   4726  H  HD2    . ARG   A 1 321 ? 172.80868 145.70835 175.20247 1.000 32.44099  ? 305  ARG   A HD2    1 
ATOM   4727  H  HD3    . ARG   A 1 321 ? 174.03389 145.97329 176.17685 1.000 33.42279  ? 305  ARG   A HD3    1 
ATOM   4728  H  HE     . ARG   A 1 321 ? 172.69765 145.69497 177.90085 1.000 33.72737  ? 305  ARG   A HE     1 
ATOM   4729  H  HH11   . ARG   A 1 321 ? 170.76456 145.58744 175.19770 1.000 32.39811  ? 305  ARG   A HH11   1 
ATOM   4730  H  HH12   . ARG   A 1 321 ? 169.56503 145.06253 175.90445 1.000 32.09583  ? 305  ARG   A HH12   1 
ATOM   4731  H  HH21   . ARG   A 1 321 ? 170.86547 144.90250 178.91689 1.000 35.11541  ? 305  ARG   A HH21   1 
ATOM   4732  H  HH22   . ARG   A 1 321 ? 169.62155 144.65015 178.13706 1.000 36.00512  ? 305  ARG   A HH22   1 
ATOM   4733  N  N      . CYS   A 1 322 ? 174.82929 150.79753 178.60801 1.000 28.67975  ? 306  CYS   A N      1 
ATOM   4734  C  CA     . CYS   A 1 322 ? 175.02713 151.58613 179.81802 1.000 26.65051  ? 306  CYS   A CA     1 
ATOM   4735  C  C      . CYS   A 1 322 ? 174.80258 153.06654 179.54506 1.000 26.43743  ? 306  CYS   A C      1 
ATOM   4736  O  O      . CYS   A 1 322 ? 174.28031 153.79109 180.40022 1.000 32.04809  ? 306  CYS   A O      1 
ATOM   4737  C  CB     . CYS   A 1 322 ? 176.42891 151.34757 180.37803 1.000 27.51339  ? 306  CYS   A CB     1 
ATOM   4738  S  SG     . CYS   A 1 322 ? 176.68057 151.97694 182.05720 1.000 37.94425  ? 306  CYS   A SG     1 
ATOM   4739  H  H      . CYS   A 1 322 ? 175.53494 150.40031 178.31852 1.000 31.13051  ? 306  CYS   A H      1 
ATOM   4740  H  HA     . CYS   A 1 322 ? 174.38480 151.30369 180.48786 1.000 29.69796  ? 306  CYS   A HA     1 
ATOM   4741  H  HB2    . CYS   A 1 322 ? 176.59959 150.39280 180.39265 1.000 31.37171  ? 306  CYS   A HB2    1 
ATOM   4742  H  HB3    . CYS   A 1 322 ? 177.07271 151.78593 179.79983 1.000 30.08770  ? 306  CYS   A HB3    1 
ATOM   4743  N  N      . ILE   A 1 323 ? 175.19957 153.53973 178.36257 1.000 26.71350  ? 307  ILE   A N      1 
ATOM   4744  C  CA     . ILE   A 1 323 ? 174.97998 154.94224 178.02286 1.000 23.00690  ? 307  ILE   A CA     1 
ATOM   4745  C  C      . ILE   A 1 323 ? 173.49196 155.25481 178.03039 1.000 23.22513  ? 307  ILE   A C      1 
ATOM   4746  O  O      . ILE   A 1 323 ? 173.06103 156.26391 178.59181 1.000 26.32087  ? 307  ILE   A O      1 
ATOM   4747  C  CB     . ILE   A 1 323 ? 175.62300 155.28320 176.66603 1.000 24.63216  ? 307  ILE   A CB     1 
ATOM   4748  C  CG1    . ILE   A 1 323 ? 177.14551 155.30858 176.79567 1.000 25.86300  ? 307  ILE   A CG1    1 
ATOM   4749  C  CG2    . ILE   A 1 323 ? 175.11772 156.62969 176.15281 1.000 25.45846  ? 307  ILE   A CG2    1 
ATOM   4750  C  CD1    . ILE   A 1 323 ? 177.87440 155.40434 175.47878 1.000 26.43984  ? 307  ILE   A CD1    1 
ATOM   4751  H  H      . ILE   A 1 323 ? 175.59170 153.07811 177.75209 1.000 28.94724  ? 307  ILE   A H      1 
ATOM   4752  H  HA     . ILE   A 1 323 ? 175.40189 155.49657 178.69791 1.000 25.14374  ? 307  ILE   A HA     1 
ATOM   4753  H  HB     . ILE   A 1 323 ? 175.37803 154.59632 176.02638 1.000 27.01003  ? 307  ILE   A HB     1 
ATOM   4754  H  HG12   . ILE   A 1 323 ? 177.39887 156.07789 177.32954 1.000 26.22267  ? 307  ILE   A HG12   1 
ATOM   4755  H  HG13   . ILE   A 1 323 ? 177.43526 154.49463 177.23614 1.000 27.90517  ? 307  ILE   A HG13   1 
ATOM   4756  H  HG21   . ILE   A 1 323 ? 175.56861 156.83850 175.32092 1.000 25.68547  ? 307  ILE   A HG21   1 
ATOM   4757  H  HG22   . ILE   A 1 323 ? 174.16272 156.58773 175.99223 1.000 25.34256  ? 307  ILE   A HG22   1 
ATOM   4758  H  HG23   . ILE   A 1 323 ? 175.31958 157.31333 176.81073 1.000 26.39724  ? 307  ILE   A HG23   1 
ATOM   4759  H  HD11   . ILE   A 1 323 ? 178.82955 155.40104 175.64818 1.000 28.09363  ? 307  ILE   A HD11   1 
ATOM   4760  H  HD12   . ILE   A 1 323 ? 177.63440 154.64200 174.92956 1.000 27.96168  ? 307  ILE   A HD12   1 
ATOM   4761  H  HD13   . ILE   A 1 323 ? 177.62255 156.22589 175.03027 1.000 25.16448  ? 307  ILE   A HD13   1 
ATOM   4762  N  N      . LEU   A 1 324 ? 172.68300 154.39707 177.40558 1.000 24.98346  ? 308  LEU   A N      1 
ATOM   4763  C  CA     . LEU   A 1 324 ? 171.23694 154.60387 177.43124 1.000 22.49436  ? 308  LEU   A CA     1 
ATOM   4764  C  C      . LEU   A 1 324 ? 170.70740 154.56946 178.85900 1.000 24.13712  ? 308  LEU   A C      1 
ATOM   4765  O  O      . LEU   A 1 324 ? 169.92073 155.43609 179.27176 1.000 26.31932  ? 308  LEU   A O      1 
ATOM   4766  C  CB     . LEU   A 1 324 ? 170.53961 153.54020 176.58353 1.000 25.72197  ? 308  LEU   A CB     1 
ATOM   4767  C  CG     . LEU   A 1 324 ? 170.50853 153.73802 175.06875 1.000 28.54701  ? 308  LEU   A CG     1 
ATOM   4768  C  CD1    . LEU   A 1 324 ? 169.91710 152.51178 174.40458 1.000 28.24115  ? 308  LEU   A CD1    1 
ATOM   4769  C  CD2    . LEU   A 1 324 ? 169.71481 154.97697 174.69455 1.000 28.51512  ? 308  LEU   A CD2    1 
ATOM   4770  H  H      . LEU   A 1 324 ? 172.94066 153.70249 176.96884 1.000 26.40931  ? 308  LEU   A H      1 
ATOM   4771  H  HA     . LEU   A 1 324 ? 171.03536 155.47572 177.05893 1.000 24.55987  ? 308  LEU   A HA     1 
ATOM   4772  H  HB2    . LEU   A 1 324 ? 170.98059 152.69192 176.74795 1.000 26.88929  ? 308  LEU   A HB2    1 
ATOM   4773  H  HB3    . LEU   A 1 324 ? 169.61773 153.47998 176.87928 1.000 26.83572  ? 308  LEU   A HB3    1 
ATOM   4774  H  HG     . LEU   A 1 324 ? 171.41550 153.85015 174.74354 1.000 26.90995  ? 308  LEU   A HG     1 
ATOM   4775  H  HD11   . LEU   A 1 324 ? 169.90210 152.64940 173.44446 1.000 28.66881  ? 308  LEU   A HD11   1 
ATOM   4776  H  HD12   . LEU   A 1 324 ? 170.46499 151.74088 174.62018 1.000 28.99779  ? 308  LEU   A HD12   1 
ATOM   4777  H  HD13   . LEU   A 1 324 ? 169.01445 152.37914 174.73417 1.000 25.68120  ? 308  LEU   A HD13   1 
ATOM   4778  H  HD21   . LEU   A 1 324 ? 169.70401 155.06377 173.72850 1.000 27.73569  ? 308  LEU   A HD21   1 
ATOM   4779  H  HD22   . LEU   A 1 324 ? 168.80876 154.88219 175.02780 1.000 27.81732  ? 308  LEU   A HD22   1 
ATOM   4780  H  HD23   . LEU   A 1 324 ? 170.13245 155.75669 175.09128 1.000 26.92614  ? 308  LEU   A HD23   1 
ATOM   4781  N  N      . HIS   A 1 325 ? 171.14218 153.57321 179.63285 1.000 25.01468  ? 309  HIS   A N      1 
ATOM   4782  C  CA     . HIS   A 1 325 ? 170.66069 153.42725 181.00043 1.000 23.28089  ? 309  HIS   A CA     1 
ATOM   4783  C  C      . HIS   A 1 325 ? 170.89704 154.69743 181.80485 1.000 24.14710  ? 309  HIS   A C      1 
ATOM   4784  O  O      . HIS   A 1 325 ? 169.97841 155.22373 182.44165 1.000 25.66500  ? 309  HIS   A O      1 
ATOM   4785  C  CB     . HIS   A 1 325 ? 171.35088 152.23631 181.66264 1.000 23.39984  ? 309  HIS   A CB     1 
ATOM   4786  C  CG     . HIS   A 1 325 ? 171.17981 152.19007 183.14731 1.000 24.45339  ? 309  HIS   A CG     1 
ATOM   4787  N  ND1    . HIS   A 1 325 ? 172.14315 152.64473 184.02038 1.000 29.91352  ? 309  HIS   A ND1    1 
ATOM   4788  C  CD2    . HIS   A 1 325 ? 170.15823 151.74460 183.91343 1.000 25.76152  ? 309  HIS   A CD2    1 
ATOM   4789  C  CE1    . HIS   A 1 325 ? 171.72175 152.48284 185.26052 1.000 26.62689  ? 309  HIS   A CE1    1 
ATOM   4790  N  NE2    . HIS   A 1 325 ? 170.52000 151.93932 185.22288 1.000 23.25289  ? 309  HIS   A NE2    1 
ATOM   4791  H  H      . HIS   A 1 325 ? 171.71163 152.97628 179.38997 1.000 26.33517  ? 309  HIS   A H      1 
ATOM   4792  H  HA     . HIS   A 1 325 ? 169.70705 153.25313 180.98611 1.000 24.80699  ? 309  HIS   A HA     1 
ATOM   4793  H  HB2    . HIS   A 1 325 ? 170.98227 151.41743 181.29589 1.000 26.07374  ? 309  HIS   A HB2    1 
ATOM   4794  H  HB3    . HIS   A 1 325 ? 172.30152 152.28187 181.47497 1.000 25.40713  ? 309  HIS   A HB3    1 
ATOM   4795  H  HD1    . HIS   A 1 325 ? 172.90026 152.98320 183.79279 1.000 29.17971  ? 309  HIS   A HD1    1 
ATOM   4796  H  HD2    . HIS   A 1 325 ? 169.35943 151.37734 183.60984 1.000 26.83706  ? 309  HIS   A HD2    1 
ATOM   4797  H  HE1    . HIS   A 1 325 ? 172.19168 152.71230 186.02957 1.000 28.35995  ? 309  HIS   A HE1    1 
ATOM   4798  N  N      . CYS   A 1 326 ? 172.12662 155.20904 181.78328 1.000 23.11389  ? 310  CYS   A N      1 
ATOM   4799  C  CA     . CYS   A 1 326 ? 172.46277 156.36695 182.60247 1.000 20.38377  ? 310  CYS   A CA     1 
ATOM   4800  C  C      . CYS   A 1 326 ? 171.93839 157.66950 182.00806 1.000 22.39492  ? 310  CYS   A C      1 
ATOM   4801  O  O      . CYS   A 1 326 ? 171.61685 158.60209 182.75523 1.000 27.49594  ? 310  CYS   A O      1 
ATOM   4802  C  CB     . CYS   A 1 326 ? 173.97554 156.43395 182.79749 1.000 24.31696  ? 310  CYS   A CB     1 
ATOM   4803  S  SG     . CYS   A 1 326 ? 174.68308 154.93098 183.52283 1.000 27.69563  ? 310  CYS   A SG     1 
ATOM   4804  H  H      . CYS   A 1 326 ? 172.77620 154.90718 181.30729 1.000 24.80527  ? 310  CYS   A H      1 
ATOM   4805  H  HA     . CYS   A 1 326 ? 172.05691 156.25766 183.47680 1.000 23.43681  ? 310  CYS   A HA     1 
ATOM   4806  H  HB2    . CYS   A 1 326 ? 174.39651 156.57372 181.93476 1.000 25.04800  ? 310  CYS   A HB2    1 
ATOM   4807  H  HB3    . CYS   A 1 326 ? 174.18219 157.17451 183.38900 1.000 24.18946  ? 310  CYS   A HB3    1 
ATOM   4808  N  N      . ALA   A 1 327 ? 171.82450 157.75468 180.68101 1.000 21.74926  ? 311  ALA   A N      1 
ATOM   4809  C  CA     . ALA   A 1 327 ? 171.25625 158.94249 180.06245 1.000 21.36434  ? 311  ALA   A CA     1 
ATOM   4810  C  C      . ALA   A 1 327 ? 169.78185 159.09208 180.39642 1.000 21.53772  ? 311  ALA   A C      1 
ATOM   4811  O  O      . ALA   A 1 327 ? 169.27402 160.21347 180.43738 1.000 24.83882  ? 311  ALA   A O      1 
ATOM   4812  C  CB     . ALA   A 1 327 ? 171.45467 158.89092 178.54966 1.000 20.51553  ? 311  ALA   A CB     1 
ATOM   4813  H  H      . ALA   A 1 327 ? 172.06606 157.14333 180.12644 1.000 23.24515  ? 311  ALA   A H      1 
ATOM   4814  H  HA     . ALA   A 1 327 ? 171.72080 159.72477 180.39797 1.000 22.35547  ? 311  ALA   A HA     1 
ATOM   4815  H  HB1    . ALA   A 1 327 ? 171.07059 159.68897 178.15402 1.000 21.60664  ? 311  ALA   A HB1    1 
ATOM   4816  H  HB2    . ALA   A 1 327 ? 172.40460 158.85031 178.35742 1.000 21.15888  ? 311  ALA   A HB2    1 
ATOM   4817  H  HB3    . ALA   A 1 327 ? 171.01198 158.10181 178.20005 1.000 22.02912  ? 311  ALA   A HB3    1 
ATOM   4818  N  N      . ASN   A 1 328 ? 169.07711 157.98630 180.63864 1.000 23.45517  ? 312  ASN   A N      1 
ATOM   4819  C  CA     . ASN   A 1 328 ? 167.69150 158.09472 181.09069 1.000 23.04956  ? 312  ASN   A CA     1 
ATOM   4820  C  C      . ASN   A 1 328 ? 167.60459 158.85414 182.41574 1.000 22.04908  ? 312  ASN   A C      1 
ATOM   4821  O  O      . ASN   A 1 328 ? 166.81743 159.80326 182.56405 1.000 25.85024  ? 312  ASN   A O      1 
ATOM   4822  C  CB     . ASN   A 1 328 ? 167.08998 156.69583 181.22363 1.000 28.39138  ? 312  ASN   A CB     1 
ATOM   4823  C  CG     . ASN   A 1 328 ? 165.60221 156.67319 180.97406 1.000 28.96998  ? 312  ASN   A CG     1 
ATOM   4824  O  OD1    . ASN   A 1 328 ? 165.10940 157.30211 180.04206 1.000 32.08616  ? 312  ASN   A OD1    1 
ATOM   4825  N  ND2    . ASN   A 1 328 ? 164.87631 155.94062 181.80493 1.000 28.35632  ? 312  ASN   A ND2    1 
ATOM   4826  H  H      . ASN   A 1 328 ? 169.36958 157.18230 180.55237 1.000 24.12482  ? 312  ASN   A H      1 
ATOM   4827  H  HA     . ASN   A 1 328 ? 167.17916 158.58382 180.42807 1.000 23.76954  ? 312  ASN   A HA     1 
ATOM   4828  H  HB2    . ASN   A 1 328 ? 167.51062 156.10808 180.57669 1.000 26.33050  ? 312  ASN   A HB2    1 
ATOM   4829  H  HB3    . ASN   A 1 328 ? 167.24883 156.36765 182.12255 1.000 26.64563  ? 312  ASN   A HB3    1 
ATOM   4830  H  HD21   . ASN   A 1 328 ? 164.02355 155.89465 181.70432 1.000 29.13100  ? 312  ASN   A HD21   1 
ATOM   4831  H  HD22   . ASN   A 1 328 ? 165.25717 155.51254 182.44640 1.000 27.34027  ? 312  ASN   A HD22   1 
ATOM   4832  N  N      . PHE   A 1 329 ? 168.42378 158.45654 183.39130 1.000 21.30646  ? 313  PHE   A N      1 
ATOM   4833  C  CA     . PHE   A 1 329 ? 168.43878 159.14976 184.67401 1.000 17.98711  ? 313  PHE   A CA     1 
ATOM   4834  C  C      . PHE   A 1 329 ? 168.90641 160.58830 184.51548 1.000 20.50042  ? 313  PHE   A C      1 
ATOM   4835  O  O      . PHE   A 1 329 ? 168.41251 161.48694 185.20338 1.000 24.27688  ? 313  PHE   A O      1 
ATOM   4836  C  CB     . PHE   A 1 329 ? 169.33259 158.40690 185.66472 1.000 20.13008  ? 313  PHE   A CB     1 
ATOM   4837  C  CG     . PHE   A 1 329 ? 168.72444 157.14785 186.20328 1.000 23.31339  ? 313  PHE   A CG     1 
ATOM   4838  C  CD1    . PHE   A 1 329 ? 167.58764 157.19431 186.98830 1.000 23.13648  ? 313  PHE   A CD1    1 
ATOM   4839  C  CD2    . PHE   A 1 329 ? 169.29320 155.91774 185.93362 1.000 23.74457  ? 313  PHE   A CD2    1 
ATOM   4840  C  CE1    . PHE   A 1 329 ? 167.02726 156.03952 187.48475 1.000 25.73914  ? 313  PHE   A CE1    1 
ATOM   4841  C  CE2    . PHE   A 1 329 ? 168.73457 154.76143 186.43044 1.000 27.89239  ? 313  PHE   A CE2    1 
ATOM   4842  C  CZ     . PHE   A 1 329 ? 167.60083 154.82379 187.20735 1.000 22.70420  ? 313  PHE   A CZ     1 
ATOM   4843  H  H      . PHE   A 1 329 ? 168.97218 157.79662 183.33468 1.000 22.97722  ? 313  PHE   A H      1 
ATOM   4844  H  HA     . PHE   A 1 329 ? 167.53813 159.16708 185.03352 1.000 20.52603  ? 313  PHE   A HA     1 
ATOM   4845  H  HB2    . PHE   A 1 329 ? 170.16102 158.16905 185.21978 1.000 21.26430  ? 313  PHE   A HB2    1 
ATOM   4846  H  HB3    . PHE   A 1 329 ? 169.51892 158.99134 186.41616 1.000 21.39109  ? 313  PHE   A HB3    1 
ATOM   4847  H  HD1    . PHE   A 1 329 ? 167.19409 158.01500 187.17887 1.000 23.21159  ? 313  PHE   A HD1    1 
ATOM   4848  H  HD2    . PHE   A 1 329 ? 170.05900 155.87011 185.40827 1.000 22.82137  ? 313  PHE   A HD2    1 
ATOM   4849  H  HE1    . PHE   A 1 329 ? 166.26126 156.08308 188.01020 1.000 26.08518  ? 313  PHE   A HE1    1 
ATOM   4850  H  HE2    . PHE   A 1 329 ? 169.12404 153.93841 186.24148 1.000 27.33799  ? 313  PHE   A HE2    1 
ATOM   4851  H  HZ     . PHE   A 1 329 ? 167.22321 154.04329 187.54356 1.000 25.30048  ? 313  PHE   A HZ     1 
ATOM   4852  N  N      . ASN   A 1 330 ? 169.87801 160.82454 183.63269 1.000 23.71414  ? 314  ASN   A N      1 
ATOM   4853  C  CA     . ASN   A 1 330 ? 170.31844 162.19364 183.38625 1.000 20.06248  ? 314  ASN   A CA     1 
ATOM   4854  C  C      . ASN   A 1 330 ? 169.18317 163.04469 182.83215 1.000 19.21224  ? 314  ASN   A C      1 
ATOM   4855  O  O      . ASN   A 1 330 ? 169.02875 164.20860 183.21265 1.000 26.87709  ? 314  ASN   A O      1 
ATOM   4856  C  CB     . ASN   A 1 330 ? 171.51003 162.20159 182.43103 1.000 21.35566  ? 314  ASN   A CB     1 
ATOM   4857  C  CG     . ASN   A 1 330 ? 172.82131 161.93898 183.13440 1.000 20.04170  ? 314  ASN   A CG     1 
ATOM   4858  O  OD1    . ASN   A 1 330 ? 172.93473 162.12042 184.34266 1.000 22.62448  ? 314  ASN   A OD1    1 
ATOM   4859  N  ND2    . ASN   A 1 330 ? 173.82132 161.50893 182.38037 1.000 22.03446  ? 314  ASN   A ND2    1 
ATOM   4860  H  H      . ASN   A 1 330 ? 170.28870 160.22380 183.17464 1.000 22.85117  ? 314  ASN   A H      1 
ATOM   4861  H  HA     . ASN   A 1 330 ? 170.60067 162.58890 184.22564 1.000 21.37196  ? 314  ASN   A HA     1 
ATOM   4862  H  HB2    . ASN   A 1 330 ? 171.38368 161.51081 181.76231 1.000 21.91200  ? 314  ASN   A HB2    1 
ATOM   4863  H  HB3    . ASN   A 1 330 ? 171.56731 163.07085 182.00443 1.000 22.73413  ? 314  ASN   A HB3    1 
ATOM   4864  H  HD21   . ASN   A 1 330 ? 174.58756 161.34567 182.73494 1.000 22.58103  ? 314  ASN   A HD21   1 
ATOM   4865  H  HD22   . ASN   A 1 330 ? 173.70479 161.39342 181.53611 1.000 22.54937  ? 314  ASN   A HD22   1 
ATOM   4866  N  N      . VAL   A 1 331 ? 168.38666 162.48755 181.92079 1.000 21.62941  ? 315  VAL   A N      1 
ATOM   4867  C  CA     . VAL   A 1 331 ? 167.22808 163.20812 181.40274 1.000 22.71558  ? 315  VAL   A CA     1 
ATOM   4868  C  C      . VAL   A 1 331 ? 166.28091 163.56070 182.53801 1.000 25.26865  ? 315  VAL   A C      1 
ATOM   4869  O  O      . VAL   A 1 331 ? 165.76637 164.68232 182.61236 1.000 27.56778  ? 315  VAL   A O      1 
ATOM   4870  C  CB     . VAL   A 1 331 ? 166.52309 162.37432 180.31531 1.000 22.62989  ? 315  VAL   A CB     1 
ATOM   4871  C  CG1    . VAL   A 1 331 ? 165.12490 162.90681 180.03851 1.000 26.43743  ? 315  VAL   A CG1    1 
ATOM   4872  C  CG2    . VAL   A 1 331 ? 167.33394 162.37664 179.04290 1.000 25.08575  ? 315  VAL   A CG2    1 
ATOM   4873  H  H      . VAL   A 1 331 ? 168.49494 161.70147 181.58947 1.000 22.99219  ? 315  VAL   A H      1 
ATOM   4874  H  HA     . VAL   A 1 331 ? 167.52812 164.03619 180.99643 1.000 23.10716  ? 315  VAL   A HA     1 
ATOM   4875  H  HB     . VAL   A 1 331 ? 166.44192 161.45701 180.62026 1.000 23.31911  ? 315  VAL   A HB     1 
ATOM   4876  H  HG11   . VAL   A 1 331 ? 164.74284 162.39624 179.30753 1.000 25.50450  ? 315  VAL   A HG11   1 
ATOM   4877  H  HG12   . VAL   A 1 331 ? 164.56668 162.80729 180.82491 1.000 25.17680  ? 315  VAL   A HG12   1 
ATOM   4878  H  HG13   . VAL   A 1 331 ? 165.18744 163.83977 179.78033 1.000 25.62128  ? 315  VAL   A HG13   1 
ATOM   4879  H  HG21   . VAL   A 1 331 ? 166.88228 161.82933 178.38162 1.000 24.34915  ? 315  VAL   A HG21   1 
ATOM   4880  H  HG22   . VAL   A 1 331 ? 167.40539 163.28863 178.72276 1.000 25.15829  ? 315  VAL   A HG22   1 
ATOM   4881  H  HG23   . VAL   A 1 331 ? 168.21445 162.01417 179.22521 1.000 23.51628  ? 315  VAL   A HG23   1 
ATOM   4882  N  N      . LEU   A 1 332 ? 166.02396 162.60694 183.43406 1.000 27.60079  ? 316  LEU   A N      1 
ATOM   4883  C  CA     . LEU   A 1 332 ? 165.13205 162.89306 184.55588 1.000 23.11436  ? 316  LEU   A CA     1 
ATOM   4884  C  C      . LEU   A 1 332 ? 165.68880 164.00846 185.43510 1.000 22.32270  ? 316  LEU   A C      1 
ATOM   4885  O  O      . LEU   A 1 332 ? 164.96273 164.92881 185.82466 1.000 26.45973  ? 316  LEU   A O      1 
ATOM   4886  C  CB     . LEU   A 1 332 ? 164.90043 161.63118 185.38568 1.000 25.67510  ? 316  LEU   A CB     1 
ATOM   4887  C  CG     . LEU   A 1 332 ? 164.10750 161.81970 186.68428 1.000 22.99241  ? 316  LEU   A CG     1 
ATOM   4888  C  CD1    . LEU   A 1 332 ? 162.67344 162.22086 186.40090 1.000 22.83940  ? 316  LEU   A CD1    1 
ATOM   4889  C  CD2    . LEU   A 1 332 ? 164.15141 160.55762 187.51469 1.000 24.37695  ? 316  LEU   A CD2    1 
ATOM   4890  H  H      . LEU   A 1 332 ? 166.34540 161.80949 183.41831 1.000 25.50749  ? 316  LEU   A H      1 
ATOM   4891  H  HA     . LEU   A 1 332 ? 164.27438 163.18508 184.20936 1.000 24.02368  ? 316  LEU   A HA     1 
ATOM   4892  H  HB2    . LEU   A 1 332 ? 164.41533 160.99319 184.84006 1.000 25.47535  ? 316  LEU   A HB2    1 
ATOM   4893  H  HB3    . LEU   A 1 332 ? 165.76410 161.26002 185.62519 1.000 23.77489  ? 316  LEU   A HB3    1 
ATOM   4894  H  HG     . LEU   A 1 332 ? 164.51379 162.52520 187.21067 1.000 24.52551  ? 316  LEU   A HG     1 
ATOM   4895  H  HD11   . LEU   A 1 332 ? 162.20445 162.32901 187.24310 1.000 24.46435  ? 316  LEU   A HD11   1 
ATOM   4896  H  HD12   . LEU   A 1 332 ? 162.67014 163.05800 185.91091 1.000 24.63284  ? 316  LEU   A HD12   1 
ATOM   4897  H  HD13   . LEU   A 1 332 ? 162.24960 161.52610 185.87317 1.000 24.66261  ? 316  LEU   A HD13   1 
ATOM   4898  H  HD21   . LEU   A 1 332 ? 163.64739 160.70016 188.33114 1.000 24.70414  ? 316  LEU   A HD21   1 
ATOM   4899  H  HD22   . LEU   A 1 332 ? 163.75914 159.83135 187.00572 1.000 24.28987  ? 316  LEU   A HD22   1 
ATOM   4900  H  HD23   . LEU   A 1 332 ? 165.07539 160.35280 187.72765 1.000 24.60718  ? 316  LEU   A HD23   1 
ATOM   4901  N  N      . PHE   A 1 333 ? 166.98022 163.94213 185.75890 1.000 24.77977  ? 317  PHE   A N      1 
ATOM   4902  C  CA     . PHE   A 1 333 ? 167.55993 164.83450 186.75675 1.000 20.64872  ? 317  PHE   A CA     1 
ATOM   4903  C  C      . PHE   A 1 333 ? 167.90230 166.21502 186.21383 1.000 24.88446  ? 317  PHE   A C      1 
ATOM   4904  O  O      . PHE   A 1 333 ? 168.00074 167.16082 187.00045 1.000 27.52217  ? 317  PHE   A O      1 
ATOM   4905  C  CB     . PHE   A 1 333 ? 168.82476 164.20911 187.35172 1.000 21.45935  ? 317  PHE   A CB     1 
ATOM   4906  C  CG     . PHE   A 1 333 ? 168.58051 162.93303 188.11048 1.000 22.94030  ? 317  PHE   A CG     1 
ATOM   4907  C  CD1    . PHE   A 1 333 ? 167.38607 162.71387 188.77394 1.000 24.59908  ? 317  PHE   A CD1    1 
ATOM   4908  C  CD2    . PHE   A 1 333 ? 169.55155 161.95261 188.16027 1.000 20.61757  ? 317  PHE   A CD2    1 
ATOM   4909  C  CE1    . PHE   A 1 333 ? 167.16883 161.54589 189.46539 1.000 21.99297  ? 317  PHE   A CE1    1 
ATOM   4910  C  CE2    . PHE   A 1 333 ? 169.33623 160.78320 188.85164 1.000 20.34614  ? 317  PHE   A CE2    1 
ATOM   4911  C  CZ     . PHE   A 1 333 ? 168.14439 160.57993 189.50314 1.000 24.82525  ? 317  PHE   A CZ     1 
ATOM   4912  H  H      . PHE   A 1 333 ? 167.54043 163.38774 185.41483 1.000 24.26478  ? 317  PHE   A H      1 
ATOM   4913  H  HA     . PHE   A 1 333 ? 166.91734 164.96466 187.47082 1.000 22.19319  ? 317  PHE   A HA     1 
ATOM   4914  H  HB2    . PHE   A 1 333 ? 169.44309 164.01097 186.63108 1.000 22.37357  ? 317  PHE   A HB2    1 
ATOM   4915  H  HB3    . PHE   A 1 333 ? 169.22786 164.84456 187.96397 1.000 23.42772  ? 317  PHE   A HB3    1 
ATOM   4916  H  HD1    . PHE   A 1 333 ? 166.72056 163.36239 188.75207 1.000 24.28702  ? 317  PHE   A HD1    1 
ATOM   4917  H  HD2    . PHE   A 1 333 ? 170.36005 162.08389 187.71991 1.000 22.13229  ? 317  PHE   A HD2    1 
ATOM   4918  H  HE1    . PHE   A 1 333 ? 166.36169 161.40950 189.90660 1.000 23.11991  ? 317  PHE   A HE1    1 
ATOM   4919  H  HE2    . PHE   A 1 333 ? 169.99729 160.12973 188.87743 1.000 21.33513  ? 317  PHE   A HE2    1 
ATOM   4920  H  HZ     . PHE   A 1 333 ? 167.99889 159.78970 189.97147 1.000 24.84185  ? 317  PHE   A HZ     1 
ATOM   4921  N  N      . SER   A 1 334 ? 168.09081 166.36039 184.90177 1.000 25.25898  ? 318  SER   A N      1 
ATOM   4922  C  CA     . SER   A 1 334 ? 168.49488 167.64857 184.35453 1.000 21.65352  ? 318  SER   A CA     1 
ATOM   4923  C  C      . SER   A 1 334 ? 167.38706 168.68693 184.42154 1.000 26.75788  ? 318  SER   A C      1 
ATOM   4924  O  O      . SER   A 1 334 ? 167.66533 169.87848 184.26174 1.000 35.41683  ? 318  SER   A O      1 
ATOM   4925  C  CB     . SER   A 1 334 ? 168.95201 167.47841 182.90994 1.000 24.87791  ? 318  SER   A CB     1 
ATOM   4926  O  OG     . SER   A 1 334 ? 170.12979 166.70000 182.84751 1.000 28.69305  ? 318  SER   A OG     1 
ATOM   4927  H  H      . SER   A 1 334 ? 167.99373 165.73687 184.31747 1.000 25.60684  ? 318  SER   A H      1 
ATOM   4928  H  HA     . SER   A 1 334 ? 169.24716 167.98407 184.86692 1.000 24.22022  ? 318  SER   A HA     1 
ATOM   4929  H  HB2    . SER   A 1 334 ? 168.25213 167.03347 182.40695 1.000 24.86829  ? 318  SER   A HB2    1 
ATOM   4930  H  HB3    . SER   A 1 334 ? 169.13036 168.35256 182.52921 1.000 26.14812  ? 318  SER   A HB3    1 
ATOM   4931  H  HG     . SER   A 1 334 ? 170.36460 166.59981 182.04825 1.000 27.40592  ? 318  SER   A HG     1 
ATOM   4932  N  N      . THR   A 1 335 ? 166.14261 168.26939 184.64591 1.000 27.45973  ? 319  THR   A N      1 
ATOM   4933  C  CA     . THR   A 1 335 ? 165.04742 169.21875 184.78147 1.000 26.35219  ? 319  THR   A CA     1 
ATOM   4934  C  C      . THR   A 1 335 ? 165.14303 170.04009 186.05874 1.000 30.35193  ? 319  THR   A C      1 
ATOM   4935  O  O      . THR   A 1 335 ? 164.46086 171.06322 186.16995 1.000 36.59451  ? 319  THR   A O      1 
ATOM   4936  C  CB     . THR   A 1 335 ? 163.71125 168.47812 184.74727 1.000 28.49641  ? 319  THR   A CB     1 
ATOM   4937  O  OG1    . THR   A 1 335 ? 163.65311 167.54144 185.82882 1.000 28.00625  ? 319  THR   A OG1    1 
ATOM   4938  C  CG2    . THR   A 1 335 ? 163.54522 167.73590 183.43318 1.000 27.89998  ? 319  THR   A CG2    1 
ATOM   4939  H  H      . THR   A 1 335 ? 165.90881 167.44546 184.72317 1.000 27.17868  ? 319  THR   A H      1 
ATOM   4940  H  HA     . THR   A 1 335 ? 165.06817 169.83230 184.03048 1.000 27.49373  ? 319  THR   A HA     1 
ATOM   4941  H  HB     . THR   A 1 335 ? 162.98573 169.11627 184.83329 1.000 29.53822  ? 319  THR   A HB     1 
ATOM   4942  H  HG1    . THR   A 1 335 ? 164.12663 166.87008 185.65355 1.000 27.47005  ? 319  THR   A HG1    1 
ATOM   4943  H  HG21   . THR   A 1 335 ? 162.69278 167.27321 183.41976 1.000 27.20041  ? 319  THR   A HG21   1 
ATOM   4944  H  HG22   . THR   A 1 335 ? 163.57516 168.36245 182.69324 1.000 28.19088  ? 319  THR   A HG22   1 
ATOM   4945  H  HG23   . THR   A 1 335 ? 164.25759 167.08661 183.32479 1.000 26.56874  ? 319  THR   A HG23   1 
ATOM   4946  N  N      . VAL   A 1 336 ? 165.97794 169.62221 187.01395 1.000 31.10366  ? 320  VAL   A N      1 
ATOM   4947  C  CA     . VAL   A 1 336 ? 166.07896 170.29005 188.30770 1.000 29.08742  ? 320  VAL   A CA     1 
ATOM   4948  C  C      . VAL   A 1 336 ? 167.10465 171.41439 188.31058 1.000 30.96206  ? 320  VAL   A C      1 
ATOM   4949  O  O      . VAL   A 1 336 ? 167.12544 172.21813 189.25495 1.000 33.87503  ? 320  VAL   A O      1 
ATOM   4950  C  CB     . VAL   A 1 336 ? 166.41603 169.23933 189.38777 1.000 28.99483  ? 320  VAL   A CB     1 
ATOM   4951  C  CG1    . VAL   A 1 336 ? 166.67524 169.88576 190.74291 1.000 35.15752  ? 320  VAL   A CG1    1 
ATOM   4952  C  CG2    . VAL   A 1 336 ? 165.30116 168.21388 189.49345 1.000 27.88722  ? 320  VAL   A CG2    1 
ATOM   4953  H  H      . VAL   A 1 336 ? 166.50223 168.94536 186.93373 1.000 29.57781  ? 320  VAL   A H      1 
ATOM   4954  H  HA     . VAL   A 1 336 ? 165.21680 170.67573 188.52855 1.000 31.41950  ? 320  VAL   A HA     1 
ATOM   4955  H  HB     . VAL   A 1 336 ? 167.22378 168.77091 189.12471 1.000 28.72198  ? 320  VAL   A HB     1 
ATOM   4956  H  HG11   . VAL   A 1 336 ? 166.81028 169.18089 191.39549 1.000 34.96607  ? 320  VAL   A HG11   1 
ATOM   4957  H  HG12   . VAL   A 1 336 ? 167.46961 170.43901 190.70087 1.000 34.19834  ? 320  VAL   A HG12   1 
ATOM   4958  H  HG13   . VAL   A 1 336 ? 165.90164 170.41342 190.99584 1.000 36.86538  ? 320  VAL   A HG13   1 
ATOM   4959  H  HG21   . VAL   A 1 336 ? 165.53249 167.56652 190.17775 1.000 29.17992  ? 320  VAL   A HG21   1 
ATOM   4960  H  HG22   . VAL   A 1 336 ? 164.47759 168.66747 189.73191 1.000 32.41083  ? 320  VAL   A HG22   1 
ATOM   4961  H  HG23   . VAL   A 1 336 ? 165.19783 167.76810 188.63820 1.000 28.23570  ? 320  VAL   A HG23   1 
ATOM   4962  N  N      . PHE   A 1 337 ? 167.93314 171.51870 187.27723 1.000 29.90004  ? 321  PHE   A N      1 
ATOM   4963  C  CA     . PHE   A 1 337 ? 169.06536 172.42632 187.25869 1.000 29.72510  ? 321  PHE   A CA     1 
ATOM   4964  C  C      . PHE   A 1 337 ? 168.81369 173.59563 186.30924 1.000 32.15473  ? 321  PHE   A C      1 
ATOM   4965  O  O      . PHE   A 1 337 ? 168.01878 173.47927 185.37193 1.000 32.40782  ? 321  PHE   A O      1 
ATOM   4966  C  CB     . PHE   A 1 337 ? 170.32796 171.66830 186.83502 1.000 27.83809  ? 321  PHE   A CB     1 
ATOM   4967  C  CG     . PHE   A 1 337 ? 170.57796 170.42726 187.64203 1.000 30.11601  ? 321  PHE   A CG     1 
ATOM   4968  C  CD1    . PHE   A 1 337 ? 170.37475 170.42487 189.01106 1.000 32.58754  ? 321  PHE   A CD1    1 
ATOM   4969  C  CD2    . PHE   A 1 337 ? 171.00340 169.26185 187.03531 1.000 27.39435  ? 321  PHE   A CD2    1 
ATOM   4970  C  CE1    . PHE   A 1 337 ? 170.59563 169.28769 189.75628 1.000 27.81057  ? 321  PHE   A CE1    1 
ATOM   4971  C  CE2    . PHE   A 1 337 ? 171.22643 168.12234 187.77885 1.000 27.24195  ? 321  PHE   A CE2    1 
ATOM   4972  C  CZ     . PHE   A 1 337 ? 171.02179 168.13646 189.13932 1.000 25.80319  ? 321  PHE   A CZ     1 
ATOM   4973  H  H      . PHE   A 1 337 ? 167.85558 171.05863 186.55491 1.000 29.70884  ? 321  PHE   A H      1 
ATOM   4974  H  HA     . PHE   A 1 337 ? 169.20493 172.78002 188.15064 1.000 31.47163  ? 321  PHE   A HA     1 
ATOM   4975  H  HB2    . PHE   A 1 337 ? 170.23503 171.40334 185.90656 1.000 28.60812  ? 321  PHE   A HB2    1 
ATOM   4976  H  HB3    . PHE   A 1 337 ? 171.09970 172.24452 186.93502 1.000 30.00627  ? 321  PHE   A HB3    1 
ATOM   4977  H  HD1    . PHE   A 1 337 ? 170.08585 171.20130 189.43334 1.000 32.53477  ? 321  PHE   A HD1    1 
ATOM   4978  H  HD2    . PHE   A 1 337 ? 171.14294 169.24608 186.11607 1.000 27.76577  ? 321  PHE   A HD2    1 
ATOM   4979  H  HE1    . PHE   A 1 337 ? 170.45759 169.29959 190.67584 1.000 29.46563  ? 321  PHE   A HE1    1 
ATOM   4980  H  HE2    . PHE   A 1 337 ? 171.51481 167.34349 187.36057 1.000 27.26104  ? 321  PHE   A HE2    1 
ATOM   4981  H  HZ     . PHE   A 1 337 ? 171.17295 167.36813 189.64098 1.000 27.76518  ? 321  PHE   A HZ     1 
ATOM   4982  N  N      . PRO   A 1 338 ? 169.46282 174.73714 186.52896 1.000 33.03938  ? 322  PRO   A N      1 
ATOM   4983  C  CA     . PRO   A 1 338 ? 169.16983 175.92787 185.72393 1.000 33.66814  ? 322  PRO   A CA     1 
ATOM   4984  C  C      . PRO   A 1 338 ? 169.48729 175.69892 184.25728 1.000 32.67266  ? 322  PRO   A C      1 
ATOM   4985  O  O      . PRO   A 1 338 ? 170.49447 175.05654 183.92679 1.000 34.37274  ? 322  PRO   A O      1 
ATOM   4986  C  CB     . PRO   A 1 338 ? 170.08174 177.00237 186.33412 1.000 34.16565  ? 322  PRO   A CB     1 
ATOM   4987  C  CG     . PRO   A 1 338 ? 171.14593 176.25745 187.03147 1.000 34.08616  ? 322  PRO   A CG     1 
ATOM   4988  C  CD     . PRO   A 1 338 ? 170.52586 174.99191 187.51398 1.000 34.01179  ? 322  PRO   A CD     1 
ATOM   4989  H  HA     . PRO   A 1 338 ? 168.24454 176.18243 185.84338 1.000 34.06984  ? 322  PRO   A HA     1 
ATOM   4990  H  HB2    . PRO   A 1 338 ? 170.45473 177.55365 185.62841 1.000 33.53173  ? 322  PRO   A HB2    1 
ATOM   4991  H  HB3    . PRO   A 1 338 ? 169.57523 177.54280 186.96055 1.000 35.39268  ? 322  PRO   A HB3    1 
ATOM   4992  H  HG2    . PRO   A 1 338 ? 171.86726 176.06686 186.41150 1.000 35.10666  ? 322  PRO   A HG2    1 
ATOM   4993  H  HG3    . PRO   A 1 338 ? 171.47127 176.78221 187.77975 1.000 36.51110  ? 322  PRO   A HG3    1 
ATOM   4994  H  HD2    . PRO   A 1 338 ? 171.18054 174.27873 187.50909 1.000 34.65589  ? 322  PRO   A HD2    1 
ATOM   4995  H  HD3    . PRO   A 1 338 ? 170.14279 175.11638 188.39475 1.000 35.00782  ? 322  PRO   A HD3    1 
ATOM   4996  N  N      . PRO   A 1 339 ? 168.65861 176.21409 183.34133 1.000 33.49550  ? 323  PRO   A N      1 
ATOM   4997  C  CA     . PRO   A 1 339 ? 168.93888 176.01070 181.91119 1.000 32.30895  ? 323  PRO   A CA     1 
ATOM   4998  C  C      . PRO   A 1 339 ? 170.19780 176.70261 181.42227 1.000 33.75812  ? 323  PRO   A C      1 
ATOM   4999  O  O      . PRO   A 1 339 ? 170.70449 176.33432 180.35703 1.000 35.48249  ? 323  PRO   A O      1 
ATOM   5000  C  CB     . PRO   A 1 339 ? 167.69195 176.58148 181.22011 1.000 33.80081  ? 323  PRO   A CB     1 
ATOM   5001  C  CG     . PRO   A 1 339 ? 166.65706 176.67203 182.27993 1.000 34.69417  ? 323  PRO   A CG     1 
ATOM   5002  C  CD     . PRO   A 1 339 ? 167.39270 176.93790 183.54194 1.000 34.30722  ? 323  PRO   A CD     1 
ATOM   5003  H  HA     . PRO   A 1 339 ? 169.01013 175.06277 181.71824 1.000 33.09890  ? 323  PRO   A HA     1 
ATOM   5004  H  HB2    . PRO   A 1 339 ? 167.89186 177.46024 180.86113 1.000 33.86113  ? 323  PRO   A HB2    1 
ATOM   5005  H  HB3    . PRO   A 1 339 ? 167.40691 175.98005 180.51435 1.000 33.60406  ? 323  PRO   A HB3    1 
ATOM   5006  H  HG2    . PRO   A 1 339 ? 166.04924 177.40096 182.07952 1.000 35.16917  ? 323  PRO   A HG2    1 
ATOM   5007  H  HG3    . PRO   A 1 339 ? 166.17551 175.83183 182.33662 1.000 34.35290  ? 323  PRO   A HG3    1 
ATOM   5008  H  HD2    . PRO   A 1 339 ? 167.55670 177.88778 183.65037 1.000 33.72944  ? 323  PRO   A HD2    1 
ATOM   5009  H  HD3    . PRO   A 1 339 ? 166.89739 176.57406 184.29106 1.000 33.56873  ? 323  PRO   A HD3    1 
ATOM   5010  N  N      . THR   A 1 340 ? 170.71349 177.69508 182.14454 1.000 34.37887  ? 324  THR   A N      1 
ATOM   5011  C  CA     . THR   A 1 340 ? 171.90717 178.40228 181.70129 1.000 32.69795  ? 324  THR   A CA     1 
ATOM   5012  C  C      . THR   A 1 340 ? 173.18132 177.59303 181.89244 1.000 31.94763  ? 324  THR   A C      1 
ATOM   5013  O  O      . THR   A 1 340 ? 174.22734 177.98800 181.36819 1.000 39.01225  ? 324  THR   A O      1 
ATOM   5014  C  CB     . THR   A 1 340 ? 172.04567 179.73253 182.44609 1.000 36.97536  ? 324  THR   A CB     1 
ATOM   5015  O  OG1    . THR   A 1 340 ? 172.00951 179.50239 183.85880 1.000 39.95032  ? 324  THR   A OG1    1 
ATOM   5016  C  CG2    . THR   A 1 340 ? 170.92539 180.67741 182.06366 1.000 37.07871  ? 324  THR   A CG2    1 
ATOM   5017  H  H      . THR   A 1 340 ? 170.39172 177.97550 182.89128 1.000 34.78564  ? 324  THR   A H      1 
ATOM   5018  H  HA     . THR   A 1 340 ? 171.82057 178.59927 180.75545 1.000 33.90916  ? 324  THR   A HA     1 
ATOM   5019  H  HB     . THR   A 1 340 ? 172.88994 180.14751 182.20940 1.000 36.77033  ? 324  THR   A HB     1 
ATOM   5020  H  HG1    . THR   A 1 340 ? 172.72971 179.75528 184.20945 1.000 38.39399  ? 324  THR   A HG1    1 
ATOM   5021  H  HG21   . THR   A 1 340 ? 171.02083 181.51531 182.54313 1.000 37.77630  ? 324  THR   A HG21   1 
ATOM   5022  H  HG22   . THR   A 1 340 ? 170.95431 180.85518 181.11120 1.000 35.04733  ? 324  THR   A HG22   1 
ATOM   5023  H  HG23   . THR   A 1 340 ? 170.06747 180.28311 182.28583 1.000 35.98494  ? 324  THR   A HG23   1 
ATOM   5024  N  N      . SER   A 1 341 ? 173.12249 176.48139 182.62160 1.000 28.94871  ? 325  SER   A N      1 
ATOM   5025  C  CA     . SER   A 1 341 ? 174.29978 175.67561 182.90638 1.000 26.45239  ? 325  SER   A CA     1 
ATOM   5026  C  C      . SER   A 1 341 ? 174.58736 174.63189 181.83762 1.000 24.52400  ? 325  SER   A C      1 
ATOM   5027  O  O      . SER   A 1 341 ? 175.62843 173.97212 181.90738 1.000 25.53088  ? 325  SER   A O      1 
ATOM   5028  C  CB     . SER   A 1 341 ? 174.13854 174.97714 184.25876 1.000 27.66247  ? 325  SER   A CB     1 
ATOM   5029  O  OG     . SER   A 1 341 ? 172.99857 174.14003 184.26670 1.000 28.59445  ? 325  SER   A OG     1 
ATOM   5030  H  H      . SER   A 1 341 ? 172.39950 176.16950 182.96726 1.000 31.19700  ? 325  SER   A H      1 
ATOM   5031  H  HA     . SER   A 1 341 ? 175.07180 176.25996 182.96482 1.000 29.22137  ? 325  SER   A HA     1 
ATOM   5032  H  HB2    . SER   A 1 341 ? 174.92638 174.43811 184.43100 1.000 29.88906  ? 325  SER   A HB2    1 
ATOM   5033  H  HB3    . SER   A 1 341 ? 174.03985 175.64986 184.95065 1.000 30.21126  ? 325  SER   A HB3    1 
ATOM   5034  H  HG     . SER   A 1 341 ? 172.29997 174.60582 184.24137 1.000 31.03555  ? 325  SER   A HG     1 
ATOM   5035  N  N      . PHE   A 1 342 ? 173.70505 174.46585 180.85881 1.000 22.90109  ? 326  PHE   A N      1 
ATOM   5036  C  CA     . PHE   A 1 342 ? 173.86832 173.46114 179.81975 1.000 19.26297  ? 326  PHE   A CA     1 
ATOM   5037  C  C      . PHE   A 1 342 ? 174.33552 174.11670 178.52924 1.000 22.82997  ? 326  PHE   A C      1 
ATOM   5038  O  O      . PHE   A 1 342 ? 173.87999 175.20629 178.17362 1.000 31.71732  ? 326  PHE   A O      1 
ATOM   5039  C  CB     . PHE   A 1 342 ? 172.55977 172.70930 179.57865 1.000 20.90351  ? 326  PHE   A CB     1 
ATOM   5040  C  CG     . PHE   A 1 342 ? 172.06175 171.96671 180.77894 1.000 20.78286  ? 326  PHE   A CG     1 
ATOM   5041  C  CD1    . PHE   A 1 342 ? 172.54537 170.71109 181.08023 1.000 21.52251  ? 326  PHE   A CD1    1 
ATOM   5042  C  CD2    . PHE   A 1 342 ? 171.10854 172.52466 181.60650 1.000 24.79975  ? 326  PHE   A CD2    1 
ATOM   5043  C  CE1    . PHE   A 1 342 ? 172.09087 170.02933 182.18304 1.000 22.56414  ? 326  PHE   A CE1    1 
ATOM   5044  C  CE2    . PHE   A 1 342 ? 170.65118 171.84554 182.70960 1.000 24.79487  ? 326  PHE   A CE2    1 
ATOM   5045  C  CZ     . PHE   A 1 342 ? 171.14304 170.59672 182.99785 1.000 23.68326  ? 326  PHE   A CZ     1 
ATOM   5046  H  H      . PHE   A 1 342 ? 172.98778 174.93264 180.77444 1.000 25.58928  ? 326  PHE   A H      1 
ATOM   5047  H  HA     . PHE   A 1 342 ? 174.54027 172.81817 180.09429 1.000 22.46099  ? 326  PHE   A HA     1 
ATOM   5048  H  HB2    . PHE   A 1 342 ? 171.87611 173.34650 179.31878 1.000 23.50160  ? 326  PHE   A HB2    1 
ATOM   5049  H  HB3    . PHE   A 1 342 ? 172.69644 172.06494 178.86652 1.000 22.42811  ? 326  PHE   A HB3    1 
ATOM   5050  H  HD1    . PHE   A 1 342 ? 173.18839 170.32259 180.53233 1.000 22.12860  ? 326  PHE   A HD1    1 
ATOM   5051  H  HD2    . PHE   A 1 342 ? 170.77301 173.37059 181.41582 1.000 26.04435  ? 326  PHE   A HD2    1 
ATOM   5052  H  HE1    . PHE   A 1 342 ? 172.42438 169.18326 182.37690 1.000 23.38114  ? 326  PHE   A HE1    1 
ATOM   5053  H  HE2    . PHE   A 1 342 ? 170.00888 172.23127 183.26031 1.000 26.69581  ? 326  PHE   A HE2    1 
ATOM   5054  H  HZ     . PHE   A 1 342 ? 170.83394 170.13542 183.74385 1.000 25.68691  ? 326  PHE   A HZ     1 
ATOM   5055  N  N      . GLY   A 1 343 ? 175.24755 173.44589 177.83337 1.000 18.50217  ? 327  GLY   A N      1 
ATOM   5056  C  CA     . GLY   A 1 343 ? 175.79213 173.95380 176.59994 1.000 19.76846  ? 327  GLY   A CA     1 
ATOM   5057  C  C      . GLY   A 1 343 ? 177.30446 173.95852 176.61594 1.000 22.62031  ? 327  GLY   A C      1 
ATOM   5058  O  O      . GLY   A 1 343 ? 177.93897 173.35211 177.48248 1.000 24.35024  ? 327  GLY   A O      1 
ATOM   5059  H  H      . GLY   A 1 343 ? 175.56698 172.68214 178.06614 1.000 20.59398  ? 327  GLY   A H      1 
ATOM   5060  H  HA2    . GLY   A 1 343 ? 175.49289 173.40129 175.86090 1.000 20.25099  ? 327  GLY   A HA2    1 
ATOM   5061  H  HA3    . GLY   A 1 343 ? 175.48053 174.86039 176.45418 1.000 21.92115  ? 327  GLY   A HA3    1 
ATOM   5062  N  N      . PRO   A 1 344 ? 177.91456 174.64765 175.65456 1.000 22.62492  ? 328  PRO   A N      1 
ATOM   5063  C  CA     . PRO   A 1 344 ? 179.37959 174.67379 175.59060 1.000 22.12619  ? 328  PRO   A CA     1 
ATOM   5064  C  C      . PRO   A 1 344 ? 179.98591 175.27815 176.84731 1.000 23.05463  ? 328  PRO   A C      1 
ATOM   5065  O  O      . PRO   A 1 344 ? 179.45128 176.22513 177.42552 1.000 27.29623  ? 328  PRO   A O      1 
ATOM   5066  C  CB     . PRO   A 1 344 ? 179.66786 175.53643 174.35642 1.000 23.35387  ? 328  PRO   A CB     1 
ATOM   5067  C  CG     . PRO   A 1 344 ? 178.40187 175.55608 173.58003 1.000 24.54250  ? 328  PRO   A CG     1 
ATOM   5068  C  CD     . PRO   A 1 344 ? 177.29930 175.42750 174.57011 1.000 20.46190  ? 328  PRO   A CD     1 
ATOM   5069  H  HA     . PRO   A 1 344 ? 179.73228 173.77979 175.45969 1.000 22.92320  ? 328  PRO   A HA     1 
ATOM   5070  H  HB2    . PRO   A 1 344 ? 179.91185 176.43292 174.63540 1.000 23.20751  ? 328  PRO   A HB2    1 
ATOM   5071  H  HB3    . PRO   A 1 344 ? 180.38123 175.13340 173.83705 1.000 22.45680  ? 328  PRO   A HB3    1 
ATOM   5072  H  HG2    . PRO   A 1 344 ? 178.33006 176.39610 173.10018 1.000 23.58852  ? 328  PRO   A HG2    1 
ATOM   5073  H  HG3    . PRO   A 1 344 ? 178.39039 174.80939 172.96091 1.000 22.87864  ? 328  PRO   A HG3    1 
ATOM   5074  H  HD2    . PRO   A 1 344 ? 177.02499 176.30012 174.89309 1.000 21.22320  ? 328  PRO   A HD2    1 
ATOM   5075  H  HD3    . PRO   A 1 344 ? 176.55456 174.94164 174.18251 1.000 21.36687  ? 328  PRO   A HD3    1 
ATOM   5076  N  N      . LEU   A 1 345 ? 181.11719 174.71911 177.26536 1.000 23.71099  ? 329  LEU   A N      1 
ATOM   5077  C  CA     . LEU   A 1 345 ? 181.90317 175.25351 178.37098 1.000 22.87112  ? 329  LEU   A CA     1 
ATOM   5078  C  C      . LEU   A 1 345 ? 183.11279 175.95083 177.76773 1.000 25.06932  ? 329  LEU   A C      1 
ATOM   5079  O  O      . LEU   A 1 345 ? 183.98863 175.29824 177.19460 1.000 31.41281  ? 329  LEU   A O      1 
ATOM   5080  C  CB     . LEU   A 1 345 ? 182.33165 174.14833 179.33285 1.000 22.30896  ? 329  LEU   A CB     1 
ATOM   5081  C  CG     . LEU   A 1 345 ? 181.24312 173.19465 179.81772 1.000 22.03609  ? 329  LEU   A CG     1 
ATOM   5082  C  CD1    . LEU   A 1 345 ? 181.86006 172.05703 180.60027 1.000 24.09108  ? 329  LEU   A CD1    1 
ATOM   5083  C  CD2    . LEU   A 1 345 ? 180.22073 173.92717 180.65690 1.000 22.65686  ? 329  LEU   A CD2    1 
ATOM   5084  H  H      . LEU   A 1 345 ? 181.45754 174.01128 176.91509 1.000 23.74398  ? 329  LEU   A H      1 
ATOM   5085  H  HA     . LEU   A 1 345 ? 181.38084 175.90644 178.86221 1.000 23.53953  ? 329  LEU   A HA     1 
ATOM   5086  H  HB2    . LEU   A 1 345 ? 183.00784 173.61033 178.89238 1.000 24.27101  ? 329  LEU   A HB2    1 
ATOM   5087  H  HB3    . LEU   A 1 345 ? 182.71718 174.56540 180.11933 1.000 22.42278  ? 329  LEU   A HB3    1 
ATOM   5088  H  HG     . LEU   A 1 345 ? 180.78677 172.81712 179.04959 1.000 23.65151  ? 329  LEU   A HG     1 
ATOM   5089  H  HD11   . LEU   A 1 345 ? 181.15566 171.46127 180.89979 1.000 24.42648  ? 329  LEU   A HD11   1 
ATOM   5090  H  HD12   . LEU   A 1 345 ? 182.47747 171.57745 180.02578 1.000 24.00241  ? 329  LEU   A HD12   1 
ATOM   5091  H  HD13   . LEU   A 1 345 ? 182.33372 172.42065 181.36451 1.000 25.62243  ? 329  LEU   A HD13   1 
ATOM   5092  H  HD21   . LEU   A 1 345 ? 179.54428 173.29703 180.95080 1.000 23.62529  ? 329  LEU   A HD21   1 
ATOM   5093  H  HD22   . LEU   A 1 345 ? 180.66534 174.31814 181.42533 1.000 23.84900  ? 329  LEU   A HD22   1 
ATOM   5094  H  HD23   . LEU   A 1 345 ? 179.81264 174.62447 180.12011 1.000 24.00069  ? 329  LEU   A HD23   1 
ATOM   5095  N  N      . VAL   A 1 346 ? 183.16419 177.26553 177.89537 1.000 29.06028  ? 330  VAL   A N      1 
ATOM   5096  C  CA     . VAL   A 1 346 ? 184.16936 178.06216 177.20693 1.000 31.04314  ? 330  VAL   A CA     1 
ATOM   5097  C  C      . VAL   A 1 346 ? 185.30808 178.38075 178.15992 1.000 35.22673  ? 330  VAL   A C      1 
ATOM   5098  O  O      . VAL   A 1 346 ? 185.14178 178.44046 179.38182 1.000 37.71724  ? 330  VAL   A O      1 
ATOM   5099  C  CB     . VAL   A 1 346 ? 183.56434 179.35085 176.61058 1.000 29.81226  ? 330  VAL   A CB     1 
ATOM   5100  C  CG1    . VAL   A 1 346 ? 182.50993 178.99991 175.58319 1.000 28.41098  ? 330  VAL   A CG1    1 
ATOM   5101  C  CG2    . VAL   A 1 346 ? 182.98758 180.23840 177.70010 1.000 29.74524  ? 330  VAL   A CG2    1 
ATOM   5102  H  H      . VAL   A 1 346 ? 182.62338 177.72527 178.38023 1.000 29.28142  ? 330  VAL   A H      1 
ATOM   5103  H  HA     . VAL   A 1 346 ? 184.53407 177.54259 176.47387 1.000 29.33245  ? 330  VAL   A HA     1 
ATOM   5104  H  HB     . VAL   A 1 346 ? 184.26555 179.84738 176.16075 1.000 29.96663  ? 330  VAL   A HB     1 
ATOM   5105  H  HG11   . VAL   A 1 346 ? 182.14438 179.81814 175.21553 1.000 27.89976  ? 330  VAL   A HG11   1 
ATOM   5106  H  HG12   . VAL   A 1 346 ? 182.92049 178.47522 174.87812 1.000 27.60243  ? 330  VAL   A HG12   1 
ATOM   5107  H  HG13   . VAL   A 1 346 ? 181.81099 178.48440 176.01373 1.000 28.48125  ? 330  VAL   A HG13   1 
ATOM   5108  H  HG21   . VAL   A 1 346 ? 182.61486 181.03449 177.28992 1.000 29.31198  ? 330  VAL   A HG21   1 
ATOM   5109  H  HG22   . VAL   A 1 346 ? 182.29106 179.75383 178.16951 1.000 31.00766  ? 330  VAL   A HG22   1 
ATOM   5110  H  HG23   . VAL   A 1 346 ? 183.69244 180.48713 178.31799 1.000 29.98156  ? 330  VAL   A HG23   1 
ATOM   5111  N  N      . ARG   A 1 347 ? 186.48351 178.58354 177.57773 1.000 40.95591  ? 331  ARG   A N      1 
ATOM   5112  C  CA     . ARG   A 1 347 ? 187.70204 178.89035 178.30158 1.000 40.69453  ? 331  ARG   A CA     1 
ATOM   5113  C  C      . ARG   A 1 347 ? 188.47753 179.92102 177.49772 1.000 45.28013  ? 331  ARG   A C      1 
ATOM   5114  O  O      . ARG   A 1 347 ? 188.36585 179.98189 176.26929 1.000 45.74329  ? 331  ARG   A O      1 
ATOM   5115  C  CB     . ARG   A 1 347 ? 188.54644 177.62837 178.51643 1.000 43.83562  ? 331  ARG   A CB     1 
ATOM   5116  C  CG     . ARG   A 1 347 ? 189.70630 177.78802 179.47355 1.000 47.17203  ? 331  ARG   A CG     1 
ATOM   5117  C  CD     . ARG   A 1 347 ? 190.64606 176.60175 179.37732 1.000 49.45704  ? 331  ARG   A CD     1 
ATOM   5118  N  NE     . ARG   A 1 347 ? 189.99845 175.35356 179.76074 1.000 51.10755  ? 331  ARG   A NE     1 
ATOM   5119  C  CZ     . ARG   A 1 347 ? 189.95731 174.87356 180.99607 1.000 58.92935  ? 331  ARG   A CZ     1 
ATOM   5120  N  NH1    . ARG   A 1 347 ? 190.51882 175.51489 182.00852 1.000 58.37746  ? 331  ARG   A NH1    1 
ATOM   5121  N  NH2    . ARG   A 1 347 ? 189.33774 173.71883 181.22206 1.000 57.96452  ? 331  ARG   A NH2    1 
ATOM   5122  H  H      . ARG   A 1 347 ? 186.60031 178.54634 176.72652 1.000 39.22207  ? 331  ARG   A H      1 
ATOM   5123  H  HA     . ARG   A 1 347 ? 187.48354 179.27026 179.16676 1.000 39.40559  ? 331  ARG   A HA     1 
ATOM   5124  H  HB2    . ARG   A 1 347 ? 187.97238 176.92943 178.86703 1.000 43.28020  ? 331  ARG   A HB2    1 
ATOM   5125  H  HB3    . ARG   A 1 347 ? 188.90965 177.35177 177.66057 1.000 44.57704  ? 331  ARG   A HB3    1 
ATOM   5126  H  HG2    . ARG   A 1 347 ? 190.20414 178.58949 179.24986 1.000 47.82206  ? 331  ARG   A HG2    1 
ATOM   5127  H  HG3    . ARG   A 1 347 ? 189.37028 177.84028 180.38204 1.000 47.00212  ? 331  ARG   A HG3    1 
ATOM   5128  H  HD2    . ARG   A 1 347 ? 190.94458 176.51160 178.45871 1.000 49.42033  ? 331  ARG   A HD2    1 
ATOM   5129  H  HD3    . ARG   A 1 347 ? 191.40817 176.74743 179.95870 1.000 49.56083  ? 331  ARG   A HD3    1 
ATOM   5130  H  HE     . ARG   A 1 347 ? 189.61333 174.89690 179.14201 1.000 51.15292  ? 331  ARG   A HE     1 
ATOM   5131  H  HH11   . ARG   A 1 347 ? 190.92281 176.26225 181.87867 1.000 55.59616  ? 331  ARG   A HH11   1 
ATOM   5132  H  HH12   . ARG   A 1 347 ? 190.47836 175.18263 182.80068 1.000 57.27860  ? 331  ARG   A HH12   1 
ATOM   5133  H  HH21   . ARG   A 1 347 ? 188.96952 173.29353 180.57165 1.000 56.22307  ? 331  ARG   A HH21   1 
ATOM   5134  H  HH22   . ARG   A 1 347 ? 189.30465 173.39787 182.01931 1.000 57.61881  ? 331  ARG   A HH22   1 
ATOM   5135  N  N      . LYS   A 1 348 ? 189.25367 180.74063 178.19828 1.000 52.17119  ? 332  LYS   A N      1 
ATOM   5136  C  CA     . LYS   A 1 348 ? 190.11562 181.71769 177.55027 1.000 52.69170  ? 332  LYS   A CA     1 
ATOM   5137  C  C      . LYS   A 1 348 ? 191.46717 181.08824 177.24380 1.000 55.89889  ? 332  LYS   A C      1 
ATOM   5138  O  O      . LYS   A 1 348 ? 192.12753 180.54958 178.13725 1.000 57.74371  ? 332  LYS   A O      1 
ATOM   5139  C  CB     . LYS   A 1 348 ? 190.30245 182.95525 178.42688 1.000 54.85565  ? 332  LYS   A CB     1 
ATOM   5140  C  CG     . LYS   A 1 348 ? 190.95585 184.11651 177.69727 1.000 59.82917  ? 332  LYS   A CG     1 
ATOM   5141  C  CD     . LYS   A 1 348 ? 191.60145 185.10232 178.65362 1.000 66.27302  ? 332  LYS   A CD     1 
ATOM   5142  C  CE     . LYS   A 1 348 ? 190.56894 185.86425 179.46128 1.000 68.40579  ? 332  LYS   A CE     1 
ATOM   5143  N  NZ     . LYS   A 1 348 ? 191.21062 186.80738 180.41568 1.000 69.27825  ? 332  LYS   A NZ     1 
ATOM   5144  H  H      . LYS   A 1 348 ? 189.29104 180.75650 179.05728 1.000 50.50240  ? 332  LYS   A H      1 
ATOM   5145  H  HA     . LYS   A 1 348 ? 189.71139 181.99650 176.71468 1.000 52.59760  ? 332  LYS   A HA     1 
ATOM   5146  H  HB2    . LYS   A 1 348 ? 189.43370 183.25177 178.74046 1.000 55.42357  ? 332  LYS   A HB2    1 
ATOM   5147  H  HB3    . LYS   A 1 348 ? 190.86456 182.72283 179.18245 1.000 56.01388  ? 332  LYS   A HB3    1 
ATOM   5148  H  HG2    . LYS   A 1 348 ? 191.64444 183.77788 177.10423 1.000 58.74486  ? 332  LYS   A HG2    1 
ATOM   5149  H  HG3    . LYS   A 1 348 ? 190.28056 184.59067 177.18715 1.000 59.80407  ? 332  LYS   A HG3    1 
ATOM   5150  H  HD2    . LYS   A 1 348 ? 192.17414 184.62061 179.27080 1.000 63.47656  ? 332  LYS   A HD2    1 
ATOM   5151  H  HD3    . LYS   A 1 348 ? 192.12210 185.74426 178.14582 1.000 65.43658  ? 332  LYS   A HD3    1 
ATOM   5152  H  HE2    . LYS   A 1 348 ? 190.00634 186.37660 178.85972 1.000 65.78905  ? 332  LYS   A HE2    1 
ATOM   5153  H  HE3    . LYS   A 1 348 ? 190.03245 185.23646 179.97008 1.000 66.68938  ? 332  LYS   A HE3    1 
ATOM   5154  H  HZ1    . LYS   A 1 348 ? 190.62941 187.43548 180.65897 1.000 69.16314  ? 332  LYS   A HZ1    1 
ATOM   5155  H  HZ2    . LYS   A 1 348 ? 191.48251 186.36805 181.14042 1.000 67.96632  ? 332  LYS   A HZ2    1 
ATOM   5156  H  HZ3    . LYS   A 1 348 ? 191.91371 187.19600 180.03251 1.000 67.84032  ? 332  LYS   A HZ3    1 
ATOM   5157  N  N      . ILE   A 1 349 ? 191.87347 181.16614 175.98025 1.000 57.60278  ? 333  ILE   A N      1 
ATOM   5158  C  CA     . ILE   A 1 349 ? 193.17875 180.70479 175.53569 1.000 58.14059  ? 333  ILE   A CA     1 
ATOM   5159  C  C      . ILE   A 1 349 ? 193.88130 181.87950 174.86897 1.000 62.09128  ? 333  ILE   A C      1 
ATOM   5160  O  O      . ILE   A 1 349 ? 193.28557 182.92440 174.62271 1.000 61.38068  ? 333  ILE   A O      1 
ATOM   5161  C  CB     . ILE   A 1 349 ? 193.08461 179.49942 174.57914 1.000 58.99015  ? 333  ILE   A CB     1 
ATOM   5162  C  CG1    . ILE   A 1 349 ? 192.36001 179.88123 173.28454 1.000 56.79400  ? 333  ILE   A CG1    1 
ATOM   5163  C  CG2    . ILE   A 1 349 ? 192.35740 178.35003 175.25388 1.000 56.63021  ? 333  ILE   A CG2    1 
ATOM   5164  C  CD1    . ILE   A 1 349 ? 192.54603 178.88171 172.17180 1.000 55.46897  ? 333  ILE   A CD1    1 
ATOM   5165  H  H      . ILE   A 1 349 ? 191.39687 181.49991 175.34700 1.000 57.27166  ? 333  ILE   A H      1 
ATOM   5166  H  HA     . ILE   A 1 349 ? 193.70400 180.43752 176.30592 1.000 57.30261  ? 333  ILE   A HA     1 
ATOM   5167  H  HB     . ILE   A 1 349 ? 193.98332 179.20969 174.35721 1.000 58.75896  ? 333  ILE   A HB     1 
ATOM   5168  H  HG12   . ILE   A 1 349 ? 191.40959 179.94519 173.46759 1.000 56.72100  ? 333  ILE   A HG12   1 
ATOM   5169  H  HG13   . ILE   A 1 349 ? 192.68820 180.73261 172.95972 1.000 57.34250  ? 333  ILE   A HG13   1 
ATOM   5170  H  HG21   . ILE   A 1 349 ? 192.32264 177.59397 174.64780 1.000 56.47000  ? 333  ILE   A HG21   1 
ATOM   5171  H  HG22   . ILE   A 1 349 ? 192.83796 178.10604 176.05903 1.000 55.93508  ? 333  ILE   A HG22   1 
ATOM   5172  H  HG23   . ILE   A 1 349 ? 191.45892 178.63532 175.48241 1.000 54.67510  ? 333  ILE   A HG23   1 
ATOM   5173  H  HD11   . ILE   A 1 349 ? 192.06493 179.19015 171.38802 1.000 56.48575  ? 333  ILE   A HD11   1 
ATOM   5174  H  HD12   . ILE   A 1 349 ? 193.49213 178.80742 171.97087 1.000 56.95256  ? 333  ILE   A HD12   1 
ATOM   5175  H  HD13   . ILE   A 1 349 ? 192.19996 178.02151 172.45495 1.000 55.99744  ? 333  ILE   A HD13   1 
ATOM   5176  N  N      . PHE   A 1 350 ? 195.16512 181.69914 174.58175 1.000 70.54860  ? 334  PHE   A N      1 
ATOM   5177  C  CA     . PHE   A 1 350 ? 195.97594 182.73628 173.96086 1.000 69.95270  ? 334  PHE   A CA     1 
ATOM   5178  C  C      . PHE   A 1 350 ? 196.58559 182.20573 172.67460 1.000 73.94360  ? 334  PHE   A C      1 
ATOM   5179  O  O      . PHE   A 1 350 ? 197.12905 181.09727 172.65097 1.000 79.76639  ? 334  PHE   A O      1 
ATOM   5180  C  CB     . PHE   A 1 350 ? 197.06967 183.21403 174.91627 1.000 73.39670  ? 334  PHE   A CB     1 
ATOM   5181  C  CG     . PHE   A 1 350 ? 196.53638 183.79922 176.18788 1.000 75.50156  ? 334  PHE   A CG     1 
ATOM   5182  C  CD1    . PHE   A 1 350 ? 196.21915 185.14315 176.26604 1.000 74.13633  ? 334  PHE   A CD1    1 
ATOM   5183  C  CD2    . PHE   A 1 350 ? 196.33355 183.00231 177.29931 1.000 74.44372  ? 334  PHE   A CD2    1 
ATOM   5184  C  CE1    . PHE   A 1 350 ? 195.72015 185.68269 177.43140 1.000 74.21930  ? 334  PHE   A CE1    1 
ATOM   5185  C  CE2    . PHE   A 1 350 ? 195.83442 183.53599 178.46699 1.000 72.19881  ? 334  PHE   A CE2    1 
ATOM   5186  C  CZ     . PHE   A 1 350 ? 195.52755 184.87862 178.53328 1.000 75.79968  ? 334  PHE   A CZ     1 
ATOM   5187  H  H      . PHE   A 1 350 ? 195.59688 180.97334 174.74406 1.000 68.10258  ? 334  PHE   A H      1 
ATOM   5188  H  HA     . PHE   A 1 350 ? 195.41617 183.49602 173.73803 1.000 68.87619  ? 334  PHE   A HA     1 
ATOM   5189  H  HB2    . PHE   A 1 350 ? 197.63425 182.46034 175.14886 1.000 71.67922  ? 334  PHE   A HB2    1 
ATOM   5190  H  HB3    . PHE   A 1 350 ? 197.59701 183.89664 174.47256 1.000 72.87818  ? 334  PHE   A HB3    1 
ATOM   5191  H  HD1    . PHE   A 1 350 ? 196.34774 185.68968 175.52467 1.000 72.60102  ? 334  PHE   A HD1    1 
ATOM   5192  H  HD2    . PHE   A 1 350 ? 196.53892 182.09622 177.25886 1.000 71.73553  ? 334  PHE   A HD2    1 
ATOM   5193  H  HE1    . PHE   A 1 350 ? 195.51394 186.58848 177.47427 1.000 73.43598  ? 334  PHE   A HE1    1 
ATOM   5194  H  HE2    . PHE   A 1 350 ? 195.70552 182.99163 179.20986 1.000 71.34084  ? 334  PHE   A HE2    1 
ATOM   5195  H  HZ     . PHE   A 1 350 ? 195.19173 185.24108 179.32116 1.000 74.20737  ? 334  PHE   A HZ     1 
ATOM   5196  N  N      . VAL   A 1 351 ? 196.48892 182.99536 171.60922 1.000 77.75280  ? 335  VAL   A N      1 
ATOM   5197  C  CA     . VAL   A 1 351 ? 197.14365 182.69478 170.34273 1.000 82.99272  ? 335  VAL   A CA     1 
ATOM   5198  C  C      . VAL   A 1 351 ? 197.82816 183.96569 169.86508 1.000 85.20165  ? 335  VAL   A C      1 
ATOM   5199  O  O      . VAL   A 1 351 ? 197.19712 185.02427 169.79165 1.000 84.00274  ? 335  VAL   A O      1 
ATOM   5200  C  CB     . VAL   A 1 351 ? 196.14823 182.16752 169.28959 1.000 78.99353  ? 335  VAL   A CB     1 
ATOM   5201  C  CG1    . VAL   A 1 351 ? 195.04358 183.18142 169.02150 1.000 76.00173  ? 335  VAL   A CG1    1 
ATOM   5202  C  CG2    . VAL   A 1 351 ? 196.87534 181.80957 168.00382 1.000 78.77067  ? 335  VAL   A CG2    1 
ATOM   5203  H  H      . VAL   A 1 351 ? 196.04432 183.73141 171.59860 1.000 76.83773  ? 335  VAL   A H      1 
ATOM   5204  H  HA     . VAL   A 1 351 ? 197.82381 182.01787 170.48397 1.000 80.46058  ? 335  VAL   A HA     1 
ATOM   5205  H  HB     . VAL   A 1 351 ? 195.73271 181.35961 169.62956 1.000 78.04267  ? 335  VAL   A HB     1 
ATOM   5206  H  HG11   . VAL   A 1 351 ? 194.42260 182.80465 168.37854 1.000 77.58368  ? 335  VAL   A HG11   1 
ATOM   5207  H  HG12   . VAL   A 1 351 ? 194.58149 183.37063 169.85299 1.000 77.32643  ? 335  VAL   A HG12   1 
ATOM   5208  H  HG13   . VAL   A 1 351 ? 195.42978 183.99595 168.66639 1.000 78.46824  ? 335  VAL   A HG13   1 
ATOM   5209  H  HG21   . VAL   A 1 351 ? 196.22990 181.46622 167.36852 1.000 79.11150  ? 335  VAL   A HG21   1 
ATOM   5210  H  HG22   . VAL   A 1 351 ? 197.30256 182.60186 167.64322 1.000 78.71788  ? 335  VAL   A HG22   1 
ATOM   5211  H  HG23   . VAL   A 1 351 ? 197.54041 181.13018 168.19656 1.000 78.68745  ? 335  VAL   A HG23   1 
ATOM   5212  N  N      . ASP   A 1 352 ? 199.11870 183.86851 169.55800 1.000 86.90651  ? 336  ASP   A N      1 
ATOM   5213  C  CA     . ASP   A 1 352 ? 199.93354 185.03423 169.23102 1.000 92.05921  ? 336  ASP   A CA     1 
ATOM   5214  C  C      . ASP   A 1 352 ? 199.90099 186.08108 170.33960 1.000 92.42859  ? 336  ASP   A C      1 
ATOM   5215  O  O      . ASP   A 1 352 ? 200.20030 187.25472 170.09859 1.000 92.85463  ? 336  ASP   A O      1 
ATOM   5216  C  CB     . ASP   A 1 352 ? 199.48728 185.66689 167.90821 1.000 95.72378  ? 336  ASP   A CB     1 
ATOM   5217  C  CG     . ASP   A 1 352 ? 199.47554 184.67656 166.76378 1.000 101.64290 ? 336  ASP   A CG     1 
ATOM   5218  O  OD1    . ASP   A 1 352 ? 200.10916 183.61030 166.89591 1.000 99.49508  ? 336  ASP   A OD1    1 
ATOM   5219  O  OD2    . ASP   A 1 352 ? 198.83491 184.96494 165.73109 1.000 103.08414 ? 336  ASP   A OD2    1 
ATOM   5220  H  H      . ASP   A 1 352 ? 199.55147 183.12586 169.53008 1.000 86.99180  ? 336  ASP   A H      1 
ATOM   5221  H  HA     . ASP   A 1 352 ? 200.85421 184.74797 169.12433 1.000 92.48663  ? 336  ASP   A HA     1 
ATOM   5222  H  HB2    . ASP   A 1 352 ? 198.58907 186.01808 168.01121 1.000 92.69811  ? 336  ASP   A HB2    1 
ATOM   5223  H  HB3    . ASP   A 1 352 ? 200.09939 186.38345 167.67852 1.000 95.19741  ? 336  ASP   A HB3    1 
ATOM   5224  N  N      . GLY   A 1 353 ? 199.54238 185.67774 171.55691 1.000 87.25088  ? 337  GLY   A N      1 
ATOM   5225  C  CA     . GLY   A 1 353 ? 199.41284 186.59775 172.66512 1.000 82.36776  ? 337  GLY   A CA     1 
ATOM   5226  C  C      . GLY   A 1 353 ? 198.09369 187.33564 172.74349 1.000 81.85180  ? 337  GLY   A C      1 
ATOM   5227  O  O      . GLY   A 1 353 ? 197.92927 188.17299 173.63933 1.000 80.65144  ? 337  GLY   A O      1 
ATOM   5228  H  H      . GLY   A 1 353 ? 199.36898 184.86123 171.76361 1.000 85.76473  ? 337  GLY   A H      1 
ATOM   5229  H  HA2    . GLY   A 1 353 ? 199.52745 186.10649 173.49366 1.000 81.46410  ? 337  GLY   A HA2    1 
ATOM   5230  H  HA3    . GLY   A 1 353 ? 200.12090 187.25835 172.60947 1.000 84.80172  ? 337  GLY   A HA3    1 
ATOM   5231  N  N      . VAL   A 1 354 ? 197.15051 187.05750 171.84767 1.000 81.39939  ? 338  VAL   A N      1 
ATOM   5232  C  CA     . VAL   A 1 354 ? 195.83091 187.68441 171.88988 1.000 79.39536  ? 338  VAL   A CA     1 
ATOM   5233  C  C      . VAL   A 1 354 ? 194.84573 186.65024 172.42572 1.000 76.98910  ? 338  VAL   A C      1 
ATOM   5234  O  O      . VAL   A 1 354 ? 194.96733 185.45894 172.09903 1.000 75.62059  ? 338  VAL   A O      1 
ATOM   5235  C  CB     . VAL   A 1 354 ? 195.41733 188.21927 170.50610 1.000 80.24907  ? 338  VAL   A CB     1 
ATOM   5236  C  CG1    . VAL   A 1 354 ? 194.81747 187.12333 169.63412 1.000 78.24713  ? 338  VAL   A CG1    1 
ATOM   5237  C  CG2    . VAL   A 1 354 ? 194.43367 189.36884 170.64832 1.000 79.88941  ? 338  VAL   A CG2    1 
ATOM   5238  H  H      . VAL   A 1 354 ? 197.24944 186.50103 171.19956 1.000 81.89015  ? 338  VAL   A H      1 
ATOM   5239  H  HA     . VAL   A 1 354 ? 195.86370 188.43590 172.49983 1.000 80.09211  ? 338  VAL   A HA     1 
ATOM   5240  H  HB     . VAL   A 1 354 ? 196.20599 188.55859 170.05458 1.000 81.24960  ? 338  VAL   A HB     1 
ATOM   5241  H  HG11   . VAL   A 1 354 ? 194.61475 187.49722 168.76233 1.000 79.05645  ? 338  VAL   A HG11   1 
ATOM   5242  H  HG12   . VAL   A 1 354 ? 195.45826 186.40720 169.53924 1.000 80.77663  ? 338  VAL   A HG12   1 
ATOM   5243  H  HG13   . VAL   A 1 354 ? 194.00514 186.78583 170.04091 1.000 79.47775  ? 338  VAL   A HG13   1 
ATOM   5244  H  HG21   . VAL   A 1 354 ? 194.21984 189.70656 169.76451 1.000 79.63730  ? 338  VAL   A HG21   1 
ATOM   5245  H  HG22   . VAL   A 1 354 ? 193.62778 189.04583 171.07859 1.000 79.87612  ? 338  VAL   A HG22   1 
ATOM   5246  H  HG23   . VAL   A 1 354 ? 194.84193 190.07221 171.17712 1.000 79.80935  ? 338  VAL   A HG23   1 
ATOM   5247  N  N      . PRO   A 1 355 ? 193.87640 187.04109 173.25748 1.000 75.42422  ? 339  PRO   A N      1 
ATOM   5248  C  CA     . PRO   A 1 355 ? 192.97815 186.05048 173.86281 1.000 71.16229  ? 339  PRO   A CA     1 
ATOM   5249  C  C      . PRO   A 1 355 ? 191.76606 185.70031 173.01194 1.000 65.69413  ? 339  PRO   A C      1 
ATOM   5250  O  O      . PRO   A 1 355 ? 191.10183 186.55794 172.42719 1.000 66.11088  ? 339  PRO   A O      1 
ATOM   5251  C  CB     . PRO   A 1 355 ? 192.54471 186.74221 175.16191 1.000 69.25533  ? 339  PRO   A CB     1 
ATOM   5252  C  CG     . PRO   A 1 355 ? 192.56897 188.18181 174.82732 1.000 70.88939  ? 339  PRO   A CG     1 
ATOM   5253  C  CD     . PRO   A 1 355 ? 193.72363 188.36739 173.88440 1.000 72.05397  ? 339  PRO   A CD     1 
ATOM   5254  H  HA     . PRO   A 1 355 ? 193.46624 185.24011 174.07318 1.000 71.18536  ? 339  PRO   A HA     1 
ATOM   5255  H  HB2    . PRO   A 1 355 ? 191.64955 186.45796 175.40440 1.000 69.01292  ? 339  PRO   A HB2    1 
ATOM   5256  H  HB3    . PRO   A 1 355 ? 193.17675 186.54057 175.86958 1.000 70.00679  ? 339  PRO   A HB3    1 
ATOM   5257  H  HG2    . PRO   A 1 355 ? 191.73523 188.42955 174.39787 1.000 71.48600  ? 339  PRO   A HG2    1 
ATOM   5258  H  HG3    . PRO   A 1 355 ? 192.70323 188.70045 175.63601 1.000 71.22441  ? 339  PRO   A HG3    1 
ATOM   5259  H  HD2    . PRO   A 1 355 ? 193.51383 189.04217 173.22226 1.000 73.17385  ? 339  PRO   A HD2    1 
ATOM   5260  H  HD3    . PRO   A 1 355 ? 194.52407 188.59647 174.38214 1.000 73.57150  ? 339  PRO   A HD3    1 
ATOM   5261  N  N      . PHE   A 1 356 ? 191.48652 184.40097 172.96015 1.000 64.31675  ? 340  PHE   A N      1 
ATOM   5262  C  CA     . PHE   A 1 356 ? 190.29760 183.83571 172.34268 1.000 57.31778  ? 340  PHE   A CA     1 
ATOM   5263  C  C      . PHE   A 1 356 ? 189.44749 183.16992 173.41525 1.000 52.11540  ? 340  PHE   A C      1 
ATOM   5264  O  O      . PHE   A 1 356 ? 189.96504 182.69737 174.42924 1.000 57.88548  ? 340  PHE   A O      1 
ATOM   5265  C  CB     . PHE   A 1 356 ? 190.65910 182.78923 171.27691 1.000 56.93661  ? 340  PHE   A CB     1 
ATOM   5266  C  CG     . PHE   A 1 356 ? 191.06120 183.36899 169.95377 1.000 61.24878  ? 340  PHE   A CG     1 
ATOM   5267  C  CD1    . PHE   A 1 356 ? 191.90861 184.45886 169.88037 1.000 66.53212  ? 340  PHE   A CD1    1 
ATOM   5268  C  CD2    . PHE   A 1 356 ? 190.60456 182.80325 168.77642 1.000 60.99924  ? 340  PHE   A CD2    1 
ATOM   5269  C  CE1    . PHE   A 1 356 ? 192.27924 184.98293 168.65774 1.000 68.20485  ? 340  PHE   A CE1    1 
ATOM   5270  C  CE2    . PHE   A 1 356 ? 190.97288 183.32227 167.55301 1.000 65.11137  ? 340  PHE   A CE2    1 
ATOM   5271  C  CZ     . PHE   A 1 356 ? 191.81175 184.41339 167.49422 1.000 67.93948  ? 340  PHE   A CZ     1 
ATOM   5272  H  H      . PHE   A 1 356 ? 192.00247 183.79919 173.29353 1.000 64.34956  ? 340  PHE   A H      1 
ATOM   5273  H  HA     . PHE   A 1 356 ? 189.77729 184.53948 171.92479 1.000 59.96860  ? 340  PHE   A HA     1 
ATOM   5274  H  HB2    . PHE   A 1 356 ? 191.40138 182.25696 171.60345 1.000 60.23916  ? 340  PHE   A HB2    1 
ATOM   5275  H  HB3    . PHE   A 1 356 ? 189.88862 182.21926 171.12724 1.000 58.85082  ? 340  PHE   A HB3    1 
ATOM   5276  H  HD1    . PHE   A 1 356 ? 192.22680 184.84849 170.66161 1.000 66.57131  ? 340  PHE   A HD1    1 
ATOM   5277  H  HD2    . PHE   A 1 356 ? 190.03705 182.06734 168.81085 1.000 61.18870  ? 340  PHE   A HD2    1 
ATOM   5278  H  HE1    . PHE   A 1 356 ? 192.84589 185.71892 168.61915 1.000 69.39142  ? 340  PHE   A HE1    1 
ATOM   5279  H  HE2    . PHE   A 1 356 ? 190.65556 182.93603 166.76880 1.000 64.82993  ? 340  PHE   A HE2    1 
ATOM   5280  H  HZ     . PHE   A 1 356 ? 192.06156 184.76500 166.67033 1.000 67.90306  ? 340  PHE   A HZ     1 
ATOM   5281  N  N      . VAL   A 1 357 ? 188.14002 183.13345 173.18774 1.000 47.44827  ? 341  VAL   A N      1 
ATOM   5282  C  CA     . VAL   A 1 357 ? 187.21353 182.36280 174.00933 1.000 44.36000  ? 341  VAL   A CA     1 
ATOM   5283  C  C      . VAL   A 1 357 ? 186.76876 181.17520 173.16866 1.000 45.21316  ? 341  VAL   A C      1 
ATOM   5284  O  O      . VAL   A 1 357 ? 186.09873 181.34857 172.14389 1.000 46.24543  ? 341  VAL   A O      1 
ATOM   5285  C  CB     . VAL   A 1 357 ? 186.01722 183.20675 174.47051 1.000 45.44296  ? 341  VAL   A CB     1 
ATOM   5286  C  CG1    . VAL   A 1 357 ? 185.03687 182.36328 175.26983 1.000 42.58132  ? 341  VAL   A CG1    1 
ATOM   5287  C  CG2    . VAL   A 1 357 ? 186.49184 184.38892 175.29594 1.000 46.54051  ? 341  VAL   A CG2    1 
ATOM   5288  H  H      . VAL   A 1 357 ? 187.75506 183.56000 172.54784 1.000 50.65134  ? 341  VAL   A H      1 
ATOM   5289  H  HA     . VAL   A 1 357 ? 187.67336 182.02812 174.79476 1.000 47.32539  ? 341  VAL   A HA     1 
ATOM   5290  H  HB     . VAL   A 1 357 ? 185.55277 183.55077 173.69149 1.000 46.28405  ? 341  VAL   A HB     1 
ATOM   5291  H  HG11   . VAL   A 1 357 ? 184.30569 182.92926 175.56300 1.000 41.47564  ? 341  VAL   A HG11   1 
ATOM   5292  H  HG12   . VAL   A 1 357 ? 184.69359 181.64863 174.71158 1.000 41.88861  ? 341  VAL   A HG12   1 
ATOM   5293  H  HG13   . VAL   A 1 357 ? 185.49488 181.99443 176.04126 1.000 42.70130  ? 341  VAL   A HG13   1 
ATOM   5294  H  HG21   . VAL   A 1 357 ? 185.72116 184.90627 175.57768 1.000 45.83877  ? 341  VAL   A HG21   1 
ATOM   5295  H  HG22   . VAL   A 1 357 ? 186.97065 184.05893 176.07236 1.000 47.38363  ? 341  VAL   A HG22   1 
ATOM   5296  H  HG23   . VAL   A 1 357 ? 187.07910 184.93846 174.75375 1.000 48.41850  ? 341  VAL   A HG23   1 
ATOM   5297  N  N      . VAL   A 1 358 ? 187.13465 179.96660 173.59278 1.000 43.88453  ? 342  VAL   A N      1 
ATOM   5298  C  CA     . VAL   A 1 358 ? 186.89708 178.76738 172.79932 1.000 39.66807  ? 342  VAL   A CA     1 
ATOM   5299  C  C      . VAL   A 1 358 ? 186.25276 177.70175 173.67099 1.000 39.08939  ? 342  VAL   A C      1 
ATOM   5300  O  O      . VAL   A 1 358 ? 186.49236 177.63352 174.87838 1.000 40.79411  ? 342  VAL   A O      1 
ATOM   5301  C  CB     . VAL   A 1 358 ? 188.20337 178.23361 172.17083 1.000 43.12637  ? 342  VAL   A CB     1 
ATOM   5302  C  CG1    . VAL   A 1 358 ? 188.80068 179.26658 171.23844 1.000 46.16047  ? 342  VAL   A CG1    1 
ATOM   5303  C  CG2    . VAL   A 1 358 ? 189.20202 177.85463 173.25169 1.000 44.48216  ? 342  VAL   A CG2    1 
ATOM   5304  H  H      . VAL   A 1 358 ? 187.52358 179.81545 174.34475 1.000 44.33198  ? 342  VAL   A H      1 
ATOM   5305  H  HA     . VAL   A 1 358 ? 186.28195 178.97545 172.07916 1.000 41.76787  ? 342  VAL   A HA     1 
ATOM   5306  H  HB     . VAL   A 1 358 ? 188.00430 177.43847 171.65210 1.000 43.91318  ? 342  VAL   A HB     1 
ATOM   5307  H  HG11   . VAL   A 1 358 ? 189.61642 178.90966 170.85353 1.000 47.23554  ? 342  VAL   A HG11   1 
ATOM   5308  H  HG12   . VAL   A 1 358 ? 188.16168 179.46380 170.53576 1.000 46.46004  ? 342  VAL   A HG12   1 
ATOM   5309  H  HG13   . VAL   A 1 358 ? 188.99714 180.07165 171.74260 1.000 47.32508  ? 342  VAL   A HG13   1 
ATOM   5310  H  HG21   . VAL   A 1 358 ? 190.01345 177.53352 172.82879 1.000 45.81561  ? 342  VAL   A HG21   1 
ATOM   5311  H  HG22   . VAL   A 1 358 ? 189.39797 178.63802 173.78905 1.000 47.09517  ? 342  VAL   A HG22   1 
ATOM   5312  H  HG23   . VAL   A 1 358 ? 188.82486 177.15710 173.80975 1.000 44.24390  ? 342  VAL   A HG23   1 
ATOM   5313  N  N      . SER   A 1 359 ? 185.44508 176.85003 173.04566 1.000 38.51343  ? 343  SER   A N      1 
ATOM   5314  C  CA     . SER   A 1 359 ? 184.75557 175.78861 173.76712 1.000 32.72893  ? 343  SER   A CA     1 
ATOM   5315  C  C      . SER   A 1 359 ? 185.73377 174.66352 174.07281 1.000 33.26489  ? 343  SER   A C      1 
ATOM   5316  O  O      . SER   A 1 359 ? 186.34361 174.09720 173.16057 1.000 37.04623  ? 343  SER   A O      1 
ATOM   5317  C  CB     . SER   A 1 359 ? 183.57550 175.26495 172.95398 1.000 35.68248  ? 343  SER   A CB     1 
ATOM   5318  O  OG     . SER   A 1 359 ? 182.60061 176.27297 172.76128 1.000 42.47577  ? 343  SER   A OG     1 
ATOM   5319  H  H      . SER   A 1 359 ? 185.28082 176.86573 172.20167 1.000 38.76419  ? 343  SER   A H      1 
ATOM   5320  H  HA     . SER   A 1 359 ? 184.41739 176.13662 174.60692 1.000 33.93994  ? 343  SER   A HA     1 
ATOM   5321  H  HB2    . SER   A 1 359 ? 183.89666 174.96842 172.08812 1.000 36.87792  ? 343  SER   A HB2    1 
ATOM   5322  H  HB3    . SER   A 1 359 ? 183.17067 174.52209 173.42853 1.000 32.74492  ? 343  SER   A HB3    1 
ATOM   5323  H  HG     . SER   A 1 359 ? 181.95834 175.96957 172.31288 1.000 38.48992  ? 343  SER   A HG     1 
ATOM   5324  N  N      . THR   A 1 360 ? 185.88014 174.34114 175.35818 1.000 32.46599  ? 344  THR   A N      1 
ATOM   5325  C  CA     . THR   A 1 360 ? 186.75899 173.27067 175.81163 1.000 32.24772  ? 344  THR   A CA     1 
ATOM   5326  C  C      . THR   A 1 360 ? 185.97987 172.16013 176.50318 1.000 31.89062  ? 344  THR   A C      1 
ATOM   5327  O  O      . THR   A 1 360 ? 186.56356 171.36045 177.23989 1.000 33.86433  ? 344  THR   A O      1 
ATOM   5328  C  CB     . THR   A 1 360 ? 187.83107 173.82149 176.75130 1.000 38.71300  ? 344  THR   A CB     1 
ATOM   5329  O  OG1    . THR   A 1 360 ? 187.20512 174.46739 177.86500 1.000 41.26660  ? 344  THR   A OG1    1 
ATOM   5330  C  CG2    . THR   A 1 360 ? 188.71880 174.81563 176.02472 1.000 41.21593  ? 344  THR   A CG2    1 
ATOM   5331  H  H      . THR   A 1 360 ? 185.46897 174.73954 175.99978 1.000 34.26450  ? 344  THR   A H      1 
ATOM   5332  H  HA     . THR   A 1 360 ? 187.20869 172.88321 175.04468 1.000 34.08466  ? 344  THR   A HA     1 
ATOM   5333  H  HB     . THR   A 1 360 ? 188.38510 173.09277 177.07172 1.000 39.15824  ? 344  THR   A HB     1 
ATOM   5334  H  HG1    . THR   A 1 360 ? 187.16264 173.93901 178.51660 1.000 39.70487  ? 344  THR   A HG1    1 
ATOM   5335  H  HG21   . THR   A 1 360 ? 189.39584 175.15842 176.62888 1.000 42.86123  ? 344  THR   A HG21   1 
ATOM   5336  H  HG22   . THR   A 1 360 ? 189.15565 174.38256 175.27471 1.000 38.85132  ? 344  THR   A HG22   1 
ATOM   5337  H  HG23   . THR   A 1 360 ? 188.18657 175.55635 175.69472 1.000 39.35565  ? 344  THR   A HG23   1 
ATOM   5338  N  N      . GLY   A 1 361 ? 184.67386 172.10058 176.28400 1.000 30.51282  ? 345  GLY   A N      1 
ATOM   5339  C  CA     . GLY   A 1 361 ? 183.86239 171.07672 176.90501 1.000 22.97632  ? 345  GLY   A CA     1 
ATOM   5340  C  C      . GLY   A 1 361 ? 182.41988 171.23252 176.48751 1.000 23.27936  ? 345  GLY   A C      1 
ATOM   5341  O  O      . GLY   A 1 361 ? 182.09935 171.97589 175.55968 1.000 25.93530  ? 345  GLY   A O      1 
ATOM   5342  H  H      . GLY   A 1 361 ? 184.23587 172.64104 175.77865 1.000 30.62474  ? 345  GLY   A H      1 
ATOM   5343  H  HA2    . GLY   A 1 361 ? 184.17482 170.19875 176.63582 1.000 24.77914  ? 345  GLY   A HA2    1 
ATOM   5344  H  HA3    . GLY   A 1 361 ? 183.92053 171.14898 177.87053 1.000 25.23433  ? 345  GLY   A HA3    1 
ATOM   5345  N  N      . TYR   A 1 362 ? 181.54917 170.51203 177.18751 1.000 24.02844  ? 346  TYR   A N      1 
ATOM   5346  C  CA     . TYR   A 1 362 ? 180.12223 170.58568 176.91095 1.000 18.32118  ? 346  TYR   A CA     1 
ATOM   5347  C  C      . TYR   A 1 362 ? 179.35950 169.92374 178.04559 1.000 18.91422  ? 346  TYR   A C      1 
ATOM   5348  O  O      . TYR   A 1 362 ? 179.75336 168.86087 178.52508 1.000 24.42205  ? 346  TYR   A O      1 
ATOM   5349  C  CB     . TYR   A 1 362 ? 179.78147 169.91035 175.57841 1.000 20.29048  ? 346  TYR   A CB     1 
ATOM   5350  C  CG     . TYR   A 1 362 ? 178.54885 170.46520 174.90518 1.000 20.00184  ? 346  TYR   A CG     1 
ATOM   5351  C  CD1    . TYR   A 1 362 ? 177.28167 170.11087 175.33434 1.000 21.55841  ? 346  TYR   A CD1    1 
ATOM   5352  C  CD2    . TYR   A 1 362 ? 178.65411 171.33675 173.83628 1.000 21.32658  ? 346  TYR   A CD2    1 
ATOM   5353  C  CE1    . TYR   A 1 362 ? 176.15608 170.61074 174.72219 1.000 19.36997  ? 346  TYR   A CE1    1 
ATOM   5354  C  CE2    . TYR   A 1 362 ? 177.53400 171.84157 173.21825 1.000 23.93310  ? 346  TYR   A CE2    1 
ATOM   5355  C  CZ     . TYR   A 1 362 ? 176.28751 171.47590 173.66545 1.000 22.87888  ? 346  TYR   A CZ     1 
ATOM   5356  O  OH     . TYR   A 1 362 ? 175.16694 171.97918 173.04988 1.000 30.90627  ? 346  TYR   A OH     1 
ATOM   5357  H  H      . TYR   A 1 362 ? 181.75972 169.97451 177.82489 1.000 23.40766  ? 346  TYR   A H      1 
ATOM   5358  H  HA     . TYR   A 1 362 ? 179.85120 171.51571 176.86089 1.000 21.05108  ? 346  TYR   A HA     1 
ATOM   5359  H  HB2    . TYR   A 1 362 ? 180.52680 170.02453 174.96844 1.000 22.31324  ? 346  TYR   A HB2    1 
ATOM   5360  H  HB3    . TYR   A 1 362 ? 179.63261 168.96644 175.73903 1.000 20.40032  ? 346  TYR   A HB3    1 
ATOM   5361  H  HD1    . TYR   A 1 362 ? 177.18969 169.52520 176.05065 1.000 22.26263  ? 346  TYR   A HD1    1 
ATOM   5362  H  HD2    . TYR   A 1 362 ? 179.49634 171.58654 173.53146 1.000 21.55783  ? 346  TYR   A HD2    1 
ATOM   5363  H  HE1    . TYR   A 1 362 ? 175.31134 170.36481 175.02305 1.000 20.61055  ? 346  TYR   A HE1    1 
ATOM   5364  H  HE2    . TYR   A 1 362 ? 177.61977 172.42793 172.50180 1.000 23.75560  ? 346  TYR   A HE2    1 
ATOM   5365  H  HH     . TYR   A 1 362 ? 175.38917 172.49320 172.42375 1.000 26.30346  ? 346  TYR   A HH     1 
ATOM   5366  N  N      . HIS   A 1 363 ? 178.26787 170.55299 178.46124 1.000 20.00551  ? 347  HIS   A N      1 
ATOM   5367  C  CA     . HIS   A 1 363 ? 177.39274 170.02647 179.50396 1.000 18.06570  ? 347  HIS   A CA     1 
ATOM   5368  C  C      . HIS   A 1 363 ? 176.08154 169.60871 178.84400 1.000 18.62275  ? 347  HIS   A C      1 
ATOM   5369  O  O      . HIS   A 1 363 ? 175.22268 170.44751 178.56373 1.000 20.70625  ? 347  HIS   A O      1 
ATOM   5370  C  CB     . HIS   A 1 363 ? 177.17270 171.06762 180.59661 1.000 19.07799  ? 347  HIS   A CB     1 
ATOM   5371  C  CG     . HIS   A 1 363 ? 176.43169 170.54875 181.78838 1.000 20.78255  ? 347  HIS   A CG     1 
ATOM   5372  N  ND1    . HIS   A 1 363 ? 175.73107 171.37017 182.64313 1.000 20.69131  ? 347  HIS   A ND1    1 
ATOM   5373  C  CD2    . HIS   A 1 363 ? 176.28727 169.29335 182.27166 1.000 23.43252  ? 347  HIS   A CD2    1 
ATOM   5374  C  CE1    . HIS   A 1 363 ? 175.18222 170.64244 183.59805 1.000 21.81642  ? 347  HIS   A CE1    1 
ATOM   5375  N  NE2    . HIS   A 1 363 ? 175.50491 169.37881 183.39580 1.000 20.42670  ? 347  HIS   A NE2    1 
ATOM   5376  H  H      . HIS   A 1 363 ? 178.00600 171.30957 178.14731 1.000 21.21317  ? 347  HIS   A H      1 
ATOM   5377  H  HA     . HIS   A 1 363 ? 177.79895 169.24218 179.90414 1.000 20.04316  ? 347  HIS   A HA     1 
ATOM   5378  H  HB2    . HIS   A 1 363 ? 178.03658 171.38650 180.90169 1.000 20.67389  ? 347  HIS   A HB2    1 
ATOM   5379  H  HB3    . HIS   A 1 363 ? 176.66210 171.80528 180.22784 1.000 20.71367  ? 347  HIS   A HB3    1 
ATOM   5380  H  HD1    . HIS   A 1 363 ? 175.65878 172.22359 182.56481 1.000 22.69068  ? 347  HIS   A HD1    1 
ATOM   5381  H  HD2    . HIS   A 1 363 ? 176.64785 168.51707 181.90778 1.000 23.19892  ? 347  HIS   A HD2    1 
ATOM   5382  H  HE1    . HIS   A 1 363 ? 174.65880 170.96540 184.29577 1.000 24.26620  ? 347  HIS   A HE1    1 
ATOM   5383  N  N      . PHE   A 1 364 ? 175.93661 168.31054 178.59078 1.000 18.59729  ? 348  PHE   A N      1 
ATOM   5384  C  CA     . PHE   A 1 364 ? 174.73751 167.75455 177.98511 1.000 18.54871  ? 348  PHE   A CA     1 
ATOM   5385  C  C      . PHE   A 1 364 ? 173.71269 167.41739 179.05624 1.000 21.45050  ? 348  PHE   A C      1 
ATOM   5386  O  O      . PHE   A 1 364 ? 174.05657 166.89110 180.11911 1.000 26.98961  ? 348  PHE   A O      1 
ATOM   5387  C  CB     . PHE   A 1 364 ? 175.05732 166.48110 177.20155 1.000 21.48922  ? 348  PHE   A CB     1 
ATOM   5388  C  CG     . PHE   A 1 364 ? 176.11480 166.64716 176.15491 1.000 21.51381  ? 348  PHE   A CG     1 
ATOM   5389  C  CD1    . PHE   A 1 364 ? 175.78070 167.02038 174.86805 1.000 20.37215  ? 348  PHE   A CD1    1 
ATOM   5390  C  CD2    . PHE   A 1 364 ? 177.44172 166.39898 176.45109 1.000 21.35102  ? 348  PHE   A CD2    1 
ATOM   5391  C  CE1    . PHE   A 1 364 ? 176.75015 167.15958 173.90476 1.000 20.25277  ? 348  PHE   A CE1    1 
ATOM   5392  C  CE2    . PHE   A 1 364 ? 178.41331 166.53726 175.49053 1.000 20.76515  ? 348  PHE   A CE2    1 
ATOM   5393  C  CZ     . PHE   A 1 364 ? 178.06813 166.91960 174.21674 1.000 21.33853  ? 348  PHE   A CZ     1 
ATOM   5394  H  H      . PHE   A 1 364 ? 176.53458 167.71928 178.77072 1.000 19.69789  ? 348  PHE   A H      1 
ATOM   5395  H  HA     . PHE   A 1 364 ? 174.34850 168.40266 177.37745 1.000 20.12678  ? 348  PHE   A HA     1 
ATOM   5396  H  HB2    . PHE   A 1 364 ? 175.36638 165.80983 177.82828 1.000 20.83742  ? 348  PHE   A HB2    1 
ATOM   5397  H  HB3    . PHE   A 1 364 ? 174.24938 166.17340 176.76166 1.000 20.94958  ? 348  PHE   A HB3    1 
ATOM   5398  H  HD1    . PHE   A 1 364 ? 174.89114 167.18542 174.65305 1.000 20.43183  ? 348  PHE   A HD1    1 
ATOM   5399  H  HD2    . PHE   A 1 364 ? 177.68017 166.14199 177.31238 1.000 20.43689  ? 348  PHE   A HD2    1 
ATOM   5400  H  HE1    . PHE   A 1 364 ? 176.51564 167.41797 173.04298 1.000 20.21237  ? 348  PHE   A HE1    1 
ATOM   5401  H  HE2    . PHE   A 1 364 ? 179.30399 166.37457 175.70246 1.000 20.24186  ? 348  PHE   A HE2    1 
ATOM   5402  H  HZ     . PHE   A 1 364 ? 178.72491 167.01379 173.56510 1.000 20.60376  ? 348  PHE   A HZ     1 
ATOM   5403  N  N      . ARG   A 1 365 ? 172.44339 167.68974 178.75023 1.000 22.27965  ? 349  ARG   A N      1 
ATOM   5404  C  CA     . ARG   A 1 365 ? 171.36611 167.30038 179.65086 1.000 24.31830  ? 349  ARG   A CA     1 
ATOM   5405  C  C      . ARG   A 1 365 ? 171.31201 165.79237 179.84140 1.000 25.48293  ? 349  ARG   A C      1 
ATOM   5406  O  O      . ARG   A 1 365 ? 170.93176 165.31809 180.91637 1.000 26.84595  ? 349  ARG   A O      1 
ATOM   5407  C  CB     . ARG   A 1 365 ? 170.02750 167.80326 179.11541 1.000 23.35012  ? 349  ARG   A CB     1 
ATOM   5408  C  CG     . ARG   A 1 365 ? 169.81798 169.28886 179.27199 1.000 24.39394  ? 349  ARG   A CG     1 
ATOM   5409  C  CD     . ARG   A 1 365 ? 168.40439 169.68393 178.91777 1.000 24.75456  ? 349  ARG   A CD     1 
ATOM   5410  N  NE     . ARG   A 1 365 ? 168.03535 170.96236 179.51019 1.000 30.56747  ? 349  ARG   A NE     1 
ATOM   5411  C  CZ     . ARG   A 1 365 ? 168.35699 172.14522 179.00519 1.000 34.65399  ? 349  ARG   A CZ     1 
ATOM   5412  N  NH1    . ARG   A 1 365 ? 169.06858 172.25412 177.89510 1.000 28.09104  ? 349  ARG   A NH1    1 
ATOM   5413  N  NH2    . ARG   A 1 365 ? 167.95797 173.24761 179.63236 1.000 33.32860  ? 349  ARG   A NH2    1 
ATOM   5414  H  H      . ARG   A 1 365 ? 172.18504 168.09385 178.03643 1.000 22.07136  ? 349  ARG   A H      1 
ATOM   5415  H  HA     . ARG   A 1 365 ? 171.51565 167.70773 180.51835 1.000 23.86996  ? 349  ARG   A HA     1 
ATOM   5416  H  HB2    . ARG   A 1 365 ? 169.97355 167.59595 178.16924 1.000 23.66197  ? 349  ARG   A HB2    1 
ATOM   5417  H  HB3    . ARG   A 1 365 ? 169.31334 167.35119 179.59138 1.000 23.61922  ? 349  ARG   A HB3    1 
ATOM   5418  H  HG2    . ARG   A 1 365 ? 169.98277 169.54094 180.19414 1.000 25.40316  ? 349  ARG   A HG2    1 
ATOM   5419  H  HG3    . ARG   A 1 365 ? 170.42358 169.76213 178.68002 1.000 24.69822  ? 349  ARG   A HG3    1 
ATOM   5420  H  HD2    . ARG   A 1 365 ? 168.32455 169.75871 177.95394 1.000 26.09809  ? 349  ARG   A HD2    1 
ATOM   5421  H  HD3    . ARG   A 1 365 ? 167.79177 169.00998 179.25158 1.000 25.97498  ? 349  ARG   A HD3    1 
ATOM   5422  H  HE     . ARG   A 1 365 ? 167.58885 170.94881 180.24510 1.000 29.08166  ? 349  ARG   A HE     1 
ATOM   5423  H  HH11   . ARG   A 1 365 ? 169.33339 171.54958 177.47976 1.000 27.34725  ? 349  ARG   A HH11   1 
ATOM   5424  H  HH12   . ARG   A 1 365 ? 169.26556 173.03253 177.58704 1.000 27.63542  ? 349  ARG   A HH12   1 
ATOM   5425  H  HH21   . ARG   A 1 365 ? 167.49566 173.18758 180.35510 1.000 32.07907  ? 349  ARG   A HH21   1 
ATOM   5426  H  HH22   . ARG   A 1 365 ? 168.16131 174.02052 179.31485 1.000 31.57747  ? 349  ARG   A HH22   1 
ATOM   5427  N  N      . GLU   A 1 366 ? 171.68351 165.02525 178.81960 1.000 27.39564  ? 350  GLU   A N      1 
ATOM   5428  C  CA     . GLU   A 1 366 ? 171.63059 163.57123 178.87818 1.000 24.48833  ? 350  GLU   A CA     1 
ATOM   5429  C  C      . GLU   A 1 366 ? 172.98508 162.93453 179.14888 1.000 26.42821  ? 350  GLU   A C      1 
ATOM   5430  O  O      . GLU   A 1 366 ? 173.05133 161.91521 179.83860 1.000 28.64757  ? 350  GLU   A O      1 
ATOM   5431  C  CB     . GLU   A 1 366 ? 171.07051 163.00868 177.56871 1.000 30.10433  ? 350  GLU   A CB     1 
ATOM   5432  C  CG     . GLU   A 1 366 ? 169.78964 163.67453 177.09425 1.000 32.66661  ? 350  GLU   A CG     1 
ATOM   5433  C  CD     . GLU   A 1 366 ? 170.03730 164.91080 176.24717 1.000 41.17020  ? 350  GLU   A CD     1 
ATOM   5434  O  OE1    . GLU   A 1 366 ? 171.20416 165.17168 175.88333 1.000 36.85832  ? 350  GLU   A OE1    1 
ATOM   5435  O  OE2    . GLU   A 1 366 ? 169.05793 165.62263 175.94140 1.000 39.87227  ? 350  GLU   A OE2    1 
ATOM   5436  H  H      . GLU   A 1 366 ? 171.97762 165.33019 178.07114 1.000 28.03289  ? 350  GLU   A H      1 
ATOM   5437  H  HA     . GLU   A 1 366 ? 171.03102 163.30640 179.59302 1.000 24.88261  ? 350  GLU   A HA     1 
ATOM   5438  H  HB2    . GLU   A 1 366 ? 171.73883 163.11014 176.87352 1.000 30.77070  ? 350  GLU   A HB2    1 
ATOM   5439  H  HB3    . GLU   A 1 366 ? 170.87792 162.06662 177.69716 1.000 28.53533  ? 350  GLU   A HB3    1 
ATOM   5440  H  HG2    . GLU   A 1 366 ? 169.27906 163.04229 176.56449 1.000 30.80627  ? 350  GLU   A HG2    1 
ATOM   5441  H  HG3    . GLU   A 1 366 ? 169.27809 163.94990 177.86933 1.000 30.08761  ? 350  GLU   A HG3    1 
ATOM   5442  N  N      . LEU   A 1 367 ? 174.06826 163.50457 178.62595 1.000 22.28234  ? 351  LEU   A N      1 
ATOM   5443  C  CA     . LEU   A 1 367 ? 175.38921 162.90200 178.73429 1.000 19.59304  ? 351  LEU   A CA     1 
ATOM   5444  C  C      . LEU   A 1 367 ? 176.24739 163.50403 179.84023 1.000 20.61631  ? 351  LEU   A C      1 
ATOM   5445  O  O      . LEU   A 1 367 ? 177.36746 163.03274 180.05066 1.000 22.82409  ? 351  LEU   A O      1 
ATOM   5446  C  CB     . LEU   A 1 367 ? 176.13008 163.01635 177.39740 1.000 22.88632  ? 351  LEU   A CB     1 
ATOM   5447  C  CG     . LEU   A 1 367 ? 175.40813 162.49466 176.15155 1.000 24.56538  ? 351  LEU   A CG     1 
ATOM   5448  C  CD1    . LEU   A 1 367 ? 176.27001 162.69677 174.92079 1.000 21.31654  ? 351  LEU   A CD1    1 
ATOM   5449  C  CD2    . LEU   A 1 367 ? 175.03262 161.03104 176.30308 1.000 24.52324  ? 351  LEU   A CD2    1 
ATOM   5450  H  H      . LEU   A 1 367 ? 174.06000 164.24925 178.19684 1.000 23.19506  ? 351  LEU   A H      1 
ATOM   5451  H  HA     . LEU   A 1 367 ? 175.28501 161.95802 178.93034 1.000 22.43713  ? 351  LEU   A HA     1 
ATOM   5452  H  HB2    . LEU   A 1 367 ? 176.33349 163.95016 177.23998 1.000 22.93764  ? 351  LEU   A HB2    1 
ATOM   5453  H  HB3    . LEU   A 1 367 ? 176.95990 162.51962 177.47241 1.000 22.89060  ? 351  LEU   A HB3    1 
ATOM   5454  H  HG     . LEU   A 1 367 ? 174.58983 163.00075 176.02822 1.000 24.62910  ? 351  LEU   A HG     1 
ATOM   5455  H  HD11   . LEU   A 1 367 ? 175.79596 162.35926 174.14477 1.000 20.69059  ? 351  LEU   A HD11   1 
ATOM   5456  H  HD12   . LEU   A 1 367 ? 176.44935 163.64400 174.81345 1.000 21.48763  ? 351  LEU   A HD12   1 
ATOM   5457  H  HD13   . LEU   A 1 367 ? 177.10284 162.21306 175.03647 1.000 21.23718  ? 351  LEU   A HD13   1 
ATOM   5458  H  HD21   . LEU   A 1 367 ? 174.58603 160.73526 175.49436 1.000 24.76712  ? 351  LEU   A HD21   1 
ATOM   5459  H  HD22   . LEU   A 1 367 ? 175.83977 160.51183 176.44402 1.000 23.96149  ? 351  LEU   A HD22   1 
ATOM   5460  H  HD23   . LEU   A 1 367 ? 174.43896 160.93254 177.06366 1.000 24.22794  ? 351  LEU   A HD23   1 
ATOM   5461  N  N      . GLY   A 1 368 ? 175.76356 164.51986 180.55395 1.000 23.66376  ? 352  GLY   A N      1 
ATOM   5462  C  CA     . GLY   A 1 368 ? 176.55418 165.08762 181.63124 1.000 18.69260  ? 352  GLY   A CA     1 
ATOM   5463  C  C      . GLY   A 1 368 ? 177.69384 165.95235 181.11504 1.000 20.78469  ? 352  GLY   A C      1 
ATOM   5464  O  O      . GLY   A 1 368 ? 177.61879 166.53894 180.04174 1.000 22.94821  ? 352  GLY   A O      1 
ATOM   5465  H  H      . GLY   A 1 368 ? 174.99616 164.88936 180.43488 1.000 23.59788  ? 352  GLY   A H      1 
ATOM   5466  H  HA2    . GLY   A 1 368 ? 175.98572 165.63328 182.19685 1.000 20.87399  ? 352  GLY   A HA2    1 
ATOM   5467  H  HA3    . GLY   A 1 368 ? 176.92878 164.37288 182.16930 1.000 21.01015  ? 352  GLY   A HA3    1 
ATOM   5468  N  N      . VAL   A 1 369 ? 178.76405 166.02460 181.89364 1.000 21.11350  ? 353  VAL   A N      1 
ATOM   5469  C  CA     . VAL   A 1 369 ? 179.88475 166.90569 181.58551 1.000 22.14273  ? 353  VAL   A CA     1 
ATOM   5470  C  C      . VAL   A 1 369 ? 180.91629 166.13706 180.77182 1.000 26.54354  ? 353  VAL   A C      1 
ATOM   5471  O  O      . VAL   A 1 369 ? 181.31240 165.02599 181.14153 1.000 32.50655  ? 353  VAL   A O      1 
ATOM   5472  C  CB     . VAL   A 1 369 ? 180.50863 167.47103 182.87174 1.000 24.13996  ? 353  VAL   A CB     1 
ATOM   5473  C  CG1    . VAL   A 1 369 ? 181.67091 168.39182 182.54216 1.000 24.57926  ? 353  VAL   A CG1    1 
ATOM   5474  C  CG2    . VAL   A 1 369 ? 179.46317 168.20540 183.68907 1.000 26.46022  ? 353  VAL   A CG2    1 
ATOM   5475  H  H      . VAL   A 1 369 ? 178.86986 165.56546 182.61315 1.000 23.21861  ? 353  VAL   A H      1 
ATOM   5476  H  HA     . VAL   A 1 369 ? 179.56927 167.65016 181.04998 1.000 22.50747  ? 353  VAL   A HA     1 
ATOM   5477  H  HB     . VAL   A 1 369 ? 180.84865 166.73756 183.40778 1.000 25.56763  ? 353  VAL   A HB     1 
ATOM   5478  H  HG11   . VAL   A 1 369 ? 182.02762 168.75115 183.36956 1.000 27.19451  ? 353  VAL   A HG11   1 
ATOM   5479  H  HG12   . VAL   A 1 369 ? 182.36069 167.89207 182.07881 1.000 24.44893  ? 353  VAL   A HG12   1 
ATOM   5480  H  HG13   . VAL   A 1 369 ? 181.34979 169.11614 181.98251 1.000 23.93172  ? 353  VAL   A HG13   1 
ATOM   5481  H  HG21   . VAL   A 1 369 ? 179.88054 168.55747 184.49080 1.000 29.03880  ? 353  VAL   A HG21   1 
ATOM   5482  H  HG22   . VAL   A 1 369 ? 179.10206 168.93222 183.15774 1.000 25.50370  ? 353  VAL   A HG22   1 
ATOM   5483  H  HG23   . VAL   A 1 369 ? 178.75501 167.58761 183.92904 1.000 25.79752  ? 353  VAL   A HG23   1 
ATOM   5484  N  N      . VAL   A 1 370 ? 181.35257 166.73059 179.66224 1.000 24.84526  ? 354  VAL   A N      1 
ATOM   5485  C  CA     . VAL   A 1 370 ? 182.37768 166.16424 178.79616 1.000 21.94148  ? 354  VAL   A CA     1 
ATOM   5486  C  C      . VAL   A 1 370 ? 183.45260 167.22187 178.60617 1.000 27.26076  ? 354  VAL   A C      1 
ATOM   5487  O  O      . VAL   A 1 370 ? 183.13651 168.39162 178.36856 1.000 31.51933  ? 354  VAL   A O      1 
ATOM   5488  C  CB     . VAL   A 1 370 ? 181.80174 165.72703 177.43533 1.000 22.01377  ? 354  VAL   A CB     1 
ATOM   5489  C  CG1    . VAL   A 1 370 ? 182.86733 165.04986 176.59489 1.000 24.46456  ? 354  VAL   A CG1    1 
ATOM   5490  C  CG2    . VAL   A 1 370 ? 180.61052 164.80758 177.63066 1.000 26.53121  ? 354  VAL   A CG2    1 
ATOM   5491  H  H      . VAL   A 1 370 ? 181.05725 167.48873 179.38363 1.000 24.47461  ? 354  VAL   A H      1 
ATOM   5492  H  HA     . VAL   A 1 370 ? 182.77761 165.39145 179.22438 1.000 24.10417  ? 354  VAL   A HA     1 
ATOM   5493  H  HB     . VAL   A 1 370 ? 181.49705 166.51297 176.95523 1.000 23.37493  ? 354  VAL   A HB     1 
ATOM   5494  H  HG11   . VAL   A 1 370 ? 182.47357 164.77527 175.75196 1.000 23.53227  ? 354  VAL   A HG11   1 
ATOM   5495  H  HG12   . VAL   A 1 370 ? 183.59162 165.67374 176.43148 1.000 25.58258  ? 354  VAL   A HG12   1 
ATOM   5496  H  HG13   . VAL   A 1 370 ? 183.19843 164.27299 177.07205 1.000 24.67354  ? 354  VAL   A HG13   1 
ATOM   5497  H  HG21   . VAL   A 1 370 ? 180.27242 164.54159 176.76121 1.000 24.60431  ? 354  VAL   A HG21   1 
ATOM   5498  H  HG22   . VAL   A 1 370 ? 180.89502 164.02512 178.12837 1.000 26.13445  ? 354  VAL   A HG22   1 
ATOM   5499  H  HG23   . VAL   A 1 370 ? 179.92096 165.27993 178.12271 1.000 24.46802  ? 354  VAL   A HG23   1 
ATOM   5500  N  N      . HIS   A 1 371 ? 184.71469 166.81778 178.72050 1.000 27.35697  ? 355  HIS   A N      1 
ATOM   5501  C  CA     . HIS   A 1 371 ? 185.84999 167.71983 178.58412 1.000 23.68808  ? 355  HIS   A CA     1 
ATOM   5502  C  C      . HIS   A 1 371 ? 186.69339 167.30140 177.39073 1.000 32.06317  ? 355  HIS   A C      1 
ATOM   5503  O  O      . HIS   A 1 371 ? 187.00458 166.11798 177.22903 1.000 36.60118  ? 355  HIS   A O      1 
ATOM   5504  C  CB     . HIS   A 1 371 ? 186.70839 167.72808 179.85072 1.000 30.07511  ? 355  HIS   A CB     1 
ATOM   5505  C  CG     . HIS   A 1 371 ? 186.11376 168.50967 180.97845 1.000 31.52996  ? 355  HIS   A CG     1 
ATOM   5506  N  ND1    . HIS   A 1 371 ? 185.63942 167.91505 182.12701 1.000 30.47051  ? 355  HIS   A ND1    1 
ATOM   5507  C  CD2    . HIS   A 1 371 ? 185.91504 169.83953 181.13330 1.000 32.94804  ? 355  HIS   A CD2    1 
ATOM   5508  C  CE1    . HIS   A 1 371 ? 185.17351 168.84463 182.94074 1.000 29.48155  ? 355  HIS   A CE1    1 
ATOM   5509  N  NE2    . HIS   A 1 371 ? 185.32939 170.02112 182.36154 1.000 33.92352  ? 355  HIS   A NE2    1 
ATOM   5510  H  H      . HIS   A 1 371 ? 184.94246 166.00420 178.88101 1.000 28.12511  ? 355  HIS   A H      1 
ATOM   5511  H  HA     . HIS   A 1 371 ? 185.53025 168.62198 178.42860 1.000 26.91264  ? 355  HIS   A HA     1 
ATOM   5512  H  HB2    . HIS   A 1 371 ? 186.82726 166.81430 180.15383 1.000 29.91339  ? 355  HIS   A HB2    1 
ATOM   5513  H  HB3    . HIS   A 1 371 ? 187.57082 168.11969 179.64131 1.000 30.64583  ? 355  HIS   A HB3    1 
ATOM   5514  H  HD2    . HIS   A 1 371 ? 186.13418 170.50538 180.52218 1.000 31.99843  ? 355  HIS   A HD2    1 
ATOM   5515  H  HE1    . HIS   A 1 371 ? 184.80027 168.69643 183.77962 1.000 29.44682  ? 355  HIS   A HE1    1 
ATOM   5516  H  HE2    . HIS   A 1 371 ? 185.10153 170.77849 182.69930 1.000 32.48321  ? 355  HIS   A HE2    1 
ATOM   5517  N  N      . ASN   A 1 372 ? 187.06271 168.27435 176.56419 1.000 35.16784  ? 356  ASN   A N      1 
ATOM   5518  C  CA     . ASN   A 1 372 ? 187.91658 168.00644 175.41723 1.000 31.70255  ? 356  ASN   A CA     1 
ATOM   5519  C  C      . ASN   A 1 372 ? 189.30548 167.58473 175.87585 1.000 35.00303  ? 356  ASN   A C      1 
ATOM   5520  O  O      . ASN   A 1 372 ? 189.84037 168.10912 176.85554 1.000 39.20330  ? 356  ASN   A O      1 
ATOM   5521  C  CB     . ASN   A 1 372 ? 188.00691 169.24535 174.53075 1.000 32.93817  ? 356  ASN   A CB     1 
ATOM   5522  C  CG     . ASN   A 1 372 ? 186.70763 169.54367 173.81787 1.000 33.58372  ? 356  ASN   A CG     1 
ATOM   5523  O  OD1    . ASN   A 1 372 ? 185.71175 168.84990 174.00577 1.000 29.52856  ? 356  ASN   A OD1    1 
ATOM   5524  N  ND2    . ASN   A 1 372 ? 186.71025 170.58065 172.99405 1.000 35.75087  ? 356  ASN   A ND2    1 
ATOM   5525  H  H      . ASN   A 1 372 ? 186.83167 169.09848 176.64728 1.000 33.14260  ? 356  ASN   A H      1 
ATOM   5526  H  HA     . ASN   A 1 372 ? 187.53542 167.28376 174.89439 1.000 32.64489  ? 356  ASN   A HA     1 
ATOM   5527  H  HB2    . ASN   A 1 372 ? 188.22889 170.01210 175.08184 1.000 32.57754  ? 356  ASN   A HB2    1 
ATOM   5528  H  HB3    . ASN   A 1 372 ? 188.69389 169.10875 173.86119 1.000 33.24958  ? 356  ASN   A HB3    1 
ATOM   5529  H  HD21   . ASN   A 1 372 ? 185.99490 170.79102 172.56554 1.000 33.47655  ? 356  ASN   A HD21   1 
ATOM   5530  H  HD22   . ASN   A 1 372 ? 187.42682 171.04442 172.88830 1.000 35.07745  ? 356  ASN   A HD22   1 
ATOM   5531  N  N      . GLN   A 1 373 ? 189.89076 166.62764 175.15819 1.000 36.07830  ? 357  GLN   A N      1 
ATOM   5532  C  CA     . GLN   A 1 373 ? 191.17675 166.06257 175.54108 1.000 35.70908  ? 357  GLN   A CA     1 
ATOM   5533  C  C      . GLN   A 1 373 ? 192.36598 166.80356 174.94725 1.000 39.03729  ? 357  GLN   A C      1 
ATOM   5534  O  O      . GLN   A 1 373 ? 193.48134 166.65601 175.45738 1.000 44.62350  ? 357  GLN   A O      1 
ATOM   5535  C  CB     . GLN   A 1 373 ? 191.24747 164.59252 175.12049 1.000 33.75465  ? 357  GLN   A CB     1 
ATOM   5536  C  CG     . GLN   A 1 373 ? 190.08258 163.75553 175.60925 1.000 32.73776  ? 357  GLN   A CG     1 
ATOM   5537  C  CD     . GLN   A 1 373 ? 190.30037 162.27307 175.40196 1.000 34.66763  ? 357  GLN   A CD     1 
ATOM   5538  O  OE1    . GLN   A 1 373 ? 189.66026 161.65198 174.55749 1.000 33.46570  ? 357  GLN   A OE1    1 
ATOM   5539  N  NE2    . GLN   A 1 373 ? 191.20594 161.69642 176.17658 1.000 40.15228  ? 357  GLN   A NE2    1 
ATOM   5540  H  H      . GLN   A 1 373 ? 189.55874 166.28761 174.44139 1.000 35.31048  ? 357  GLN   A H      1 
ATOM   5541  H  HA     . GLN   A 1 373 ? 191.25897 166.09834 176.50696 1.000 36.45735  ? 357  GLN   A HA     1 
ATOM   5542  H  HB2    . GLN   A 1 373 ? 191.25972 164.54556 174.15161 1.000 35.12625  ? 357  GLN   A HB2    1 
ATOM   5543  H  HB3    . GLN   A 1 373 ? 192.06112 164.20429 175.47847 1.000 34.99083  ? 357  GLN   A HB3    1 
ATOM   5544  H  HG2    . GLN   A 1 373 ? 189.95733 163.91087 176.55855 1.000 34.24921  ? 357  GLN   A HG2    1 
ATOM   5545  H  HG3    . GLN   A 1 373 ? 189.28358 164.01147 175.12242 1.000 34.52214  ? 357  GLN   A HG3    1 
ATOM   5546  H  HE21   . GLN   A 1 373 ? 191.63465 162.16334 176.75797 1.000 39.26999  ? 357  GLN   A HE21   1 
ATOM   5547  H  HE22   . GLN   A 1 373 ? 191.36632 160.85531 176.09764 1.000 38.21794  ? 357  GLN   A HE22   1 
ATOM   5548  N  N      . ASP   A 1 374 ? 192.16191 167.59590 173.89850 1.000 42.72062  ? 358  ASP   A N      1 
ATOM   5549  C  CA     . ASP   A 1 374 ? 193.24179 168.24960 173.16853 1.000 43.27688  ? 358  ASP   A CA     1 
ATOM   5550  C  C      . ASP   A 1 374 ? 193.14839 169.76662 173.27823 1.000 46.03926  ? 358  ASP   A C      1 
ATOM   5551  O  O      . ASP   A 1 374 ? 193.29732 170.48831 172.29114 1.000 47.65008  ? 358  ASP   A O      1 
ATOM   5552  C  CB     . ASP   A 1 374 ? 193.23886 167.82601 171.70174 1.000 45.76541  ? 358  ASP   A CB     1 
ATOM   5553  C  CG     . ASP   A 1 374 ? 193.54243 166.35533 171.51714 1.000 45.09202  ? 358  ASP   A CG     1 
ATOM   5554  O  OD1    . ASP   A 1 374 ? 194.38774 165.82193 172.26257 1.000 43.78682  ? 358  ASP   A OD1    1 
ATOM   5555  O  OD2    . ASP   A 1 374 ? 192.93789 165.73266 170.62153 1.000 44.14411  ? 358  ASP   A OD2    1 
ATOM   5556  H  H      . ASP   A 1 374 ? 191.38245 167.77525 173.58243 1.000 41.93920  ? 358  ASP   A H      1 
ATOM   5557  H  HA     . ASP   A 1 374 ? 194.09053 167.97858 173.55143 1.000 43.17082  ? 358  ASP   A HA     1 
ATOM   5558  H  HB2    . ASP   A 1 374 ? 192.36310 168.00165 171.32346 1.000 44.61114  ? 358  ASP   A HB2    1 
ATOM   5559  H  HB3    . ASP   A 1 374 ? 193.91447 168.33281 171.22470 1.000 45.91062  ? 358  ASP   A HB3    1 
ATOM   5560  N  N      . VAL   A 1 375 ? 192.89031 170.27071 174.47983 1.000 49.14173  ? 359  VAL   A N      1 
ATOM   5561  C  CA     . VAL   A 1 375 ? 192.87245 171.71073 174.71615 1.000 56.39781  ? 359  VAL   A CA     1 
ATOM   5562  C  C      . VAL   A 1 375 ? 194.31227 172.19942 174.81175 1.000 60.88761  ? 359  VAL   A C      1 
ATOM   5563  O  O      . VAL   A 1 375 ? 195.07892 171.73770 175.66311 1.000 58.85479  ? 359  VAL   A O      1 
ATOM   5564  C  CB     . VAL   A 1 375 ? 192.08560 172.05390 175.98891 1.000 54.93470  ? 359  VAL   A CB     1 
ATOM   5565  C  CG1    . VAL   A 1 375 ? 192.04355 173.56072 176.20234 1.000 55.43710  ? 359  VAL   A CG1    1 
ATOM   5566  C  CG2    . VAL   A 1 375 ? 190.68028 171.48356 175.91377 1.000 48.53438  ? 359  VAL   A CG2    1 
ATOM   5567  H  H      . VAL   A 1 375 ? 192.71666 169.79858 175.17740 1.000 47.69129  ? 359  VAL   A H      1 
ATOM   5568  H  HA     . VAL   A 1 375 ? 192.44778 172.15523 173.96588 1.000 53.03653  ? 359  VAL   A HA     1 
ATOM   5569  H  HB     . VAL   A 1 375 ? 192.53082 171.65520 176.75297 1.000 53.45469  ? 359  VAL   A HB     1 
ATOM   5570  H  HG11   . VAL   A 1 375 ? 191.52620 173.74866 177.00102 1.000 52.50588  ? 359  VAL   A HG11   1 
ATOM   5571  H  HG12   . VAL   A 1 375 ? 192.94660 173.89724 176.31013 1.000 54.72071  ? 359  VAL   A HG12   1 
ATOM   5572  H  HG13   . VAL   A 1 375 ? 191.62252 173.97594 175.43342 1.000 52.54724  ? 359  VAL   A HG13   1 
ATOM   5573  H  HG21   . VAL   A 1 375 ? 190.20228 171.71836 176.72440 1.000 46.30855  ? 359  VAL   A HG21   1 
ATOM   5574  H  HG22   . VAL   A 1 375 ? 190.22848 171.86000 175.14237 1.000 45.61894  ? 359  VAL   A HG22   1 
ATOM   5575  H  HG23   . VAL   A 1 375 ? 190.73209 170.51882 175.82894 1.000 45.25899  ? 359  VAL   A HG23   1 
ATOM   5576  N  N      . ASN   A 1 376 ? 194.68123 173.13723 173.94120 1.000 64.15608  ? 360  ASN   A N      1 
ATOM   5577  C  CA     . ASN   A 1 376 ? 196.03149 173.69091 173.89751 1.000 66.83255  ? 360  ASN   A CA     1 
ATOM   5578  C  C      . ASN   A 1 376 ? 195.96993 175.17846 174.21533 1.000 71.78504  ? 360  ASN   A C      1 
ATOM   5579  O  O      . ASN   A 1 376 ? 195.40237 175.96001 173.44513 1.000 70.45766  ? 360  ASN   A O      1 
ATOM   5580  C  CB     . ASN   A 1 376 ? 196.67897 173.45607 172.53287 1.000 64.93249  ? 360  ASN   A CB     1 
ATOM   5581  C  CG     . ASN   A 1 376 ? 197.21441 172.04683 172.37551 1.000 67.92742  ? 360  ASN   A CG     1 
ATOM   5582  O  OD1    . ASN   A 1 376 ? 198.24195 171.69515 172.95423 1.000 68.99313  ? 360  ASN   A OD1    1 
ATOM   5583  N  ND2    . ASN   A 1 376 ? 196.52477 171.23418 171.58402 1.000 62.68413  ? 360  ASN   A ND2    1 
ATOM   5584  H  H      . ASN   A 1 376 ? 194.15378 173.47610 173.35252 1.000 61.67536  ? 360  ASN   A H      1 
ATOM   5585  H  HA     . ASN   A 1 376 ? 196.58022 173.25981 174.57091 1.000 64.68836  ? 360  ASN   A HA     1 
ATOM   5586  H  HB2    . ASN   A 1 376 ? 196.01781 173.60555 171.83902 1.000 65.12112  ? 360  ASN   A HB2    1 
ATOM   5587  H  HB3    . ASN   A 1 376 ? 197.41982 174.07270 172.42400 1.000 64.23789  ? 360  ASN   A HB3    1 
ATOM   5588  H  HD21   . ASN   A 1 376 ? 196.78975 170.42506 171.46278 1.000 60.29858  ? 360  ASN   A HD21   1 
ATOM   5589  H  HD22   . ASN   A 1 376 ? 195.81161 171.51598 171.19471 1.000 61.33280  ? 360  ASN   A HD22   1 
ATOM   5590  N  N      . LEU   A 1 377 ? 196.55442 175.56454 175.34544 1.000 74.68221  ? 361  LEU   A N      1 
ATOM   5591  C  CA     . LEU   A 1 377 ? 196.73973 176.96865 175.66621 1.000 72.86710  ? 361  LEU   A CA     1 
ATOM   5592  C  C      . LEU   A 1 377 ? 198.00651 177.49406 174.99675 1.000 81.77504  ? 361  LEU   A C      1 
ATOM   5593  O  O      . LEU   A 1 377 ? 198.90007 176.73349 174.61451 1.000 85.19253  ? 361  LEU   A O      1 
ATOM   5594  C  CB     . LEU   A 1 377 ? 196.83551 177.17158 177.17835 1.000 73.90243  ? 361  LEU   A CB     1 
ATOM   5595  C  CG     . LEU   A 1 377 ? 195.86800 176.37414 178.05518 1.000 75.10275  ? 361  LEU   A CG     1 
ATOM   5596  C  CD1    . LEU   A 1 377 ? 196.10504 176.70160 179.51961 1.000 75.75463  ? 361  LEU   A CD1    1 
ATOM   5597  C  CD2    . LEU   A 1 377 ? 194.42271 176.64065 177.67709 1.000 72.05148  ? 361  LEU   A CD2    1 
ATOM   5598  H  H      . LEU   A 1 377 ? 196.85112 175.02582 175.94645 1.000 72.71981  ? 361  LEU   A H      1 
ATOM   5599  H  HA     . LEU   A 1 377 ? 195.98366 177.47862 175.33581 1.000 70.78728  ? 361  LEU   A HA     1 
ATOM   5600  H  HB2    . LEU   A 1 377 ? 197.73381 176.93461 177.45720 1.000 74.67046  ? 361  LEU   A HB2    1 
ATOM   5601  H  HB3    . LEU   A 1 377 ? 196.68125 178.11071 177.36575 1.000 73.07899  ? 361  LEU   A HB3    1 
ATOM   5602  H  HG     . LEU   A 1 377 ? 196.03847 175.42735 177.93125 1.000 73.61030  ? 361  LEU   A HG     1 
ATOM   5603  H  HD11   . LEU   A 1 377 ? 195.48506 176.18926 180.06188 1.000 74.38845  ? 361  LEU   A HD11   1 
ATOM   5604  H  HD12   . LEU   A 1 377 ? 197.01792 176.46895 179.75086 1.000 75.42214  ? 361  LEU   A HD12   1 
ATOM   5605  H  HD13   . LEU   A 1 377 ? 195.96011 177.65073 179.65788 1.000 75.74819  ? 361  LEU   A HD13   1 
ATOM   5606  H  HD21   . LEU   A 1 377 ? 193.84460 176.11987 178.25633 1.000 67.77873  ? 361  LEU   A HD21   1 
ATOM   5607  H  HD22   . LEU   A 1 377 ? 194.23797 177.58622 177.78916 1.000 69.07759  ? 361  LEU   A HD22   1 
ATOM   5608  H  HD23   . LEU   A 1 377 ? 194.28377 176.38243 176.75257 1.000 69.34831  ? 361  LEU   A HD23   1 
ATOM   5609  N  N      . HIS   A 1 378 ? 198.08019 178.81644 174.86676 1.000 83.50148  ? 362  HIS   A N      1 
ATOM   5610  C  CA     . HIS   A 1 378 ? 199.25049 179.48224 174.29809 1.000 85.45547  ? 362  HIS   A CA     1 
ATOM   5611  C  C      . HIS   A 1 378 ? 199.66314 178.83456 172.97765 1.000 85.53692  ? 362  HIS   A C      1 
ATOM   5612  O  O      . HIS   A 1 378 ? 200.81213 178.43414 172.78143 1.000 84.68926  ? 362  HIS   A O      1 
ATOM   5613  C  CB     . HIS   A 1 378 ? 200.41410 179.47970 175.29092 1.000 87.39947  ? 362  HIS   A CB     1 
ATOM   5614  C  CG     . HIS   A 1 378 ? 200.10858 180.17010 176.58349 1.000 91.16527  ? 362  HIS   A CG     1 
ATOM   5615  N  ND1    . HIS   A 1 378 ? 199.62722 179.50235 177.68886 1.000 91.49333  ? 362  HIS   A ND1    1 
ATOM   5616  C  CD2    . HIS   A 1 378 ? 200.21468 181.47012 176.94644 1.000 88.26168  ? 362  HIS   A CD2    1 
ATOM   5617  C  CE1    . HIS   A 1 378 ? 199.45052 180.36085 178.67715 1.000 87.40994  ? 362  HIS   A CE1    1 
ATOM   5618  N  NE2    . HIS   A 1 378 ? 199.79983 181.56177 178.25280 1.000 89.86049  ? 362  HIS   A NE2    1 
ATOM   5619  H  H      . HIS   A 1 378 ? 197.45676 179.35837 175.10604 1.000 79.65968  ? 362  HIS   A H      1 
ATOM   5620  H  HA     . HIS   A 1 378 ? 199.02303 180.40703 174.11427 1.000 83.39017  ? 362  HIS   A HA     1 
ATOM   5621  H  HB2    . HIS   A 1 378 ? 200.64913 178.56076 175.49428 1.000 86.33675  ? 362  HIS   A HB2    1 
ATOM   5622  H  HB3    . HIS   A 1 378 ? 201.17147 179.93049 174.88590 1.000 86.92624  ? 362  HIS   A HB3    1 
ATOM   5623  H  HD2    . HIS   A 1 378 ? 200.51313 182.16996 176.41164 1.000 86.88575  ? 362  HIS   A HD2    1 
ATOM   5624  H  HE1    . HIS   A 1 378 ? 199.13429 180.15464 179.52709 1.000 85.94829  ? 362  HIS   A HE1    1 
ATOM   5625  H  HE2    . HIS   A 1 378 ? 199.77168 182.28408 178.71869 1.000 87.64749  ? 362  HIS   A HE2    1 
ATOM   5626  N  N      . SER   A 1 379 ? 198.70338 178.72628 172.06444 1.000 88.27611  ? 363  SER   A N      1 
ATOM   5627  C  CA     . SER   A 1 379 ? 198.99248 178.19700 170.73975 1.000 89.44773  ? 363  SER   A CA     1 
ATOM   5628  C  C      . SER   A 1 379 ? 199.91040 179.14709 169.98064 1.000 91.22130  ? 363  SER   A C      1 
ATOM   5629  O  O      . SER   A 1 379 ? 199.81802 180.36983 170.11875 1.000 88.22248  ? 363  SER   A O      1 
ATOM   5630  C  CB     . SER   A 1 379 ? 197.69601 177.98200 169.96034 1.000 87.23643  ? 363  SER   A CB     1 
ATOM   5631  O  OG     . SER   A 1 379 ? 197.95548 177.43162 168.68165 1.000 88.92371  ? 363  SER   A OG     1 
ATOM   5632  H  H      . SER   A 1 379 ? 197.88205 178.94955 172.18735 1.000 84.78316  ? 363  SER   A H      1 
ATOM   5633  H  HA     . SER   A 1 379 ? 199.44216 177.34191 170.82641 1.000 87.54013  ? 363  SER   A HA     1 
ATOM   5634  H  HB2    . SER   A 1 379 ? 197.12797 177.37187 170.45628 1.000 85.62947  ? 363  SER   A HB2    1 
ATOM   5635  H  HB3    . SER   A 1 379 ? 197.24866 178.83569 169.85105 1.000 85.27902  ? 363  SER   A HB3    1 
ATOM   5636  H  HG     . SER   A 1 379 ? 197.23431 177.31742 168.26635 1.000 88.82788  ? 363  SER   A HG     1 
ATOM   5637  N  N      . SER   A 1 380 ? 200.80761 178.57487 169.17551 1.000 95.67081  ? 364  SER   A N      1 
ATOM   5638  C  CA     . SER   A 1 380 ? 201.74460 179.39365 168.41212 1.000 97.66535  ? 364  SER   A CA     1 
ATOM   5639  C  C      . SER   A 1 380 ? 201.04607 180.09379 167.25274 1.000 93.56396  ? 364  SER   A C      1 
ATOM   5640  O  O      . SER   A 1 380 ? 201.15110 181.31530 167.09781 1.000 90.96665  ? 364  SER   A O      1 
ATOM   5641  C  CB     . SER   A 1 380 ? 202.89649 178.52870 167.90171 1.000 97.38456  ? 364  SER   A CB     1 
ATOM   5642  O  OG     . SER   A 1 380 ? 203.82273 179.30242 167.16102 1.000 99.74061  ? 364  SER   A OG     1 
ATOM   5643  H  H      . SER   A 1 380 ? 200.89227 177.72743 169.05593 1.000 93.21682  ? 364  SER   A H      1 
ATOM   5644  H  HA     . SER   A 1 380 ? 202.11583 180.07500 168.99421 1.000 94.91165  ? 364  SER   A HA     1 
ATOM   5645  H  HB2    . SER   A 1 380 ? 203.35268 178.13163 168.66002 1.000 95.69796  ? 364  SER   A HB2    1 
ATOM   5646  H  HB3    . SER   A 1 380 ? 202.53820 177.83260 167.32903 1.000 96.71975  ? 364  SER   A HB3    1 
ATOM   5647  H  HG     . SER   A 1 380 ? 204.44990 178.81542 166.88715 1.000 99.19052  ? 364  SER   A HG     1 
ATOM   5648  N  N      . ARG   A 1 381 ? 200.33443 179.33478 166.42432 1.000 91.18561  ? 365  ARG   A N      1 
ATOM   5649  C  CA     . ARG   A 1 381 ? 199.60638 179.89850 165.29710 1.000 88.58123  ? 365  ARG   A CA     1 
ATOM   5650  C  C      . ARG   A 1 381 ? 198.50111 178.92826 164.91176 1.000 84.11336  ? 365  ARG   A C      1 
ATOM   5651  O  O      . ARG   A 1 381 ? 198.54181 177.74545 165.25943 1.000 84.92326  ? 365  ARG   A O      1 
ATOM   5652  C  CB     . ARG   A 1 381 ? 200.53238 180.17076 164.10679 1.000 89.59853  ? 365  ARG   A CB     1 
ATOM   5653  C  CG     . ARG   A 1 381 ? 201.11953 178.91663 163.48069 1.000 92.22047  ? 365  ARG   A CG     1 
ATOM   5654  C  CD     . ARG   A 1 381 ? 202.14161 179.24949 162.40580 1.000 97.70346  ? 365  ARG   A CD     1 
ATOM   5655  N  NE     . ARG   A 1 381 ? 203.40276 179.71833 162.97070 1.000 101.87577 ? 365  ARG   A NE     1 
ATOM   5656  C  CZ     . ARG   A 1 381 ? 203.79350 180.98572 163.01700 1.000 102.18137 ? 365  ARG   A CZ     1 
ATOM   5657  N  NH1    . ARG   A 1 381 ? 203.03469 181.96607 162.55182 1.000 101.86281 ? 365  ARG   A NH1    1 
ATOM   5658  N  NH2    . ARG   A 1 381 ? 204.97777 181.27846 163.54638 1.000 98.81688  ? 365  ARG   A NH2    1 
ATOM   5659  H  H      . ARG   A 1 381 ? 200.25788 178.48127 166.49636 1.000 91.43649  ? 365  ARG   A H      1 
ATOM   5660  H  HA     . ARG   A 1 381 ? 199.19794 180.73675 165.56444 1.000 90.46769  ? 365  ARG   A HA     1 
ATOM   5661  H  HB2    . ARG   A 1 381 ? 200.02921 180.63641 163.42051 1.000 91.30708  ? 365  ARG   A HB2    1 
ATOM   5662  H  HB3    . ARG   A 1 381 ? 201.26988 180.72528 164.40600 1.000 92.93953  ? 365  ARG   A HB3    1 
ATOM   5663  H  HG2    . ARG   A 1 381 ? 201.56101 178.39310 164.16762 1.000 92.96141  ? 365  ARG   A HG2    1 
ATOM   5664  H  HG3    . ARG   A 1 381 ? 200.40930 178.39971 163.06951 1.000 92.16809  ? 365  ARG   A HG3    1 
ATOM   5665  H  HD2    . ARG   A 1 381 ? 202.32807 178.44636 161.89482 1.000 97.19427  ? 365  ARG   A HD2    1 
ATOM   5666  H  HD3    . ARG   A 1 381 ? 201.78044 179.93200 161.82093 1.000 97.01742  ? 365  ARG   A HD3    1 
ATOM   5667  H  HE     . ARG   A 1 381 ? 203.92163 179.13050 163.32401 1.000 99.91620  ? 365  ARG   A HE     1 
ATOM   5668  H  HH11   . ARG   A 1 381 ? 202.26675 181.79755 162.20637 1.000 99.92023  ? 365  ARG   A HH11   1 
ATOM   5669  H  HH12   . ARG   A 1 381 ? 203.31362 182.77844 162.59543 1.000 100.97292 ? 365  ARG   A HH12   1 
ATOM   5670  H  HH21   . ARG   A 1 381 ? 205.47914 180.65025 163.85234 1.000 98.42678  ? 365  ARG   A HH21   1 
ATOM   5671  H  HH22   . ARG   A 1 381 ? 205.24205 182.09601 163.58332 1.000 100.05118 ? 365  ARG   A HH22   1 
ATOM   5672  N  N      . LEU   A 1 382 ? 197.51240 179.44304 164.18770 1.000 71.56753  ? 366  LEU   A N      1 
ATOM   5673  C  CA     . LEU   A 1 382 ? 196.35568 178.65923 163.77813 1.000 66.72369  ? 366  LEU   A CA     1 
ATOM   5674  C  C      . LEU   A 1 382 ? 196.54017 178.16724 162.35019 1.000 63.54197  ? 366  LEU   A C      1 
ATOM   5675  O  O      . LEU   A 1 382 ? 196.80312 178.96257 161.44236 1.000 64.70876  ? 366  LEU   A O      1 
ATOM   5676  C  CB     . LEU   A 1 382 ? 195.07070 179.48247 163.87933 1.000 65.66950  ? 366  LEU   A CB     1 
ATOM   5677  C  CG     . LEU   A 1 382 ? 194.69967 180.03182 165.25648 1.000 66.81996  ? 366  LEU   A CG     1 
ATOM   5678  C  CD1    . LEU   A 1 382 ? 193.39454 180.80642 165.17753 1.000 60.47596  ? 366  LEU   A CD1    1 
ATOM   5679  C  CD2    . LEU   A 1 382 ? 194.60186 178.92002 166.28889 1.000 66.16782  ? 366  LEU   A CD2    1 
ATOM   5680  H  H      . LEU   A 1 382 ? 197.48749 180.26017 163.92072 1.000 74.17967  ? 366  LEU   A H      1 
ATOM   5681  H  HA     . LEU   A 1 382 ? 196.26966 177.88469 164.35504 1.000 70.47855  ? 366  LEU   A HA     1 
ATOM   5682  H  HB2    . LEU   A 1 382 ? 195.15225 180.24230 163.28189 1.000 67.73573  ? 366  LEU   A HB2    1 
ATOM   5683  H  HB3    . LEU   A 1 382 ? 194.33265 178.92501 163.58686 1.000 67.51765  ? 366  LEU   A HB3    1 
ATOM   5684  H  HG     . LEU   A 1 382 ? 195.39280 180.64592 165.54125 1.000 69.49546  ? 366  LEU   A HG     1 
ATOM   5685  H  HD11   . LEU   A 1 382 ? 193.17602 181.14683 166.05917 1.000 64.31405  ? 366  LEU   A HD11   1 
ATOM   5686  H  HD12   . LEU   A 1 382 ? 193.50184 181.54273 164.55521 1.000 62.73904  ? 366  LEU   A HD12   1 
ATOM   5687  H  HD13   . LEU   A 1 382 ? 192.69324 180.21151 164.86894 1.000 62.29354  ? 366  LEU   A HD13   1 
ATOM   5688  H  HD21   . LEU   A 1 382 ? 194.35621 179.30617 167.14411 1.000 70.27921  ? 366  LEU   A HD21   1 
ATOM   5689  H  HD22   . LEU   A 1 382 ? 193.92460 178.28592 166.00549 1.000 67.70136  ? 366  LEU   A HD22   1 
ATOM   5690  H  HD23   . LEU   A 1 382 ? 195.46091 178.47600 166.36166 1.000 70.23835  ? 366  LEU   A HD23   1 
ATOM   5691  N  N      . SER   A 1 383 ? 196.39983 176.85936 162.15769 1.000 56.82753  ? 367  SER   A N      1 
ATOM   5692  C  CA     . SER   A 1 383 ? 196.37306 176.28606 160.82390 1.000 55.51886  ? 367  SER   A CA     1 
ATOM   5693  C  C      . SER   A 1 383 ? 194.96112 176.39051 160.25555 1.000 54.15934  ? 367  SER   A C      1 
ATOM   5694  O  O      . SER   A 1 383 ? 194.05239 176.94548 160.87675 1.000 54.71330  ? 367  SER   A O      1 
ATOM   5695  C  CB     . SER   A 1 383 ? 196.85012 174.83675 160.85811 1.000 58.09138  ? 367  SER   A CB     1 
ATOM   5696  O  OG     . SER   A 1 383 ? 195.92997 174.01065 161.54827 1.000 58.26895  ? 367  SER   A OG     1 
ATOM   5697  H  H      . SER   A 1 383 ? 196.31795 176.28166 162.78946 1.000 59.89745  ? 367  SER   A H      1 
ATOM   5698  H  HA     . SER   A 1 383 ? 196.97025 176.78795 160.24742 1.000 57.99455  ? 367  SER   A HA     1 
ATOM   5699  H  HB2    . SER   A 1 383 ? 196.94131 174.51403 159.94792 1.000 57.78176  ? 367  SER   A HB2    1 
ATOM   5700  H  HB3    . SER   A 1 383 ? 197.70756 174.79838 161.31002 1.000 59.29765  ? 367  SER   A HB3    1 
ATOM   5701  H  HG     . SER   A 1 383 ? 196.20592 173.21730 161.55627 1.000 57.76670  ? 367  SER   A HG     1 
ATOM   5702  N  N      . PHE   A 1 384 ? 194.76663 175.84945 159.05334 1.000 49.98212  ? 368  PHE   A N      1 
ATOM   5703  C  CA     . PHE   A 1 384 ? 193.44267 175.89464 158.44417 1.000 46.97095  ? 368  PHE   A CA     1 
ATOM   5704  C  C      . PHE   A 1 384 ? 192.43390 175.10481 159.26804 1.000 48.63717  ? 368  PHE   A C      1 
ATOM   5705  O  O      . PHE   A 1 384 ? 191.28860 175.53472 159.43745 1.000 48.10585  ? 368  PHE   A O      1 
ATOM   5706  C  CB     . PHE   A 1 384 ? 193.50290 175.36362 157.01326 1.000 49.88635  ? 368  PHE   A CB     1 
ATOM   5707  C  CG     . PHE   A 1 384 ? 192.32607 175.76250 156.17198 1.000 47.52320  ? 368  PHE   A CG     1 
ATOM   5708  C  CD1    . PHE   A 1 384 ? 192.28596 177.00073 155.56207 1.000 44.17428  ? 368  PHE   A CD1    1 
ATOM   5709  C  CD2    . PHE   A 1 384 ? 191.26009 174.90158 155.99275 1.000 48.53559  ? 368  PHE   A CD2    1 
ATOM   5710  C  CE1    . PHE   A 1 384 ? 191.20755 177.37184 154.79117 1.000 42.83596  ? 368  PHE   A CE1    1 
ATOM   5711  C  CE2    . PHE   A 1 384 ? 190.17812 175.27014 155.22231 1.000 45.71283  ? 368  PHE   A CE2    1 
ATOM   5712  C  CZ     . PHE   A 1 384 ? 190.15289 176.50532 154.62075 1.000 42.67919  ? 368  PHE   A CZ     1 
ATOM   5713  H  H      . PHE   A 1 384 ? 195.37021 175.45909 158.58113 1.000 51.76639  ? 368  PHE   A H      1 
ATOM   5714  H  HA     . PHE   A 1 384 ? 193.14337 176.81660 158.40877 1.000 47.49131  ? 368  PHE   A HA     1 
ATOM   5715  H  HB2    . PHE   A 1 384 ? 194.30335 175.70644 156.58586 1.000 48.84877  ? 368  PHE   A HB2    1 
ATOM   5716  H  HB3    . PHE   A 1 384 ? 193.53371 174.39446 157.04032 1.000 49.19127  ? 368  PHE   A HB3    1 
ATOM   5717  H  HD1    . PHE   A 1 384 ? 192.99583 177.59095 155.67369 1.000 45.40771  ? 368  PHE   A HD1    1 
ATOM   5718  H  HD2    . PHE   A 1 384 ? 191.27201 174.06479 156.39809 1.000 48.16253  ? 368  PHE   A HD2    1 
ATOM   5719  H  HE1    . PHE   A 1 384 ? 191.19299 178.20804 154.38538 1.000 44.05902  ? 368  PHE   A HE1    1 
ATOM   5720  H  HE2    . PHE   A 1 384 ? 189.46645 174.68267 155.10805 1.000 46.01276  ? 368  PHE   A HE2    1 
ATOM   5721  H  HZ     . PHE   A 1 384 ? 189.42413 176.75510 154.09982 1.000 42.57302  ? 368  PHE   A HZ     1 
ATOM   5722  N  N      . LYS   A 1 385 ? 192.84035 173.94599 159.78864 1.000 51.86372  ? 369  LYS   A N      1 
ATOM   5723  C  CA     . LYS   A 1 385 ? 191.92647 173.11881 160.57089 1.000 48.30585  ? 369  LYS   A CA     1 
ATOM   5724  C  C      . LYS   A 1 385 ? 191.52001 173.81620 161.86549 1.000 46.75976  ? 369  LYS   A C      1 
ATOM   5725  O  O      . LYS   A 1 385 ? 190.33033 173.88709 162.19781 1.000 47.26175  ? 369  LYS   A O      1 
ATOM   5726  C  CB     . LYS   A 1 385 ? 192.57962 171.76635 160.86081 1.000 48.45564  ? 369  LYS   A CB     1 
ATOM   5727  C  CG     . LYS   A 1 385 ? 191.61634 170.68494 161.31993 1.000 47.79320  ? 369  LYS   A CG     1 
ATOM   5728  C  CD     . LYS   A 1 385 ? 191.60910 170.53366 162.83145 1.000 46.40099  ? 369  LYS   A CD     1 
ATOM   5729  C  CE     . LYS   A 1 385 ? 192.83936 169.79557 163.32322 1.000 46.56309  ? 369  LYS   A CE     1 
ATOM   5730  N  NZ     . LYS   A 1 385 ? 193.00310 169.91725 164.79394 1.000 50.21053  ? 369  LYS   A NZ     1 
ATOM   5731  H  H      . LYS   A 1 385 ? 193.63166 173.62023 159.70309 1.000 51.34213  ? 369  LYS   A H      1 
ATOM   5732  H  HA     . LYS   A 1 385 ? 191.12300 172.95941 160.05138 1.000 47.74721  ? 369  LYS   A HA     1 
ATOM   5733  H  HB2    . LYS   A 1 385 ? 193.01111 171.45094 160.05126 1.000 47.97038  ? 369  LYS   A HB2    1 
ATOM   5734  H  HB3    . LYS   A 1 385 ? 193.24297 171.88919 161.55720 1.000 48.71336  ? 369  LYS   A HB3    1 
ATOM   5735  H  HG2    . LYS   A 1 385 ? 190.71865 170.91569 161.03456 1.000 48.20339  ? 369  LYS   A HG2    1 
ATOM   5736  H  HG3    . LYS   A 1 385 ? 191.88250 169.83638 160.93244 1.000 48.67155  ? 369  LYS   A HG3    1 
ATOM   5737  H  HD2    . LYS   A 1 385 ? 191.59824 171.41236 163.24178 1.000 47.66386  ? 369  LYS   A HD2    1 
ATOM   5738  H  HD3    . LYS   A 1 385 ? 190.82511 170.02872 163.09843 1.000 46.91723  ? 369  LYS   A HD3    1 
ATOM   5739  H  HE2    . LYS   A 1 385 ? 192.75337 168.85408 163.10591 1.000 47.68549  ? 369  LYS   A HE2    1 
ATOM   5740  H  HE3    . LYS   A 1 385 ? 193.62947 170.16502 162.89960 1.000 47.53181  ? 369  LYS   A HE3    1 
ATOM   5741  H  HZ1    . LYS   A 1 385 ? 193.80767 169.62320 165.03549 1.000 51.16864  ? 369  LYS   A HZ1    1 
ATOM   5742  H  HZ2    . LYS   A 1 385 ? 192.92049 170.76871 165.03947 1.000 48.87320  ? 369  LYS   A HZ2    1 
ATOM   5743  H  HZ3    . LYS   A 1 385 ? 192.38174 169.43456 165.20964 1.000 50.91630  ? 369  LYS   A HZ3    1 
ATOM   5744  N  N      . GLU   A 1 386 ? 192.49610 174.33976 162.61177 1.000 48.69318  ? 370  GLU   A N      1 
ATOM   5745  C  CA     . GLU   A 1 386 ? 192.17824 175.02921 163.85895 1.000 51.36806  ? 370  GLU   A CA     1 
ATOM   5746  C  C      . GLU   A 1 386 ? 191.36174 176.28445 163.59486 1.000 47.27494  ? 370  GLU   A C      1 
ATOM   5747  O  O      . GLU   A 1 386 ? 190.43843 176.60679 164.35047 1.000 47.05274  ? 370  GLU   A O      1 
ATOM   5748  C  CB     . GLU   A 1 386 ? 193.45703 175.39143 164.61252 1.000 55.89355  ? 370  GLU   A CB     1 
ATOM   5749  C  CG     . GLU   A 1 386 ? 194.50875 174.30477 164.64721 1.000 59.74485  ? 370  GLU   A CG     1 
ATOM   5750  C  CD     . GLU   A 1 386 ? 195.62836 174.62258 165.61596 1.000 72.69167  ? 370  GLU   A CD     1 
ATOM   5751  O  OE1    . GLU   A 1 386 ? 195.33826 174.82803 166.81297 1.000 75.16383  ? 370  GLU   A OE1    1 
ATOM   5752  O  OE2    . GLU   A 1 386 ? 196.79736 174.67635 165.18027 1.000 74.05080  ? 370  GLU   A OE2    1 
ATOM   5753  H  H      . GLU   A 1 386 ? 193.33236 174.31273 162.41554 1.000 51.46478  ? 370  GLU   A H      1 
ATOM   5754  H  HA     . GLU   A 1 386 ? 191.65223 174.44024 164.42241 1.000 51.79250  ? 370  GLU   A HA     1 
ATOM   5755  H  HB2    . GLU   A 1 386 ? 193.85364 176.16950 164.19028 1.000 58.08615  ? 370  GLU   A HB2    1 
ATOM   5756  H  HB3    . GLU   A 1 386 ? 193.22448 175.60274 165.53029 1.000 56.93603  ? 370  GLU   A HB3    1 
ATOM   5757  H  HG2    . GLU   A 1 386 ? 194.09707 173.47109 164.92356 1.000 58.57045  ? 370  GLU   A HG2    1 
ATOM   5758  H  HG3    . GLU   A 1 386 ? 194.89719 174.20899 163.76413 1.000 57.90459  ? 370  GLU   A HG3    1 
ATOM   5759  N  N      . LEU   A 1 387 ? 191.70254 177.01624 162.53486 1.000 46.10106  ? 371  LEU   A N      1 
ATOM   5760  C  CA     . LEU   A 1 387 ? 190.95898 178.22130 162.19294 1.000 45.31024  ? 371  LEU   A CA     1 
ATOM   5761  C  C      . LEU   A 1 387 ? 189.51328 177.88762 161.85117 1.000 41.78532  ? 371  LEU   A C      1 
ATOM   5762  O  O      . LEU   A 1 387 ? 188.58717 178.58514 162.27817 1.000 43.82479  ? 371  LEU   A O      1 
ATOM   5763  C  CB     . LEU   A 1 387 ? 191.64956 178.92397 161.02576 1.000 48.11550  ? 371  LEU   A CB     1 
ATOM   5764  C  CG     . LEU   A 1 387 ? 191.33393 180.39123 160.75899 1.000 46.63378  ? 371  LEU   A CG     1 
ATOM   5765  C  CD1    . LEU   A 1 387 ? 191.90465 181.26647 161.85503 1.000 46.55401  ? 371  LEU   A CD1    1 
ATOM   5766  C  CD2    . LEU   A 1 387 ? 191.90247 180.78526 159.41311 1.000 45.91092  ? 371  LEU   A CD2    1 
ATOM   5767  H  H      . LEU   A 1 387 ? 192.35269 176.83503 162.00199 1.000 49.24389  ? 371  LEU   A H      1 
ATOM   5768  H  HA     . LEU   A 1 387 ? 190.95917 178.82228 162.95410 1.000 47.71724  ? 371  LEU   A HA     1 
ATOM   5769  H  HB2    . LEU   A 1 387 ? 192.60619 178.86997 161.17453 1.000 50.18262  ? 371  LEU   A HB2    1 
ATOM   5770  H  HB3    . LEU   A 1 387 ? 191.42883 178.43775 160.21595 1.000 47.99500  ? 371  LEU   A HB3    1 
ATOM   5771  H  HG     . LEU   A 1 387 ? 190.37225 180.51613 160.73489 1.000 46.81455  ? 371  LEU   A HG     1 
ATOM   5772  H  HD11   . LEU   A 1 387 ? 191.69236 182.19290 161.66120 1.000 47.96057  ? 371  LEU   A HD11   1 
ATOM   5773  H  HD12   . LEU   A 1 387 ? 191.51297 181.00739 162.70348 1.000 47.54533  ? 371  LEU   A HD12   1 
ATOM   5774  H  HD13   . LEU   A 1 387 ? 192.86678 181.14676 161.88460 1.000 49.54901  ? 371  LEU   A HD13   1 
ATOM   5775  H  HD21   . LEU   A 1 387 ? 191.67699 181.71153 159.23662 1.000 47.22575  ? 371  LEU   A HD21   1 
ATOM   5776  H  HD22   . LEU   A 1 387 ? 192.86603 180.67488 159.43195 1.000 45.49349  ? 371  LEU   A HD22   1 
ATOM   5777  H  HD23   . LEU   A 1 387 ? 191.51655 180.21779 158.72888 1.000 46.21004  ? 371  LEU   A HD23   1 
ATOM   5778  N  N      . LEU   A 1 388 ? 189.30119 176.80971 161.09536 1.000 39.15989  ? 372  LEU   A N      1 
ATOM   5779  C  CA     . LEU   A 1 388 ? 187.94719 176.37305 160.77628 1.000 40.58615  ? 372  LEU   A CA     1 
ATOM   5780  C  C      . LEU   A 1 388 ? 187.18546 175.97989 162.03538 1.000 38.83569  ? 372  LEU   A C      1 
ATOM   5781  O  O      . LEU   A 1 388 ? 186.01132 176.33505 162.19902 1.000 39.22687  ? 372  LEU   A O      1 
ATOM   5782  C  CB     . LEU   A 1 388 ? 188.00835 175.19866 159.79950 1.000 44.88857  ? 372  LEU   A CB     1 
ATOM   5783  C  CG     . LEU   A 1 388 ? 186.75811 174.89394 158.97556 1.000 46.31577  ? 372  LEU   A CG     1 
ATOM   5784  C  CD1    . LEU   A 1 388 ? 186.74237 175.72092 157.70389 1.000 43.43887  ? 372  LEU   A CD1    1 
ATOM   5785  C  CD2    . LEU   A 1 388 ? 186.68265 173.41253 158.65608 1.000 44.65951  ? 372  LEU   A CD2    1 
ATOM   5786  H  H      . LEU   A 1 388 ? 189.92150 176.31701 160.76063 1.000 43.68152  ? 372  LEU   A H      1 
ATOM   5787  H  HA     . LEU   A 1 388 ? 187.46967 177.10032 160.34726 1.000 42.12477  ? 372  LEU   A HA     1 
ATOM   5788  H  HB2    . LEU   A 1 388 ? 188.72725 175.36963 159.17115 1.000 43.95994  ? 372  LEU   A HB2    1 
ATOM   5789  H  HB3    . LEU   A 1 388 ? 188.21508 174.39862 160.30751 1.000 44.71976  ? 372  LEU   A HB3    1 
ATOM   5790  H  HG     . LEU   A 1 388 ? 185.97316 175.12862 159.49490 1.000 44.68150  ? 372  LEU   A HG     1 
ATOM   5791  H  HD11   . LEU   A 1 388 ? 185.93986 175.51148 157.20092 1.000 44.37380  ? 372  LEU   A HD11   1 
ATOM   5792  H  HD12   . LEU   A 1 388 ? 186.74969 176.66186 157.93956 1.000 43.76196  ? 372  LEU   A HD12   1 
ATOM   5793  H  HD13   . LEU   A 1 388 ? 187.52851 175.50556 157.17786 1.000 43.22320  ? 372  LEU   A HD13   1 
ATOM   5794  H  HD21   . LEU   A 1 388 ? 185.88315 173.24306 158.13354 1.000 44.68970  ? 372  LEU   A HD21   1 
ATOM   5795  H  HD22   . LEU   A 1 388 ? 187.46964 173.15905 158.14879 1.000 45.03945  ? 372  LEU   A HD22   1 
ATOM   5796  H  HD23   . LEU   A 1 388 ? 186.64828 172.91140 159.48587 1.000 43.48097  ? 372  LEU   A HD23   1 
ATOM   5797  N  N      . VAL   A 1 389 ? 187.83965 175.24918 162.94034 1.000 41.62754  ? 373  VAL   A N      1 
ATOM   5798  C  CA     . VAL   A 1 389 ? 187.18063 174.82928 164.17540 1.000 40.23298  ? 373  VAL   A CA     1 
ATOM   5799  C  C      . VAL   A 1 389 ? 186.76974 176.04511 164.99796 1.000 41.43030  ? 373  VAL   A C      1 
ATOM   5800  O  O      . VAL   A 1 389 ? 185.64168 176.12624 165.49594 1.000 42.07133  ? 373  VAL   A O      1 
ATOM   5801  C  CB     . VAL   A 1 389 ? 188.09635 173.88383 164.97563 1.000 40.78016  ? 373  VAL   A CB     1 
ATOM   5802  C  CG1    . VAL   A 1 389 ? 187.58680 173.69945 166.39802 1.000 40.63696  ? 373  VAL   A CG1    1 
ATOM   5803  C  CG2    . VAL   A 1 389 ? 188.20116 172.54018 164.28006 1.000 40.48021  ? 373  VAL   A CG2    1 
ATOM   5804  H  H      . VAL   A 1 389 ? 188.65515 174.98728 162.86373 1.000 43.21578  ? 373  VAL   A H      1 
ATOM   5805  H  HA     . VAL   A 1 389 ? 186.37484 174.33931 163.94838 1.000 40.70292  ? 373  VAL   A HA     1 
ATOM   5806  H  HB     . VAL   A 1 389 ? 188.98565 174.26858 165.02213 1.000 42.35622  ? 373  VAL   A HB     1 
ATOM   5807  H  HG11   . VAL   A 1 389 ? 188.15748 173.05611 166.84670 1.000 40.85581  ? 373  VAL   A HG11   1 
ATOM   5808  H  HG12   . VAL   A 1 389 ? 187.61683 174.54311 166.87471 1.000 41.05358  ? 373  VAL   A HG12   1 
ATOM   5809  H  HG13   . VAL   A 1 389 ? 186.67925 173.35852 166.36665 1.000 40.58565  ? 373  VAL   A HG13   1 
ATOM   5810  H  HG21   . VAL   A 1 389 ? 188.78412 171.96237 164.79704 1.000 42.57551  ? 373  VAL   A HG21   1 
ATOM   5811  H  HG22   . VAL   A 1 389 ? 187.31633 172.14755 164.21811 1.000 41.10338  ? 373  VAL   A HG22   1 
ATOM   5812  H  HG23   . VAL   A 1 389 ? 188.56807 172.67137 163.39208 1.000 42.54616  ? 373  VAL   A HG23   1 
ATOM   5813  N  N      . TYR   A 1 390 ? 187.67837 177.01065 165.15340 1.000 41.80907  ? 374  TYR   A N      1 
ATOM   5814  C  CA     . TYR   A 1 390 ? 187.36574 178.18674 165.95916 1.000 38.15690  ? 374  TYR   A CA     1 
ATOM   5815  C  C      . TYR   A 1 390 ? 186.31789 179.06572 165.29340 1.000 38.08840  ? 374  TYR   A C      1 
ATOM   5816  O  O      . TYR   A 1 390 ? 185.55167 179.74234 165.98685 1.000 43.17160  ? 374  TYR   A O      1 
ATOM   5817  C  CB     . TYR   A 1 390 ? 188.62998 179.00167 166.23101 1.000 41.01576  ? 374  TYR   A CB     1 
ATOM   5818  C  CG     . TYR   A 1 390 ? 189.61955 178.35316 167.17727 1.000 45.49594  ? 374  TYR   A CG     1 
ATOM   5819  C  CD1    . TYR   A 1 390 ? 189.28585 177.22021 167.90759 1.000 44.78808  ? 374  TYR   A CD1    1 
ATOM   5820  C  CD2    . TYR   A 1 390 ? 190.88706 178.88732 167.34854 1.000 48.14958  ? 374  TYR   A CD2    1 
ATOM   5821  C  CE1    . TYR   A 1 390 ? 190.18840 176.63569 168.76894 1.000 48.96081  ? 374  TYR   A CE1    1 
ATOM   5822  C  CE2    . TYR   A 1 390 ? 191.79506 178.30912 168.20878 1.000 49.21118  ? 374  TYR   A CE2    1 
ATOM   5823  C  CZ     . TYR   A 1 390 ? 191.44103 177.18438 168.91665 1.000 52.12911  ? 374  TYR   A CZ     1 
ATOM   5824  O  OH     . TYR   A 1 390 ? 192.34383 176.60496 169.77720 1.000 57.45574  ? 374  TYR   A OH     1 
ATOM   5825  H  H      . TYR   A 1 390 ? 188.46609 177.00872 164.80840 1.000 42.74312  ? 374  TYR   A H      1 
ATOM   5826  H  HA     . TYR   A 1 390 ? 186.99498 177.90022 166.80782 1.000 40.78700  ? 374  TYR   A HA     1 
ATOM   5827  H  HB2    . TYR   A 1 390 ? 189.08653 179.15284 165.38859 1.000 42.47086  ? 374  TYR   A HB2    1 
ATOM   5828  H  HB3    . TYR   A 1 390 ? 188.37075 179.85280 166.61755 1.000 43.87307  ? 374  TYR   A HB3    1 
ATOM   5829  H  HD1    . TYR   A 1 390 ? 188.44175 176.84315 167.81232 1.000 44.29478  ? 374  TYR   A HD1    1 
ATOM   5830  H  HD2    . TYR   A 1 390 ? 191.13075 179.64701 166.87082 1.000 50.10483  ? 374  TYR   A HD2    1 
ATOM   5831  H  HE1    . TYR   A 1 390 ? 189.95130 175.87571 169.24950 1.000 48.28305  ? 374  TYR   A HE1    1 
ATOM   5832  H  HE2    . TYR   A 1 390 ? 192.64257 178.67776 168.31090 1.000 51.97416  ? 374  TYR   A HE2    1 
ATOM   5833  H  HH     . TYR   A 1 390 ? 193.06429 177.03686 169.77138 1.000 56.95423  ? 374  TYR   A HH     1 
ATOM   5834  N  N      . ALA   A 1 391 ? 186.27061 179.08327 163.96077 1.000 38.77684  ? 375  ALA   A N      1 
ATOM   5835  C  CA     . ALA   A 1 391 ? 185.22141 179.83013 163.27980 1.000 34.28715  ? 375  ALA   A CA     1 
ATOM   5836  C  C      . ALA   A 1 391 ? 183.86508 179.16278 163.44795 1.000 34.20401  ? 375  ALA   A C      1 
ATOM   5837  O  O      . ALA   A 1 391 ? 182.84597 179.85314 163.54468 1.000 37.73117  ? 375  ALA   A O      1 
ATOM   5838  C  CB     . ALA   A 1 391 ? 185.56107 179.97885 161.79884 1.000 36.80111  ? 375  ALA   A CB     1 
ATOM   5839  H  H      . ALA   A 1 391 ? 186.82193 178.67760 163.44006 1.000 40.13154  ? 375  ALA   A H      1 
ATOM   5840  H  HA     . ALA   A 1 391 ? 185.16673 180.71883 163.66474 1.000 36.46226  ? 375  ALA   A HA     1 
ATOM   5841  H  HB1    . ALA   A 1 391 ? 184.85374 180.47833 161.36161 1.000 36.78018  ? 375  ALA   A HB1    1 
ATOM   5842  H  HB2    . ALA   A 1 391 ? 186.40267 180.45388 161.71484 1.000 37.29465  ? 375  ALA   A HB2    1 
ATOM   5843  H  HB3    . ALA   A 1 391 ? 185.63763 179.09677 161.40250 1.000 38.72583  ? 375  ALA   A HB3    1 
ATOM   5844  N  N      . ALA   A 1 392 ? 183.82939 177.82873 163.48546 1.000 36.99070  ? 376  ALA   A N      1 
ATOM   5845  C  CA     . ALA   A 1 392 ? 182.55939 177.13159 163.65986 1.000 34.16790  ? 376  ALA   A CA     1 
ATOM   5846  C  C      . ALA   A 1 392 ? 182.02921 177.26259 165.08230 1.000 38.95784  ? 376  ALA   A C      1 
ATOM   5847  O  O      . ALA   A 1 392 ? 180.81157 177.24072 165.28920 1.000 41.79866  ? 376  ALA   A O      1 
ATOM   5848  C  CB     . ALA   A 1 392 ? 182.71613 175.65752 163.29248 1.000 36.96634  ? 376  ALA   A CB     1 
ATOM   5849  H  H      . ALA   A 1 392 ? 184.51516 177.31456 163.41496 1.000 38.39980  ? 376  ALA   A H      1 
ATOM   5850  H  HA     . ALA   A 1 392 ? 181.90313 177.52018 163.06045 1.000 35.99053  ? 376  ALA   A HA     1 
ATOM   5851  H  HB1    . ALA   A 1 392 ? 181.86395 175.21022 163.41319 1.000 38.03960  ? 376  ALA   A HB1    1 
ATOM   5852  H  HB2    . ALA   A 1 392 ? 182.99644 175.59120 162.36638 1.000 37.10955  ? 376  ALA   A HB2    1 
ATOM   5853  H  HB3    . ALA   A 1 392 ? 183.38492 175.25763 163.87016 1.000 37.22443  ? 376  ALA   A HB3    1 
ATOM   5854  N  N      . ASP   A 1 393 ? 182.91499 177.39589 166.06425 1.000 41.21073  ? 377  ASP   A N      1 
ATOM   5855  C  CA     . ASP   A 1 393 ? 182.48816 177.45708 167.45424 1.000 37.46180  ? 377  ASP   A CA     1 
ATOM   5856  C  C      . ASP   A 1 393 ? 181.49562 178.59986 167.65815 1.000 39.42217  ? 377  ASP   A C      1 
ATOM   5857  O  O      . ASP   A 1 393 ? 181.71597 179.70899 167.16000 1.000 41.44046  ? 377  ASP   A O      1 
ATOM   5858  C  CB     . ASP   A 1 393 ? 183.69057 177.65997 168.37774 1.000 40.17823  ? 377  ASP   A CB     1 
ATOM   5859  C  CG     . ASP   A 1 393 ? 184.36211 176.35907 168.76455 1.000 48.22633  ? 377  ASP   A CG     1 
ATOM   5860  O  OD1    . ASP   A 1 393 ? 183.89194 175.28602 168.33422 1.000 50.41234  ? 377  ASP   A OD1    1 
ATOM   5861  O  OD2    . ASP   A 1 393 ? 185.36545 176.41071 169.50527 1.000 50.39184  ? 377  ASP   A OD2    1 
ATOM   5862  H  H      . ASP   A 1 393 ? 183.76636 177.44190 165.95231 1.000 40.65044  ? 377  ASP   A H      1 
ATOM   5863  H  HA     . ASP   A 1 393 ? 182.06271 176.61884 167.68508 1.000 40.08188  ? 377  ASP   A HA     1 
ATOM   5864  H  HB2    . ASP   A 1 393 ? 184.34673 178.21245 167.92484 1.000 41.11456  ? 377  ASP   A HB2    1 
ATOM   5865  H  HB3    . ASP   A 1 393 ? 183.39371 178.09757 169.19096 1.000 41.23940  ? 377  ASP   A HB3    1 
ATOM   5866  N  N      . PRO   A 1 394 ? 180.39994 178.37457 168.38791 1.000 42.03990  ? 378  PRO   A N      1 
ATOM   5867  C  CA     . PRO   A 1 394 ? 179.50467 179.48086 168.73994 1.000 39.09921  ? 378  PRO   A CA     1 
ATOM   5868  C  C      . PRO   A 1 394 ? 180.01615 180.35865 169.86854 1.000 38.71752  ? 378  PRO   A C      1 
ATOM   5869  O  O      . PRO   A 1 394 ? 179.34943 181.33937 170.21358 1.000 42.71121  ? 378  PRO   A O      1 
ATOM   5870  C  CB     . PRO   A 1 394 ? 178.22517 178.74690 169.15697 1.000 40.48272  ? 378  PRO   A CB     1 
ATOM   5871  C  CG     . PRO   A 1 394 ? 178.72970 177.48801 169.74445 1.000 34.87025  ? 378  PRO   A CG     1 
ATOM   5872  C  CD     . PRO   A 1 394 ? 179.85041 177.08315 168.83860 1.000 38.38658  ? 378  PRO   A CD     1 
ATOM   5873  H  HA     . PRO   A 1 394 ? 179.33048 180.03433 167.96387 1.000 39.44609  ? 378  PRO   A HA     1 
ATOM   5874  H  HB2    . PRO   A 1 394 ? 177.74225 179.27015 169.81587 1.000 40.17154  ? 378  PRO   A HB2    1 
ATOM   5875  H  HB3    . PRO   A 1 394 ? 177.67434 178.57115 168.37807 1.000 39.89157  ? 378  PRO   A HB3    1 
ATOM   5876  H  HG2    . PRO   A 1 394 ? 179.05426 177.65144 170.64393 1.000 35.18083  ? 378  PRO   A HG2    1 
ATOM   5877  H  HG3    . PRO   A 1 394 ? 178.02687 176.81942 169.74567 1.000 34.85830  ? 378  PRO   A HG3    1 
ATOM   5878  H  HD2    . PRO   A 1 394 ? 180.52015 176.57538 169.32259 1.000 39.31768  ? 378  PRO   A HD2    1 
ATOM   5879  H  HD3    . PRO   A 1 394 ? 179.50073 176.58519 168.08313 1.000 39.87474  ? 378  PRO   A HD3    1 
ATOM   5880  N  N      . ALA   A 1 395 ? 181.17417 180.03889 170.44821 1.000 40.33822  ? 379  ALA   A N      1 
ATOM   5881  C  CA     . ALA   A 1 395 ? 181.64211 180.76111 171.62545 1.000 34.10391  ? 379  ALA   A CA     1 
ATOM   5882  C  C      . ALA   A 1 395 ? 182.01602 182.19661 171.28226 1.000 38.21541  ? 379  ALA   A C      1 
ATOM   5883  O  O      . ALA   A 1 395 ? 181.60456 183.13556 171.97070 1.000 42.80028  ? 379  ALA   A O      1 
ATOM   5884  C  CB     . ALA   A 1 395 ? 182.83143 180.02986 172.24267 1.000 33.59570  ? 379  ALA   A CB     1 
ATOM   5885  H  H      . ALA   A 1 395 ? 181.70377 179.41753 170.17810 1.000 40.34887  ? 379  ALA   A H      1 
ATOM   5886  H  HA     . ALA   A 1 395 ? 180.93041 180.78612 172.28403 1.000 36.48602  ? 379  ALA   A HA     1 
ATOM   5887  H  HB1    . ALA   A 1 395 ? 183.13147 180.51968 173.02431 1.000 37.01311  ? 379  ALA   A HB1    1 
ATOM   5888  H  HB2    . ALA   A 1 395 ? 182.55380 179.13621 172.49806 1.000 36.54665  ? 379  ALA   A HB2    1 
ATOM   5889  H  HB3    . ALA   A 1 395 ? 183.54559 179.98038 171.58812 1.000 37.31695  ? 379  ALA   A HB3    1 
ATOM   5890  N  N      . MET   A 1 396 ? 182.80153 182.38859 170.22227 1.000 42.48301  ? 380  MET   A N      1 
ATOM   5891  C  CA     . MET   A 1 396 ? 183.20696 183.73781 169.84227 1.000 41.70997  ? 380  MET   A CA     1 
ATOM   5892  C  C      . MET   A 1 396 ? 182.01664 184.55921 169.36349 1.000 40.15926  ? 380  MET   A C      1 
ATOM   5893  O  O      . MET   A 1 396 ? 181.87871 185.73500 169.72309 1.000 40.24591  ? 380  MET   A O      1 
ATOM   5894  C  CB     . MET   A 1 396 ? 184.27948 183.66713 168.75781 1.000 46.48882  ? 380  MET   A CB     1 
ATOM   5895  C  CG     . MET   A 1 396 ? 185.58134 183.03841 169.22291 1.000 49.57212  ? 380  MET   A CG     1 
ATOM   5896  S  SD     . MET   A 1 396 ? 186.53350 184.12024 170.30097 1.000 58.88755  ? 380  MET   A SD     1 
ATOM   5897  C  CE     . MET   A 1 396 ? 187.33760 185.16272 169.09178 1.000 53.46216  ? 380  MET   A CE     1 
ATOM   5898  H  H      . MET   A 1 396 ? 183.10887 181.76489 169.71628 1.000 42.30120  ? 380  MET   A H      1 
ATOM   5899  H  HA     . MET   A 1 396 ? 183.59625 184.17549 170.61543 1.000 42.37105  ? 380  MET   A HA     1 
ATOM   5900  H  HB2    . MET   A 1 396 ? 183.94194 183.13770 168.01839 1.000 43.98885  ? 380  MET   A HB2    1 
ATOM   5901  H  HB3    . MET   A 1 396 ? 184.47674 184.56725 168.45495 1.000 47.34179  ? 380  MET   A HB3    1 
ATOM   5902  H  HG2    . MET   A 1 396 ? 185.38264 182.22614 169.71443 1.000 46.19791  ? 380  MET   A HG2    1 
ATOM   5903  H  HG3    . MET   A 1 396 ? 186.12708 182.83205 168.44804 1.000 49.33573  ? 380  MET   A HG3    1 
ATOM   5904  H  HE1    . MET   A 1 396 ? 187.89492 185.80813 169.55353 1.000 56.40804  ? 380  MET   A HE1    1 
ATOM   5905  H  HE2    . MET   A 1 396 ? 187.88337 184.60918 168.51157 1.000 54.46108  ? 380  MET   A HE2    1 
ATOM   5906  H  HE3    . MET   A 1 396 ? 186.66040 185.62183 168.57071 1.000 52.37718  ? 380  MET   A HE3    1 
ATOM   5907  N  N      . HIS   A 1 397 ? 181.14245 183.95390 168.55825 1.000 39.93256  ? 381  HIS   A N      1 
ATOM   5908  C  CA     . HIS   A 1 397 ? 179.98029 184.67326 168.05119 1.000 36.30886  ? 381  HIS   A CA     1 
ATOM   5909  C  C      . HIS   A 1 397 ? 179.06059 185.10006 169.18605 1.000 38.03727  ? 381  HIS   A C      1 
ATOM   5910  O  O      . HIS   A 1 397 ? 178.55326 186.22681 169.19355 1.000 42.80459  ? 381  HIS   A O      1 
ATOM   5911  C  CB     . HIS   A 1 397 ? 179.22674 183.79932 167.05022 1.000 37.02864  ? 381  HIS   A CB     1 
ATOM   5912  C  CG     . HIS   A 1 397 ? 180.07395 183.31372 165.91569 1.000 36.62679  ? 381  HIS   A CG     1 
ATOM   5913  N  ND1    . HIS   A 1 397 ? 180.51739 184.14258 164.90890 1.000 33.85963  ? 381  HIS   A ND1    1 
ATOM   5914  C  CD2    . HIS   A 1 397 ? 180.56545 182.08449 165.63380 1.000 34.70987  ? 381  HIS   A CD2    1 
ATOM   5915  C  CE1    . HIS   A 1 397 ? 181.24109 183.44375 164.05344 1.000 34.51474  ? 381  HIS   A CE1    1 
ATOM   5916  N  NE2    . HIS   A 1 397 ? 181.28637 182.19231 164.47095 1.000 30.03427  ? 381  HIS   A NE2    1 
ATOM   5917  H  H      . HIS   A 1 397 ? 181.20126 183.13741 168.29478 1.000 39.71756  ? 381  HIS   A H      1 
ATOM   5918  H  HA     . HIS   A 1 397 ? 180.27833 185.47220 167.58877 1.000 37.61033  ? 381  HIS   A HA     1 
ATOM   5919  H  HB2    . HIS   A 1 397 ? 178.87921 183.02154 167.51431 1.000 37.64252  ? 381  HIS   A HB2    1 
ATOM   5920  H  HB3    . HIS   A 1 397 ? 178.49439 184.31297 166.67511 1.000 36.45420  ? 381  HIS   A HB3    1 
ATOM   5921  H  HD2    . HIS   A 1 397 ? 180.43680 181.31116 166.13373 1.000 37.12130  ? 381  HIS   A HD2    1 
ATOM   5922  H  HE1    . HIS   A 1 397 ? 181.65066 183.77697 163.28781 1.000 35.07283  ? 381  HIS   A HE1    1 
ATOM   5923  H  HE2    . HIS   A 1 397 ? 181.69978 181.54888 164.07776 1.000 33.84454  ? 381  HIS   A HE2    1 
ATOM   5924  N  N      . ALA   A 1 398 ? 178.82903 184.21110 170.15310 1.000 38.34164  ? 382  ALA   A N      1 
ATOM   5925  C  CA     . ALA   A 1 398 ? 177.96847 184.55332 171.27983 1.000 36.13359  ? 382  ALA   A CA     1 
ATOM   5926  C  C      . ALA   A 1 398 ? 178.62391 185.58580 172.18771 1.000 36.92416  ? 382  ALA   A C      1 
ATOM   5927  O  O      . ALA   A 1 398 ? 177.96650 186.53082 172.63636 1.000 45.24173  ? 382  ALA   A O      1 
ATOM   5928  C  CB     . ALA   A 1 398 ? 177.61674 183.29446 172.06803 1.000 33.99071  ? 382  ALA   A CB     1 
ATOM   5929  H  H      . ALA   A 1 398 ? 179.15329 183.41502 170.17840 1.000 38.90182  ? 382  ALA   A H      1 
ATOM   5930  H  HA     . ALA   A 1 398 ? 177.14302 184.93423 170.94141 1.000 38.15979  ? 382  ALA   A HA     1 
ATOM   5931  H  HB1    . ALA   A 1 398 ? 177.05180 183.53875 172.81779 1.000 35.29843  ? 382  ALA   A HB1    1 
ATOM   5932  H  HB2    . ALA   A 1 398 ? 177.14643 182.67785 171.48536 1.000 36.54110  ? 382  ALA   A HB2    1 
ATOM   5933  H  HB3    . ALA   A 1 398 ? 178.43566 182.88754 172.38920 1.000 36.78415  ? 382  ALA   A HB3    1 
ATOM   5934  N  N      . ALA   A 1 399 ? 179.91730 185.42522 172.47105 1.000 36.82725  ? 383  ALA   A N      1 
ATOM   5935  C  CA     . ALA   A 1 399 ? 180.59211 186.34414 173.37879 1.000 36.76017  ? 383  ALA   A CA     1 
ATOM   5936  C  C      . ALA   A 1 399 ? 180.70846 187.74117 172.78612 1.000 41.23252  ? 383  ALA   A C      1 
ATOM   5937  O  O      . ALA   A 1 399 ? 180.68711 188.72840 173.52848 1.000 47.03618  ? 383  ALA   A O      1 
ATOM   5938  C  CB     . ALA   A 1 399 ? 181.97553 185.80427 173.73581 1.000 38.19329  ? 383  ALA   A CB     1 
ATOM   5939  H  H      . ALA   A 1 399 ? 180.41752 184.80143 172.15439 1.000 39.19305  ? 383  ALA   A H      1 
ATOM   5940  H  HA     . ALA   A 1 399 ? 180.07744 186.41038 174.19831 1.000 38.17074  ? 383  ALA   A HA     1 
ATOM   5941  H  HB1    . ALA   A 1 399 ? 182.41078 186.42704 174.33889 1.000 39.07821  ? 383  ALA   A HB1    1 
ATOM   5942  H  HB2    . ALA   A 1 399 ? 181.87585 184.94094 174.16666 1.000 38.97067  ? 383  ALA   A HB2    1 
ATOM   5943  H  HB3    . ALA   A 1 399 ? 182.49706 185.71076 172.92327 1.000 39.71855  ? 383  ALA   A HB3    1 
ATOM   5944  N  N      . SER   A 1 400 ? 180.83293 187.85171 171.46329 1.000 40.31178  ? 384  SER   A N      1 
ATOM   5945  C  CA     . SER   A 1 400 ? 180.91778 189.16359 170.83623 1.000 38.32280  ? 384  SER   A CA     1 
ATOM   5946  C  C      . SER   A 1 400 ? 179.55085 189.78661 170.59139 1.000 45.61026  ? 384  SER   A C      1 
ATOM   5947  O  O      . SER   A 1 400 ? 179.46688 191.00264 170.39228 1.000 50.79120  ? 384  SER   A O      1 
ATOM   5948  C  CB     . SER   A 1 400 ? 181.67115 189.06307 169.51001 1.000 41.09266  ? 384  SER   A CB     1 
ATOM   5949  O  OG     . SER   A 1 400 ? 180.95480 188.27393 168.57811 1.000 43.71710  ? 384  SER   A OG     1 
ATOM   5950  H  H      . SER   A 1 400 ? 180.86256 187.19008 170.91477 1.000 40.54605  ? 384  SER   A H      1 
ATOM   5951  H  HA     . SER   A 1 400 ? 181.41680 189.75888 171.41719 1.000 39.83112  ? 384  SER   A HA     1 
ATOM   5952  H  HB2    . SER   A 1 400 ? 181.78657 189.95435 169.14496 1.000 42.26358  ? 384  SER   A HB2    1 
ATOM   5953  H  HB3    . SER   A 1 400 ? 182.53677 188.65536 169.66870 1.000 41.52767  ? 384  SER   A HB3    1 
ATOM   5954  H  HG     . SER   A 1 400 ? 180.71275 188.74691 167.92753 1.000 42.90868  ? 384  SER   A HG     1 
ATOM   5955  N  N      . GLY   A 1 401 ? 178.48504 188.98841 170.60200 1.000 47.59456  ? 385  GLY   A N      1 
ATOM   5956  C  CA     . GLY   A 1 401 ? 177.15822 189.50515 170.35323 1.000 42.74831  ? 385  GLY   A CA     1 
ATOM   5957  C  C      . GLY   A 1 401 ? 176.54995 190.19067 171.55932 1.000 43.13962  ? 385  GLY   A C      1 
ATOM   5958  O  O      . GLY   A 1 401 ? 177.08930 190.18082 172.66405 1.000 45.50690  ? 385  GLY   A O      1 
ATOM   5959  H  H      . GLY   A 1 401 ? 178.51089 188.14190 170.75147 1.000 44.40767  ? 385  GLY   A H      1 
ATOM   5960  H  HA2    . GLY   A 1 401 ? 177.19471 190.14495 169.62515 1.000 43.69642  ? 385  GLY   A HA2    1 
ATOM   5961  H  HA3    . GLY   A 1 401 ? 176.57449 188.77645 170.09028 1.000 42.67577  ? 385  GLY   A HA3    1 
ATOM   5962  N  N      . ASN   A 1 402 ? 175.39389 190.80297 171.32418 1.000 44.96765  ? 386  ASN   A N      1 
ATOM   5963  C  CA     . ASN   A 1 402 ? 174.63887 191.46290 172.37417 1.000 38.41079  ? 386  ASN   A CA     1 
ATOM   5964  C  C      . ASN   A 1 402 ? 173.80021 190.44845 173.14550 1.000 33.34399  ? 386  ASN   A C      1 
ATOM   5965  O  O      . ASN   A 1 402 ? 173.64580 189.29325 172.74618 1.000 38.12917  ? 386  ASN   A O      1 
ATOM   5966  C  CB     . ASN   A 1 402 ? 173.73271 192.54015 171.78217 1.000 36.91266  ? 386  ASN   A CB     1 
ATOM   5967  C  CG     . ASN   A 1 402 ? 174.50419 193.61863 171.06163 1.000 42.42683  ? 386  ASN   A CG     1 
ATOM   5968  O  OD1    . ASN   A 1 402 ? 175.65228 193.90432 171.39390 1.000 50.42723  ? 386  ASN   A OD1    1 
ATOM   5969  N  ND2    . ASN   A 1 402 ? 173.88000 194.21973 170.06005 1.000 43.92416  ? 386  ASN   A ND2    1 
ATOM   5970  H  H      . ASN   A 1 402 ? 175.02350 190.85084 170.54944 1.000 43.93744  ? 386  ASN   A H      1 
ATOM   5971  H  HA     . ASN   A 1 402 ? 175.25268 191.88640 172.99434 1.000 40.20926  ? 386  ASN   A HA     1 
ATOM   5972  H  HB2    . ASN   A 1 402 ? 173.12647 192.12898 171.14625 1.000 38.43679  ? 386  ASN   A HB2    1 
ATOM   5973  H  HB3    . ASN   A 1 402 ? 173.22943 192.95850 172.49819 1.000 39.76419  ? 386  ASN   A HB3    1 
ATOM   5974  H  HD21   . ASN   A 1 402 ? 174.27684 194.84104 169.61725 1.000 43.99508  ? 386  ASN   A HD21   1 
ATOM   5975  H  HD22   . ASN   A 1 402 ? 173.07621 193.99225 169.85551 1.000 42.65530  ? 386  ASN   A HD22   1 
ATOM   5976  N  N      . LEU   A 1 403 ? 173.25229 190.89586 174.26932 1.000 29.51279  ? 387  LEU   A N      1 
ATOM   5977  C  CA     . LEU   A 1 403 ? 172.28224 190.09971 175.00311 1.000 28.70652  ? 387  LEU   A CA     1 
ATOM   5978  C  C      . LEU   A 1 403 ? 170.92036 190.21010 174.33103 1.000 31.51313  ? 387  LEU   A C      1 
ATOM   5979  O  O      . LEU   A 1 403 ? 170.52087 191.28625 173.87999 1.000 35.12275  ? 387  LEU   A O      1 
ATOM   5980  C  CB     . LEU   A 1 403 ? 172.20142 190.56532 176.45692 1.000 26.07088  ? 387  LEU   A CB     1 
ATOM   5981  C  CG     . LEU   A 1 403 ? 171.23188 189.82700 177.38032 1.000 24.09258  ? 387  LEU   A CG     1 
ATOM   5982  C  CD1    . LEU   A 1 403 ? 171.48133 188.33085 177.37088 1.000 25.14124  ? 387  LEU   A CD1    1 
ATOM   5983  C  CD2    . LEU   A 1 403 ? 171.34521 190.37446 178.78787 1.000 22.41080  ? 387  LEU   A CD2    1 
ATOM   5984  H  H      . LEU   A 1 403 ? 173.42705 191.65794 174.62755 1.000 32.22658  ? 387  LEU   A H      1 
ATOM   5985  H  HA     . LEU   A 1 403 ? 172.55670 189.16986 174.99102 1.000 29.47332  ? 387  LEU   A HA     1 
ATOM   5986  H  HB2    . LEU   A 1 403 ? 173.08513 190.48228 176.84806 1.000 26.93689  ? 387  LEU   A HB2    1 
ATOM   5987  H  HB3    . LEU   A 1 403 ? 171.93948 191.49930 176.45852 1.000 27.91132  ? 387  LEU   A HB3    1 
ATOM   5988  H  HG     . LEU   A 1 403 ? 170.32516 189.97882 177.07193 1.000 26.07453  ? 387  LEU   A HG     1 
ATOM   5989  H  HD11   . LEU   A 1 403 ? 170.85650 187.90562 177.97893 1.000 24.46685  ? 387  LEU   A HD11   1 
ATOM   5990  H  HD12   . LEU   A 1 403 ? 171.34982 187.98963 176.47307 1.000 25.48627  ? 387  LEU   A HD12   1 
ATOM   5991  H  HD13   . LEU   A 1 403 ? 172.39094 188.16107 177.66197 1.000 27.05741  ? 387  LEU   A HD13   1 
ATOM   5992  H  HD21   . LEU   A 1 403 ? 170.72557 189.89817 179.36236 1.000 22.51432  ? 387  LEU   A HD21   1 
ATOM   5993  H  HD22   . LEU   A 1 403 ? 172.25375 190.24726 179.10307 1.000 24.31139  ? 387  LEU   A HD22   1 
ATOM   5994  H  HD23   . LEU   A 1 403 ? 171.12761 191.31964 178.77752 1.000 23.50570  ? 387  LEU   A HD23   1 
ATOM   5995  N  N      . LEU   A 1 404 ? 170.21054 189.08955 174.25769 1.000 32.14129  ? 388  LEU   A N      1 
ATOM   5996  C  CA     . LEU   A 1 404 ? 168.93626 189.01487 173.56128 1.000 30.67183  ? 388  LEU   A CA     1 
ATOM   5997  C  C      . LEU   A 1 404 ? 167.84365 188.55188 174.51179 1.000 34.75616  ? 388  LEU   A C      1 
ATOM   5998  O  O      . LEU   A 1 404 ? 168.04332 187.62671 175.30402 1.000 36.74949  ? 388  LEU   A O      1 
ATOM   5999  C  CB     . LEU   A 1 404 ? 169.02184 188.06380 172.36763 1.000 32.88468  ? 388  LEU   A CB     1 
ATOM   6000  C  CG     . LEU   A 1 404 ? 167.73605 187.82841 171.57551 1.000 34.17234  ? 388  LEU   A CG     1 
ATOM   6001  C  CD1    . LEU   A 1 404 ? 167.23170 189.11632 170.95197 1.000 31.25817  ? 388  LEU   A CD1    1 
ATOM   6002  C  CD2    . LEU   A 1 404 ? 167.98104 186.78767 170.51285 1.000 33.68125  ? 388  LEU   A CD2    1 
ATOM   6003  H  H      . LEU   A 1 404 ? 170.45294 188.34401 174.61071 1.000 31.87226  ? 388  LEU   A H      1 
ATOM   6004  H  HA     . LEU   A 1 404 ? 168.69690 189.89449 173.23104 1.000 31.77498  ? 388  LEU   A HA     1 
ATOM   6005  H  HB2    . LEU   A 1 404 ? 169.67896 188.41649 171.74729 1.000 33.62765  ? 388  LEU   A HB2    1 
ATOM   6006  H  HB3    . LEU   A 1 404 ? 169.31995 187.19942 172.69149 1.000 32.99364  ? 388  LEU   A HB3    1 
ATOM   6007  H  HG     . LEU   A 1 404 ? 167.04852 187.49158 172.17092 1.000 34.14549  ? 388  LEU   A HG     1 
ATOM   6008  H  HD11   . LEU   A 1 404 ? 166.42072 188.92794 170.45413 1.000 30.36967  ? 388  LEU   A HD11   1 
ATOM   6009  H  HD12   . LEU   A 1 404 ? 167.04589 189.75796 171.65511 1.000 31.90586  ? 388  LEU   A HD12   1 
ATOM   6010  H  HD13   . LEU   A 1 404 ? 167.91200 189.46530 170.35501 1.000 31.33693  ? 388  LEU   A HD13   1 
ATOM   6011  H  HD21   . LEU   A 1 404 ? 167.16141 186.64321 170.01452 1.000 32.71151  ? 388  LEU   A HD21   1 
ATOM   6012  H  HD22   . LEU   A 1 404 ? 168.67713 187.11365 169.92272 1.000 32.61570  ? 388  LEU   A HD22   1 
ATOM   6013  H  HD23   . LEU   A 1 404 ? 168.26474 185.96233 170.93429 1.000 31.95382  ? 388  LEU   A HD23   1 
ATOM   6014  N  N      . LEU   A 1 405 ? 166.68672 189.20525 174.42305 1.000 37.67513  ? 389  LEU   A N      1 
ATOM   6015  C  CA     . LEU   A 1 405 ? 165.48529 188.82892 175.16532 1.000 34.69567  ? 389  LEU   A CA     1 
ATOM   6016  C  C      . LEU   A 1 405 ? 164.34434 188.79157 174.15408 1.000 36.26532  ? 389  LEU   A C      1 
ATOM   6017  O  O      . LEU   A 1 405 ? 163.67349 189.79959 173.92324 1.000 39.75624  ? 389  LEU   A O      1 
ATOM   6018  C  CB     . LEU   A 1 405 ? 165.21114 189.80308 176.30438 1.000 33.69022  ? 389  LEU   A CB     1 
ATOM   6019  C  CG     . LEU   A 1 405 ? 163.89245 189.61466 177.05401 1.000 33.82582  ? 389  LEU   A CG     1 
ATOM   6020  C  CD1    . LEU   A 1 405 ? 163.76730 188.20230 177.59868 1.000 35.28453  ? 389  LEU   A CD1    1 
ATOM   6021  C  CD2    . LEU   A 1 405 ? 163.77856 190.63579 178.16933 1.000 34.22506  ? 389  LEU   A CD2    1 
ATOM   6022  H  H      . LEU   A 1 405 ? 166.57029 189.89385 173.92116 1.000 35.62676  ? 389  LEU   A H      1 
ATOM   6023  H  HA     . LEU   A 1 405 ? 165.59882 187.94048 175.53713 1.000 34.86485  ? 389  LEU   A HA     1 
ATOM   6024  H  HB2    . LEU   A 1 405 ? 165.92644 189.71998 176.95434 1.000 33.99778  ? 389  LEU   A HB2    1 
ATOM   6025  H  HB3    . LEU   A 1 405 ? 165.21000 190.70265 175.94139 1.000 36.02001  ? 389  LEU   A HB3    1 
ATOM   6026  H  HG     . LEU   A 1 405 ? 163.15666 189.76339 176.43971 1.000 34.24495  ? 389  LEU   A HG     1 
ATOM   6027  H  HD11   . LEU   A 1 405 ? 162.92835 188.12531 178.07945 1.000 34.21568  ? 389  LEU   A HD11   1 
ATOM   6028  H  HD12   . LEU   A 1 405 ? 163.78260 187.57264 176.86126 1.000 33.92321  ? 389  LEU   A HD12   1 
ATOM   6029  H  HD13   . LEU   A 1 405 ? 164.50836 188.02931 178.20003 1.000 36.70026  ? 389  LEU   A HD13   1 
ATOM   6030  H  HD21   . LEU   A 1 405 ? 162.93807 190.50210 178.63478 1.000 34.82720  ? 389  LEU   A HD21   1 
ATOM   6031  H  HD22   . LEU   A 1 405 ? 164.52002 190.51584 178.78296 1.000 34.72258  ? 389  LEU   A HD22   1 
ATOM   6032  H  HD23   . LEU   A 1 405 ? 163.80712 191.52628 177.78575 1.000 33.81834  ? 389  LEU   A HD23   1 
ATOM   6033  N  N      . ASP   A 1 406 ? 164.13186 187.62743 173.54817 1.000 38.90275  ? 390  ASP   A N      1 
ATOM   6034  C  CA     . ASP   A 1 406 ? 163.11139 187.45415 172.52095 1.000 38.06922  ? 390  ASP   A CA     1 
ATOM   6035  C  C      . ASP   A 1 406 ? 161.83476 186.95504 173.18538 1.000 41.89476  ? 390  ASP   A C      1 
ATOM   6036  O  O      . ASP   A 1 406 ? 161.77731 185.81749 173.66128 1.000 46.17055  ? 390  ASP   A O      1 
ATOM   6037  C  CB     . ASP   A 1 406 ? 163.59117 186.48015 171.44934 1.000 41.27259  ? 390  ASP   A CB     1 
ATOM   6038  C  CG     . ASP   A 1 406 ? 162.82085 186.61337 170.15404 1.000 42.58907  ? 390  ASP   A CG     1 
ATOM   6039  O  OD1    . ASP   A 1 406 ? 161.59330 186.40215 170.16988 1.000 45.76228  ? 390  ASP   A OD1    1 
ATOM   6040  O  OD2    . ASP   A 1 406 ? 163.44292 186.92208 169.11714 1.000 42.77923  ? 390  ASP   A OD2    1 
ATOM   6041  H  H      . ASP   A 1 406 ? 164.57406 186.90991 173.71893 1.000 38.35330  ? 390  ASP   A H      1 
ATOM   6042  H  HA     . ASP   A 1 406 ? 162.92592 188.30780 172.09963 1.000 39.18629  ? 390  ASP   A HA     1 
ATOM   6043  H  HB2    . ASP   A 1 406 ? 164.52713 186.65244 171.26149 1.000 40.64994  ? 390  ASP   A HB2    1 
ATOM   6044  H  HB3    . ASP   A 1 406 ? 163.47864 185.57282 171.77353 1.000 41.85458  ? 390  ASP   A HB3    1 
ATOM   6045  N  N      . LYS   A 1 407 ? 160.81309 187.80357 173.21817 1.000 44.18981  ? 391  LYS   A N      1 
ATOM   6046  C  CA     . LYS   A 1 407 ? 159.54140 187.46587 173.83986 1.000 42.68927  ? 391  LYS   A CA     1 
ATOM   6047  C  C      . LYS   A 1 407 ? 158.55067 186.85127 172.86162 1.000 43.94256  ? 391  LYS   A C      1 
ATOM   6048  O  O      . LYS   A 1 407 ? 157.44020 186.49758 173.26824 1.000 46.18419  ? 391  LYS   A O      1 
ATOM   6049  C  CB     . LYS   A 1 407 ? 158.92617 188.71321 174.47922 1.000 43.27773  ? 391  LYS   A CB     1 
ATOM   6050  C  CG     . LYS   A 1 407 ? 159.83309 189.40629 175.48346 1.000 43.44835  ? 391  LYS   A CG     1 
ATOM   6051  C  CD     . LYS   A 1 407 ? 159.49514 189.02729 176.91463 1.000 43.62207  ? 391  LYS   A CD     1 
ATOM   6052  C  CE     . LYS   A 1 407 ? 159.57198 187.53065 177.14520 1.000 49.04025  ? 391  LYS   A CE     1 
ATOM   6053  N  NZ     . LYS   A 1 407 ? 159.37384 187.18480 178.57821 1.000 55.27972  ? 391  LYS   A NZ     1 
ATOM   6054  H  H      . LYS   A 1 407 ? 160.83372 188.59446 172.88087 1.000 43.55840  ? 391  LYS   A H      1 
ATOM   6055  H  HA     . LYS   A 1 407 ? 159.70099 186.81695 174.54198 1.000 43.65173  ? 391  LYS   A HA     1 
ATOM   6056  H  HB2    . LYS   A 1 407 ? 158.71854 189.35177 173.77932 1.000 43.11810  ? 391  LYS   A HB2    1 
ATOM   6057  H  HB3    . LYS   A 1 407 ? 158.11280 188.45707 174.94122 1.000 44.52413  ? 391  LYS   A HB3    1 
ATOM   6058  H  HG2    . LYS   A 1 407 ? 160.75460 189.15491 175.31702 1.000 42.17003  ? 391  LYS   A HG2    1 
ATOM   6059  H  HG3    . LYS   A 1 407 ? 159.72914 190.36637 175.39447 1.000 43.62140  ? 391  LYS   A HG3    1 
ATOM   6060  H  HD2    . LYS   A 1 407 ? 160.12938 189.45371 177.51153 1.000 42.28700  ? 391  LYS   A HD2    1 
ATOM   6061  H  HD3    . LYS   A 1 407 ? 158.59310 189.31992 177.11852 1.000 44.80486  ? 391  LYS   A HD3    1 
ATOM   6062  H  HE2    . LYS   A 1 407 ? 158.87591 187.08967 176.63396 1.000 48.11948  ? 391  LYS   A HE2    1 
ATOM   6063  H  HE3    . LYS   A 1 407 ? 160.44527 187.20862 176.87211 1.000 46.08381  ? 391  LYS   A HE3    1 
ATOM   6064  H  HZ1    . LYS   A 1 407 ? 159.42190 186.30287 178.68761 1.000 53.11772  ? 391  LYS   A HZ1    1 
ATOM   6065  H  HZ2    . LYS   A 1 407 ? 160.00303 187.57262 179.07410 1.000 51.30649  ? 391  LYS   A HZ2    1 
ATOM   6066  H  HZ3    . LYS   A 1 407 ? 158.57527 187.46724 178.85144 1.000 53.03821  ? 391  LYS   A HZ3    1 
ATOM   6067  N  N      . ARG   A 1 408 ? 158.92198 186.71653 171.58750 1.000 45.20105  ? 392  ARG   A N      1 
ATOM   6068  C  CA     . ARG   A 1 408 ? 158.04056 186.06871 170.62438 1.000 43.91445  ? 392  ARG   A CA     1 
ATOM   6069  C  C      . ARG   A 1 408 ? 158.00750 184.56093 170.82350 1.000 50.01772  ? 392  ARG   A C      1 
ATOM   6070  O  O      . ARG   A 1 408 ? 157.00651 183.91561 170.49434 1.000 53.86394  ? 392  ARG   A O      1 
ATOM   6071  C  CB     . ARG   A 1 408 ? 158.48995 186.39464 169.20162 1.000 43.18572  ? 392  ARG   A CB     1 
ATOM   6072  C  CG     . ARG   A 1 408 ? 158.54044 187.87482 168.88767 1.000 40.90196  ? 392  ARG   A CG     1 
ATOM   6073  C  CD     . ARG   A 1 408 ? 159.08309 188.11752 167.49502 1.000 45.03665  ? 392  ARG   A CD     1 
ATOM   6074  N  NE     . ARG   A 1 408 ? 160.49575 187.77443 167.39126 1.000 44.03808  ? 392  ARG   A NE     1 
ATOM   6075  C  CZ     . ARG   A 1 408 ? 161.19827 187.82125 166.26842 1.000 42.51311  ? 392  ARG   A CZ     1 
ATOM   6076  N  NH1    . ARG   A 1 408 ? 160.64662 188.18079 165.12216 1.000 44.99219  ? 392  ARG   A NH1    1 
ATOM   6077  N  NH2    . ARG   A 1 408 ? 162.48633 187.49552 166.29576 1.000 41.55876  ? 392  ARG   A NH2    1 
ATOM   6078  H  H      . ARG   A 1 408 ? 159.66929 186.98843 171.26029 1.000 45.02640  ? 392  ARG   A H      1 
ATOM   6079  H  HA     . ARG   A 1 408 ? 157.13925 186.40776 170.74092 1.000 44.98815  ? 392  ARG   A HA     1 
ATOM   6080  H  HB2    . ARG   A 1 408 ? 159.37989 186.03337 169.06635 1.000 43.88438  ? 392  ARG   A HB2    1 
ATOM   6081  H  HB3    . ARG   A 1 408 ? 157.87143 185.98225 168.57846 1.000 44.21174  ? 392  ARG   A HB3    1 
ATOM   6082  H  HG2    . ARG   A 1 408 ? 157.64491 188.24405 168.93467 1.000 42.38754  ? 392  ARG   A HG2    1 
ATOM   6083  H  HG3    . ARG   A 1 408 ? 159.12265 188.31956 169.52336 1.000 42.71486  ? 392  ARG   A HG3    1 
ATOM   6084  H  HD2    . ARG   A 1 408 ? 158.59204 187.57028 166.86225 1.000 44.94156  ? 392  ARG   A HD2    1 
ATOM   6085  H  HD3    . ARG   A 1 408 ? 158.98283 189.05652 167.27331 1.000 44.45797  ? 392  ARG   A HD3    1 
ATOM   6086  H  HE     . ARG   A 1 408 ? 160.90274 187.53058 168.10860 1.000 43.74787  ? 392  ARG   A HE     1 
ATOM   6087  H  HH11   . ARG   A 1 408 ? 159.81424 188.39396 165.09101 1.000 43.87483  ? 392  ARG   A HH11   1 
ATOM   6088  H  HH12   . ARG   A 1 408 ? 161.12214 188.20324 164.40596 1.000 44.91194  ? 392  ARG   A HH12   1 
ATOM   6089  H  HH21   . ARG   A 1 408 ? 162.85445 187.25937 167.03623 1.000 42.05488  ? 392  ARG   A HH21   1 
ATOM   6090  H  HH22   . ARG   A 1 408 ? 162.95165 187.52098 165.57297 1.000 41.82489  ? 392  ARG   A HH22   1 
ATOM   6091  N  N      . THR   A 1 409 ? 159.08192 183.98639 171.35715 1.000 54.46679  ? 393  THR   A N      1 
ATOM   6092  C  CA     . THR   A 1 409 ? 159.20388 182.54846 171.53028 1.000 53.30831  ? 393  THR   A CA     1 
ATOM   6093  C  C      . THR   A 1 409 ? 159.60418 182.24057 172.96525 1.000 54.19165  ? 393  THR   A C      1 
ATOM   6094  O  O      . THR   A 1 409 ? 160.17233 183.07874 173.66903 1.000 54.51801  ? 393  THR   A O      1 
ATOM   6095  C  CB     . THR   A 1 409 ? 160.23442 181.95053 170.55990 1.000 56.49248  ? 393  THR   A CB     1 
ATOM   6096  O  OG1    . THR   A 1 409 ? 160.39789 180.55408 170.82981 1.000 57.33702  ? 393  THR   A OG1    1 
ATOM   6097  C  CG2    . THR   A 1 409 ? 161.57840 182.65259 170.69603 1.000 52.72843  ? 393  THR   A CG2    1 
ATOM   6098  H  H      . THR   A 1 409 ? 159.77027 184.42256 171.63182 1.000 50.71669  ? 393  THR   A H      1 
ATOM   6099  H  HA     . THR   A 1 409 ? 158.34697 182.12795 171.35880 1.000 52.45615  ? 393  THR   A HA     1 
ATOM   6100  H  HB     . THR   A 1 409 ? 159.92146 182.06613 169.64911 1.000 55.28783  ? 393  THR   A HB     1 
ATOM   6101  H  HG1    . THR   A 1 409 ? 159.65335 180.16652 170.79899 1.000 56.35164  ? 393  THR   A HG1    1 
ATOM   6102  H  HG21   . THR   A 1 409 ? 162.21727 182.26408 170.07812 1.000 52.66655  ? 393  THR   A HG21   1 
ATOM   6103  H  HG22   . THR   A 1 409 ? 161.48283 183.59673 170.49534 1.000 50.31979  ? 393  THR   A HG22   1 
ATOM   6104  H  HG23   . THR   A 1 409 ? 161.91719 182.55506 171.59956 1.000 52.38631  ? 393  THR   A HG23   1 
ATOM   6105  N  N      . THR   A 1 410 ? 159.29085 181.02159 173.39457 1.000 58.54192  ? 394  THR   A N      1 
ATOM   6106  C  CA     . THR   A 1 410 ? 159.65491 180.54382 174.72077 1.000 60.40321  ? 394  THR   A CA     1 
ATOM   6107  C  C      . THR   A 1 410 ? 160.98179 179.79863 174.73166 1.000 56.48717  ? 394  THR   A C      1 
ATOM   6108  O  O      . THR   A 1 410 ? 161.40013 179.32384 175.79168 1.000 56.71963  ? 394  THR   A O      1 
ATOM   6109  C  CB     . THR   A 1 410 ? 158.55620 179.63052 175.27630 1.000 59.91033  ? 394  THR   A CB     1 
ATOM   6110  O  OG1    . THR   A 1 410 ? 158.38885 178.49833 174.41482 1.000 62.00425  ? 394  THR   A OG1    1 
ATOM   6111  C  CG2    . THR   A 1 410 ? 157.23783 180.37972 175.38505 1.000 57.60068  ? 394  THR   A CG2    1 
ATOM   6112  H  H      . THR   A 1 410 ? 158.86050 180.44313 172.92569 1.000 57.25613  ? 394  THR   A H      1 
ATOM   6113  H  HA     . THR   A 1 410 ? 159.73707 181.30463 175.31665 1.000 58.42229  ? 394  THR   A HA     1 
ATOM   6114  H  HB     . THR   A 1 410 ? 158.80853 179.32606 176.16207 1.000 58.85122  ? 394  THR   A HB     1 
ATOM   6115  H  HG1    . THR   A 1 410 ? 157.78807 177.99442 174.71595 1.000 61.66296  ? 394  THR   A HG1    1 
ATOM   6116  H  HG21   . THR   A 1 410 ? 156.55184 179.79303 175.74008 1.000 58.28808  ? 394  THR   A HG21   1 
ATOM   6117  H  HG22   . THR   A 1 410 ? 157.33816 181.14155 175.97711 1.000 57.60616  ? 394  THR   A HG22   1 
ATOM   6118  H  HG23   . THR   A 1 410 ? 156.96113 180.69485 174.51046 1.000 57.98107  ? 394  THR   A HG23   1 
ATOM   6119  N  N      . CYS   A 1 411 ? 161.64784 179.68230 173.58741 1.000 53.19389  ? 395  CYS   A N      1 
ATOM   6120  C  CA     . CYS   A 1 411 ? 162.92608 178.99278 173.52063 1.000 53.27821  ? 395  CYS   A CA     1 
ATOM   6121  C  C      . CYS   A 1 411 ? 164.03305 179.87930 174.07162 1.000 52.69986  ? 395  CYS   A C      1 
ATOM   6122  O  O      . CYS   A 1 411 ? 164.02639 181.09806 173.88007 1.000 56.37299  ? 395  CYS   A O      1 
ATOM   6123  C  CB     . CYS   A 1 411 ? 163.24024 178.59223 172.07955 1.000 54.84658  ? 395  CYS   A CB     1 
ATOM   6124  S  SG     . CYS   A 1 411 ? 162.04711 177.43344 171.36226 1.000 67.75037  ? 395  CYS   A SG     1 
ATOM   6125  H  H      . CYS   A 1 411 ? 161.37989 179.99627 172.83311 1.000 55.88772  ? 395  CYS   A H      1 
ATOM   6126  H  HA     . CYS   A 1 411 ? 162.88461 178.18682 174.05872 1.000 56.06582  ? 395  CYS   A HA     1 
ATOM   6127  H  HB2    . CYS   A 1 411 ? 163.24635 179.39025 171.52822 1.000 55.68219  ? 395  CYS   A HB2    1 
ATOM   6128  H  HB3    . CYS   A 1 411 ? 164.11354 178.17061 172.05627 1.000 55.15374  ? 395  CYS   A HB3    1 
ATOM   6129  H  HG     . CYS   A 1 411 ? 162.29148 177.28164 170.19746 1.000 62.92826  ? 395  CYS   A HG     1 
ATOM   6130  N  N      . PHE   A 1 412 ? 164.98370 179.25794 174.76463 1.000 52.57131  ? 396  PHE   A N      1 
ATOM   6131  C  CA     . PHE   A 1 412 ? 166.09864 179.99763 175.33819 1.000 43.79950  ? 396  PHE   A CA     1 
ATOM   6132  C  C      . PHE   A 1 412 ? 166.86656 180.71993 174.23901 1.000 39.46678  ? 396  PHE   A C      1 
ATOM   6133  O  O      . PHE   A 1 412 ? 167.30929 180.10444 173.26652 1.000 41.10957  ? 396  PHE   A O      1 
ATOM   6134  C  CB     . PHE   A 1 412 ? 167.01708 179.03900 176.09771 1.000 45.49868  ? 396  PHE   A CB     1 
ATOM   6135  C  CG     . PHE   A 1 412 ? 168.04508 179.72332 176.95261 1.000 49.63703  ? 396  PHE   A CG     1 
ATOM   6136  C  CD1    . PHE   A 1 412 ? 169.28553 180.05422 176.43815 1.000 49.39040  ? 396  PHE   A CD1    1 
ATOM   6137  C  CD2    . PHE   A 1 412 ? 167.77570 180.02254 178.27548 1.000 52.15476  ? 396  PHE   A CD2    1 
ATOM   6138  C  CE1    . PHE   A 1 412 ? 170.23206 180.67974 177.22193 1.000 47.47677  ? 396  PHE   A CE1    1 
ATOM   6139  C  CE2    . PHE   A 1 412 ? 168.71993 180.64767 179.06374 1.000 50.38466  ? 396  PHE   A CE2    1 
ATOM   6140  C  CZ     . PHE   A 1 412 ? 169.94889 180.97585 178.53495 1.000 52.92345  ? 396  PHE   A CZ     1 
ATOM   6141  H  H      . PHE   A 1 412 ? 165.00432 178.41170 174.91629 1.000 51.70537  ? 396  PHE   A H      1 
ATOM   6142  H  HA     . PHE   A 1 412 ? 165.76087 180.65893 175.96220 1.000 46.55041  ? 396  PHE   A HA     1 
ATOM   6143  H  HB2    . PHE   A 1 412 ? 166.47466 178.48108 176.67688 1.000 46.62562  ? 396  PHE   A HB2    1 
ATOM   6144  H  HB3    . PHE   A 1 412 ? 167.48777 178.48562 175.45680 1.000 47.25842  ? 396  PHE   A HB3    1 
ATOM   6145  H  HD1    . PHE   A 1 412 ? 169.48144 179.85839 175.55111 1.000 49.69776  ? 396  PHE   A HD1    1 
ATOM   6146  H  HD2    . PHE   A 1 412 ? 166.94696 179.80430 178.63654 1.000 49.80976  ? 396  PHE   A HD2    1 
ATOM   6147  H  HE1    . PHE   A 1 412 ? 171.06138 180.90011 176.86350 1.000 47.83063  ? 396  PHE   A HE1    1 
ATOM   6148  H  HE2    . PHE   A 1 412 ? 168.52694 180.84694 179.95135 1.000 47.51134  ? 396  PHE   A HE2    1 
ATOM   6149  H  HZ     . PHE   A 1 412 ? 170.58653 181.39683 179.06495 1.000 50.66414  ? 396  PHE   A HZ     1 
ATOM   6150  N  N      . SER   A 1 413 ? 167.02126 182.03027 174.39568 1.000 38.72222  ? 397  SER   A N      1 
ATOM   6151  C  CA     . SER   A 1 413 ? 167.71810 182.87018 173.43167 1.000 37.44132  ? 397  SER   A CA     1 
ATOM   6152  C  C      . SER   A 1 413 ? 169.06608 183.26963 174.00929 1.000 38.72031  ? 397  SER   A C      1 
ATOM   6153  O  O      . SER   A 1 413 ? 169.14771 183.68712 175.16814 1.000 48.56862  ? 397  SER   A O      1 
ATOM   6154  C  CB     . SER   A 1 413 ? 166.89643 184.11375 173.09245 1.000 39.34111  ? 397  SER   A CB     1 
ATOM   6155  O  OG     . SER   A 1 413 ? 166.70612 184.92546 174.23526 1.000 40.53380  ? 397  SER   A OG     1 
ATOM   6156  H  H      . SER   A 1 413 ? 166.72197 182.46702 175.07328 1.000 42.40987  ? 397  SER   A H      1 
ATOM   6157  H  HA     . SER   A 1 413 ? 167.86988 182.37136 172.61399 1.000 40.28768  ? 397  SER   A HA     1 
ATOM   6158  H  HB2    . SER   A 1 413 ? 167.36583 184.62566 172.41708 1.000 38.14362  ? 397  SER   A HB2    1 
ATOM   6159  H  HB3    . SER   A 1 413 ? 166.03015 183.83659 172.75522 1.000 40.44184  ? 397  SER   A HB3    1 
ATOM   6160  H  HG     . SER   A 1 413 ? 166.25410 185.60409 174.03328 1.000 38.20377  ? 397  SER   A HG     1 
ATOM   6161  N  N      . VAL   A 1 414 ? 170.11791 183.14255 173.20389 1.000 38.02700  ? 398  VAL   A N      1 
ATOM   6162  C  CA     . VAL   A 1 414 ? 171.47735 183.33667 173.69311 1.000 38.55351  ? 398  VAL   A CA     1 
ATOM   6163  C  C      . VAL   A 1 414 ? 171.92320 184.77470 173.46250 1.000 37.24133  ? 398  VAL   A C      1 
ATOM   6164  O  O      . VAL   A 1 414 ? 172.18736 185.51173 174.41809 1.000 38.81657  ? 398  VAL   A O      1 
ATOM   6165  C  CB     . VAL   A 1 414 ? 172.44721 182.34577 173.02318 1.000 37.75938  ? 398  VAL   A CB     1 
ATOM   6166  C  CG1    . VAL   A 1 414 ? 173.83209 182.44931 173.64267 1.000 36.47028  ? 398  VAL   A CG1    1 
ATOM   6167  C  CG2    . VAL   A 1 414 ? 171.91614 180.92764 173.13494 1.000 36.34187  ? 398  VAL   A CG2    1 
ATOM   6168  H  H      . VAL   A 1 414 ? 170.06964 182.94376 172.36861 1.000 38.97424  ? 398  VAL   A H      1 
ATOM   6169  H  HA     . VAL   A 1 414 ? 171.49528 183.16905 174.64830 1.000 40.06871  ? 398  VAL   A HA     1 
ATOM   6170  H  HB     . VAL   A 1 414 ? 172.52258 182.56458 172.08112 1.000 38.07319  ? 398  VAL   A HB     1 
ATOM   6171  H  HG11   . VAL   A 1 414 ? 174.41671 181.80636 173.21175 1.000 35.84060  ? 398  VAL   A HG11   1 
ATOM   6172  H  HG12   . VAL   A 1 414 ? 174.17647 183.34633 173.51150 1.000 35.77326  ? 398  VAL   A HG12   1 
ATOM   6173  H  HG13   . VAL   A 1 414 ? 173.76852 182.25237 174.59040 1.000 37.88872  ? 398  VAL   A HG13   1 
ATOM   6174  H  HG21   . VAL   A 1 414 ? 172.54862 180.32123 172.71956 1.000 36.70787  ? 398  VAL   A HG21   1 
ATOM   6175  H  HG22   . VAL   A 1 414 ? 171.81188 180.70426 174.07310 1.000 37.86057  ? 398  VAL   A HG22   1 
ATOM   6176  H  HG23   . VAL   A 1 414 ? 171.05906 180.86990 172.68483 1.000 37.76833  ? 398  VAL   A HG23   1 
ATOM   6177  N  N      . ALA   A 1 415 ? 172.00150 185.18973 172.20130 1.000 39.41048  ? 399  ALA   A N      1 
ATOM   6178  C  CA     . ALA   A 1 415 ? 172.56816 186.49070 171.88006 1.000 34.19642  ? 399  ALA   A CA     1 
ATOM   6179  C  C      . ALA   A 1 415 ? 172.03511 186.96308 170.53752 1.000 35.94500  ? 399  ALA   A C      1 
ATOM   6180  O  O      . ALA   A 1 415 ? 171.47259 186.18950 169.76062 1.000 37.76278  ? 399  ALA   A O      1 
ATOM   6181  C  CB     . ALA   A 1 415 ? 174.09813 186.43894 171.85694 1.000 34.72893  ? 399  ALA   A CB     1 
ATOM   6182  H  H      . ALA   A 1 415 ? 171.73546 184.73882 171.51903 1.000 38.93000  ? 399  ALA   A H      1 
ATOM   6183  H  HA     . ALA   A 1 415 ? 172.29749 187.13247 172.55508 1.000 35.16835  ? 399  ALA   A HA     1 
ATOM   6184  H  HB1    . ALA   A 1 415 ? 174.44169 187.31701 171.63097 1.000 36.92197  ? 399  ALA   A HB1    1 
ATOM   6185  H  HB2    . ALA   A 1 415 ? 174.41845 186.17254 172.73296 1.000 36.21433  ? 399  ALA   A HB2    1 
ATOM   6186  H  HB3    . ALA   A 1 415 ? 174.38097 185.79397 171.18994 1.000 36.12356  ? 399  ALA   A HB3    1 
ATOM   6187  N  N      . ALA   A 1 416 ? 172.20002 188.25756 170.29057 1.000 36.48727  ? 400  ALA   A N      1 
ATOM   6188  C  CA     . ALA   A 1 416 ? 171.90080 188.86973 169.00402 1.000 36.88520  ? 400  ALA   A CA     1 
ATOM   6189  C  C      . ALA   A 1 416 ? 173.21925 189.25065 168.34793 1.000 42.27131  ? 400  ALA   A C      1 
ATOM   6190  O  O      . ALA   A 1 416 ? 173.97665 190.05738 168.89568 1.000 42.47419  ? 400  ALA   A O      1 
ATOM   6191  C  CB     . ALA   A 1 416 ? 171.00328 190.09399 169.17304 1.000 37.05585  ? 400  ALA   A CB     1 
ATOM   6192  H  H      . ALA   A 1 416 ? 172.49031 188.81901 170.87365 1.000 36.88561  ? 400  ALA   A H      1 
ATOM   6193  H  HA     . ALA   A 1 416 ? 171.44592 188.23018 168.43437 1.000 36.48813  ? 400  ALA   A HA     1 
ATOM   6194  H  HB1    . ALA   A 1 416 ? 170.82202 190.47517 168.29962 1.000 37.91380  ? 400  ALA   A HB1    1 
ATOM   6195  H  HB2    . ALA   A 1 416 ? 170.17318 189.82054 169.59388 1.000 35.51950  ? 400  ALA   A HB2    1 
ATOM   6196  H  HB3    . ALA   A 1 416 ? 171.45849 190.74438 169.73045 1.000 37.19748  ? 400  ALA   A HB3    1 
ATOM   6197  N  N      . LEU   A 1 417 ? 173.49293 188.67292 167.18385 1.000 45.29121  ? 401  LEU   A N      1 
ATOM   6198  C  CA     . LEU   A 1 417 ? 174.76678 188.87286 166.50887 1.000 47.43479  ? 401  LEU   A CA     1 
ATOM   6199  C  C      . LEU   A 1 417 ? 174.78546 190.11210 165.62514 1.000 52.21507  ? 401  LEU   A C      1 
ATOM   6200  O  O      . LEU   A 1 417 ? 175.83317 190.42998 165.05450 1.000 54.46566  ? 401  LEU   A O      1 
ATOM   6201  C  CB     . LEU   A 1 417 ? 175.11320 187.63658 165.67346 1.000 47.50270  ? 401  LEU   A CB     1 
ATOM   6202  C  CG     . LEU   A 1 417 ? 175.16069 186.30362 166.42866 1.000 45.81877  ? 401  LEU   A CG     1 
ATOM   6203  C  CD1    . LEU   A 1 417 ? 175.80393 185.23101 165.57229 1.000 44.16064  ? 401  LEU   A CD1    1 
ATOM   6204  C  CD2    . LEU   A 1 417 ? 175.89538 186.42991 167.75507 1.000 44.76523  ? 401  LEU   A CD2    1 
ATOM   6205  H  H      . LEU   A 1 417 ? 172.95154 188.15517 166.76143 1.000 44.52672  ? 401  LEU   A H      1 
ATOM   6206  H  HA     . LEU   A 1 417 ? 175.45988 188.98763 167.17720 1.000 45.98799  ? 401  LEU   A HA     1 
ATOM   6207  H  HB2    . LEU   A 1 417 ? 174.44909 187.54727 164.97207 1.000 46.36228  ? 401  LEU   A HB2    1 
ATOM   6208  H  HB3    . LEU   A 1 417 ? 175.98657 187.77353 165.27428 1.000 47.57572  ? 401  LEU   A HB3    1 
ATOM   6209  H  HG     . LEU   A 1 417 ? 174.25227 186.02247 166.62033 1.000 44.92978  ? 401  LEU   A HG     1 
ATOM   6210  H  HD11   . LEU   A 1 417 ? 175.82692 184.40056 166.07305 1.000 43.58813  ? 401  LEU   A HD11   1 
ATOM   6211  H  HD12   . LEU   A 1 417 ? 175.28163 185.11515 164.76474 1.000 43.91118  ? 401  LEU   A HD12   1 
ATOM   6212  H  HD13   . LEU   A 1 417 ? 176.70643 185.50639 165.34729 1.000 43.87666  ? 401  LEU   A HD13   1 
ATOM   6213  H  HD21   . LEU   A 1 417 ? 175.92585 185.55938 168.18191 1.000 42.98666  ? 401  LEU   A HD21   1 
ATOM   6214  H  HD22   . LEU   A 1 417 ? 176.79610 186.74588 167.58391 1.000 44.29230  ? 401  LEU   A HD22   1 
ATOM   6215  H  HD23   . LEU   A 1 417 ? 175.42778 187.06045 168.32421 1.000 43.77919  ? 401  LEU   A HD23   1 
ATOM   6216  N  N      . THR   A 1 418 ? 173.66418 190.81777 165.50258 1.000 55.64171  ? 402  THR   A N      1 
ATOM   6217  C  CA     . THR   A 1 418 ? 173.58723 192.02807 164.70057 1.000 55.65623  ? 402  THR   A CA     1 
ATOM   6218  C  C      . THR   A 1 418 ? 172.77514 193.06573 165.46199 1.000 56.61357  ? 402  THR   A C      1 
ATOM   6219  O  O      . THR   A 1 418 ? 172.00668 192.73874 166.36841 1.000 57.83661  ? 402  THR   A O      1 
ATOM   6220  C  CB     . THR   A 1 418 ? 172.95882 191.74976 163.32602 1.000 59.29231  ? 402  THR   A CB     1 
ATOM   6221  O  OG1    . THR   A 1 418 ? 173.57771 190.59816 162.74058 1.000 59.49152  ? 402  THR   A OG1    1 
ATOM   6222  C  CG2    . THR   A 1 418 ? 173.13952 192.93827 162.38841 1.000 57.57690  ? 402  THR   A CG2    1 
ATOM   6223  H  H      . THR   A 1 418 ? 172.92079 190.60922 165.88104 1.000 52.60245  ? 402  THR   A H      1 
ATOM   6224  H  HA     . THR   A 1 418 ? 174.47944 192.38213 164.56206 1.000 54.37680  ? 402  THR   A HA     1 
ATOM   6225  H  HB     . THR   A 1 418 ? 172.00883 191.58562 163.43297 1.000 57.71103  ? 402  THR   A HB     1 
ATOM   6226  H  HG1    . THR   A 1 418 ? 173.23900 190.44135 161.98809 1.000 58.49077  ? 402  THR   A HG1    1 
ATOM   6227  H  HG21   . THR   A 1 418 ? 172.77335 192.72269 161.51644 1.000 58.08415  ? 402  THR   A HG21   1 
ATOM   6228  H  HG22   . THR   A 1 418 ? 172.67889 193.71795 162.73203 1.000 56.78099  ? 402  THR   A HG22   1 
ATOM   6229  H  HG23   . THR   A 1 418 ? 174.08280 193.13988 162.28613 1.000 56.80760  ? 402  THR   A HG23   1 
ATOM   6230  N  N      . ASN   A 1 419 ? 172.95982 194.33147 165.08727 1.000 60.10457  ? 403  ASN   A N      1 
ATOM   6231  C  CA     . ASN   A 1 419 ? 172.21906 195.41825 165.71424 1.000 60.38019  ? 403  ASN   A CA     1 
ATOM   6232  C  C      . ASN   A 1 419 ? 170.74415 195.42706 165.33621 1.000 58.94013  ? 403  ASN   A C      1 
ATOM   6233  O  O      . ASN   A 1 419 ? 169.97324 196.16798 165.95422 1.000 60.54082  ? 403  ASN   A O      1 
ATOM   6234  C  CB     . ASN   A 1 419 ? 172.84714 196.76150 165.33961 1.000 59.19533  ? 403  ASN   A CB     1 
ATOM   6235  C  CG     . ASN   A 1 419 ? 173.97067 197.16077 166.27361 1.000 62.09484  ? 403  ASN   A CG     1 
ATOM   6236  O  OD1    . ASN   A 1 419 ? 174.45607 196.35161 167.06317 1.000 60.05512  ? 403  ASN   A OD1    1 
ATOM   6237  N  ND2    . ASN   A 1 419 ? 174.39138 198.41620 166.18715 1.000 65.92762  ? 403  ASN   A ND2    1 
ATOM   6238  H  H      . ASN   A 1 419 ? 173.50686 194.58393 164.47372 1.000 59.43851  ? 403  ASN   A H      1 
ATOM   6239  H  HA     . ASN   A 1 419 ? 172.27590 195.32034 166.67754 1.000 59.48662  ? 403  ASN   A HA     1 
ATOM   6240  H  HB2    . ASN   A 1 419 ? 173.20975 196.70252 164.44185 1.000 59.64305  ? 403  ASN   A HB2    1 
ATOM   6241  H  HB3    . ASN   A 1 419 ? 172.16576 197.45081 165.37779 1.000 59.50691  ? 403  ASN   A HB3    1 
ATOM   6242  H  HD21   . ASN   A 1 419 ? 175.02719 198.69275 166.69593 1.000 64.89839  ? 403  ASN   A HD21   1 
ATOM   6243  H  HD22   . ASN   A 1 419 ? 174.02769 198.95370 165.62278 1.000 63.98924  ? 403  ASN   A HD22   1 
ATOM   6244  N  N      . ASN   A 1 420 ? 170.33368 194.62994 164.35272 1.000 56.45683  ? 404  ASN   A N      1 
ATOM   6245  C  CA     . ASN   A 1 420 ? 168.96067 194.61714 163.87443 1.000 53.99681  ? 404  ASN   A CA     1 
ATOM   6246  C  C      . ASN   A 1 420 ? 168.44850 193.18561 163.81162 1.000 51.52643  ? 404  ASN   A C      1 
ATOM   6247  O  O      . ASN   A 1 420 ? 169.22073 192.22551 163.77311 1.000 54.85713  ? 404  ASN   A O      1 
ATOM   6248  C  CB     . ASN   A 1 420 ? 168.84027 195.26685 162.48903 1.000 57.44175  ? 404  ASN   A CB     1 
ATOM   6249  C  CG     . ASN   A 1 420 ? 169.39033 196.67762 162.45512 1.000 64.91256  ? 404  ASN   A CG     1 
ATOM   6250  O  OD1    . ASN   A 1 420 ? 168.75154 197.61747 162.92730 1.000 63.16536  ? 404  ASN   A OD1    1 
ATOM   6251  N  ND2    . ASN   A 1 420 ? 170.57974 196.83467 161.88638 1.000 65.40117  ? 404  ASN   A ND2    1 
ATOM   6252  H  H      . ASN   A 1 420 ? 170.84470 194.07477 163.94035 1.000 57.71461  ? 404  ASN   A H      1 
ATOM   6253  H  HA     . ASN   A 1 420 ? 168.39896 195.11202 164.49078 1.000 56.68923  ? 404  ASN   A HA     1 
ATOM   6254  H  HB2    . ASN   A 1 420 ? 169.33633 194.73563 161.84658 1.000 58.11280  ? 404  ASN   A HB2    1 
ATOM   6255  H  HB3    . ASN   A 1 420 ? 167.90424 195.30345 162.23734 1.000 58.53711  ? 404  ASN   A HB3    1 
ATOM   6256  H  HD21   . ASN   A 1 420 ? 170.93504 197.61648 161.84164 1.000 63.55490  ? 404  ASN   A HD21   1 
ATOM   6257  H  HD22   . ASN   A 1 420 ? 170.99653 196.15396 161.56608 1.000 62.58972  ? 404  ASN   A HD22   1 
ATOM   6258  N  N      . VAL   A 1 421 ? 167.12677 193.05694 163.81008 1.000 47.15220  ? 405  VAL   A N      1 
ATOM   6259  C  CA     . VAL   A 1 421 ? 166.45072 191.77687 163.63839 1.000 48.12105  ? 405  VAL   A CA     1 
ATOM   6260  C  C      . VAL   A 1 421 ? 166.04465 191.64300 162.17879 1.000 47.31636  ? 405  VAL   A C      1 
ATOM   6261  O  O      . VAL   A 1 421 ? 165.63445 192.62205 161.54317 1.000 44.91897  ? 405  VAL   A O      1 
ATOM   6262  C  CB     . VAL   A 1 421 ? 165.22872 191.66356 164.57133 1.000 46.32574  ? 405  VAL   A CB     1 
ATOM   6263  C  CG1    . VAL   A 1 421 ? 164.46567 190.37172 164.31467 1.000 44.71294  ? 405  VAL   A CG1    1 
ATOM   6264  C  CG2    . VAL   A 1 421 ? 165.66408 191.74105 166.02192 1.000 46.23091  ? 405  VAL   A CG2    1 
ATOM   6265  H  H      . VAL   A 1 421 ? 166.58454 193.71713 163.90912 1.000 49.79829  ? 405  VAL   A H      1 
ATOM   6266  H  HA     . VAL   A 1 421 ? 167.06412 191.05658 163.85186 1.000 48.92769  ? 405  VAL   A HA     1 
ATOM   6267  H  HB     . VAL   A 1 421 ? 164.62897 192.40597 164.39803 1.000 47.07932  ? 405  VAL   A HB     1 
ATOM   6268  H  HG11   . VAL   A 1 421 ? 163.72369 190.32052 164.93736 1.000 43.95377  ? 405  VAL   A HG11   1 
ATOM   6269  H  HG12   . VAL   A 1 421 ? 164.12883 190.36679 163.40546 1.000 45.53502  ? 405  VAL   A HG12   1 
ATOM   6270  H  HG13   . VAL   A 1 421 ? 165.06239 189.62005 164.45540 1.000 46.32794  ? 405  VAL   A HG13   1 
ATOM   6271  H  HG21   . VAL   A 1 421 ? 164.88137 191.66725 166.59013 1.000 46.58436  ? 405  VAL   A HG21   1 
ATOM   6272  H  HG22   . VAL   A 1 421 ? 166.27672 191.01189 166.20622 1.000 46.43606  ? 405  VAL   A HG22   1 
ATOM   6273  H  HG23   . VAL   A 1 421 ? 166.10542 192.59109 166.17523 1.000 47.44805  ? 405  VAL   A HG23   1 
ATOM   6274  N  N      . ALA   A 1 422 ? 166.16282 190.43247 161.64306 1.000 46.25831  ? 406  ALA   A N      1 
ATOM   6275  C  CA     . ALA   A 1 422 ? 165.82208 190.14853 160.25642 1.000 42.46201  ? 406  ALA   A CA     1 
ATOM   6276  C  C      . ALA   A 1 422 ? 164.42745 189.54376 160.18663 1.000 46.04113  ? 406  ALA   A C      1 
ATOM   6277  O  O      . ALA   A 1 422 ? 164.09149 188.65281 160.97286 1.000 45.82596  ? 406  ALA   A O      1 
ATOM   6278  C  CB     . ALA   A 1 422 ? 166.84050 189.19788 159.62840 1.000 44.44061  ? 406  ALA   A CB     1 
ATOM   6279  H  H      . ALA   A 1 422 ? 166.44463 189.74398 162.07451 1.000 46.66838  ? 406  ALA   A H      1 
ATOM   6280  H  HA     . ALA   A 1 422 ? 165.82277 190.97438 159.74781 1.000 43.72669  ? 406  ALA   A HA     1 
ATOM   6281  H  HB1    . ALA   A 1 422 ? 166.58714 189.02802 158.70759 1.000 45.00698  ? 406  ALA   A HB1    1 
ATOM   6282  H  HB2    . ALA   A 1 422 ? 167.71786 189.61044 159.65981 1.000 44.69525  ? 406  ALA   A HB2    1 
ATOM   6283  H  HB3    . ALA   A 1 422 ? 166.84694 188.36701 160.12882 1.000 44.74369  ? 406  ALA   A HB3    1 
ATOM   6284  N  N      . PHE   A 1 423 ? 163.62143 190.03183 159.24790 1.000 45.01623  ? 407  PHE   A N      1 
ATOM   6285  C  CA     . PHE   A 1 423 ? 162.24919 189.57453 159.04399 1.000 42.39614  ? 407  PHE   A CA     1 
ATOM   6286  C  C      . PHE   A 1 423 ? 162.14266 189.05065 157.61511 1.000 44.92916  ? 407  PHE   A C      1 
ATOM   6287  O  O      . PHE   A 1 423 ? 161.79630 189.79397 156.69485 1.000 53.02517  ? 407  PHE   A O      1 
ATOM   6288  C  CB     . PHE   A 1 423 ? 161.25646 190.70179 159.30457 1.000 45.33443  ? 407  PHE   A CB     1 
ATOM   6289  C  CG     . PHE   A 1 423 ? 161.26878 191.20559 160.71719 1.000 42.37338  ? 407  PHE   A CG     1 
ATOM   6290  C  CD1    . PHE   A 1 423 ? 160.53987 190.56334 161.70072 1.000 43.14753  ? 407  PHE   A CD1    1 
ATOM   6291  C  CD2    . PHE   A 1 423 ? 162.00502 192.32320 161.06126 1.000 40.85961  ? 407  PHE   A CD2    1 
ATOM   6292  C  CE1    . PHE   A 1 423 ? 160.54961 191.02439 162.99854 1.000 42.16709  ? 407  PHE   A CE1    1 
ATOM   6293  C  CE2    . PHE   A 1 423 ? 162.01688 192.78746 162.35922 1.000 39.59952  ? 407  PHE   A CE2    1 
ATOM   6294  C  CZ     . PHE   A 1 423 ? 161.28851 192.13820 163.32748 1.000 36.13447  ? 407  PHE   A CZ     1 
ATOM   6295  H  H      . PHE   A 1 423 ? 163.85576 190.64995 158.69783 1.000 44.74850  ? 407  PHE   A H      1 
ATOM   6296  H  HA     . PHE   A 1 423 ? 162.05381 188.84609 159.65367 1.000 43.12230  ? 407  PHE   A HA     1 
ATOM   6297  H  HB2    . PHE   A 1 423 ? 161.47035 191.44738 158.72203 1.000 45.13613  ? 407  PHE   A HB2    1 
ATOM   6298  H  HB3    . PHE   A 1 423 ? 160.36157 190.38071 159.11208 1.000 44.98983  ? 407  PHE   A HB3    1 
ATOM   6299  H  HD1    . PHE   A 1 423 ? 160.03941 189.81012 161.48416 1.000 42.22489  ? 407  PHE   A HD1    1 
ATOM   6300  H  HD2    . PHE   A 1 423 ? 162.49974 192.76589 160.41011 1.000 42.22681  ? 407  PHE   A HD2    1 
ATOM   6301  H  HE1    . PHE   A 1 423 ? 160.05636 190.58384 163.65230 1.000 42.37360  ? 407  PHE   A HE1    1 
ATOM   6302  H  HE2    . PHE   A 1 423 ? 162.51660 193.54013 162.57952 1.000 41.58544  ? 407  PHE   A HE2    1 
ATOM   6303  H  HZ     . PHE   A 1 423 ? 161.29546 192.45059 164.20339 1.000 38.49130  ? 407  PHE   A HZ     1 
ATOM   6304  N  N      . GLN   A 1 424 ? 162.43701 187.76685 157.43332 1.000 44.42691  ? 408  GLN   A N      1 
ATOM   6305  C  CA     . GLN   A 1 424 ? 162.43392 187.14947 156.11456 1.000 48.25966  ? 408  GLN   A CA     1 
ATOM   6306  C  C      . GLN   A 1 424 ? 161.03300 186.65666 155.77670 1.000 48.41744  ? 408  GLN   A C      1 
ATOM   6307  O  O      . GLN   A 1 424 ? 160.41857 185.92742 156.56102 1.000 48.98402  ? 408  GLN   A O      1 
ATOM   6308  C  CB     . GLN   A 1 424 ? 163.42848 185.98994 156.06189 1.000 51.41702  ? 408  GLN   A CB     1 
ATOM   6309  C  CG     . GLN   A 1 424 ? 163.74008 185.51058 154.65275 1.000 52.99029  ? 408  GLN   A CG     1 
ATOM   6310  C  CD     . GLN   A 1 424 ? 163.96995 184.01465 154.57433 1.000 56.66742  ? 408  GLN   A CD     1 
ATOM   6311  O  OE1    . GLN   A 1 424 ? 164.17405 183.34974 155.58935 1.000 56.07824  ? 408  GLN   A OE1    1 
ATOM   6312  N  NE2    . GLN   A 1 424 ? 163.93684 183.47662 153.36197 1.000 58.14553  ? 408  GLN   A NE2    1 
ATOM   6313  H  H      . GLN   A 1 424 ? 162.64287 187.22520 158.06885 1.000 46.03108  ? 408  GLN   A H      1 
ATOM   6314  H  HA     . GLN   A 1 424 ? 162.69548 187.80650 155.45077 1.000 48.73093  ? 408  GLN   A HA     1 
ATOM   6315  H  HB2    . GLN   A 1 424 ? 164.26164 186.27426 156.46923 1.000 50.60871  ? 408  GLN   A HB2    1 
ATOM   6316  H  HB3    . GLN   A 1 424 ? 163.05886 185.24247 156.55708 1.000 51.12243  ? 408  GLN   A HB3    1 
ATOM   6317  H  HG2    . GLN   A 1 424 ? 162.99546 185.73013 154.07130 1.000 51.75304  ? 408  GLN   A HG2    1 
ATOM   6318  H  HG3    . GLN   A 1 424 ? 164.54503 185.95306 154.34090 1.000 53.39056  ? 408  GLN   A HG3    1 
ATOM   6319  H  HE21   . GLN   A 1 424 ? 163.79131 183.97316 152.67499 1.000 57.16163  ? 408  GLN   A HE21   1 
ATOM   6320  H  HE22   . GLN   A 1 424 ? 164.06142 182.63150 153.26310 1.000 57.83152  ? 408  GLN   A HE22   1 
ATOM   6321  N  N      . THR   A 1 425 ? 160.53622 187.05413 154.60888 1.000 48.69680  ? 409  THR   A N      1 
ATOM   6322  C  CA     . THR   A 1 425 ? 159.19653 186.71170 154.16407 1.000 43.85339  ? 409  THR   A CA     1 
ATOM   6323  C  C      . THR   A 1 425 ? 159.26005 185.62613 153.09229 1.000 44.61802  ? 409  THR   A C      1 
ATOM   6324  O  O      . THR   A 1 425 ? 160.33161 185.21570 152.64159 1.000 46.73255  ? 409  THR   A O      1 
ATOM   6325  C  CB     . THR   A 1 425 ? 158.47189 187.94907 153.62799 1.000 44.85181  ? 409  THR   A CB     1 
ATOM   6326  O  OG1    . THR   A 1 425 ? 158.99238 188.28938 152.33843 1.000 50.36688  ? 409  THR   A OG1    1 
ATOM   6327  C  CG2    . THR   A 1 425 ? 158.64669 189.13342 154.56307 1.000 45.19951  ? 409  THR   A CG2    1 
ATOM   6328  H  H      . THR   A 1 425 ? 160.97112 187.53544 154.04426 1.000 48.46643  ? 409  THR   A H      1 
ATOM   6329  H  HA     . THR   A 1 425 ? 158.68804 186.36636 154.91428 1.000 45.12999  ? 409  THR   A HA     1 
ATOM   6330  H  HB     . THR   A 1 425 ? 157.52394 187.75801 153.55162 1.000 45.37822  ? 409  THR   A HB     1 
ATOM   6331  H  HG1    . THR   A 1 425 ? 158.79727 189.08438 152.15062 1.000 48.18987  ? 409  THR   A HG1    1 
ATOM   6332  H  HG21   . THR   A 1 425 ? 158.16999 189.90254 154.21366 1.000 45.41045  ? 409  THR   A HG21   1 
ATOM   6333  H  HG22   . THR   A 1 425 ? 158.29228 188.91643 155.43901 1.000 46.70129  ? 409  THR   A HG22   1 
ATOM   6334  H  HG23   . THR   A 1 425 ? 159.58563 189.35976 154.65028 1.000 46.44718  ? 409  THR   A HG23   1 
ATOM   6335  N  N      . VAL   A 1 426 ? 158.08502 185.15707 152.68146 1.000 42.52845  ? 410  VAL   A N      1 
ATOM   6336  C  CA     . VAL   A 1 426 ? 157.94144 184.17742 151.61177 1.000 42.56956  ? 410  VAL   A CA     1 
ATOM   6337  C  C      . VAL   A 1 426 ? 157.07520 184.79872 150.52710 1.000 40.93382  ? 410  VAL   A C      1 
ATOM   6338  O  O      . VAL   A 1 426 ? 155.99525 185.32558 150.81549 1.000 38.06853  ? 410  VAL   A O      1 
ATOM   6339  C  CB     . VAL   A 1 426 ? 157.32691 182.86076 152.12205 1.000 41.05243  ? 410  VAL   A CB     1 
ATOM   6340  C  CG1    . VAL   A 1 426 ? 157.21026 181.85022 150.99567 1.000 43.48462  ? 410  VAL   A CG1    1 
ATOM   6341  C  CG2    . VAL   A 1 426 ? 158.15780 182.29282 153.25588 1.000 41.86432  ? 410  VAL   A CG2    1 
ATOM   6342  H  H      . VAL   A 1 426 ? 157.33278 185.40108 153.01949 1.000 43.08903  ? 410  VAL   A H      1 
ATOM   6343  H  HA     . VAL   A 1 426 ? 158.81175 183.98065 151.23197 1.000 43.39566  ? 410  VAL   A HA     1 
ATOM   6344  H  HB     . VAL   A 1 426 ? 156.43579 183.03745 152.46129 1.000 42.08607  ? 410  VAL   A HB     1 
ATOM   6345  H  HG11   . VAL   A 1 426 ? 156.83806 181.02803 151.35117 1.000 42.60686  ? 410  VAL   A HG11   1 
ATOM   6346  H  HG12   . VAL   A 1 426 ? 156.62736 182.20208 150.30516 1.000 43.46544  ? 410  VAL   A HG12   1 
ATOM   6347  H  HG13   . VAL   A 1 426 ? 158.09339 181.68035 150.63216 1.000 43.11326  ? 410  VAL   A HG13   1 
ATOM   6348  H  HG21   . VAL   A 1 426 ? 157.75304 181.46492 153.55871 1.000 41.60387  ? 410  VAL   A HG21   1 
ATOM   6349  H  HG22   . VAL   A 1 426 ? 159.05658 182.12281 152.93302 1.000 42.04330  ? 410  VAL   A HG22   1 
ATOM   6350  H  HG23   . VAL   A 1 426 ? 158.18336 182.93359 153.98332 1.000 42.15518  ? 410  VAL   A HG23   1 
ATOM   6351  N  N      . LYS   A 1 427 ? 157.55012 184.74464 149.28947 1.000 40.62960  ? 411  LYS   A N      1 
ATOM   6352  C  CA     . LYS   A 1 427 ? 156.83356 185.34454 148.17965 1.000 39.05073  ? 411  LYS   A CA     1 
ATOM   6353  C  C      . LYS   A 1 427 ? 155.77042 184.39569 147.63856 1.000 38.81878  ? 411  LYS   A C      1 
ATOM   6354  O  O      . LYS   A 1 427 ? 155.84341 183.18172 147.83978 1.000 39.78636  ? 411  LYS   A O      1 
ATOM   6355  C  CB     . LYS   A 1 427 ? 157.80430 185.71396 147.06440 1.000 42.21510  ? 411  LYS   A CB     1 
ATOM   6356  C  CG     . LYS   A 1 427 ? 158.73334 186.86228 147.40223 1.000 44.54273  ? 411  LYS   A CG     1 
ATOM   6357  C  CD     . LYS   A 1 427 ? 159.37274 187.45131 146.15481 1.000 47.49379  ? 411  LYS   A CD     1 
ATOM   6358  C  CE     . LYS   A 1 427 ? 160.33967 186.48255 145.49180 1.000 50.02683  ? 411  LYS   A CE     1 
ATOM   6359  N  NZ     . LYS   A 1 427 ? 161.63621 186.40251 146.21874 1.000 54.04632  ? 411  LYS   A NZ     1 
ATOM   6360  H  H      . LYS   A 1 427 ? 158.28755 184.36201 149.06717 1.000 41.50103  ? 411  LYS   A H      1 
ATOM   6361  H  HA     . LYS   A 1 427 ? 156.40130 186.15535 148.48888 1.000 40.49403  ? 411  LYS   A HA     1 
ATOM   6362  H  HB2    . LYS   A 1 427 ? 158.35231 184.93890 146.86581 1.000 42.24413  ? 411  LYS   A HB2    1 
ATOM   6363  H  HB3    . LYS   A 1 427 ? 157.29584 185.96558 146.27780 1.000 43.27305  ? 411  LYS   A HB3    1 
ATOM   6364  H  HG2    . LYS   A 1 427 ? 158.22820 187.56259 147.84412 1.000 44.38224  ? 411  LYS   A HG2    1 
ATOM   6365  H  HG3    . LYS   A 1 427 ? 159.44073 186.54104 147.98313 1.000 45.10337  ? 411  LYS   A HG3    1 
ATOM   6366  H  HD2    . LYS   A 1 427 ? 158.67799 187.66999 145.51414 1.000 46.86507  ? 411  LYS   A HD2    1 
ATOM   6367  H  HD3    . LYS   A 1 427 ? 159.86586 188.25047 146.39782 1.000 47.76631  ? 411  LYS   A HD3    1 
ATOM   6368  H  HE2    . LYS   A 1 427 ? 159.95022 185.59524 145.47013 1.000 47.62754  ? 411  LYS   A HE2    1 
ATOM   6369  H  HE3    . LYS   A 1 427 ? 160.52106 186.78664 144.58871 1.000 49.30385  ? 411  LYS   A HE3    1 
ATOM   6370  H  HZ1    . LYS   A 1 427 ? 162.17940 185.82875 145.80903 1.000 53.18276  ? 411  LYS   A HZ1    1 
ATOM   6371  H  HZ2    . LYS   A 1 427 ? 162.02336 187.20369 146.23829 1.000 51.99026  ? 411  LYS   A HZ2    1 
ATOM   6372  H  HZ3    . LYS   A 1 427 ? 161.50010 186.12648 147.05380 1.000 51.76381  ? 411  LYS   A HZ3    1 
ATOM   6373  N  N      . PRO   A 1 428 ? 154.76493 184.92733 146.94942 1.000 37.74508  ? 412  PRO   A N      1 
ATOM   6374  C  CA     . PRO   A 1 428 ? 153.80187 184.06326 146.26174 1.000 37.37781  ? 412  PRO   A CA     1 
ATOM   6375  C  C      . PRO   A 1 428 ? 154.41486 183.44075 145.01583 1.000 43.08449  ? 412  PRO   A C      1 
ATOM   6376  O  O      . PRO   A 1 428 ? 155.46670 183.85230 144.52399 1.000 47.46527  ? 412  PRO   A O      1 
ATOM   6377  C  CB     . PRO   A 1 428 ? 152.65981 185.01714 145.91172 1.000 35.73392  ? 412  PRO   A CB     1 
ATOM   6378  C  CG     . PRO   A 1 428 ? 153.31428 186.34387 145.79444 1.000 33.24910  ? 412  PRO   A CG     1 
ATOM   6379  C  CD     . PRO   A 1 428 ? 154.43412 186.35403 146.78948 1.000 31.58969  ? 412  PRO   A CD     1 
ATOM   6380  H  HA     . PRO   A 1 428 ? 153.48113 183.36486 146.85349 1.000 37.31398  ? 412  PRO   A HA     1 
ATOM   6381  H  HB2    . PRO   A 1 428 ? 152.25881 184.75416 145.06850 1.000 35.99564  ? 412  PRO   A HB2    1 
ATOM   6382  H  HB3    . PRO   A 1 428 ? 152.00127 185.01616 146.62330 1.000 37.79282  ? 412  PRO   A HB3    1 
ATOM   6383  H  HG2    . PRO   A 1 428 ? 153.65926 186.45535 144.89471 1.000 35.45262  ? 412  PRO   A HG2    1 
ATOM   6384  H  HG3    . PRO   A 1 428 ? 152.67151 187.04058 146.00029 1.000 36.00358  ? 412  PRO   A HG3    1 
ATOM   6385  H  HD2    . PRO   A 1 428 ? 155.19511 186.84065 146.43634 1.000 35.12220  ? 412  PRO   A HD2    1 
ATOM   6386  H  HD3    . PRO   A 1 428 ? 154.13358 186.72738 147.63276 1.000 35.14470  ? 412  PRO   A HD3    1 
ATOM   6387  N  N      . GLY   A 1 429 ? 153.73426 182.42252 144.50380 1.000 38.92576  ? 413  GLY   A N      1 
ATOM   6388  C  CA     . GLY   A 1 429 ? 154.19501 181.75679 143.30757 1.000 33.02228  ? 413  GLY   A CA     1 
ATOM   6389  C  C      . GLY   A 1 429 ? 153.91882 182.56299 142.05601 1.000 38.40894  ? 413  GLY   A C      1 
ATOM   6390  O  O      . GLY   A 1 429 ? 153.21754 183.57277 142.06703 1.000 40.89129  ? 413  GLY   A O      1 
ATOM   6391  H  H      . GLY   A 1 429 ? 153.00620 182.10347 144.83222 1.000 39.27122  ? 413  GLY   A H      1 
ATOM   6392  H  HA2    . GLY   A 1 429 ? 155.15082 181.60353 143.37003 1.000 35.56535  ? 413  GLY   A HA2    1 
ATOM   6393  H  HA3    . GLY   A 1 429 ? 153.75047 180.89874 143.22419 1.000 35.22300  ? 413  GLY   A HA3    1 
ATOM   6394  N  N      . ASN   A 1 430 ? 154.49388 182.09887 140.95290 1.000 40.52553  ? 414  ASN   A N      1 
ATOM   6395  C  CA     . ASN   A 1 430 ? 154.29609 182.71099 139.64854 1.000 34.88419  ? 414  ASN   A CA     1 
ATOM   6396  C  C      . ASN   A 1 430 ? 153.26632 181.90984 138.86869 1.000 34.63066  ? 414  ASN   A C      1 
ATOM   6397  O  O      . ASN   A 1 430 ? 153.28541 180.67715 138.88150 1.000 38.74977  ? 414  ASN   A O      1 
ATOM   6398  C  CB     . ASN   A 1 430 ? 155.60901 182.77882 138.87001 1.000 37.01778  ? 414  ASN   A CB     1 
ATOM   6399  C  CG     . ASN   A 1 430 ? 156.65120 183.62476 139.56334 1.000 37.68748  ? 414  ASN   A CG     1 
ATOM   6400  O  OD1    . ASN   A 1 430 ? 157.45874 183.12005 140.33959 1.000 36.02532  ? 414  ASN   A OD1    1 
ATOM   6401  N  ND2    . ASN   A 1 430 ? 156.63996 184.92103 139.28581 1.000 40.17562  ? 414  ASN   A ND2    1 
ATOM   6402  H  H      . ASN   A 1 430 ? 155.01310 181.41345 140.93555 1.000 39.63572  ? 414  ASN   A H      1 
ATOM   6403  H  HA     . ASN   A 1 430 ? 153.96091 183.61408 139.76058 1.000 36.50150  ? 414  ASN   A HA     1 
ATOM   6404  H  HB2    . ASN   A 1 430 ? 155.96513 181.88290 138.77596 1.000 37.27414  ? 414  ASN   A HB2    1 
ATOM   6405  H  HB3    . ASN   A 1 430 ? 155.44043 183.16430 137.99594 1.000 37.77549  ? 414  ASN   A HB3    1 
ATOM   6406  H  HD21   . ASN   A 1 430 ? 157.21318 185.44479 139.65527 1.000 39.49822  ? 414  ASN   A HD21   1 
ATOM   6407  H  HD22   . ASN   A 1 430 ? 156.05867 185.23821 138.73710 1.000 38.95151  ? 414  ASN   A HD22   1 
ATOM   6408  N  N      . PHE   A 1 431 ? 152.36909 182.61507 138.19098 1.000 32.79458  ? 415  PHE   A N      1 
ATOM   6409  C  CA     . PHE   A 1 431 ? 151.23455 181.98807 137.52914 1.000 33.08624  ? 415  PHE   A CA     1 
ATOM   6410  C  C      . PHE   A 1 431 ? 151.57602 181.72081 136.06887 1.000 35.69014  ? 415  PHE   A C      1 
ATOM   6411  O  O      . PHE   A 1 431 ? 151.88292 182.65034 135.31557 1.000 36.45303  ? 415  PHE   A O      1 
ATOM   6412  C  CB     . PHE   A 1 431 ? 149.99714 182.87624 137.64477 1.000 30.69598  ? 415  PHE   A CB     1 
ATOM   6413  C  CG     . PHE   A 1 431 ? 148.77016 182.29425 137.00963 1.000 30.42430  ? 415  PHE   A CG     1 
ATOM   6414  C  CD1    . PHE   A 1 431 ? 148.41181 180.98182 137.24091 1.000 31.45555  ? 415  PHE   A CD1    1 
ATOM   6415  C  CD2    . PHE   A 1 431 ? 147.96674 183.06576 136.19134 1.000 30.56201  ? 415  PHE   A CD2    1 
ATOM   6416  C  CE1    . PHE   A 1 431 ? 147.28828 180.44975 136.66106 1.000 31.36362  ? 415  PHE   A CE1    1 
ATOM   6417  C  CE2    . PHE   A 1 431 ? 146.83983 182.53580 135.61171 1.000 28.20017  ? 415  PHE   A CE2    1 
ATOM   6418  C  CZ     . PHE   A 1 431 ? 146.49946 181.22806 135.84843 1.000 30.08624  ? 415  PHE   A CZ     1 
ATOM   6419  H  H      . PHE   A 1 431 ? 152.39803 183.46932 138.09653 1.000 33.81554  ? 415  PHE   A H      1 
ATOM   6420  H  HA     . PHE   A 1 431 ? 151.04488 181.13951 137.95855 1.000 33.60761  ? 415  PHE   A HA     1 
ATOM   6421  H  HB2    . PHE   A 1 431 ? 149.80406 183.02213 138.58412 1.000 31.81802  ? 415  PHE   A HB2    1 
ATOM   6422  H  HB3    . PHE   A 1 431 ? 150.18056 183.72455 137.21164 1.000 31.74274  ? 415  PHE   A HB3    1 
ATOM   6423  H  HD1    . PHE   A 1 431 ? 148.94165 180.45050 137.79013 1.000 31.65527  ? 415  PHE   A HD1    1 
ATOM   6424  H  HD2    . PHE   A 1 431 ? 148.19364 183.95264 136.02821 1.000 31.04383  ? 415  PHE   A HD2    1 
ATOM   6425  H  HE1    . PHE   A 1 431 ? 147.05748 179.56357 136.82243 1.000 31.09137  ? 415  PHE   A HE1    1 
ATOM   6426  H  HE2    . PHE   A 1 431 ? 146.30763 183.06290 135.06070 1.000 27.68278  ? 415  PHE   A HE2    1 
ATOM   6427  H  HZ     . PHE   A 1 431 ? 145.73733 180.86718 135.45620 1.000 29.69151  ? 415  PHE   A HZ     1 
ATOM   6428  N  N      . ASN   A 1 432 ? 151.52262 180.44986 135.67516 1.000 35.94990  ? 416  ASN   A N      1 
ATOM   6429  C  CA     . ASN   A 1 432 ? 151.70895 180.04770 134.28278 1.000 35.81039  ? 416  ASN   A CA     1 
ATOM   6430  C  C      . ASN   A 1 432 ? 150.34707 180.13362 133.60855 1.000 35.55893  ? 416  ASN   A C      1 
ATOM   6431  O  O      . ASN   A 1 432 ? 149.58855 179.16635 133.56003 1.000 37.88847  ? 416  ASN   A O      1 
ATOM   6432  C  CB     . ASN   A 1 432 ? 152.30373 178.64831 134.20074 1.000 39.24546  ? 416  ASN   A CB     1 
ATOM   6433  C  CG     . ASN   A 1 432 ? 152.87837 178.33756 132.83729 1.000 41.03690  ? 416  ASN   A CG     1 
ATOM   6434  O  OD1    . ASN   A 1 432 ? 152.58809 179.02094 131.85906 1.000 42.15504  ? 416  ASN   A OD1    1 
ATOM   6435  N  ND2    . ASN   A 1 432 ? 153.69828 177.29882 132.76523 1.000 43.30209  ? 416  ASN   A ND2    1 
ATOM   6436  H  H      . ASN   A 1 432 ? 151.37616 179.78970 136.20643 1.000 35.95309  ? 416  ASN   A H      1 
ATOM   6437  H  HA     . ASN   A 1 432 ? 152.31201 180.66632 133.84200 1.000 36.86238  ? 416  ASN   A HA     1 
ATOM   6438  H  HB2    . ASN   A 1 432 ? 153.01822 178.56996 134.85218 1.000 38.04952  ? 416  ASN   A HB2    1 
ATOM   6439  H  HB3    . ASN   A 1 432 ? 151.60999 177.99718 134.38942 1.000 40.03015  ? 416  ASN   A HB3    1 
ATOM   6440  H  HD21   . ASN   A 1 432 ? 154.05084 177.08084 132.01174 1.000 43.47530  ? 416  ASN   A HD21   1 
ATOM   6441  H  HD22   . ASN   A 1 432 ? 153.87770 176.84247 133.47186 1.000 41.69265  ? 416  ASN   A HD22   1 
ATOM   6442  N  N      . LYS   A 1 433 ? 150.02745 181.32222 133.09510 1.000 36.40780  ? 417  LYS   A N      1 
ATOM   6443  C  CA     . LYS   A 1 433 ? 148.69841 181.56069 132.54514 1.000 35.61505  ? 417  LYS   A CA     1 
ATOM   6444  C  C      . LYS   A 1 433 ? 148.46335 180.78387 131.25735 1.000 39.51534  ? 417  LYS   A C      1 
ATOM   6445  O  O      . LYS   A 1 433 ? 147.32298 180.41129 130.96577 1.000 40.02924  ? 417  LYS   A O      1 
ATOM   6446  C  CB     . LYS   A 1 433 ? 148.49878 183.05515 132.30590 1.000 39.20828  ? 417  LYS   A CB     1 
ATOM   6447  C  CG     . LYS   A 1 433 ? 147.12795 183.42435 131.77452 1.000 42.05392  ? 417  LYS   A CG     1 
ATOM   6448  C  CD     . LYS   A 1 433 ? 146.91922 184.92560 131.80363 1.000 41.14051  ? 417  LYS   A CD     1 
ATOM   6449  C  CE     . LYS   A 1 433 ? 145.53577 185.30840 131.31766 1.000 43.70859  ? 417  LYS   A CE     1 
ATOM   6450  N  NZ     . LYS   A 1 433 ? 145.36179 185.03345 129.86643 1.000 49.80428  ? 417  LYS   A NZ     1 
ATOM   6451  H  H      . LYS   A 1 433 ? 150.55601 181.99970 133.05853 1.000 36.00825  ? 417  LYS   A H      1 
ATOM   6452  H  HA     . LYS   A 1 433 ? 148.03539 181.27163 133.19152 1.000 35.42719  ? 417  LYS   A HA     1 
ATOM   6453  H  HB2    . LYS   A 1 433 ? 148.62548 183.52381 133.14566 1.000 37.33956  ? 417  LYS   A HB2    1 
ATOM   6454  H  HB3    . LYS   A 1 433 ? 149.15656 183.35696 131.65996 1.000 39.04656  ? 417  LYS   A HB3    1 
ATOM   6455  H  HG2    . LYS   A 1 433 ? 147.04639 183.12364 130.85587 1.000 41.55097  ? 417  LYS   A HG2    1 
ATOM   6456  H  HG3    . LYS   A 1 433 ? 146.44654 183.01035 132.32704 1.000 40.24922  ? 417  LYS   A HG3    1 
ATOM   6457  H  HD2    . LYS   A 1 433 ? 147.01610 185.24030 132.71571 1.000 41.52546  ? 417  LYS   A HD2    1 
ATOM   6458  H  HD3    . LYS   A 1 433 ? 147.57361 185.35229 131.22856 1.000 40.62073  ? 417  LYS   A HD3    1 
ATOM   6459  H  HE2    . LYS   A 1 433 ? 144.87320 184.79400 131.80481 1.000 42.69059  ? 417  LYS   A HE2    1 
ATOM   6460  H  HE3    . LYS   A 1 433 ? 145.39734 186.25714 131.46490 1.000 43.75755  ? 417  LYS   A HE3    1 
ATOM   6461  H  HZ1    . LYS   A 1 433 ? 144.57355 185.34171 129.59109 1.000 48.82530  ? 417  LYS   A HZ1    1 
ATOM   6462  H  HZ2    . LYS   A 1 433 ? 146.00710 185.43335 129.40193 1.000 47.93986  ? 417  LYS   A HZ2    1 
ATOM   6463  H  HZ3    . LYS   A 1 433 ? 145.39816 184.15689 129.71667 1.000 47.27522  ? 417  LYS   A HZ3    1 
ATOM   6464  N  N      . ASP   A 1 434 ? 149.51244 180.54331 130.46828 1.000 43.25901  ? 418  ASP   A N      1 
ATOM   6465  C  CA     . ASP   A 1 434 ? 149.34006 179.81165 129.21692 1.000 42.03234  ? 418  ASP   A CA     1 
ATOM   6466  C  C      . ASP   A 1 434 ? 148.86281 178.38752 129.47163 1.000 41.75690  ? 418  ASP   A C      1 
ATOM   6467  O  O      . ASP   A 1 434 ? 147.92155 177.91134 128.82651 1.000 44.22016  ? 418  ASP   A O      1 
ATOM   6468  C  CB     . ASP   A 1 434 ? 150.64798 179.80568 128.42824 1.000 45.46705  ? 418  ASP   A CB     1 
ATOM   6469  C  CG     . ASP   A 1 434 ? 150.97993 181.16115 127.84197 1.000 58.41873  ? 418  ASP   A CG     1 
ATOM   6470  O  OD1    . ASP   A 1 434 ? 150.11483 182.06007 127.89161 1.000 56.77909  ? 418  ASP   A OD1    1 
ATOM   6471  O  OD2    . ASP   A 1 434 ? 152.10402 181.32750 127.32425 1.000 65.35424  ? 418  ASP   A OD2    1 
ATOM   6472  H  H      . ASP   A 1 434 ? 150.31985 180.78974 130.63212 1.000 42.74025  ? 418  ASP   A H      1 
ATOM   6473  H  HA     . ASP   A 1 434 ? 148.66739 180.25913 128.68011 1.000 44.00953  ? 418  ASP   A HA     1 
ATOM   6474  H  HB2    . ASP   A 1 434 ? 151.37278 179.54833 129.01933 1.000 45.57217  ? 418  ASP   A HB2    1 
ATOM   6475  H  HB3    . ASP   A 1 434 ? 150.57404 179.17207 127.69749 1.000 47.21668  ? 418  ASP   A HB3    1 
ATOM   6476  N  N      . PHE   A 1 435 ? 149.50504 177.68632 130.40744 1.000 38.35505  ? 419  PHE   A N      1 
ATOM   6477  C  CA     . PHE   A 1 435 ? 149.07995 176.32646 130.71690 1.000 37.59359  ? 419  PHE   A CA     1 
ATOM   6478  C  C      . PHE   A 1 435 ? 147.67073 176.30980 131.29005 1.000 42.00957  ? 419  PHE   A C      1 
ATOM   6479  O  O      . PHE   A 1 435 ? 146.88127 175.41033 130.98614 1.000 45.54450  ? 419  PHE   A O      1 
ATOM   6480  C  CB     . PHE   A 1 435 ? 150.05574 175.66818 131.69019 1.000 36.86310  ? 419  PHE   A CB     1 
ATOM   6481  C  CG     . PHE   A 1 435 ? 149.68125 174.26040 132.05364 1.000 37.61124  ? 419  PHE   A CG     1 
ATOM   6482  C  CD1    . PHE   A 1 435 ? 149.88527 173.22489 131.16357 1.000 39.71101  ? 419  PHE   A CD1    1 
ATOM   6483  C  CD2    . PHE   A 1 435 ? 149.11387 173.97468 133.28126 1.000 42.14803  ? 419  PHE   A CD2    1 
ATOM   6484  C  CE1    . PHE   A 1 435 ? 149.53549 171.93255 131.49189 1.000 38.07994  ? 419  PHE   A CE1    1 
ATOM   6485  C  CE2    . PHE   A 1 435 ? 148.76331 172.68296 133.61379 1.000 39.93763  ? 419  PHE   A CE2    1 
ATOM   6486  C  CZ     . PHE   A 1 435 ? 148.97565 171.66222 132.71831 1.000 38.18893  ? 419  PHE   A CZ     1 
ATOM   6487  H  H      . PHE   A 1 435 ? 150.17586 177.96897 130.86541 1.000 39.87659  ? 419  PHE   A H      1 
ATOM   6488  H  HA     . PHE   A 1 435 ? 149.07610 175.80446 129.89933 1.000 39.23260  ? 419  PHE   A HA     1 
ATOM   6489  H  HB2    . PHE   A 1 435 ? 150.93657 175.64643 131.28454 1.000 38.54007  ? 419  PHE   A HB2    1 
ATOM   6490  H  HB3    . PHE   A 1 435 ? 150.08227 176.18933 132.50788 1.000 38.56634  ? 419  PHE   A HB3    1 
ATOM   6491  H  HD1    . PHE   A 1 435 ? 150.26351 173.40146 130.33262 1.000 40.28490  ? 419  PHE   A HD1    1 
ATOM   6492  H  HD2    . PHE   A 1 435 ? 148.96824 174.66151 133.89092 1.000 41.31747  ? 419  PHE   A HD2    1 
ATOM   6493  H  HE1    . PHE   A 1 435 ? 149.68026 171.24325 130.88475 1.000 37.84527  ? 419  PHE   A HE1    1 
ATOM   6494  H  HE2    . PHE   A 1 435 ? 148.38456 172.50250 134.44367 1.000 39.07675  ? 419  PHE   A HE2    1 
ATOM   6495  H  HZ     . PHE   A 1 435 ? 148.74035 170.79049 132.94102 1.000 38.17617  ? 419  PHE   A HZ     1 
ATOM   6496  N  N      . TYR   A 1 436 ? 147.34060 177.28518 132.13688 1.000 42.02140  ? 420  TYR   A N      1 
ATOM   6497  C  CA     . TYR   A 1 436 ? 145.99833 177.34037 132.70453 1.000 40.40175  ? 420  TYR   A CA     1 
ATOM   6498  C  C      . TYR   A 1 436 ? 144.94945 177.54511 131.61903 1.000 41.14074  ? 420  TYR   A C      1 
ATOM   6499  O  O      . TYR   A 1 436 ? 143.90315 176.88639 131.62300 1.000 44.45440  ? 420  TYR   A O      1 
ATOM   6500  C  CB     . TYR   A 1 436 ? 145.92036 178.45550 133.74437 1.000 38.52000  ? 420  TYR   A CB     1 
ATOM   6501  C  CG     . TYR   A 1 436 ? 144.57042 178.57870 134.40563 1.000 38.76883  ? 420  TYR   A CG     1 
ATOM   6502  C  CD1    . TYR   A 1 436 ? 144.21808 177.75605 135.46457 1.000 40.14789  ? 420  TYR   A CD1    1 
ATOM   6503  C  CD2    . TYR   A 1 436 ? 143.64888 179.51901 133.97310 1.000 38.84154  ? 420  TYR   A CD2    1 
ATOM   6504  C  CE1    . TYR   A 1 436 ? 142.98616 177.86610 136.07265 1.000 39.96197  ? 420  TYR   A CE1    1 
ATOM   6505  C  CE2    . TYR   A 1 436 ? 142.41519 179.63566 134.57446 1.000 37.88733  ? 420  TYR   A CE2    1 
ATOM   6506  C  CZ     . TYR   A 1 436 ? 142.08900 178.80692 135.62286 1.000 39.36376  ? 420  TYR   A CZ     1 
ATOM   6507  O  OH     . TYR   A 1 436 ? 140.85973 178.91976 136.22360 1.000 46.83680  ? 420  TYR   A OH     1 
ATOM   6508  H  H      . TYR   A 1 436 ? 147.86666 177.91494 132.39415 1.000 40.68979  ? 420  TYR   A H      1 
ATOM   6509  H  HA     . TYR   A 1 436 ? 145.80878 176.50009 133.15051 1.000 40.65684  ? 420  TYR   A HA     1 
ATOM   6510  H  HB2    . TYR   A 1 436 ? 146.57571 178.28197 134.43815 1.000 38.20448  ? 420  TYR   A HB2    1 
ATOM   6511  H  HB3    . TYR   A 1 436 ? 146.11658 179.30089 133.31101 1.000 38.47226  ? 420  TYR   A HB3    1 
ATOM   6512  H  HD1    . TYR   A 1 436 ? 144.82322 177.11911 135.76953 1.000 38.81730  ? 420  TYR   A HD1    1 
ATOM   6513  H  HD2    . TYR   A 1 436 ? 143.86689 180.08025 133.26433 1.000 38.47180  ? 420  TYR   A HD2    1 
ATOM   6514  H  HE1    . TYR   A 1 436 ? 142.76222 177.30702 136.78114 1.000 38.77602  ? 420  TYR   A HE1    1 
ATOM   6515  H  HE2    . TYR   A 1 436 ? 141.80623 180.27054 134.27319 1.000 38.22981  ? 420  TYR   A HE2    1 
ATOM   6516  H  HH     . TYR   A 1 436 ? 140.50510 179.65266 136.01705 1.000 44.81796  ? 420  TYR   A HH     1 
ATOM   6517  N  N      . ASP   A 1 437 ? 145.20998 178.45726 130.68091 1.000 42.56354  ? 421  ASP   A N      1 
ATOM   6518  C  CA     . ASP   A 1 437 ? 144.27762 178.67051 129.58025 1.000 41.56130  ? 421  ASP   A CA     1 
ATOM   6519  C  C      . ASP   A 1 437 ? 144.14868 177.41925 128.72561 1.000 45.20956  ? 421  ASP   A C      1 
ATOM   6520  O  O      . ASP   A 1 437 ? 143.04212 177.04486 128.32044 1.000 47.88130  ? 421  ASP   A O      1 
ATOM   6521  C  CB     . ASP   A 1 437 ? 144.73606 179.84954 128.72494 1.000 44.34413  ? 421  ASP   A CB     1 
ATOM   6522  C  CG     . ASP   A 1 437 ? 144.72230 181.15857 129.48031 1.000 49.77024  ? 421  ASP   A CG     1 
ATOM   6523  O  OD1    . ASP   A 1 437 ? 143.96682 181.27153 130.46648 1.000 50.60313  ? 421  ASP   A OD1    1 
ATOM   6524  O  OD2    . ASP   A 1 437 ? 145.46503 182.07901 129.08267 1.000 52.79118  ? 421  ASP   A OD2    1 
ATOM   6525  H  H      . ASP   A 1 437 ? 145.90953 178.95707 130.66038 1.000 42.82680  ? 421  ASP   A H      1 
ATOM   6526  H  HA     . ASP   A 1 437 ? 143.40211 178.88106 129.94093 1.000 42.77245  ? 421  ASP   A HA     1 
ATOM   6527  H  HB2    . ASP   A 1 437 ? 145.64341 179.68703 128.42271 1.000 44.20893  ? 421  ASP   A HB2    1 
ATOM   6528  H  HB3    . ASP   A 1 437 ? 144.14266 179.93693 127.96260 1.000 45.45180  ? 421  ASP   A HB3    1 
ATOM   6529  N  N      . PHE   A 1 438 ? 145.27215 176.76004 128.43838 1.000 46.86439  ? 422  PHE   A N      1 
ATOM   6530  C  CA     . PHE   A 1 438 ? 145.23271 175.53298 127.65192 1.000 43.04385  ? 422  PHE   A CA     1 
ATOM   6531  C  C      . PHE   A 1 438 ? 144.38454 174.47388 128.34310 1.000 41.20021  ? 422  PHE   A C      1 
ATOM   6532  O  O      . PHE   A 1 438 ? 143.54638 173.82231 127.71183 1.000 42.58261  ? 422  PHE   A O      1 
ATOM   6533  C  CB     . PHE   A 1 438 ? 146.65665 175.02605 127.42224 1.000 42.80847  ? 422  PHE   A CB     1 
ATOM   6534  C  CG     . PHE   A 1 438 ? 146.74207 173.84448 126.50199 1.000 45.36187  ? 422  PHE   A CG     1 
ATOM   6535  C  CD1    . PHE   A 1 438 ? 146.77282 174.01983 125.13198 1.000 45.23059  ? 422  PHE   A CD1    1 
ATOM   6536  C  CD2    . PHE   A 1 438 ? 146.80128 172.55900 127.00670 1.000 45.98263  ? 422  PHE   A CD2    1 
ATOM   6537  C  CE1    . PHE   A 1 438 ? 146.85442 172.93751 124.28527 1.000 42.20736  ? 422  PHE   A CE1    1 
ATOM   6538  C  CE2    . PHE   A 1 438 ? 146.88126 171.47614 126.16320 1.000 42.72411  ? 422  PHE   A CE2    1 
ATOM   6539  C  CZ     . PHE   A 1 438 ? 146.90947 171.66661 124.80096 1.000 42.41151  ? 422  PHE   A CZ     1 
ATOM   6540  H  H      . PHE   A 1 438 ? 146.06008 177.00235 128.68325 1.000 44.45384  ? 422  PHE   A H      1 
ATOM   6541  H  HA     . PHE   A 1 438 ? 144.83553 175.72139 126.78722 1.000 43.64967  ? 422  PHE   A HA     1 
ATOM   6542  H  HB2    . PHE   A 1 438 ? 147.18399 175.74205 127.03471 1.000 42.90909  ? 422  PHE   A HB2    1 
ATOM   6543  H  HB3    . PHE   A 1 438 ? 147.03582 174.76422 128.27587 1.000 42.72668  ? 422  PHE   A HB3    1 
ATOM   6544  H  HD1    . PHE   A 1 438 ? 146.73561 174.87883 124.77774 1.000 44.90472  ? 422  PHE   A HD1    1 
ATOM   6545  H  HD2    . PHE   A 1 438 ? 146.78251 172.42486 127.92668 1.000 45.15505  ? 422  PHE   A HD2    1 
ATOM   6546  H  HE1    . PHE   A 1 438 ? 146.87261 173.06730 123.36466 1.000 42.71661  ? 422  PHE   A HE1    1 
ATOM   6547  H  HE2    . PHE   A 1 438 ? 146.91923 170.61561 126.51351 1.000 42.93024  ? 422  PHE   A HE2    1 
ATOM   6548  H  HZ     . PHE   A 1 438 ? 146.96436 170.93473 124.22981 1.000 43.39177  ? 422  PHE   A HZ     1 
ATOM   6549  N  N      . ALA   A 1 439 ? 144.58601 174.29466 129.64960 1.000 43.44079  ? 423  ALA   A N      1 
ATOM   6550  C  CA     . ALA   A 1 439 ? 143.82382 173.29730 130.39134 1.000 41.01139  ? 423  ALA   A CA     1 
ATOM   6551  C  C      . ALA   A 1 439 ? 142.34051 173.63707 130.41429 1.000 42.21189  ? 423  ALA   A C      1 
ATOM   6552  O  O      . ALA   A 1 439 ? 141.49326 172.75473 130.24088 1.000 46.28673  ? 423  ALA   A O      1 
ATOM   6553  C  CB     . ALA   A 1 439 ? 144.36757 173.17788 131.81399 1.000 40.55329  ? 423  ALA   A CB     1 
ATOM   6554  H  H      . ALA   A 1 439 ? 145.15516 174.73251 130.12276 1.000 43.78885  ? 423  ALA   A H      1 
ATOM   6555  H  HA     . ALA   A 1 439 ? 143.92492 172.43570 129.95830 1.000 42.54720  ? 423  ALA   A HA     1 
ATOM   6556  H  HB1    . ALA   A 1 439 ? 143.85165 172.51150 132.29428 1.000 41.50478  ? 423  ALA   A HB1    1 
ATOM   6557  H  HB2    . ALA   A 1 439 ? 145.29906 172.91028 131.77390 1.000 40.97324  ? 423  ALA   A HB2    1 
ATOM   6558  H  HB3    . ALA   A 1 439 ? 144.28931 174.03855 132.25453 1.000 40.95570  ? 423  ALA   A HB3    1 
ATOM   6559  N  N      . VAL   A 1 440 ? 142.00306 174.90934 130.63103 1.000 45.47252  ? 424  VAL   A N      1 
ATOM   6560  C  CA     . VAL   A 1 440 ? 140.59697 175.29675 130.68627 1.000 44.77843  ? 424  VAL   A CA     1 
ATOM   6561  C  C      . VAL   A 1 440 ? 139.93375 175.08963 129.33121 1.000 43.92007  ? 424  VAL   A C      1 
ATOM   6562  O  O      . VAL   A 1 440 ? 138.77468 174.66753 129.25188 1.000 45.84213  ? 424  VAL   A O      1 
ATOM   6563  C  CB     . VAL   A 1 440 ? 140.46493 176.75021 131.17620 1.000 43.92923  ? 424  VAL   A CB     1 
ATOM   6564  C  CG1    . VAL   A 1 440 ? 139.08298 177.31121 130.86744 1.000 42.42545  ? 424  VAL   A CG1    1 
ATOM   6565  C  CG2    . VAL   A 1 440 ? 140.74179 176.82404 132.66510 1.000 43.29150  ? 424  VAL   A CG2    1 
ATOM   6566  H  H      . VAL   A 1 440 ? 142.55929 175.55492 130.74659 1.000 44.58073  ? 424  VAL   A H      1 
ATOM   6567  H  HA     . VAL   A 1 440 ? 140.14244 174.72736 131.32668 1.000 44.31377  ? 424  VAL   A HA     1 
ATOM   6568  H  HB     . VAL   A 1 440 ? 141.12178 177.29952 130.72032 1.000 44.22869  ? 424  VAL   A HB     1 
ATOM   6569  H  HG11   . VAL   A 1 440 ? 139.02367 178.20229 131.24609 1.000 42.30855  ? 424  VAL   A HG11   1 
ATOM   6570  H  HG12   . VAL   A 1 440 ? 138.94890 177.36067 129.90853 1.000 42.73315  ? 424  VAL   A HG12   1 
ATOM   6571  H  HG13   . VAL   A 1 440 ? 138.41229 176.74267 131.27713 1.000 43.74269  ? 424  VAL   A HG13   1 
ATOM   6572  H  HG21   . VAL   A 1 440 ? 140.65594 177.74522 132.95662 1.000 42.69008  ? 424  VAL   A HG21   1 
ATOM   6573  H  HG22   . VAL   A 1 440 ? 140.09946 176.26764 133.13293 1.000 42.49385  ? 424  VAL   A HG22   1 
ATOM   6574  H  HG23   . VAL   A 1 440 ? 141.64198 176.50519 132.83509 1.000 42.68678  ? 424  VAL   A HG23   1 
ATOM   6575  N  N      . SER   A 1 441 ? 140.64942 175.38629 128.24478 1.000 45.93086  ? 425  SER   A N      1 
ATOM   6576  C  CA     . SER   A 1 441 ? 140.10533 175.14186 126.91466 1.000 45.17263  ? 425  SER   A CA     1 
ATOM   6577  C  C      . SER   A 1 441 ? 139.84880 173.66232 126.66444 1.000 46.83091  ? 425  SER   A C      1 
ATOM   6578  O  O      . SER   A 1 441 ? 139.02612 173.32401 125.80753 1.000 50.55104  ? 425  SER   A O      1 
ATOM   6579  C  CB     . SER   A 1 441 ? 141.05547 175.68988 125.85021 1.000 46.72240  ? 425  SER   A CB     1 
ATOM   6580  O  OG     . SER   A 1 441 ? 142.07598 174.75645 125.54936 1.000 48.73127  ? 425  SER   A OG     1 
ATOM   6581  H  H      . SER   A 1 441 ? 141.44064 175.72317 128.25261 1.000 45.38080  ? 425  SER   A H      1 
ATOM   6582  H  HA     . SER   A 1 441 ? 139.25981 175.60975 126.82999 1.000 45.47360  ? 425  SER   A HA     1 
ATOM   6583  H  HB2    . SER   A 1 441 ? 140.55067 175.87617 125.04311 1.000 47.05512  ? 425  SER   A HB2    1 
ATOM   6584  H  HB3    . SER   A 1 441 ? 141.46269 176.50552 126.18159 1.000 45.96195  ? 425  SER   A HB3    1 
ATOM   6585  H  HG     . SER   A 1 441 ? 142.49816 174.55723 126.24762 1.000 46.64665  ? 425  SER   A HG     1 
ATOM   6586  N  N      . LYS   A 1 442 ? 140.53166 172.77746 127.38679 1.000 48.44293  ? 426  LYS   A N      1 
ATOM   6587  C  CA     . LYS   A 1 442 ? 140.35188 171.33892 127.25376 1.000 46.65961  ? 426  LYS   A CA     1 
ATOM   6588  C  C      . LYS   A 1 442 ? 139.29268 170.78520 128.19938 1.000 48.38588  ? 426  LYS   A C      1 
ATOM   6589  O  O      . LYS   A 1 442 ? 139.11918 169.56477 128.26648 1.000 51.77387  ? 426  LYS   A O      1 
ATOM   6590  C  CB     . LYS   A 1 442 ? 141.68124 170.61952 127.49282 1.000 45.53893  ? 426  LYS   A CB     1 
ATOM   6591  C  CG     . LYS   A 1 442 ? 142.76284 170.96037 126.48359 1.000 45.68612  ? 426  LYS   A CG     1 
ATOM   6592  C  CD     . LYS   A 1 442 ? 142.49931 170.30873 125.14014 1.000 47.85500  ? 426  LYS   A CD     1 
ATOM   6593  C  CE     . LYS   A 1 442 ? 143.46372 170.80791 124.08355 1.000 49.80956  ? 426  LYS   A CE     1 
ATOM   6594  N  NZ     . LYS   A 1 442 ? 143.31034 170.07410 122.80039 1.000 52.17932  ? 426  LYS   A NZ     1 
ATOM   6595  H  H      . LYS   A 1 442 ? 141.12474 172.99400 127.97068 1.000 47.28183  ? 426  LYS   A H      1 
ATOM   6596  H  HA     . LYS   A 1 442 ? 140.06679 171.14328 126.34788 1.000 47.09426  ? 426  LYS   A HA     1 
ATOM   6597  H  HB2    . LYS   A 1 442 ? 142.01189 170.86044 128.37238 1.000 45.92190  ? 426  LYS   A HB2    1 
ATOM   6598  H  HB3    . LYS   A 1 442 ? 141.52941 169.66235 127.45078 1.000 46.81126  ? 426  LYS   A HB3    1 
ATOM   6599  H  HG2    . LYS   A 1 442 ? 142.78867 171.92101 126.35333 1.000 45.62763  ? 426  LYS   A HG2    1 
ATOM   6600  H  HG3    . LYS   A 1 442 ? 143.61862 170.64321 126.81232 1.000 45.67492  ? 426  LYS   A HG3    1 
ATOM   6601  H  HD2    . LYS   A 1 442 ? 142.61022 169.34862 125.22311 1.000 48.20363  ? 426  LYS   A HD2    1 
ATOM   6602  H  HD3    . LYS   A 1 442 ? 141.59818 170.51903 124.85037 1.000 47.54566  ? 426  LYS   A HD3    1 
ATOM   6603  H  HE2    . LYS   A 1 442 ? 143.29578 171.74866 123.91687 1.000 48.46814  ? 426  LYS   A HE2    1 
ATOM   6604  H  HE3    . LYS   A 1 442 ? 144.37184 170.67985 124.39737 1.000 47.86696  ? 426  LYS   A HE3    1 
ATOM   6605  H  HZ1    . LYS   A 1 442 ? 143.88698 170.38853 122.19975 1.000 51.25857  ? 426  LYS   A HZ1    1 
ATOM   6606  H  HZ2    . LYS   A 1 442 ? 143.46704 169.20697 122.92554 1.000 51.00235  ? 426  LYS   A HZ2    1 
ATOM   6607  H  HZ3    . LYS   A 1 442 ? 142.48309 170.17665 122.48851 1.000 51.97288  ? 426  LYS   A HZ3    1 
ATOM   6608  N  N      . GLY   A 1 443 ? 138.59373 171.64302 128.93209 1.000 47.43481  ? 427  GLY   A N      1 
ATOM   6609  C  CA     . GLY   A 1 443 ? 137.51516 171.21349 129.79360 1.000 49.31932  ? 427  GLY   A CA     1 
ATOM   6610  C  C      . GLY   A 1 443 ? 137.88178 170.97583 131.24059 1.000 50.53678  ? 427  GLY   A C      1 
ATOM   6611  O  O      . GLY   A 1 443 ? 137.16811 170.23261 131.92177 1.000 56.05642  ? 427  GLY   A O      1 
ATOM   6612  H  H      . GLY   A 1 443 ? 138.73003 172.49194 128.94495 1.000 47.57210  ? 427  GLY   A H      1 
ATOM   6613  H  HA2    . GLY   A 1 443 ? 136.81603 171.88559 129.77348 1.000 49.10064  ? 427  GLY   A HA2    1 
ATOM   6614  H  HA3    . GLY   A 1 443 ? 137.14382 170.38879 129.44312 1.000 49.10498  ? 427  GLY   A HA3    1 
ATOM   6615  N  N      . PHE   A 1 444 ? 138.95852 171.57533 131.73067 1.000 46.73723  ? 428  PHE   A N      1 
ATOM   6616  C  CA     . PHE   A 1 444 ? 139.37351 171.39766 133.11166 1.000 46.11518  ? 428  PHE   A CA     1 
ATOM   6617  C  C      . PHE   A 1 444 ? 138.82266 172.51434 133.98900 1.000 50.86759  ? 428  PHE   A C      1 
ATOM   6618  O  O      . PHE   A 1 444 ? 138.42606 173.57944 133.51257 1.000 52.20556  ? 428  PHE   A O      1 
ATOM   6619  C  CB     . PHE   A 1 444 ? 140.89714 171.36136 133.21691 1.000 45.03548  ? 428  PHE   A CB     1 
ATOM   6620  C  CG     . PHE   A 1 444 ? 141.49387 170.03387 132.86640 1.000 45.78287  ? 428  PHE   A CG     1 
ATOM   6621  C  CD1    . PHE   A 1 444 ? 141.65174 169.65751 131.54487 1.000 44.53292  ? 428  PHE   A CD1    1 
ATOM   6622  C  CD2    . PHE   A 1 444 ? 141.89646 169.16031 133.85902 1.000 44.46929  ? 428  PHE   A CD2    1 
ATOM   6623  C  CE1    . PHE   A 1 444 ? 142.19786 168.43612 131.22173 1.000 44.37237  ? 428  PHE   A CE1    1 
ATOM   6624  C  CE2    . PHE   A 1 444 ? 142.44400 167.93798 133.54051 1.000 44.11525  ? 428  PHE   A CE2    1 
ATOM   6625  C  CZ     . PHE   A 1 444 ? 142.59558 167.57585 132.22096 1.000 44.97757  ? 428  PHE   A CZ     1 
ATOM   6626  H  H      . PHE   A 1 444 ? 139.47051 172.09651 131.27699 1.000 47.07660  ? 428  PHE   A H      1 
ATOM   6627  H  HA     . PHE   A 1 444 ? 139.02888 170.55436 133.44414 1.000 47.26393  ? 428  PHE   A HA     1 
ATOM   6628  H  HB2    . PHE   A 1 444 ? 141.26853 172.02310 132.61286 1.000 45.69527  ? 428  PHE   A HB2    1 
ATOM   6629  H  HB3    . PHE   A 1 444 ? 141.15227 171.56960 134.12935 1.000 45.84283  ? 428  PHE   A HB3    1 
ATOM   6630  H  HD1    . PHE   A 1 444 ? 141.38443 170.23548 130.86717 1.000 45.19495  ? 428  PHE   A HD1    1 
ATOM   6631  H  HD2    . PHE   A 1 444 ? 141.79593 169.40071 134.75175 1.000 44.37424  ? 428  PHE   A HD2    1 
ATOM   6632  H  HE1    . PHE   A 1 444 ? 142.30001 168.19302 130.32998 1.000 44.81955  ? 428  PHE   A HE1    1 
ATOM   6633  H  HE2    . PHE   A 1 444 ? 142.71199 167.35775 134.21602 1.000 44.64054  ? 428  PHE   A HE2    1 
ATOM   6634  H  HZ     . PHE   A 1 444 ? 142.96534 166.75043 132.00450 1.000 45.02860  ? 428  PHE   A HZ     1 
ATOM   6635  N  N      . PHE   A 1 445 ? 138.80454 172.25175 135.29386 1.000 55.22791  ? 429  PHE   A N      1 
ATOM   6636  C  CA     . PHE   A 1 445 ? 138.41012 173.24925 136.28427 1.000 53.03244  ? 429  PHE   A CA     1 
ATOM   6637  C  C      . PHE   A 1 445 ? 136.96342 173.68580 136.08026 1.000 59.08931  ? 429  PHE   A C      1 
ATOM   6638  O  O      . PHE   A 1 445 ? 136.62339 174.86072 136.22978 1.000 67.31277  ? 429  PHE   A O      1 
ATOM   6639  C  CB     . PHE   A 1 445 ? 139.34997 174.45410 136.24227 1.000 50.67983  ? 429  PHE   A CB     1 
ATOM   6640  C  CG     . PHE   A 1 445 ? 140.80143 174.08239 136.21392 1.000 49.24199  ? 429  PHE   A CG     1 
ATOM   6641  C  CD1    . PHE   A 1 445 ? 141.31278 173.17037 137.11805 1.000 47.60518  ? 429  PHE   A CD1    1 
ATOM   6642  C  CD2    . PHE   A 1 445 ? 141.65092 174.63260 135.27245 1.000 45.18826  ? 429  PHE   A CD2    1 
ATOM   6643  C  CE1    . PHE   A 1 445 ? 142.64430 172.82246 137.08867 1.000 48.00625  ? 429  PHE   A CE1    1 
ATOM   6644  C  CE2    . PHE   A 1 445 ? 142.98252 174.28806 135.23935 1.000 43.92130  ? 429  PHE   A CE2    1 
ATOM   6645  C  CZ     . PHE   A 1 445 ? 143.48038 173.38192 136.14766 1.000 46.81733  ? 429  PHE   A CZ     1 
ATOM   6646  H  H      . PHE   A 1 445 ? 139.02079 171.49247 135.63489 1.000 52.32680  ? 429  PHE   A H      1 
ATOM   6647  H  HA     . PHE   A 1 445 ? 138.47624 172.85375 137.16761 1.000 52.38596  ? 429  PHE   A HA     1 
ATOM   6648  H  HB2    . PHE   A 1 445 ? 139.15996 174.97262 135.44487 1.000 50.27767  ? 429  PHE   A HB2    1 
ATOM   6649  H  HB3    . PHE   A 1 445 ? 139.19769 174.99708 137.03158 1.000 51.03857  ? 429  PHE   A HB3    1 
ATOM   6650  H  HD1    . PHE   A 1 445 ? 140.75198 172.79021 137.75505 1.000 47.90495  ? 429  PHE   A HD1    1 
ATOM   6651  H  HD2    . PHE   A 1 445 ? 141.31930 175.24523 134.65682 1.000 45.37060  ? 429  PHE   A HD2    1 
ATOM   6652  H  HE1    . PHE   A 1 445 ? 142.97912 172.21028 137.70343 1.000 48.29595  ? 429  PHE   A HE1    1 
ATOM   6653  H  HE2    . PHE   A 1 445 ? 143.54555 174.66673 134.60346 1.000 43.41746  ? 429  PHE   A HE2    1 
ATOM   6654  H  HZ     . PHE   A 1 445 ? 144.38041 173.14859 136.12700 1.000 46.41203  ? 429  PHE   A HZ     1 
ATOM   6655  N  N      . LYS   A 1 446 ? 136.10452 172.73307 135.73012 1.000 61.43311  ? 430  LYS   A N      1 
ATOM   6656  C  CA     . LYS   A 1 446 ? 134.68359 173.00621 135.60483 1.000 62.57913  ? 430  LYS   A CA     1 
ATOM   6657  C  C      . LYS   A 1 446 ? 134.01650 172.91839 136.97496 1.000 67.05139  ? 430  LYS   A C      1 
ATOM   6658  O  O      . LYS   A 1 446 ? 134.65747 172.65466 137.99536 1.000 69.60525  ? 430  LYS   A O      1 
ATOM   6659  C  CB     . LYS   A 1 446 ? 134.03737 172.03935 134.61638 1.000 61.58734  ? 430  LYS   A CB     1 
ATOM   6660  C  CG     . LYS   A 1 446 ? 134.51578 172.19991 133.18686 1.000 60.52882  ? 430  LYS   A CG     1 
ATOM   6661  C  CD     . LYS   A 1 446 ? 133.37239 172.02403 132.20192 1.000 64.10901  ? 430  LYS   A CD     1 
ATOM   6662  C  CE     . LYS   A 1 446 ? 133.87112 171.62757 130.82248 1.000 64.43247  ? 430  LYS   A CE     1 
ATOM   6663  N  NZ     . LYS   A 1 446 ? 134.35160 170.21880 130.78552 1.000 61.80908  ? 430  LYS   A NZ     1 
ATOM   6664  H  H      . LYS   A 1 446 ? 136.32294 171.91875 135.56032 1.000 59.68370  ? 430  LYS   A H      1 
ATOM   6665  H  HA     . LYS   A 1 446 ? 134.56103 173.90723 135.26732 1.000 61.76390  ? 430  LYS   A HA     1 
ATOM   6666  H  HB2    . LYS   A 1 446 ? 134.23608 171.13136 134.89389 1.000 61.12057  ? 430  LYS   A HB2    1 
ATOM   6667  H  HB3    . LYS   A 1 446 ? 133.07795 172.18132 134.62331 1.000 62.91320  ? 430  LYS   A HB3    1 
ATOM   6668  H  HG2    . LYS   A 1 446 ? 134.88543 173.08909 133.06961 1.000 59.39702  ? 430  LYS   A HG2    1 
ATOM   6669  H  HG3    . LYS   A 1 446 ? 135.18846 171.52753 132.99615 1.000 59.15458  ? 430  LYS   A HG3    1 
ATOM   6670  H  HD2    . LYS   A 1 446 ? 132.77964 171.32569 132.52111 1.000 64.04631  ? 430  LYS   A HD2    1 
ATOM   6671  H  HD3    . LYS   A 1 446 ? 132.89004 172.86169 132.12029 1.000 62.89193  ? 430  LYS   A HD3    1 
ATOM   6672  H  HE2    . LYS   A 1 446 ? 133.14634 171.71677 130.18402 1.000 62.13538  ? 430  LYS   A HE2    1 
ATOM   6673  H  HE3    . LYS   A 1 446 ? 134.60941 172.20507 130.57288 1.000 61.73621  ? 430  LYS   A HE3    1 
ATOM   6674  H  HZ1    . LYS   A 1 446 ? 134.33222 169.91275 129.95005 1.000 59.93633  ? 430  LYS   A HZ1    1 
ATOM   6675  H  HZ2    . LYS   A 1 446 ? 135.18627 170.17383 131.09110 1.000 59.42316  ? 430  LYS   A HZ2    1 
ATOM   6676  H  HZ3    . LYS   A 1 446 ? 133.82972 169.70669 131.29307 1.000 61.07872  ? 430  LYS   A HZ3    1 
ATOM   6677  N  N      . GLU   A 1 447 ? 132.70697 173.14482 136.99863 1.000 70.51202  ? 431  GLU   A N      1 
ATOM   6678  C  CA     . GLU   A 1 447 ? 131.95399 173.12189 138.24359 1.000 71.97595  ? 431  GLU   A CA     1 
ATOM   6679  C  C      . GLU   A 1 447 ? 131.57360 171.68878 138.59102 1.000 72.56032  ? 431  GLU   A C      1 
ATOM   6680  O  O      . GLU   A 1 447 ? 131.00888 170.96881 137.76206 1.000 74.26758  ? 431  GLU   A O      1 
ATOM   6681  C  CB     . GLU   A 1 447 ? 130.69952 173.98777 138.12559 1.000 79.06789  ? 431  GLU   A CB     1 
ATOM   6682  C  CG     . GLU   A 1 447 ? 130.96961 175.47989 137.96508 1.000 81.96844  ? 431  GLU   A CG     1 
ATOM   6683  C  CD     . GLU   A 1 447 ? 131.65473 175.81781 136.65216 1.000 84.30302  ? 431  GLU   A CD     1 
ATOM   6684  O  OE1    . GLU   A 1 447 ? 131.33269 175.17666 135.63019 1.000 79.95886  ? 431  GLU   A OE1    1 
ATOM   6685  O  OE2    . GLU   A 1 447 ? 132.51426 176.72362 136.64161 1.000 87.25764  ? 431  GLU   A OE2    1 
ATOM   6686  H  H      . GLU   A 1 447 ? 132.23087 173.31556 136.30318 1.000 71.51225  ? 431  GLU   A H      1 
ATOM   6687  H  HA     . GLU   A 1 447 ? 132.50370 173.47554 138.96023 1.000 72.20536  ? 431  GLU   A HA     1 
ATOM   6688  H  HB2    . GLU   A 1 447 ? 130.19340 173.69586 137.35134 1.000 77.92381  ? 431  GLU   A HB2    1 
ATOM   6689  H  HB3    . GLU   A 1 447 ? 130.16593 173.87059 138.92713 1.000 77.79716  ? 431  GLU   A HB3    1 
ATOM   6690  H  HG2    . GLU   A 1 447 ? 130.12601 175.95759 137.99420 1.000 80.94166  ? 431  GLU   A HG2    1 
ATOM   6691  H  HG3    . GLU   A 1 447 ? 131.54407 175.77652 138.68827 1.000 80.04206  ? 431  GLU   A HG3    1 
ATOM   6692  N  N      . GLY   A 1 448 ? 131.88531 171.27633 139.81706 1.000 71.09728  ? 432  GLY   A N      1 
ATOM   6693  C  CA     . GLY   A 1 448 ? 131.56363 169.94455 140.27997 1.000 71.78924  ? 432  GLY   A CA     1 
ATOM   6694  C  C      . GLY   A 1 448 ? 132.57292 168.87660 139.92262 1.000 73.47873  ? 432  GLY   A C      1 
ATOM   6695  O  O      . GLY   A 1 448 ? 132.41258 167.72953 140.35778 1.000 70.50370  ? 432  GLY   A O      1 
ATOM   6696  H  H      . GLY   A 1 448 ? 132.28908 171.76048 140.40202 1.000 71.83601  ? 432  GLY   A H      1 
ATOM   6697  H  HA2    . GLY   A 1 448 ? 131.47759 169.96106 141.24602 1.000 71.97470  ? 432  GLY   A HA2    1 
ATOM   6698  H  HA3    . GLY   A 1 448 ? 130.70730 169.68127 139.90808 1.000 72.46116  ? 432  GLY   A HA3    1 
ATOM   6699  N  N      . SER   A 1 449 ? 133.60375 169.20765 139.15108 1.000 73.78385  ? 433  SER   A N      1 
ATOM   6700  C  CA     . SER   A 1 449 ? 134.61650 168.22718 138.79336 1.000 67.32583  ? 433  SER   A CA     1 
ATOM   6701  C  C      . SER   A 1 449 ? 135.38831 167.78180 140.02974 1.000 68.21405  ? 433  SER   A C      1 
ATOM   6702  O  O      . SER   A 1 449 ? 135.57336 168.54184 140.98361 1.000 67.78734  ? 433  SER   A O      1 
ATOM   6703  C  CB     . SER   A 1 449 ? 135.57934 168.80972 137.76189 1.000 64.70915  ? 433  SER   A CB     1 
ATOM   6704  O  OG     . SER   A 1 449 ? 136.14693 170.01782 138.23337 1.000 70.03892  ? 433  SER   A OG     1 
ATOM   6705  H  H      . SER   A 1 449 ? 133.73797 169.99130 138.82336 1.000 71.55119  ? 433  SER   A H      1 
ATOM   6706  H  HA     . SER   A 1 449 ? 134.18706 167.44894 138.40483 1.000 68.80442  ? 433  SER   A HA     1 
ATOM   6707  H  HB2    . SER   A 1 449 ? 136.28961 168.17035 137.59571 1.000 66.22446  ? 433  SER   A HB2    1 
ATOM   6708  H  HB3    . SER   A 1 449 ? 135.09378 168.98764 136.94131 1.000 66.60697  ? 433  SER   A HB3    1 
ATOM   6709  H  HG     . SER   A 1 449 ? 135.61231 170.65388 138.10979 1.000 68.93835  ? 433  SER   A HG     1 
ATOM   6710  N  N      . SER   A 1 450 ? 135.84047 166.52888 140.00616 1.000 67.04154  ? 434  SER   A N      1 
ATOM   6711  C  CA     . SER   A 1 450 ? 136.58576 165.97294 141.12691 1.000 65.61885  ? 434  SER   A CA     1 
ATOM   6712  C  C      . SER   A 1 450 ? 138.02914 166.45369 141.17860 1.000 61.86258  ? 434  SER   A C      1 
ATOM   6713  O  O      . SER   A 1 450 ? 138.69564 166.24190 142.19661 1.000 62.54951  ? 434  SER   A O      1 
ATOM   6714  C  CB     . SER   A 1 450 ? 136.56166 164.44346 141.06734 1.000 62.57201  ? 434  SER   A CB     1 
ATOM   6715  O  OG     . SER   A 1 450 ? 136.99972 163.97160 139.80647 1.000 60.83210  ? 434  SER   A OG     1 
ATOM   6716  H  H      . SER   A 1 450 ? 135.72686 165.98278 139.35180 1.000 66.82317  ? 434  SER   A H      1 
ATOM   6717  H  HA     . SER   A 1 450 ? 136.15452 166.24385 141.95250 1.000 66.18514  ? 434  SER   A HA     1 
ATOM   6718  H  HB2    . SER   A 1 450 ? 137.14881 164.09298 141.75535 1.000 62.80785  ? 434  SER   A HB2    1 
ATOM   6719  H  HB3    . SER   A 1 450 ? 135.65405 164.13703 141.21994 1.000 63.65406  ? 434  SER   A HB3    1 
ATOM   6720  H  HG     . SER   A 1 450 ? 136.44670 164.18470 139.21167 1.000 63.23935  ? 434  SER   A HG     1 
ATOM   6721  N  N      . VAL   A 1 451 ? 138.52410 167.09033 140.12331 1.000 59.88893  ? 435  VAL   A N      1 
ATOM   6722  C  CA     . VAL   A 1 451 ? 139.90150 167.56283 140.05772 1.000 58.15914  ? 435  VAL   A CA     1 
ATOM   6723  C  C      . VAL   A 1 451 ? 139.87829 169.07263 140.25338 1.000 58.36754  ? 435  VAL   A C      1 
ATOM   6724  O  O      . VAL   A 1 451 ? 139.36499 169.81199 139.40731 1.000 59.62705  ? 435  VAL   A O      1 
ATOM   6725  C  CB     . VAL   A 1 451 ? 140.56664 167.17778 138.72977 1.000 56.51183  ? 435  VAL   A CB     1 
ATOM   6726  C  CG1    . VAL   A 1 451 ? 142.01279 167.63976 138.70216 1.000 49.85627  ? 435  VAL   A CG1    1 
ATOM   6727  C  CG2    . VAL   A 1 451 ? 140.48318 165.67683 138.51255 1.000 56.82621  ? 435  VAL   A CG2    1 
ATOM   6728  H  H      . VAL   A 1 451 ? 138.07007 167.26534 139.41431 1.000 61.53546  ? 435  VAL   A H      1 
ATOM   6729  H  HA     . VAL   A 1 451 ? 140.41479 167.16899 140.78013 1.000 59.42896  ? 435  VAL   A HA     1 
ATOM   6730  H  HB     . VAL   A 1 451 ? 140.09716 167.61398 138.00158 1.000 57.33692  ? 435  VAL   A HB     1 
ATOM   6731  H  HG11   . VAL   A 1 451 ? 142.41133 167.36883 137.86037 1.000 51.43588  ? 435  VAL   A HG11   1 
ATOM   6732  H  HG12   . VAL   A 1 451 ? 142.04392 168.60552 138.78443 1.000 52.30983  ? 435  VAL   A HG12   1 
ATOM   6733  H  HG13   . VAL   A 1 451 ? 142.48954 167.22685 139.43914 1.000 53.15215  ? 435  VAL   A HG13   1 
ATOM   6734  H  HG21   . VAL   A 1 451 ? 140.91510 165.45573 137.67262 1.000 58.01086  ? 435  VAL   A HG21   1 
ATOM   6735  H  HG22   . VAL   A 1 451 ? 140.93406 165.22760 139.24457 1.000 57.53673  ? 435  VAL   A HG22   1 
ATOM   6736  H  HG23   . VAL   A 1 451 ? 139.55097 165.41047 138.48516 1.000 58.75633  ? 435  VAL   A HG23   1 
ATOM   6737  N  N      . GLU   A 1 452 ? 140.44101 169.53160 141.36841 1.000 60.27970  ? 436  GLU   A N      1 
ATOM   6738  C  CA     . GLU   A 1 452 ? 140.46744 170.94201 141.72072 1.000 55.43557  ? 436  GLU   A CA     1 
ATOM   6739  C  C      . GLU   A 1 452 ? 141.87020 171.32865 142.16033 1.000 49.19808  ? 436  GLU   A C      1 
ATOM   6740  O  O      . GLU   A 1 452 ? 142.63602 170.49423 142.64726 1.000 52.34165  ? 436  GLU   A O      1 
ATOM   6741  C  CB     . GLU   A 1 452 ? 139.47087 171.25533 142.84106 1.000 55.25636  ? 436  GLU   A CB     1 
ATOM   6742  C  CG     . GLU   A 1 452 ? 138.02085 170.99940 142.46452 1.000 62.59685  ? 436  GLU   A CG     1 
ATOM   6743  C  CD     . GLU   A 1 452 ? 137.14373 170.68332 143.66034 1.000 67.67462  ? 436  GLU   A CD     1 
ATOM   6744  O  OE1    . GLU   A 1 452 ? 137.68151 170.51260 144.77419 1.000 69.76376  ? 436  GLU   A OE1    1 
ATOM   6745  O  OE2    . GLU   A 1 452 ? 135.91044 170.60294 143.48405 1.000 71.41754  ? 436  GLU   A OE2    1 
ATOM   6746  H  H      . GLU   A 1 452 ? 140.82242 169.02769 141.95169 1.000 59.03005  ? 436  GLU   A H      1 
ATOM   6747  H  HA     . GLU   A 1 452 ? 140.23327 171.47495 140.94505 1.000 56.89488  ? 436  GLU   A HA     1 
ATOM   6748  H  HB2    . GLU   A 1 452 ? 139.68708 170.70019 143.60595 1.000 57.18092  ? 436  GLU   A HB2    1 
ATOM   6749  H  HB3    . GLU   A 1 452 ? 139.55413 172.19163 143.08046 1.000 57.88913  ? 436  GLU   A HB3    1 
ATOM   6750  H  HG2    . GLU   A 1 452 ? 137.66340 171.79170 142.03389 1.000 63.08407  ? 436  GLU   A HG2    1 
ATOM   6751  H  HG3    . GLU   A 1 452 ? 137.97845 170.24519 141.85661 1.000 62.86260  ? 436  GLU   A HG3    1 
ATOM   6752  N  N      . LEU   A 1 453 ? 142.19997 172.60464 141.98630 1.000 45.47099  ? 437  LEU   A N      1 
ATOM   6753  C  CA     . LEU   A 1 453 ? 143.50027 173.10881 142.40720 1.000 42.82491  ? 437  LEU   A CA     1 
ATOM   6754  C  C      . LEU   A 1 453 ? 143.54670 173.20268 143.92677 1.000 40.63314  ? 437  LEU   A C      1 
ATOM   6755  O  O      . LEU   A 1 453 ? 142.76168 173.93663 144.53499 1.000 41.54631  ? 437  LEU   A O      1 
ATOM   6756  C  CB     . LEU   A 1 453 ? 143.76671 174.47274 141.77642 1.000 44.33652  ? 437  LEU   A CB     1 
ATOM   6757  C  CG     . LEU   A 1 453 ? 143.87925 174.50851 140.25090 1.000 43.48957  ? 437  LEU   A CG     1 
ATOM   6758  C  CD1    . LEU   A 1 453 ? 143.92770 175.94320 139.76139 1.000 43.69782  ? 437  LEU   A CD1    1 
ATOM   6759  C  CD2    . LEU   A 1 453 ? 145.10135 173.74303 139.77599 1.000 41.83403  ? 437  LEU   A CD2    1 
ATOM   6760  H  H      . LEU   A 1 453 ? 141.68951 173.19683 141.62807 1.000 47.37899  ? 437  LEU   A H      1 
ATOM   6761  H  HA     . LEU   A 1 453 ? 144.19323 172.49482 142.11905 1.000 44.66658  ? 437  LEU   A HA     1 
ATOM   6762  H  HB2    . LEU   A 1 453 ? 143.04306 175.06872 142.02534 1.000 44.08179  ? 437  LEU   A HB2    1 
ATOM   6763  H  HB3    . LEU   A 1 453 ? 144.60111 174.81447 142.13409 1.000 45.31202  ? 437  LEU   A HB3    1 
ATOM   6764  H  HG     . LEU   A 1 453 ? 143.09436 174.08738 139.86677 1.000 44.75103  ? 437  LEU   A HG     1 
ATOM   6765  H  HD11   . LEU   A 1 453 ? 143.99915 175.94409 138.79402 1.000 44.44997  ? 437  LEU   A HD11   1 
ATOM   6766  H  HD12   . LEU   A 1 453 ? 143.11474 176.39681 140.03396 1.000 44.35076  ? 437  LEU   A HD12   1 
ATOM   6767  H  HD13   . LEU   A 1 453 ? 144.69927 176.38339 140.15105 1.000 43.16327  ? 437  LEU   A HD13   1 
ATOM   6768  H  HD21   . LEU   A 1 453 ? 145.14657 173.79105 138.80821 1.000 42.93533  ? 437  LEU   A HD21   1 
ATOM   6769  H  HD22   . LEU   A 1 453 ? 145.89463 174.14403 140.16440 1.000 43.29349  ? 437  LEU   A HD22   1 
ATOM   6770  H  HD23   . LEU   A 1 453 ? 145.02641 172.81821 140.05795 1.000 43.43794  ? 437  LEU   A HD23   1 
ATOM   6771  N  N      . LYS   A 1 454 ? 144.46704 172.45696 144.53821 1.000 38.62089  ? 438  LYS   A N      1 
ATOM   6772  C  CA     . LYS   A 1 454 ? 144.62020 172.43845 145.98493 1.000 38.13871  ? 438  LYS   A CA     1 
ATOM   6773  C  C      . LYS   A 1 454 ? 146.03259 172.74727 146.45613 1.000 37.01861  ? 438  LYS   A C      1 
ATOM   6774  O  O      . LYS   A 1 454 ? 146.21808 172.99437 147.65196 1.000 37.18727  ? 438  LYS   A O      1 
ATOM   6775  C  CB     . LYS   A 1 454 ? 144.20547 171.07072 146.54600 1.000 42.59198  ? 438  LYS   A CB     1 
ATOM   6776  C  CG     . LYS   A 1 454 ? 142.69940 170.89087 146.69552 1.000 47.22305  ? 438  LYS   A CG     1 
ATOM   6777  C  CD     . LYS   A 1 454 ? 142.26891 169.42897 146.88081 1.000 53.38413  ? 438  LYS   A CD     1 
ATOM   6778  C  CE     . LYS   A 1 454 ? 143.40617 168.50128 147.31003 1.000 55.81118  ? 438  LYS   A CE     1 
ATOM   6779  N  NZ     . LYS   A 1 454 ? 142.92375 167.11974 147.57845 1.000 58.43171  ? 438  LYS   A NZ     1 
ATOM   6780  H  H      . LYS   A 1 454 ? 145.02188 171.94518 144.12603 1.000 41.38992  ? 438  LYS   A H      1 
ATOM   6781  H  HA     . LYS   A 1 454 ? 144.03141 173.10501 146.37149 1.000 40.36501  ? 438  LYS   A HA     1 
ATOM   6782  H  HB2    . LYS   A 1 454 ? 144.53178 170.39564 145.93333 1.000 43.72860  ? 438  LYS   A HB2    1 
ATOM   6783  H  HB3    . LYS   A 1 454 ? 144.61138 170.95308 147.41916 1.000 43.18858  ? 438  LYS   A HB3    1 
ATOM   6784  H  HG2    . LYS   A 1 454 ? 142.40070 171.38895 147.47250 1.000 45.91314  ? 438  LYS   A HG2    1 
ATOM   6785  H  HG3    . LYS   A 1 454 ? 142.26265 171.23070 145.89886 1.000 46.82787  ? 438  LYS   A HG3    1 
ATOM   6786  H  HD2    . LYS   A 1 454 ? 141.58131 169.39028 147.56394 1.000 52.59292  ? 438  LYS   A HD2    1 
ATOM   6787  H  HD3    . LYS   A 1 454 ? 141.91624 169.09757 146.04020 1.000 52.12263  ? 438  LYS   A HD3    1 
ATOM   6788  H  HE2    . LYS   A 1 454 ? 144.06240 168.43851 146.59955 1.000 52.98715  ? 438  LYS   A HE2    1 
ATOM   6789  H  HE3    . LYS   A 1 454 ? 143.81534 168.84415 148.11994 1.000 52.22229  ? 438  LYS   A HE3    1 
ATOM   6790  H  HZ1    . LYS   A 1 454 ? 143.60537 166.60202 147.82228 1.000 55.70119  ? 438  LYS   A HZ1    1 
ATOM   6791  H  HZ2    . LYS   A 1 454 ? 142.31964 167.12995 148.23189 1.000 58.11627  ? 438  LYS   A HZ2    1 
ATOM   6792  H  HZ3    . LYS   A 1 454 ? 142.55125 166.78034 146.84480 1.000 57.08362  ? 438  LYS   A HZ3    1 
ATOM   6793  N  N      . HIS   A 1 455 ? 147.02408 172.74464 145.57042 1.000 34.26413  ? 439  HIS   A N      1 
ATOM   6794  C  CA     . HIS   A 1 455 ? 148.41399 172.99256 145.92854 1.000 32.10456  ? 439  HIS   A CA     1 
ATOM   6795  C  C      . HIS   A 1 455 ? 148.83245 174.33990 145.35896 1.000 32.84235  ? 439  HIS   A C      1 
ATOM   6796  O  O      . HIS   A 1 455 ? 148.70063 174.57494 144.15382 1.000 32.67383  ? 439  HIS   A O      1 
ATOM   6797  C  CB     . HIS   A 1 455 ? 149.31627 171.87592 145.40455 1.000 32.43478  ? 439  HIS   A CB     1 
ATOM   6798  C  CG     . HIS   A 1 455 ? 149.06282 170.54777 146.04551 1.000 34.26376  ? 439  HIS   A CG     1 
ATOM   6799  N  ND1    . HIS   A 1 455 ? 147.91966 169.81536 145.81231 1.000 37.74199  ? 439  HIS   A ND1    1 
ATOM   6800  C  CD2    . HIS   A 1 455 ? 149.80189 169.82282 146.91694 1.000 34.38871  ? 439  HIS   A CD2    1 
ATOM   6801  C  CE1    . HIS   A 1 455 ? 147.96561 168.69591 146.51080 1.000 36.23074  ? 439  HIS   A CE1    1 
ATOM   6802  N  NE2    . HIS   A 1 455 ? 149.09770 168.67579 147.18951 1.000 37.03672  ? 439  HIS   A NE2    1 
ATOM   6803  H  H      . HIS   A 1 455 ? 146.91159 172.59717 144.73069 1.000 35.70899  ? 439  HIS   A H      1 
ATOM   6804  H  HA     . HIS   A 1 455 ? 148.50088 173.02781 146.89377 1.000 34.00193  ? 439  HIS   A HA     1 
ATOM   6805  H  HB2    . HIS   A 1 455 ? 149.17119 171.77783 144.45042 1.000 33.74445  ? 439  HIS   A HB2    1 
ATOM   6806  H  HB3    . HIS   A 1 455 ? 150.24035 172.11393 145.57432 1.000 33.19675  ? 439  HIS   A HB3    1 
ATOM   6807  H  HD2    . HIS   A 1 455 ? 150.63147 170.05741 147.26569 1.000 33.90769  ? 439  HIS   A HD2    1 
ATOM   6808  H  HE1    . HIS   A 1 455 ? 147.31257 168.03378 146.52168 1.000 36.66648  ? 439  HIS   A HE1    1 
ATOM   6809  H  HE2    . HIS   A 1 455 ? 149.35320 168.04608 147.71654 1.000 36.81057  ? 439  HIS   A HE2    1 
ATOM   6810  N  N      . PHE   A 1 456 ? 149.33196 175.21920 146.22643 1.000 33.77463  ? 440  PHE   A N      1 
ATOM   6811  C  CA     . PHE   A 1 456 ? 149.71079 176.57166 145.84767 1.000 31.56102  ? 440  PHE   A CA     1 
ATOM   6812  C  C      . PHE   A 1 456 ? 151.03331 176.92017 146.51428 1.000 33.78606  ? 440  PHE   A C      1 
ATOM   6813  O  O      . PHE   A 1 456 ? 151.58814 176.13918 147.29121 1.000 35.57583  ? 440  PHE   A O      1 
ATOM   6814  C  CB     . PHE   A 1 456 ? 148.63927 177.59084 146.25201 1.000 29.47437  ? 440  PHE   A CB     1 
ATOM   6815  C  CG     . PHE   A 1 456 ? 147.25345 177.23472 145.80390 1.000 29.10918  ? 440  PHE   A CG     1 
ATOM   6816  C  CD1    . PHE   A 1 456 ? 146.80948 177.57546 144.54107 1.000 28.72550  ? 440  PHE   A CD1    1 
ATOM   6817  C  CD2    . PHE   A 1 456 ? 146.38861 176.57191 146.65317 1.000 28.54107  ? 440  PHE   A CD2    1 
ATOM   6818  C  CE1    . PHE   A 1 456 ? 145.53572 177.25324 144.13303 1.000 26.98726  ? 440  PHE   A CE1    1 
ATOM   6819  C  CE2    . PHE   A 1 456 ? 145.11518 176.24927 146.24832 1.000 28.29743  ? 440  PHE   A CE2    1 
ATOM   6820  C  CZ     . PHE   A 1 456 ? 144.68867 176.59022 144.98759 1.000 28.81981  ? 440  PHE   A CZ     1 
ATOM   6821  H  H      . PHE   A 1 456 ? 149.46293 175.04758 147.05883 1.000 32.82892  ? 440  PHE   A H      1 
ATOM   6822  H  HA     . PHE   A 1 456 ? 149.83116 176.61802 144.88639 1.000 31.66914  ? 440  PHE   A HA     1 
ATOM   6823  H  HB2    . PHE   A 1 456 ? 148.62803 177.66106 147.21936 1.000 29.87201  ? 440  PHE   A HB2    1 
ATOM   6824  H  HB3    . PHE   A 1 456 ? 148.86443 178.45054 145.86326 1.000 30.14065  ? 440  PHE   A HB3    1 
ATOM   6825  H  HD1    . PHE   A 1 456 ? 147.37934 178.02363 143.95881 1.000 29.68040  ? 440  PHE   A HD1    1 
ATOM   6826  H  HD2    . PHE   A 1 456 ? 146.67226 176.33855 147.50743 1.000 30.28861  ? 440  PHE   A HD2    1 
ATOM   6827  H  HE1    . PHE   A 1 456 ? 145.24813 177.48466 143.27954 1.000 29.19667  ? 440  PHE   A HE1    1 
ATOM   6828  H  HE2    . PHE   A 1 456 ? 144.54271 175.80028 146.82746 1.000 30.79025  ? 440  PHE   A HE2    1 
ATOM   6829  H  HZ     . PHE   A 1 456 ? 143.82752 176.37183 144.71270 1.000 32.39151  ? 440  PHE   A HZ     1 
ATOM   6830  N  N      . PHE   A 1 457 ? 151.53904 178.10929 146.20150 1.000 36.60718  ? 441  PHE   A N      1 
ATOM   6831  C  CA     . PHE   A 1 457 ? 152.66492 178.70840 146.91314 1.000 31.64838  ? 441  PHE   A CA     1 
ATOM   6832  C  C      . PHE   A 1 457 ? 152.08282 179.70973 147.90283 1.000 34.69638  ? 441  PHE   A C      1 
ATOM   6833  O  O      . PHE   A 1 457 ? 151.67682 180.80953 147.52202 1.000 37.40655  ? 441  PHE   A O      1 
ATOM   6834  C  CB     . PHE   A 1 457 ? 153.63523 179.38335 145.95001 1.000 34.49326  ? 441  PHE   A CB     1 
ATOM   6835  C  CG     . PHE   A 1 457 ? 154.42302 178.42647 145.10672 1.000 34.64529  ? 441  PHE   A CG     1 
ATOM   6836  C  CD1    . PHE   A 1 457 ? 153.86526 177.85456 143.98179 1.000 33.78462  ? 441  PHE   A CD1    1 
ATOM   6837  C  CD2    . PHE   A 1 457 ? 155.72748 178.11276 145.43101 1.000 36.12816  ? 441  PHE   A CD2    1 
ATOM   6838  C  CE1    . PHE   A 1 457 ? 154.58766 176.98102 143.20712 1.000 34.63978  ? 441  PHE   A CE1    1 
ATOM   6839  C  CE2    . PHE   A 1 457 ? 156.45388 177.24007 144.65613 1.000 35.52655  ? 441  PHE   A CE2    1 
ATOM   6840  C  CZ     . PHE   A 1 457 ? 155.88329 176.67391 143.54449 1.000 35.61940  ? 441  PHE   A CZ     1 
ATOM   6841  H  H      . PHE   A 1 457 ? 151.23900 178.60150 145.56320 1.000 35.29978  ? 441  PHE   A H      1 
ATOM   6842  H  HA     . PHE   A 1 457 ? 153.14348 178.02485 147.40740 1.000 32.82505  ? 441  PHE   A HA     1 
ATOM   6843  H  HB2    . PHE   A 1 457 ? 153.13184 179.95873 145.35306 1.000 36.44001  ? 441  PHE   A HB2    1 
ATOM   6844  H  HB3    . PHE   A 1 457 ? 154.26516 179.91355 146.46295 1.000 34.82442  ? 441  PHE   A HB3    1 
ATOM   6845  H  HD1    . PHE   A 1 457 ? 152.98797 178.05734 143.74972 1.000 35.15629  ? 441  PHE   A HD1    1 
ATOM   6846  H  HD2    . PHE   A 1 457 ? 156.11787 178.49299 146.18443 1.000 35.24283  ? 441  PHE   A HD2    1 
ATOM   6847  H  HE1    . PHE   A 1 457 ? 154.20044 176.59852 142.45325 1.000 35.86896  ? 441  PHE   A HE1    1 
ATOM   6848  H  HE2    . PHE   A 1 457 ? 157.33067 177.03279 144.88608 1.000 35.34896  ? 441  PHE   A HE2    1 
ATOM   6849  H  HZ     . PHE   A 1 457 ? 156.37359 176.08347 143.01928 1.000 36.55711  ? 441  PHE   A HZ     1 
ATOM   6850  N  N      . PHE   A 1 458 ? 152.03703 179.32594 149.17403 1.000 34.70869  ? 442  PHE   A N      1 
ATOM   6851  C  CA     . PHE   A 1 458 ? 151.49558 180.19511 150.20760 1.000 30.26683  ? 442  PHE   A CA     1 
ATOM   6852  C  C      . PHE   A 1 458 ? 152.54636 181.20994 150.63656 1.000 34.65737  ? 442  PHE   A C      1 
ATOM   6853  O  O      . PHE   A 1 458 ? 153.70988 180.85962 150.85205 1.000 37.07924  ? 442  PHE   A O      1 
ATOM   6854  C  CB     . PHE   A 1 458 ? 151.03007 179.37059 151.40628 1.000 30.77152  ? 442  PHE   A CB     1 
ATOM   6855  C  CG     . PHE   A 1 458 ? 149.82267 178.52335 151.12615 1.000 33.50173  ? 442  PHE   A CG     1 
ATOM   6856  C  CD1    . PHE   A 1 458 ? 149.95879 177.24525 150.61953 1.000 34.88749  ? 442  PHE   A CD1    1 
ATOM   6857  C  CD2    . PHE   A 1 458 ? 148.55063 179.00580 151.36940 1.000 32.22008  ? 442  PHE   A CD2    1 
ATOM   6858  C  CE1    . PHE   A 1 458 ? 148.84919 176.46751 150.36023 1.000 33.89273  ? 442  PHE   A CE1    1 
ATOM   6859  C  CE2    . PHE   A 1 458 ? 147.44066 178.23129 151.11401 1.000 30.00525  ? 442  PHE   A CE2    1 
ATOM   6860  C  CZ     . PHE   A 1 458 ? 147.59064 176.96127 150.60863 1.000 30.94111  ? 442  PHE   A CZ     1 
ATOM   6861  H  H      . PHE   A 1 458 ? 152.31432 178.56504 149.46335 1.000 34.35846  ? 442  PHE   A H      1 
ATOM   6862  H  HA     . PHE   A 1 458 ? 150.73171 180.67740 149.85445 1.000 32.34709  ? 442  PHE   A HA     1 
ATOM   6863  H  HB2    . PHE   A 1 458 ? 151.75013 178.78028 151.67821 1.000 31.92214  ? 442  PHE   A HB2    1 
ATOM   6864  H  HB3    . PHE   A 1 458 ? 150.80735 179.97358 152.13276 1.000 31.81751  ? 442  PHE   A HB3    1 
ATOM   6865  H  HD1    . PHE   A 1 458 ? 150.80784 176.90632 150.44958 1.000 33.45481  ? 442  PHE   A HD1    1 
ATOM   6866  H  HD2    . PHE   A 1 458 ? 148.44278 179.86395 151.71089 1.000 32.24963  ? 442  PHE   A HD2    1 
ATOM   6867  H  HE1    . PHE   A 1 458 ? 148.95266 175.60846 150.01957 1.000 33.04904  ? 442  PHE   A HE1    1 
ATOM   6868  H  HE2    . PHE   A 1 458 ? 146.59015 178.56777 151.28178 1.000 30.05792  ? 442  PHE   A HE2    1 
ATOM   6869  H  HZ     . PHE   A 1 458 ? 146.84205 176.43758 150.43513 1.000 30.30379  ? 442  PHE   A HZ     1 
ATOM   6870  N  N      . ALA   A 1 459 ? 152.13455 182.46714 150.75408 1.000 36.99516  ? 443  ALA   A N      1 
ATOM   6871  C  CA     . ALA   A 1 459 ? 153.01823 183.53593 151.18790 1.000 31.05327  ? 443  ALA   A CA     1 
ATOM   6872  C  C      . ALA   A 1 459 ? 153.02823 183.63054 152.70725 1.000 34.67204  ? 443  ALA   A C      1 
ATOM   6873  O  O      . ALA   A 1 459 ? 152.06572 183.25282 153.37956 1.000 39.12680  ? 443  ALA   A O      1 
ATOM   6874  C  CB     . ALA   A 1 459 ? 152.58449 184.87199 150.58587 1.000 29.62499  ? 443  ALA   A CB     1 
ATOM   6875  H  H      . ALA   A 1 459 ? 151.33262 182.72839 150.58602 1.000 35.62844  ? 443  ALA   A H      1 
ATOM   6876  H  HA     . ALA   A 1 459 ? 153.92133 183.34674 150.88875 1.000 34.64738  ? 443  ALA   A HA     1 
ATOM   6877  H  HB1    . ALA   A 1 459 ? 153.18920 185.56629 150.89108 1.000 32.93374  ? 443  ALA   A HB1    1 
ATOM   6878  H  HB2    . ALA   A 1 459 ? 152.61596 184.80696 149.61856 1.000 32.95575  ? 443  ALA   A HB2    1 
ATOM   6879  H  HB3    . ALA   A 1 459 ? 151.68010 185.06970 150.87536 1.000 31.56674  ? 443  ALA   A HB3    1 
ATOM   6880  N  N      . GLN   A 1 460 ? 154.13464 184.13831 153.24391 1.000 37.45542  ? 444  GLN   A N      1 
ATOM   6881  C  CA     . GLN   A 1 460 ? 154.30934 184.30545 154.67789 1.000 38.37139  ? 444  GLN   A CA     1 
ATOM   6882  C  C      . GLN   A 1 460 ? 154.76973 185.72528 154.96841 1.000 38.41745  ? 444  GLN   A C      1 
ATOM   6883  O  O      . GLN   A 1 460 ? 155.40150 186.37241 154.13103 1.000 40.49523  ? 444  GLN   A O      1 
ATOM   6884  C  CB     . GLN   A 1 460 ? 155.32604 183.30619 155.24385 1.000 41.96920  ? 444  GLN   A CB     1 
ATOM   6885  C  CG     . GLN   A 1 460 ? 155.08091 181.86500 154.83590 1.000 41.52825  ? 444  GLN   A CG     1 
ATOM   6886  C  CD     . GLN   A 1 460 ? 153.79248 181.30858 155.39999 1.000 42.16175  ? 444  GLN   A CD     1 
ATOM   6887  O  OE1    . GLN   A 1 460 ? 153.27334 181.80387 156.39783 1.000 42.34867  ? 444  GLN   A OE1    1 
ATOM   6888  N  NE2    . GLN   A 1 460 ? 153.26652 180.27291 154.75982 1.000 42.15264  ? 444  GLN   A NE2    1 
ATOM   6889  H  H      . GLN   A 1 460 ? 154.81236 184.39976 152.78372 1.000 38.44144  ? 444  GLN   A H      1 
ATOM   6890  H  HA     . GLN   A 1 460 ? 153.46126 184.16341 155.12636 1.000 38.38300  ? 444  GLN   A HA     1 
ATOM   6891  H  HB2    . GLN   A 1 460 ? 156.21077 183.55457 154.93434 1.000 41.16247  ? 444  GLN   A HB2    1 
ATOM   6892  H  HB3    . GLN   A 1 460 ? 155.29485 183.34711 156.21249 1.000 41.46023  ? 444  GLN   A HB3    1 
ATOM   6893  H  HG2    . GLN   A 1 460 ? 155.03282 181.81128 153.86878 1.000 40.66650  ? 444  GLN   A HG2    1 
ATOM   6894  H  HG3    . GLN   A 1 460 ? 155.81274 181.31809 155.16116 1.000 40.36658  ? 444  GLN   A HG3    1 
ATOM   6895  H  HE21   . GLN   A 1 460 ? 153.65825 179.95338 154.06407 1.000 39.49982  ? 444  GLN   A HE21   1 
ATOM   6896  H  HE22   . GLN   A 1 460 ? 152.53414 179.92043 155.04083 1.000 39.73705  ? 444  GLN   A HE22   1 
ATOM   6897  N  N      . ASP   A 1 461 ? 154.44673 186.20408 156.16533 1.000 44.67420  ? 445  ASP   A N      1 
ATOM   6898  C  CA     . ASP   A 1 461 ? 154.80387 187.55209 156.57763 1.000 43.54509  ? 445  ASP   A CA     1 
ATOM   6899  C  C      . ASP   A 1 461 ? 156.16308 187.53090 157.27935 1.000 46.86021  ? 445  ASP   A C      1 
ATOM   6900  O  O      . ASP   A 1 461 ? 156.84805 186.50690 157.32677 1.000 47.55431  ? 445  ASP   A O      1 
ATOM   6901  C  CB     . ASP   A 1 461 ? 153.70331 188.14255 157.45735 1.000 42.73388  ? 445  ASP   A CB     1 
ATOM   6902  C  CG     . ASP   A 1 461 ? 153.42160 187.30322 158.68528 1.000 52.10821  ? 445  ASP   A CG     1 
ATOM   6903  O  OD1    . ASP   A 1 461 ? 153.72626 186.09376 158.66311 1.000 55.28584  ? 445  ASP   A OD1    1 
ATOM   6904  O  OD2    . ASP   A 1 461 ? 152.88936 187.85061 159.67279 1.000 53.54360  ? 445  ASP   A OD2    1 
ATOM   6905  H  H      . ASP   A 1 461 ? 154.01521 185.75915 156.76119 1.000 45.10473  ? 445  ASP   A H      1 
ATOM   6906  H  HA     . ASP   A 1 461 ? 154.88510 188.11141 155.78938 1.000 43.82023  ? 445  ASP   A HA     1 
ATOM   6907  H  HB2    . ASP   A 1 461 ? 153.97214 189.02651 157.75236 1.000 44.73800  ? 445  ASP   A HB2    1 
ATOM   6908  H  HB3    . ASP   A 1 461 ? 152.88452 188.20090 156.94045 1.000 44.45130  ? 445  ASP   A HB3    1 
ATOM   6909  N  N      . GLY   A 1 462 ? 156.56597 188.67379 157.83707 1.000 48.82960  ? 446  GLY   A N      1 
ATOM   6910  C  CA     . GLY   A 1 462 ? 157.92031 188.79993 158.35190 1.000 48.09394  ? 446  GLY   A CA     1 
ATOM   6911  C  C      . GLY   A 1 462 ? 158.20631 187.88093 159.52353 1.000 50.32135  ? 446  GLY   A C      1 
ATOM   6912  O  O      . GLY   A 1 462 ? 159.26854 187.25870 159.58931 1.000 52.96979  ? 446  GLY   A O      1 
ATOM   6913  H  H      . GLY   A 1 462 ? 156.08050 189.37795 157.92620 1.000 48.04474  ? 446  GLY   A H      1 
ATOM   6914  H  HA2    . GLY   A 1 462 ? 158.55262 188.59510 157.64585 1.000 47.08444  ? 446  GLY   A HA2    1 
ATOM   6915  H  HA3    . GLY   A 1 462 ? 158.06956 189.71442 158.63907 1.000 48.21964  ? 446  GLY   A HA3    1 
ATOM   6916  N  N      . ASN   A 1 463 ? 157.27093 187.78470 160.46509 1.000 52.34772  ? 447  ASN   A N      1 
ATOM   6917  C  CA     . ASN   A 1 463 ? 157.47120 186.97080 161.66527 1.000 53.88328  ? 447  ASN   A CA     1 
ATOM   6918  C  C      . ASN   A 1 463 ? 156.92097 185.56001 161.44969 1.000 51.49860  ? 447  ASN   A C      1 
ATOM   6919  O  O      . ASN   A 1 463 ? 156.02759 185.08415 162.14734 1.000 51.72696  ? 447  ASN   A O      1 
ATOM   6920  C  CB     . ASN   A 1 463 ? 156.83699 187.64303 162.87954 1.000 54.56674  ? 447  ASN   A CB     1 
ATOM   6921  C  CG     . ASN   A 1 463 ? 155.46328 188.21197 162.58957 1.000 58.03385  ? 447  ASN   A CG     1 
ATOM   6922  O  OD1    . ASN   A 1 463 ? 155.33564 189.33498 162.10338 1.000 56.99696  ? 447  ASN   A OD1    1 
ATOM   6923  N  ND2    . ASN   A 1 463 ? 154.42620 187.44330 162.89700 1.000 60.33296  ? 447  ASN   A ND2    1 
ATOM   6924  H  H      . ASN   A 1 463 ? 156.50853 188.17792 160.42384 1.000 52.29249  ? 447  ASN   A H      1 
ATOM   6925  H  HA     . ASN   A 1 463 ? 158.42264 186.89343 161.83654 1.000 53.03585  ? 447  ASN   A HA     1 
ATOM   6926  H  HB2    . ASN   A 1 463 ? 156.74687 186.99035 163.59140 1.000 53.73604  ? 447  ASN   A HB2    1 
ATOM   6927  H  HB3    . ASN   A 1 463 ? 157.40727 188.37233 163.16921 1.000 52.91268  ? 447  ASN   A HB3    1 
ATOM   6928  H  HD21   . ASN   A 1 463 ? 153.62607 187.72333 162.75191 1.000 57.86388  ? 447  ASN   A HD21   1 
ATOM   6929  H  HD22   . ASN   A 1 463 ? 154.55413 186.66415 163.23748 1.000 58.25436  ? 447  ASN   A HD22   1 
ATOM   6930  N  N      . ALA   A 1 464 ? 157.49155 184.89045 160.45010 1.000 52.99156  ? 448  ALA   A N      1 
ATOM   6931  C  CA     . ALA   A 1 464 ? 157.10880 183.53732 160.07032 1.000 51.12340  ? 448  ALA   A CA     1 
ATOM   6932  C  C      . ALA   A 1 464 ? 158.15240 182.50288 160.45891 1.000 51.47659  ? 448  ALA   A C      1 
ATOM   6933  O  O      . ALA   A 1 464 ? 157.81184 181.46735 161.03645 1.000 54.72041  ? 448  ALA   A O      1 
ATOM   6934  C  CB     . ALA   A 1 464 ? 156.85487 183.47043 158.55839 1.000 47.76320  ? 448  ALA   A CB     1 
ATOM   6935  H  H      . ALA   A 1 464 ? 158.12222 185.21297 159.96247 1.000 52.51819  ? 448  ALA   A H      1 
ATOM   6936  H  HA     . ALA   A 1 464 ? 156.28101 183.30623 160.51996 1.000 51.65665  ? 448  ALA   A HA     1 
ATOM   6937  H  HB1    . ALA   A 1 464 ? 156.60016 182.56500 158.32120 1.000 47.20204  ? 448  ALA   A HB1    1 
ATOM   6938  H  HB2    . ALA   A 1 464 ? 156.13983 184.08563 158.33186 1.000 48.16707  ? 448  ALA   A HB2    1 
ATOM   6939  H  HB3    . ALA   A 1 464 ? 157.66716 183.71976 158.09071 1.000 47.74869  ? 448  ALA   A HB3    1 
ATOM   6940  N  N      . ALA   A 1 465 ? 159.42327 182.75143 160.14051 1.000 50.87739  ? 449  ALA   A N      1 
ATOM   6941  C  CA     . ALA   A 1 465 ? 160.47133 181.79005 160.46550 1.000 50.10195  ? 449  ALA   A CA     1 
ATOM   6942  C  C      . ALA   A 1 465 ? 160.54070 181.53855 161.96640 1.000 49.90342  ? 449  ALA   A C      1 
ATOM   6943  O  O      . ALA   A 1 465 ? 160.63678 180.38968 162.41185 1.000 53.28030  ? 449  ALA   A O      1 
ATOM   6944  C  CB     . ALA   A 1 465 ? 161.81636 182.28919 159.94014 1.000 50.49847  ? 449  ALA   A CB     1 
ATOM   6945  H  H      . ALA   A 1 465 ? 159.69882 183.45653 159.73252 1.000 51.10763  ? 449  ALA   A H      1 
ATOM   6946  H  HA     . ALA   A 1 465 ? 160.27267 180.94688 160.02893 1.000 50.56639  ? 449  ALA   A HA     1 
ATOM   6947  H  HB1    . ALA   A 1 465 ? 162.50185 181.63939 160.16098 1.000 50.49727  ? 449  ALA   A HB1    1 
ATOM   6948  H  HB2    . ALA   A 1 465 ? 161.75845 182.39535 158.97763 1.000 51.04903  ? 449  ALA   A HB2    1 
ATOM   6949  H  HB3    . ALA   A 1 465 ? 162.02076 183.14142 160.35573 1.000 50.67737  ? 449  ALA   A HB3    1 
ATOM   6950  N  N      . ILE   A 1 466 ? 160.51304 182.60647 162.76467 1.000 46.72226  ? 450  ILE   A N      1 
ATOM   6951  C  CA     . ILE   A 1 466 ? 160.55467 182.44446 164.21482 1.000 45.54545  ? 450  ILE   A CA     1 
ATOM   6952  C  C      . ILE   A 1 466 ? 159.32123 181.69438 164.70032 1.000 47.67047  ? 450  ILE   A C      1 
ATOM   6953  O  O      . ILE   A 1 466 ? 159.39164 180.89668 165.64230 1.000 50.82720  ? 450  ILE   A O      1 
ATOM   6954  C  CB     . ILE   A 1 466 ? 160.70655 183.81485 164.90356 1.000 45.88842  ? 450  ILE   A CB     1 
ATOM   6955  C  CG1    . ILE   A 1 466 ? 161.17806 183.63991 166.34952 1.000 44.88581  ? 450  ILE   A CG1    1 
ATOM   6956  C  CG2    . ILE   A 1 466 ? 159.40143 184.59728 164.86609 1.000 47.58141  ? 450  ILE   A CG2    1 
ATOM   6957  C  CD1    . ILE   A 1 466 ? 162.61366 183.16386 166.47768 1.000 44.24140  ? 450  ILE   A CD1    1 
ATOM   6958  H  H      . ILE   A 1 466 ? 160.48941 183.42262 162.49502 1.000 48.60710  ? 450  ILE   A H      1 
ATOM   6959  H  HA     . ILE   A 1 466 ? 161.32915 181.90688 164.43827 1.000 47.29995  ? 450  ILE   A HA     1 
ATOM   6960  H  HB     . ILE   A 1 466 ? 161.37954 184.32263 164.42375 1.000 46.62308  ? 450  ILE   A HB     1 
ATOM   6961  H  HG12   . ILE   A 1 466 ? 161.10867 184.49332 166.80521 1.000 44.86730  ? 450  ILE   A HG12   1 
ATOM   6962  H  HG13   . ILE   A 1 466 ? 160.61011 182.98694 166.78755 1.000 46.73165  ? 450  ILE   A HG13   1 
ATOM   6963  H  HG21   . ILE   A 1 466 ? 159.54729 185.46726 165.26954 1.000 46.50105  ? 450  ILE   A HG21   1 
ATOM   6964  H  HG22   . ILE   A 1 466 ? 159.12760 184.70506 163.94184 1.000 48.71285  ? 450  ILE   A HG22   1 
ATOM   6965  H  HG23   . ILE   A 1 466 ? 158.71733 184.11782 165.35775 1.000 47.20291  ? 450  ILE   A HG23   1 
ATOM   6966  H  HD11   . ILE   A 1 466 ? 162.83749 183.09356 167.41883 1.000 45.35073  ? 450  ILE   A HD11   1 
ATOM   6967  H  HD12   . ILE   A 1 466 ? 162.70600 182.29715 166.05348 1.000 46.17561  ? 450  ILE   A HD12   1 
ATOM   6968  H  HD13   . ILE   A 1 466 ? 163.19853 183.80796 166.04860 1.000 43.92724  ? 450  ILE   A HD13   1 
ATOM   6969  N  N      . SER   A 1 467 ? 158.16870 181.94671 164.07774 1.000 48.50486  ? 451  SER   A N      1 
ATOM   6970  C  CA     . SER   A 1 467 ? 156.96502 181.20454 164.43471 1.000 46.67916  ? 451  SER   A CA     1 
ATOM   6971  C  C      . SER   A 1 467 ? 157.14682 179.71373 164.18464 1.000 47.26304  ? 451  SER   A C      1 
ATOM   6972  O  O      . SER   A 1 467 ? 156.72954 178.88478 165.00056 1.000 50.51060  ? 451  SER   A O      1 
ATOM   6973  C  CB     . SER   A 1 467 ? 155.76846 181.73586 163.64829 1.000 51.50999  ? 451  SER   A CB     1 
ATOM   6974  O  OG     . SER   A 1 467 ? 155.59710 183.12554 163.85698 1.000 52.49867  ? 451  SER   A OG     1 
ATOM   6975  H  H      . SER   A 1 467 ? 158.05796 182.53946 163.46464 1.000 49.53886  ? 451  SER   A H      1 
ATOM   6976  H  HA     . SER   A 1 467 ? 156.78417 181.33061 165.37939 1.000 47.66850  ? 451  SER   A HA     1 
ATOM   6977  H  HB2    . SER   A 1 467 ? 155.91587 181.57469 162.70329 1.000 50.58239  ? 451  SER   A HB2    1 
ATOM   6978  H  HB3    . SER   A 1 467 ? 154.96851 181.27259 163.94221 1.000 51.38421  ? 451  SER   A HB3    1 
ATOM   6979  H  HG     . SER   A 1 467 ? 155.81650 183.54895 163.16559 1.000 51.79588  ? 451  SER   A HG     1 
ATOM   6980  N  N      . ASP   A 1 468 ? 157.75237 179.35160 163.05180 1.000 45.78581  ? 452  ASP   A N      1 
ATOM   6981  C  CA     . ASP   A 1 468 ? 158.03053 177.94496 162.78308 1.000 49.37523  ? 452  ASP   A CA     1 
ATOM   6982  C  C      . ASP   A 1 468 ? 159.00810 177.37348 163.80200 1.000 50.05763  ? 452  ASP   A C      1 
ATOM   6983  O  O      . ASP   A 1 468 ? 158.84030 176.24124 164.26833 1.000 50.01722  ? 452  ASP   A O      1 
ATOM   6984  C  CB     . ASP   A 1 468 ? 158.57532 177.77972 161.36591 1.000 50.65200  ? 452  ASP   A CB     1 
ATOM   6985  C  CG     . ASP   A 1 468 ? 158.31787 176.39709 160.80270 1.000 57.35806  ? 452  ASP   A CG     1 
ATOM   6986  O  OD1    . ASP   A 1 468 ? 157.13610 176.03982 160.62131 1.000 57.17313  ? 452  ASP   A OD1    1 
ATOM   6987  O  OD2    . ASP   A 1 468 ? 159.29303 175.66664 160.53888 1.000 58.86271  ? 452  ASP   A OD2    1 
ATOM   6988  H  H      . ASP   A 1 468 ? 157.99735 179.89176 162.42916 1.000 48.83882  ? 452  ASP   A H      1 
ATOM   6989  H  HA     . ASP   A 1 468 ? 157.20360 177.44200 162.84667 1.000 51.41311  ? 452  ASP   A HA     1 
ATOM   6990  H  HB2    . ASP   A 1 468 ? 158.14688 178.42657 160.78385 1.000 51.34341  ? 452  ASP   A HB2    1 
ATOM   6991  H  HB3    . ASP   A 1 468 ? 159.53428 177.92580 161.37684 1.000 50.71998  ? 452  ASP   A HB3    1 
ATOM   6992  N  N      . TYR   A 1 469 ? 160.04108 178.14095 164.15605 1.000 50.64459  ? 453  TYR   A N      1 
ATOM   6993  C  CA     . TYR   A 1 469 ? 160.98194 177.68755 165.17449 1.000 47.59854  ? 453  TYR   A CA     1 
ATOM   6994  C  C      . TYR   A 1 469 ? 160.29089 177.45591 166.50959 1.000 44.86643  ? 453  TYR   A C      1 
ATOM   6995  O  O      . TYR   A 1 469 ? 160.67881 176.55750 167.26326 1.000 48.79590  ? 453  TYR   A O      1 
ATOM   6996  C  CB     . TYR   A 1 469 ? 162.11106 178.70482 165.33925 1.000 46.38801  ? 453  TYR   A CB     1 
ATOM   6997  C  CG     . TYR   A 1 469 ? 163.15622 178.28247 166.34472 1.000 47.37026  ? 453  TYR   A CG     1 
ATOM   6998  C  CD1    . TYR   A 1 469 ? 164.06036 177.27251 166.05133 1.000 47.03351  ? 453  TYR   A CD1    1 
ATOM   6999  C  CD2    . TYR   A 1 469 ? 163.23437 178.88824 167.58915 1.000 46.27590  ? 453  TYR   A CD2    1 
ATOM   7000  C  CE1    . TYR   A 1 469 ? 165.01033 176.87885 166.96709 1.000 44.45667  ? 453  TYR   A CE1    1 
ATOM   7001  C  CE2    . TYR   A 1 469 ? 164.18159 178.50059 168.51000 1.000 47.37131  ? 453  TYR   A CE2    1 
ATOM   7002  C  CZ     . TYR   A 1 469 ? 165.06695 177.49598 168.19369 1.000 45.90185  ? 453  TYR   A CZ     1 
ATOM   7003  O  OH     . TYR   A 1 469 ? 166.01451 177.10773 169.10837 1.000 46.47482  ? 453  TYR   A OH     1 
ATOM   7004  H  H      . TYR   A 1 469 ? 160.21662 178.91473 163.82445 1.000 50.04189  ? 453  TYR   A H      1 
ATOM   7005  H  HA     . TYR   A 1 469 ? 161.37446 176.84735 164.89026 1.000 48.13000  ? 453  TYR   A HA     1 
ATOM   7006  H  HB2    . TYR   A 1 469 ? 162.55199 178.82702 164.48398 1.000 47.35500  ? 453  TYR   A HB2    1 
ATOM   7007  H  HB3    . TYR   A 1 469 ? 161.73323 179.54653 165.63910 1.000 46.88486  ? 453  TYR   A HB3    1 
ATOM   7008  H  HD1    . TYR   A 1 469 ? 164.02292 176.85235 165.22266 1.000 45.66214  ? 453  TYR   A HD1    1 
ATOM   7009  H  HD2    . TYR   A 1 469 ? 162.63628 179.56647 167.80648 1.000 47.77333  ? 453  TYR   A HD2    1 
ATOM   7010  H  HE1    . TYR   A 1 469 ? 165.61063 176.20065 166.75661 1.000 44.99370  ? 453  TYR   A HE1    1 
ATOM   7011  H  HE2    . TYR   A 1 469 ? 164.22333 178.91586 169.34102 1.000 48.85649  ? 453  TYR   A HE2    1 
ATOM   7012  H  HH     . TYR   A 1 469 ? 165.67079 177.05234 169.87290 1.000 48.17332  ? 453  TYR   A HH     1 
ATOM   7013  N  N      . ASP   A 1 470 ? 159.27183 178.25515 166.82027 1.000 47.02324  ? 454  ASP   A N      1 
ATOM   7014  C  CA     . ASP   A 1 470 ? 158.57680 178.11511 168.09336 1.000 47.16535  ? 454  ASP   A CA     1 
ATOM   7015  C  C      . ASP   A 1 470 ? 157.91321 176.75361 168.24685 1.000 46.25133  ? 454  ASP   A C      1 
ATOM   7016  O  O      . ASP   A 1 470 ? 157.61110 176.35127 169.37407 1.000 50.14722  ? 454  ASP   A O      1 
ATOM   7017  C  CB     . ASP   A 1 470 ? 157.52961 179.21782 168.24105 1.000 49.64595  ? 454  ASP   A CB     1 
ATOM   7018  C  CG     . ASP   A 1 470 ? 157.00629 179.33753 169.65625 1.000 54.13348  ? 454  ASP   A CG     1 
ATOM   7019  O  OD1    . ASP   A 1 470 ? 157.68683 178.86088 170.58795 1.000 54.93418  ? 454  ASP   A OD1    1 
ATOM   7020  O  OD2    . ASP   A 1 470 ? 155.91186 179.90854 169.83894 1.000 56.47197  ? 454  ASP   A OD2    1 
ATOM   7021  H  H      . ASP   A 1 470 ? 158.96621 178.87975 166.31436 1.000 48.75934  ? 454  ASP   A H      1 
ATOM   7022  H  HA     . ASP   A 1 470 ? 159.22011 178.21499 168.81233 1.000 49.18347  ? 454  ASP   A HA     1 
ATOM   7023  H  HB2    . ASP   A 1 470 ? 157.92733 180.06753 167.99501 1.000 49.98498  ? 454  ASP   A HB2    1 
ATOM   7024  H  HB3    . ASP   A 1 470 ? 156.77880 179.02118 167.65911 1.000 49.44250  ? 454  ASP   A HB3    1 
ATOM   7025  N  N      . TYR   A 1 471 ? 157.68131 176.03314 167.14884 1.000 48.51135  ? 455  TYR   A N      1 
ATOM   7026  C  CA     . TYR   A 1 471 ? 157.07798 174.70737 167.22615 1.000 46.66397  ? 455  TYR   A CA     1 
ATOM   7027  C  C      . TYR   A 1 471 ? 157.97184 173.68493 167.90966 1.000 46.49201  ? 455  TYR   A C      1 
ATOM   7028  O  O      . TYR   A 1 471 ? 157.55707 172.53079 168.04911 1.000 49.04921  ? 455  TYR   A O      1 
ATOM   7029  C  CB     . TYR   A 1 471 ? 156.71645 174.20997 165.82542 1.000 50.51802  ? 455  TYR   A CB     1 
ATOM   7030  C  CG     . TYR   A 1 471 ? 155.47432 174.84396 165.24289 1.000 52.41245  ? 455  TYR   A CG     1 
ATOM   7031  C  CD1    . TYR   A 1 471 ? 154.29728 174.91281 165.97341 1.000 53.21232  ? 455  TYR   A CD1    1 
ATOM   7032  C  CD2    . TYR   A 1 471 ? 155.47930 175.37391 163.96214 1.000 52.66960  ? 455  TYR   A CD2    1 
ATOM   7033  C  CE1    . TYR   A 1 471 ? 153.16325 175.49050 165.44666 1.000 54.69800  ? 455  TYR   A CE1    1 
ATOM   7034  C  CE2    . TYR   A 1 471 ? 154.34972 175.95472 163.42723 1.000 56.22477  ? 455  TYR   A CE2    1 
ATOM   7035  C  CZ     . TYR   A 1 471 ? 153.19429 176.00993 164.17382 1.000 59.15241  ? 455  TYR   A CZ     1 
ATOM   7036  O  OH     . TYR   A 1 471 ? 152.06424 176.58721 163.64474 1.000 62.01978  ? 455  TYR   A OH     1 
ATOM   7037  H  H      . TYR   A 1 471 ? 157.86569 176.28996 166.34903 1.000 49.39073  ? 455  TYR   A H      1 
ATOM   7038  H  HA     . TYR   A 1 471 ? 156.26302 174.76895 167.74728 1.000 47.91802  ? 455  TYR   A HA     1 
ATOM   7039  H  HB2    . TYR   A 1 471 ? 157.45439 174.40298 165.22657 1.000 50.37102  ? 455  TYR   A HB2    1 
ATOM   7040  H  HB3    . TYR   A 1 471 ? 156.56820 173.25208 165.86359 1.000 50.90972  ? 455  TYR   A HB3    1 
ATOM   7041  H  HD1    . TYR   A 1 471 ? 154.27341 174.56260 166.83452 1.000 52.89043  ? 455  TYR   A HD1    1 
ATOM   7042  H  HD2    . TYR   A 1 471 ? 156.25853 175.33890 163.45581 1.000 52.80494  ? 455  TYR   A HD2    1 
ATOM   7043  H  HE1    . TYR   A 1 471 ? 152.38145 175.52913 165.94865 1.000 55.02493  ? 455  TYR   A HE1    1 
ATOM   7044  H  HE2    . TYR   A 1 471 ? 154.36740 176.30648 162.56658 1.000 54.89225  ? 455  TYR   A HE2    1 
ATOM   7045  H  HH     . TYR   A 1 471 ? 152.21951 176.86248 162.86644 1.000 60.04542  ? 455  TYR   A HH     1 
ATOM   7046  N  N      . TYR   A 1 472 ? 159.17607 174.06270 168.32925 1.000 46.68608  ? 456  TYR   A N      1 
ATOM   7047  C  CA     . TYR   A 1 472 ? 159.99974 173.19916 169.16210 1.000 43.48004  ? 456  TYR   A CA     1 
ATOM   7048  C  C      . TYR   A 1 472 ? 159.52100 173.15902 170.60439 1.000 41.54225  ? 456  TYR   A C      1 
ATOM   7049  O  O      . TYR   A 1 472 ? 160.08819 172.41292 171.40785 1.000 40.25930  ? 456  TYR   A O      1 
ATOM   7050  C  CB     . TYR   A 1 472 ? 161.45977 173.65474 169.11517 1.000 45.98059  ? 456  TYR   A CB     1 
ATOM   7051  C  CG     . TYR   A 1 472 ? 162.22707 173.10331 167.93790 1.000 45.23019  ? 456  TYR   A CG     1 
ATOM   7052  C  CD1    . TYR   A 1 472 ? 162.44764 171.74065 167.80826 1.000 43.88066  ? 456  TYR   A CD1    1 
ATOM   7053  C  CD2    . TYR   A 1 472 ? 162.73379 173.94299 166.95951 1.000 46.76614  ? 456  TYR   A CD2    1 
ATOM   7054  C  CE1    . TYR   A 1 472 ? 163.14423 171.23100 166.73734 1.000 42.94491  ? 456  TYR   A CE1    1 
ATOM   7055  C  CE2    . TYR   A 1 472 ? 163.43445 173.44115 165.88413 1.000 49.07727  ? 456  TYR   A CE2    1 
ATOM   7056  C  CZ     . TYR   A 1 472 ? 163.63668 172.08442 165.77816 1.000 48.03158  ? 456  TYR   A CZ     1 
ATOM   7057  O  OH     . TYR   A 1 472 ? 164.33343 171.57678 164.70780 1.000 54.93170  ? 456  TYR   A OH     1 
ATOM   7058  H  H      . TYR   A 1 472 ? 159.54100 174.81883 168.14395 1.000 47.84219  ? 456  TYR   A H      1 
ATOM   7059  H  HA     . TYR   A 1 472 ? 159.95584 172.29577 168.81240 1.000 44.16268  ? 456  TYR   A HA     1 
ATOM   7060  H  HB2    . TYR   A 1 472 ? 161.48427 174.62281 169.05830 1.000 46.08786  ? 456  TYR   A HB2    1 
ATOM   7061  H  HB3    . TYR   A 1 472 ? 161.90603 173.36134 169.92479 1.000 46.55824  ? 456  TYR   A HB3    1 
ATOM   7062  H  HD1    . TYR   A 1 472 ? 162.11504 171.16073 168.45464 1.000 45.20053  ? 456  TYR   A HD1    1 
ATOM   7063  H  HD2    . TYR   A 1 472 ? 162.59745 174.86031 167.02842 1.000 47.09621  ? 456  TYR   A HD2    1 
ATOM   7064  H  HE1    . TYR   A 1 472 ? 163.28305 170.31457 166.66332 1.000 44.76025  ? 456  TYR   A HE1    1 
ATOM   7065  H  HE2    . TYR   A 1 472 ? 163.76773 174.01585 165.23342 1.000 48.08842  ? 456  TYR   A HE2    1 
ATOM   7066  H  HH     . TYR   A 1 472 ? 164.57509 172.20073 164.19994 1.000 53.13280  ? 456  TYR   A HH     1 
ATOM   7067  N  N      . ARG   A 1 473 ? 158.49844 173.94342 170.94939 1.000 43.18874  ? 457  ARG   A N      1 
ATOM   7068  C  CA     . ARG   A 1 473 ? 157.88508 173.86106 172.26663 1.000 42.32795  ? 457  ARG   A CA     1 
ATOM   7069  C  C      . ARG   A 1 473 ? 157.18170 172.53160 172.49178 1.000 42.77306  ? 457  ARG   A C      1 
ATOM   7070  O  O      . ARG   A 1 473 ? 156.81532 172.22744 173.63111 1.000 44.35584  ? 457  ARG   A O      1 
ATOM   7071  C  CB     . ARG   A 1 473 ? 156.89409 175.01047 172.45173 1.000 42.89379  ? 457  ARG   A CB     1 
ATOM   7072  C  CG     . ARG   A 1 473 ? 155.69756 174.95938 171.51896 1.000 43.04787  ? 457  ARG   A CG     1 
ATOM   7073  C  CD     . ARG   A 1 473 ? 154.79826 176.16610 171.70465 1.000 45.94796  ? 457  ARG   A CD     1 
ATOM   7074  N  NE     . ARG   A 1 473 ? 153.60604 176.09637 170.86794 1.000 49.06784  ? 457  ARG   A NE     1 
ATOM   7075  C  CZ     . ARG   A 1 473 ? 153.53476 176.52200 169.61405 1.000 49.47859  ? 457  ARG   A CZ     1 
ATOM   7076  N  NH1    . ARG   A 1 473 ? 154.57493 177.06587 169.00598 1.000 53.81273  ? 457  ARG   A NH1    1 
ATOM   7077  N  NH2    . ARG   A 1 473 ? 152.38832 176.40023 168.95293 1.000 51.10147  ? 457  ARG   A NH2    1 
ATOM   7078  H  H      . ARG   A 1 473 ? 158.14274 174.53376 170.43515 1.000 45.26862  ? 457  ARG   A H      1 
ATOM   7079  H  HA     . ARG   A 1 473 ? 158.57633 173.95125 172.94106 1.000 43.34871  ? 457  ARG   A HA     1 
ATOM   7080  H  HB2    . ARG   A 1 473 ? 156.55994 174.98990 173.36214 1.000 44.37374  ? 457  ARG   A HB2    1 
ATOM   7081  H  HB3    . ARG   A 1 473 ? 157.35659 175.84800 172.29149 1.000 45.21713  ? 457  ARG   A HB3    1 
ATOM   7082  H  HG2    . ARG   A 1 473 ? 156.00664 174.94842 170.59977 1.000 45.32848  ? 457  ARG   A HG2    1 
ATOM   7083  H  HG3    . ARG   A 1 473 ? 155.17575 174.16378 171.70723 1.000 44.94185  ? 457  ARG   A HG3    1 
ATOM   7084  H  HD2    . ARG   A 1 473 ? 154.51201 176.20665 172.63055 1.000 46.66951  ? 457  ARG   A HD2    1 
ATOM   7085  H  HD3    . ARG   A 1 473 ? 155.28942 176.97002 171.47448 1.000 48.19167  ? 457  ARG   A HD3    1 
ATOM   7086  H  HE     . ARG   A 1 473 ? 152.89298 175.76606 171.21735 1.000 49.24059  ? 457  ARG   A HE     1 
ATOM   7087  H  HH11   . ARG   A 1 473 ? 155.32328 177.15107 169.41991 1.000 52.10177  ? 457  ARG   A HH11   1 
ATOM   7088  H  HH12   . ARG   A 1 473 ? 154.50274 177.33419 168.19204 1.000 52.16161  ? 457  ARG   A HH12   1 
ATOM   7089  H  HH21   . ARG   A 1 473 ? 151.70476 176.04872 169.33868 1.000 51.32464  ? 457  ARG   A HH21   1 
ATOM   7090  H  HH22   . ARG   A 1 473 ? 152.32985 176.67351 168.13956 1.000 51.54340  ? 457  ARG   A HH22   1 
ATOM   7091  N  N      . TYR   A 1 474 ? 156.98015 171.74344 171.43718 1.000 43.23925  ? 458  TYR   A N      1 
ATOM   7092  C  CA     . TYR   A 1 474 ? 156.38992 170.41957 171.55534 1.000 40.84558  ? 458  TYR   A CA     1 
ATOM   7093  C  C      . TYR   A 1 474 ? 157.39806 169.36139 171.97628 1.000 39.71059  ? 458  TYR   A C      1 
ATOM   7094  O  O      . TYR   A 1 474 ? 157.00576 168.21236 172.19996 1.000 43.31126  ? 458  TYR   A O      1 
ATOM   7095  C  CB     . TYR   A 1 474 ? 155.75448 170.01921 170.22405 1.000 43.80817  ? 458  TYR   A CB     1 
ATOM   7096  C  CG     . TYR   A 1 474 ? 154.66171 170.95632 169.76928 1.000 46.80746  ? 458  TYR   A CG     1 
ATOM   7097  C  CD1    . TYR   A 1 474 ? 153.72152 171.44250 170.66370 1.000 45.29439  ? 458  TYR   A CD1    1 
ATOM   7098  C  CD2    . TYR   A 1 474 ? 154.57462 171.36063 168.44724 1.000 50.90876  ? 458  TYR   A CD2    1 
ATOM   7099  C  CE1    . TYR   A 1 474 ? 152.72522 172.29800 170.25431 1.000 47.11177  ? 458  TYR   A CE1    1 
ATOM   7100  C  CE2    . TYR   A 1 474 ? 153.57982 172.21640 168.02817 1.000 51.46112  ? 458  TYR   A CE2    1 
ATOM   7101  C  CZ     . TYR   A 1 474 ? 152.65904 172.68318 168.93585 1.000 50.40745  ? 458  TYR   A CZ     1 
ATOM   7102  O  OH     . TYR   A 1 474 ? 151.66383 173.53732 168.52364 1.000 53.55350  ? 458  TYR   A OH     1 
ATOM   7103  H  H      . TYR   A 1 474 ? 157.18110 171.95906 170.62938 1.000 44.31279  ? 458  TYR   A H      1 
ATOM   7104  H  HA     . TYR   A 1 474 ? 155.69294 170.44426 172.22919 1.000 42.63811  ? 458  TYR   A HA     1 
ATOM   7105  H  HB2    . TYR   A 1 474 ? 156.44172 170.01023 169.53946 1.000 43.57608  ? 458  TYR   A HB2    1 
ATOM   7106  H  HB3    . TYR   A 1 474 ? 155.36863 169.13393 170.31484 1.000 45.36429  ? 458  TYR   A HB3    1 
ATOM   7107  H  HD1    . TYR   A 1 474 ? 153.76349 171.18406 171.55600 1.000 45.72383  ? 458  TYR   A HD1    1 
ATOM   7108  H  HD2    . TYR   A 1 474 ? 155.19634 171.04610 167.83133 1.000 48.95388  ? 458  TYR   A HD2    1 
ATOM   7109  H  HE1    . TYR   A 1 474 ? 152.10046 172.61470 170.86583 1.000 47.83736  ? 458  TYR   A HE1    1 
ATOM   7110  H  HE2    . TYR   A 1 474 ? 153.53275 172.47852 167.13722 1.000 50.26454  ? 458  TYR   A HE2    1 
ATOM   7111  H  HH     . TYR   A 1 474 ? 151.73904 173.69071 167.70120 1.000 52.88151  ? 458  TYR   A HH     1 
ATOM   7112  N  N      . ASN   A 1 475 ? 158.67559 169.71315 172.07890 1.000 41.34558  ? 459  ASN   A N      1 
ATOM   7113  C  CA     . ASN   A 1 475 ? 159.70261 168.79664 172.55275 1.000 37.72953  ? 459  ASN   A CA     1 
ATOM   7114  C  C      . ASN   A 1 475 ? 159.80548 168.92135 174.06676 1.000 38.96332  ? 459  ASN   A C      1 
ATOM   7115  O  O      . ASN   A 1 475 ? 160.18948 169.97626 174.58234 1.000 40.85698  ? 459  ASN   A O      1 
ATOM   7116  C  CB     . ASN   A 1 475 ? 161.04594 169.10243 171.89291 1.000 39.29766  ? 459  ASN   A CB     1 
ATOM   7117  C  CG     . ASN   A 1 475 ? 162.05808 167.99653 172.09148 1.000 40.71917  ? 459  ASN   A CG     1 
ATOM   7118  O  OD1    . ASN   A 1 475 ? 162.80620 167.99111 173.06635 1.000 40.11095  ? 459  ASN   A OD1    1 
ATOM   7119  N  ND2    . ASN   A 1 475 ? 162.08917 167.05293 171.16294 1.000 41.63774  ? 459  ASN   A ND2    1 
ATOM   7120  H  H      . ASN   A 1 475 ? 158.97838 170.49155 171.87426 1.000 42.49994  ? 459  ASN   A H      1 
ATOM   7121  H  HA     . ASN   A 1 475 ? 159.45240 167.88554 172.33392 1.000 38.90693  ? 459  ASN   A HA     1 
ATOM   7122  H  HB2    . ASN   A 1 475 ? 160.91183 169.21971 170.93968 1.000 39.42389  ? 459  ASN   A HB2    1 
ATOM   7123  H  HB3    . ASN   A 1 475 ? 161.40996 169.91434 172.27921 1.000 40.16663  ? 459  ASN   A HB3    1 
ATOM   7124  H  HD21   . ASN   A 1 475 ? 162.64749 166.40234 171.22974 1.000 41.34033  ? 459  ASN   A HD21   1 
ATOM   7125  H  HD22   . ASN   A 1 475 ? 161.55054 167.09036 170.49338 1.000 41.30649  ? 459  ASN   A HD22   1 
ATOM   7126  N  N      . LEU   A 1 476 ? 159.46869 167.84699 174.77403 1.000 42.66031  ? 460  LEU   A N      1 
ATOM   7127  C  CA     . LEU   A 1 476 ? 159.46397 167.84622 176.22433 1.000 40.97411  ? 460  LEU   A CA     1 
ATOM   7128  C  C      . LEU   A 1 476 ? 160.41082 166.77547 176.75142 1.000 38.56949  ? 460  LEU   A C      1 
ATOM   7129  O  O      . LEU   A 1 476 ? 160.63908 165.76474 176.08081 1.000 38.86633  ? 460  LEU   A O      1 
ATOM   7130  C  CB     . LEU   A 1 476 ? 158.05417 167.58582 176.76936 1.000 38.99086  ? 460  LEU   A CB     1 
ATOM   7131  C  CG     . LEU   A 1 476 ? 156.93341 168.45837 176.20302 1.000 39.06708  ? 460  LEU   A CG     1 
ATOM   7132  C  CD1    . LEU   A 1 476 ? 155.58342 167.91048 176.61253 1.000 39.99062  ? 460  LEU   A CD1    1 
ATOM   7133  C  CD2    . LEU   A 1 476 ? 157.08254 169.89768 176.65605 1.000 42.53376  ? 460  LEU   A CD2    1 
ATOM   7134  H  H      . LEU   A 1 476 ? 159.23657 167.09531 174.42660 1.000 41.37450  ? 460  LEU   A H      1 
ATOM   7135  H  HA     . LEU   A 1 476 ? 159.75660 168.71308 176.54131 1.000 40.68306  ? 460  LEU   A HA     1 
ATOM   7136  H  HB2    . LEU   A 1 476 ? 157.82222 166.66269 176.58273 1.000 38.74392  ? 460  LEU   A HB2    1 
ATOM   7137  H  HB3    . LEU   A 1 476 ? 158.06963 167.72513 177.72918 1.000 39.23176  ? 460  LEU   A HB3    1 
ATOM   7138  H  HG     . LEU   A 1 476 ? 156.97962 168.44367 175.23423 1.000 40.65259  ? 460  LEU   A HG     1 
ATOM   7139  H  HD11   . LEU   A 1 476 ? 154.88799 168.47687 176.24299 1.000 41.25118  ? 460  LEU   A HD11   1 
ATOM   7140  H  HD12   . LEU   A 1 476 ? 155.49246 167.00776 176.26927 1.000 40.71791  ? 460  LEU   A HD12   1 
ATOM   7141  H  HD13   . LEU   A 1 476 ? 155.52600 167.90403 177.58078 1.000 41.14637  ? 460  LEU   A HD13   1 
ATOM   7142  H  HD21   . LEU   A 1 476 ? 156.35855 170.42296 176.28065 1.000 41.50355  ? 460  LEU   A HD21   1 
ATOM   7143  H  HD22   . LEU   A 1 476 ? 157.04638 169.92881 177.62491 1.000 42.03601  ? 460  LEU   A HD22   1 
ATOM   7144  H  HD23   . LEU   A 1 476 ? 157.93536 170.23971 176.34513 1.000 42.32936  ? 460  LEU   A HD23   1 
ATOM   7145  N  N      . PRO   A 1 477 ? 160.98370 166.96558 177.94511 1.000 40.02937  ? 461  PRO   A N      1 
ATOM   7146  C  CA     . PRO   A 1 477 ? 161.80380 165.89942 178.53526 1.000 38.74865  ? 461  PRO   A CA     1 
ATOM   7147  C  C      . PRO   A 1 477 ? 160.99130 164.64026 178.78257 1.000 39.73266  ? 461  PRO   A C      1 
ATOM   7148  O  O      . PRO   A 1 477 ? 160.07122 164.64133 179.60511 1.000 39.92005  ? 461  PRO   A O      1 
ATOM   7149  C  CB     . PRO   A 1 477 ? 162.30212 166.51665 179.84824 1.000 37.83140  ? 461  PRO   A CB     1 
ATOM   7150  C  CG     . PRO   A 1 477 ? 162.12621 167.98150 179.68703 1.000 39.07219  ? 461  PRO   A CG     1 
ATOM   7151  C  CD     . PRO   A 1 477 ? 160.94659 168.16403 178.79802 1.000 38.23560  ? 461  PRO   A CD     1 
ATOM   7152  H  HA     . PRO   A 1 477 ? 162.55721 165.69047 177.96126 1.000 38.12413  ? 461  PRO   A HA     1 
ATOM   7153  H  HB2    . PRO   A 1 477 ? 161.76786 166.18724 180.58779 1.000 37.30209  ? 461  PRO   A HB2    1 
ATOM   7154  H  HB3    . PRO   A 1 477 ? 163.23804 166.29656 179.97703 1.000 37.44977  ? 461  PRO   A HB3    1 
ATOM   7155  H  HG2    . PRO   A 1 477 ? 161.96407 168.38548 180.55395 1.000 38.78081  ? 461  PRO   A HG2    1 
ATOM   7156  H  HG3    . PRO   A 1 477 ? 162.92069 168.35991 179.27886 1.000 38.79456  ? 461  PRO   A HG3    1 
ATOM   7157  H  HD2    . PRO   A 1 477 ? 160.12707 168.18737 179.31654 1.000 38.23755  ? 461  PRO   A HD2    1 
ATOM   7158  H  HD3    . PRO   A 1 477 ? 161.05384 168.96686 178.26501 1.000 39.03930  ? 461  PRO   A HD3    1 
ATOM   7159  N  N      . THR   A 1 478 ? 161.32026 163.56164 178.07739 1.000 35.63310  ? 462  THR   A N      1 
ATOM   7160  C  CA     . THR   A 1 478 ? 160.58091 162.30683 178.15700 1.000 33.50717  ? 462  THR   A CA     1 
ATOM   7161  C  C      . THR   A 1 478 ? 161.51459 161.22704 178.68528 1.000 34.97899  ? 462  THR   A C      1 
ATOM   7162  O  O      . THR   A 1 478 ? 162.43156 160.79421 177.98038 1.000 35.93235  ? 462  THR   A O      1 
ATOM   7163  C  CB     . THR   A 1 478 ? 160.01386 161.91670 176.79146 1.000 38.76031  ? 462  THR   A CB     1 
ATOM   7164  O  OG1    . THR   A 1 478 ? 159.20904 162.98484 176.27921 1.000 44.47640  ? 462  THR   A OG1    1 
ATOM   7165  C  CG2    . THR   A 1 478 ? 159.16217 160.66297 176.89762 1.000 38.51541  ? 462  THR   A CG2    1 
ATOM   7166  H  H      . THR   A 1 478 ? 161.98469 163.53248 177.53209 1.000 36.99152  ? 462  THR   A H      1 
ATOM   7167  H  HA     . THR   A 1 478 ? 159.84218 162.40238 178.77775 1.000 35.50468  ? 462  THR   A HA     1 
ATOM   7168  H  HB     . THR   A 1 478 ? 160.74400 161.74023 176.17783 1.000 38.72023  ? 462  THR   A HB     1 
ATOM   7169  H  HG1    . THR   A 1 478 ? 159.68814 163.65803 176.12807 1.000 42.20927  ? 462  THR   A HG1    1 
ATOM   7170  H  HG21   . THR   A 1 478 ? 158.80093 160.43543 176.02665 1.000 37.88691  ? 462  THR   A HG21   1 
ATOM   7171  H  HG22   . THR   A 1 478 ? 159.69632 159.91994 177.21874 1.000 39.09474  ? 462  THR   A HG22   1 
ATOM   7172  H  HG23   . THR   A 1 478 ? 158.42675 160.81353 177.51197 1.000 38.25017  ? 462  THR   A HG23   1 
ATOM   7173  N  N      . MET   A 1 479 ? 161.28647 160.80195 179.92395 1.000 32.76035  ? 463  MET   A N      1 
ATOM   7174  C  CA     . MET   A 1 479 ? 161.95842 159.63031 180.46153 1.000 26.47065  ? 463  MET   A CA     1 
ATOM   7175  C  C      . MET   A 1 479 ? 161.32727 158.37651 179.87500 1.000 30.22268  ? 463  MET   A C      1 
ATOM   7176  O  O      . MET   A 1 479 ? 160.11703 158.32531 179.64208 1.000 33.60597  ? 463  MET   A O      1 
ATOM   7177  C  CB     . MET   A 1 479 ? 161.85770 159.60876 181.98585 1.000 29.55092  ? 463  MET   A CB     1 
ATOM   7178  C  CG     . MET   A 1 479 ? 162.90698 158.76003 182.67462 1.000 28.97591  ? 463  MET   A CG     1 
ATOM   7179  S  SD     . MET   A 1 479 ? 162.71342 158.75997 184.46306 1.000 37.56360  ? 463  MET   A SD     1 
ATOM   7180  C  CE     . MET   A 1 479 ? 164.19871 157.90770 184.96865 1.000 29.18596  ? 463  MET   A CE     1 
ATOM   7181  H  H      . MET   A 1 479 ? 160.74541 161.17947 180.47489 1.000 33.42020  ? 463  MET   A H      1 
ATOM   7182  H  HA     . MET   A 1 479 ? 162.89716 159.66025 180.21920 1.000 28.65874  ? 463  MET   A HA     1 
ATOM   7183  H  HB2    . MET   A 1 479 ? 161.95424 160.51527 182.31490 1.000 30.54731  ? 463  MET   A HB2    1 
ATOM   7184  H  HB3    . MET   A 1 479 ? 160.98707 159.26106 182.23493 1.000 29.48829  ? 463  MET   A HB3    1 
ATOM   7185  H  HG2    . MET   A 1 479 ? 162.83124 157.84482 182.36243 1.000 29.26120  ? 463  MET   A HG2    1 
ATOM   7186  H  HG3    . MET   A 1 479 ? 163.78674 159.11209 182.46636 1.000 28.40690  ? 463  MET   A HG3    1 
ATOM   7187  H  HE1    . MET   A 1 479 ? 164.21046 157.84045 185.93624 1.000 27.12027  ? 463  MET   A HE1    1 
ATOM   7188  H  HE2    . MET   A 1 479 ? 164.20255 157.02079 184.57535 1.000 27.59983  ? 463  MET   A HE2    1 
ATOM   7189  H  HE3    . MET   A 1 479 ? 164.97051 158.40896 184.66161 1.000 27.43532  ? 463  MET   A HE3    1 
ATOM   7190  N  N      . CYS   A 1 480 ? 162.15079 157.36465 179.63488 1.000 33.10888  ? 464  CYS   A N      1 
ATOM   7191  C  CA     . CYS   A 1 480 ? 161.71277 156.13875 178.98932 1.000 28.30856  ? 464  CYS   A CA     1 
ATOM   7192  C  C      . CYS   A 1 480 ? 161.65354 154.99197 179.98872 1.000 30.67211  ? 464  CYS   A C      1 
ATOM   7193  O  O      . CYS   A 1 480 ? 162.27853 155.02405 181.05084 1.000 30.41337  ? 464  CYS   A O      1 
ATOM   7194  C  CB     . CYS   A 1 480 ? 162.64852 155.76518 177.83396 1.000 28.08070  ? 464  CYS   A CB     1 
ATOM   7195  S  SG     . CYS   A 1 480 ? 162.52985 156.84750 176.39411 1.000 44.89272  ? 464  CYS   A SG     1 
ATOM   7196  H  H      . CYS   A 1 480 ? 162.98536 157.36568 179.84258 1.000 31.86603  ? 464  CYS   A H      1 
ATOM   7197  H  HA     . CYS   A 1 480 ? 160.82321 156.26773 178.62545 1.000 28.86857  ? 464  CYS   A HA     1 
ATOM   7198  H  HB2    . CYS   A 1 480 ? 163.56397 155.79901 178.15292 1.000 29.67074  ? 464  CYS   A HB2    1 
ATOM   7199  H  HB3    . CYS   A 1 480 ? 162.43698 154.86439 177.54301 1.000 29.38376  ? 464  CYS   A HB3    1 
ATOM   7200  H  HG     . CYS   A 1 480 ? 163.29991 156.46640 175.55630 1.000 41.41427  ? 464  CYS   A HG     1 
ATOM   7201  N  N      . ASP   A 1 481 ? 160.87146 153.97823 179.63301 1.000 29.18516  ? 465  ASP   A N      1 
ATOM   7202  C  CA     . ASP   A 1 481 ? 160.90921 152.68425 180.30678 1.000 24.46107  ? 465  ASP   A CA     1 
ATOM   7203  C  C      . ASP   A 1 481 ? 162.21128 152.00515 179.90473 1.000 25.72987  ? 465  ASP   A C      1 
ATOM   7204  O  O      . ASP   A 1 481 ? 162.32761 151.46250 178.80526 1.000 29.29661  ? 465  ASP   A O      1 
ATOM   7205  C  CB     . ASP   A 1 481 ? 159.69043 151.85755 179.91282 1.000 24.69296  ? 465  ASP   A CB     1 
ATOM   7206  C  CG     . ASP   A 1 481 ? 159.60049 150.54571 180.65882 1.000 24.23342  ? 465  ASP   A CG     1 
ATOM   7207  O  OD1    . ASP   A 1 481 ? 160.63062 150.07545 181.17538 1.000 28.61653  ? 465  ASP   A OD1    1 
ATOM   7208  O  OD2    . ASP   A 1 481 ? 158.49275 149.97891 180.72651 1.000 23.35539  ? 465  ASP   A OD2    1 
ATOM   7209  H  H      . ASP   A 1 481 ? 160.29884 154.01621 178.99248 1.000 28.12199  ? 465  ASP   A H      1 
ATOM   7210  H  HA     . ASP   A 1 481 ? 160.90509 152.81214 181.26819 1.000 25.95687  ? 465  ASP   A HA     1 
ATOM   7211  H  HB2    . ASP   A 1 481 ? 158.88808 152.36730 180.10618 1.000 25.47479  ? 465  ASP   A HB2    1 
ATOM   7212  H  HB3    . ASP   A 1 481 ? 159.73666 151.65990 178.96428 1.000 26.29215  ? 465  ASP   A HB3    1 
ATOM   7213  N  N      . ILE   A 1 482 ? 163.20873 152.04333 180.78984 1.000 22.93355  ? 466  ILE   A N      1 
ATOM   7214  C  CA     . ILE   A 1 482 ? 164.56316 151.68897 180.37818 1.000 24.90272  ? 466  ILE   A CA     1 
ATOM   7215  C  C      . ILE   A 1 482 ? 164.68213 150.19270 180.11506 1.000 25.57828  ? 466  ILE   A C      1 
ATOM   7216  O  O      . ILE   A 1 482 ? 165.35802 149.77191 179.17052 1.000 27.54599  ? 466  ILE   A O      1 
ATOM   7217  C  CB     . ILE   A 1 482 ? 165.58837 152.17325 181.42177 1.000 25.01146  ? 466  ILE   A CB     1 
ATOM   7218  C  CG1    . ILE   A 1 482 ? 167.01388 152.04426 180.87614 1.000 24.43790  ? 466  ILE   A CG1    1 
ATOM   7219  C  CG2    . ILE   A 1 482 ? 165.45929 151.40215 182.72536 1.000 25.62951  ? 466  ILE   A CG2    1 
ATOM   7220  C  CD1    . ILE   A 1 482 ? 167.28268 152.85379 179.61951 1.000 21.80169  ? 466  ILE   A CD1    1 
ATOM   7221  H  H      . ILE   A 1 482 ? 163.12853 152.26511 181.61684 1.000 24.81563  ? 466  ILE   A H      1 
ATOM   7222  H  HA     . ILE   A 1 482 ? 164.74188 152.14519 179.54329 1.000 26.21384  ? 466  ILE   A HA     1 
ATOM   7223  H  HB     . ILE   A 1 482 ? 165.41633 153.11020 181.60466 1.000 26.35176  ? 466  ILE   A HB     1 
ATOM   7224  H  HG12   . ILE   A 1 482 ? 167.63372 152.34713 181.55794 1.000 24.90092  ? 466  ILE   A HG12   1 
ATOM   7225  H  HG13   . ILE   A 1 482 ? 167.18694 151.11254 180.66945 1.000 24.93752  ? 466  ILE   A HG13   1 
ATOM   7226  H  HG21   . ILE   A 1 482 ? 166.09874 151.75610 183.36315 1.000 25.24965  ? 466  ILE   A HG21   1 
ATOM   7227  H  HG22   . ILE   A 1 482 ? 164.55827 151.51147 183.06749 1.000 25.70180  ? 466  ILE   A HG22   1 
ATOM   7228  H  HG23   . ILE   A 1 482 ? 165.63966 150.46325 182.56600 1.000 26.90652  ? 466  ILE   A HG23   1 
ATOM   7229  H  HD11   . ILE   A 1 482 ? 168.21221 152.73757 179.36849 1.000 23.86156  ? 466  ILE   A HD11   1 
ATOM   7230  H  HD12   . ILE   A 1 482 ? 166.71288 152.54166 178.90073 1.000 22.12956  ? 466  ILE   A HD12   1 
ATOM   7231  H  HD13   . ILE   A 1 482 ? 167.10941 153.79024 179.80383 1.000 24.47939  ? 466  ILE   A HD13   1 
ATOM   7232  N  N      . ARG   A 1 483 ? 164.04495 149.36268 180.94080 1.000 24.51153  ? 467  ARG   A N      1 
ATOM   7233  C  CA     . ARG   A 1 483 ? 164.14233 147.92395 180.72572 1.000 23.58872  ? 467  ARG   A CA     1 
ATOM   7234  C  C      . ARG   A 1 483 ? 163.41394 147.50069 179.45877 1.000 24.49198  ? 467  ARG   A C      1 
ATOM   7235  O  O      . ARG   A 1 483 ? 163.79956 146.51311 178.82530 1.000 29.04546  ? 467  ARG   A O      1 
ATOM   7236  C  CB     . ARG   A 1 483 ? 163.59661 147.16968 181.93671 1.000 24.07011  ? 467  ARG   A CB     1 
ATOM   7237  C  CG     . ARG   A 1 483 ? 164.39012 147.38102 183.21739 1.000 26.11526  ? 467  ARG   A CG     1 
ATOM   7238  C  CD     . ARG   A 1 483 ? 165.85944 147.03297 183.04342 1.000 26.10647  ? 467  ARG   A CD     1 
ATOM   7239  N  NE     . ARG   A 1 483 ? 166.59623 147.10893 184.29885 1.000 33.63774  ? 467  ARG   A NE     1 
ATOM   7240  C  CZ     . ARG   A 1 483 ? 167.88602 147.40067 184.40024 1.000 30.85671  ? 467  ARG   A CZ     1 
ATOM   7241  N  NH1    . ARG   A 1 483 ? 168.62466 147.65932 183.33458 1.000 30.47158  ? 467  ARG   A NH1    1 
ATOM   7242  N  NH2    . ARG   A 1 483 ? 168.44880 147.43807 185.60329 1.000 30.42126  ? 467  ARG   A NH2    1 
ATOM   7243  H  H      . ARG   A 1 483 ? 163.56413 149.59996 181.61323 1.000 25.51661  ? 467  ARG   A H      1 
ATOM   7244  H  HA     . ARG   A 1 483 ? 165.07463 147.68638 180.61066 1.000 25.81371  ? 467  ARG   A HA     1 
ATOM   7245  H  HB2    . ARG   A 1 483 ? 162.68695 147.46369 182.10169 1.000 24.35527  ? 467  ARG   A HB2    1 
ATOM   7246  H  HB3    . ARG   A 1 483 ? 163.60285 146.21994 181.73945 1.000 26.04313  ? 467  ARG   A HB3    1 
ATOM   7247  H  HG2    . ARG   A 1 483 ? 164.32917 148.31301 183.47947 1.000 27.08979  ? 467  ARG   A HG2    1 
ATOM   7248  H  HG3    . ARG   A 1 483 ? 164.02589 146.81317 183.91442 1.000 27.72967  ? 467  ARG   A HG3    1 
ATOM   7249  H  HD2    . ARG   A 1 483 ? 165.93582 146.12882 182.70039 1.000 26.63963  ? 467  ARG   A HD2    1 
ATOM   7250  H  HD3    . ARG   A 1 483 ? 166.25914 147.66180 182.42415 1.000 26.06251  ? 467  ARG   A HD3    1 
ATOM   7251  H  HE     . ARG   A 1 483 ? 166.17098 146.92383 185.02308 1.000 33.28262  ? 467  ARG   A HE     1 
ATOM   7252  H  HH11   . ARG   A 1 483 ? 168.27678 147.63959 182.54913 1.000 29.33785  ? 467  ARG   A HH11   1 
ATOM   7253  H  HH12   . ARG   A 1 483 ? 169.45884 147.84651 183.42804 1.000 30.69854  ? 467  ARG   A HH12   1 
ATOM   7254  H  HH21   . ARG   A 1 483 ? 167.97786 147.27216 186.30346 1.000 32.03864  ? 467  ARG   A HH21   1 
ATOM   7255  H  HH22   . ARG   A 1 483 ? 169.28420 147.62675 185.68151 1.000 30.94220  ? 467  ARG   A HH22   1 
ATOM   7256  N  N      . GLN   A 1 484 ? 162.36564 148.22960 179.07684 1.000 25.16358  ? 468  GLN   A N      1 
ATOM   7257  C  CA     . GLN   A 1 484 ? 161.70276 147.97547 177.80314 1.000 23.83113  ? 468  GLN   A CA     1 
ATOM   7258  C  C      . GLN   A 1 484 ? 162.53949 148.48652 176.63701 1.000 22.21479  ? 468  GLN   A C      1 
ATOM   7259  O  O      . GLN   A 1 484 ? 162.63832 147.82492 175.59602 1.000 24.05850  ? 468  GLN   A O      1 
ATOM   7260  C  CB     . GLN   A 1 484 ? 160.32334 148.63297 177.81102 1.000 23.97802  ? 468  GLN   A CB     1 
ATOM   7261  C  CG     . GLN   A 1 484 ? 159.60142 148.64935 176.47653 1.000 24.12315  ? 468  GLN   A CG     1 
ATOM   7262  C  CD     . GLN   A 1 484 ? 158.31281 149.43420 176.53610 1.000 26.38192  ? 468  GLN   A CD     1 
ATOM   7263  O  OE1    . GLN   A 1 484 ? 157.23813 148.87148 176.72783 1.000 27.71252  ? 468  GLN   A OE1    1 
ATOM   7264  N  NE2    . GLN   A 1 484 ? 158.41502 150.74569 176.38369 1.000 26.11018  ? 468  GLN   A NE2    1 
ATOM   7265  H  H      . GLN   A 1 484 ? 162.02299 148.87253 179.53405 1.000 25.09707  ? 468  GLN   A H      1 
ATOM   7266  H  HA     . GLN   A 1 484 ? 161.58177 147.01940 177.69240 1.000 24.26804  ? 468  GLN   A HA     1 
ATOM   7267  H  HB2    . GLN   A 1 484 ? 159.76006 148.15650 178.44087 1.000 24.64069  ? 468  GLN   A HB2    1 
ATOM   7268  H  HB3    . GLN   A 1 484 ? 160.42383 149.55385 178.09873 1.000 24.67986  ? 468  GLN   A HB3    1 
ATOM   7269  H  HG2    . GLN   A 1 484 ? 160.16380 149.06375 175.80442 1.000 24.68362  ? 468  GLN   A HG2    1 
ATOM   7270  H  HG3    . GLN   A 1 484 ? 159.38833 147.73882 176.21898 1.000 24.55991  ? 468  GLN   A HG3    1 
ATOM   7271  H  HE21   . GLN   A 1 484 ? 159.18566 151.10491 176.25374 1.000 25.75714  ? 468  GLN   A HE21   1 
ATOM   7272  H  HE22   . GLN   A 1 484 ? 157.71043 151.23792 176.41137 1.000 25.22335  ? 468  GLN   A HE22   1 
ATOM   7273  N  N      . LEU   A 1 485 ? 163.14677 149.66376 176.79484 1.000 24.27227  ? 469  LEU   A N      1 
ATOM   7274  C  CA     . LEU   A 1 485 ? 163.93600 150.24748 175.71727 1.000 24.96376  ? 469  LEU   A CA     1 
ATOM   7275  C  C      . LEU   A 1 485 ? 165.18224 149.42198 175.43160 1.000 25.24867  ? 469  LEU   A C      1 
ATOM   7276  O  O      . LEU   A 1 485 ? 165.60366 149.31163 174.27743 1.000 29.60407  ? 469  LEU   A O      1 
ATOM   7277  C  CB     . LEU   A 1 485 ? 164.31519 151.68527 176.07044 1.000 27.05426  ? 469  LEU   A CB     1 
ATOM   7278  C  CG     . LEU   A 1 485 ? 165.13340 152.45766 175.03200 1.000 29.74407  ? 469  LEU   A CG     1 
ATOM   7279  C  CD1    . LEU   A 1 485 ? 164.31140 152.72060 173.78560 1.000 29.13914  ? 469  LEU   A CD1    1 
ATOM   7280  C  CD2    . LEU   A 1 485 ? 165.64797 153.75913 175.61614 1.000 28.37565  ? 469  LEU   A CD2    1 
ATOM   7281  H  H      . LEU   A 1 485 ? 163.11629 150.13869 177.51116 1.000 25.34611  ? 469  LEU   A H      1 
ATOM   7282  H  HA     . LEU   A 1 485 ? 163.39874 150.26820 174.90993 1.000 25.81606  ? 469  LEU   A HA     1 
ATOM   7283  H  HB2    . LEU   A 1 485 ? 163.49755 152.18531 176.22001 1.000 26.64697  ? 469  LEU   A HB2    1 
ATOM   7284  H  HB3    . LEU   A 1 485 ? 164.83444 151.66863 176.88967 1.000 26.48517  ? 469  LEU   A HB3    1 
ATOM   7285  H  HG     . LEU   A 1 485 ? 165.90238 151.92585 174.77428 1.000 28.65600  ? 469  LEU   A HG     1 
ATOM   7286  H  HD11   . LEU   A 1 485 ? 164.85390 153.21126 173.14853 1.000 27.86035  ? 469  LEU   A HD11   1 
ATOM   7287  H  HD12   . LEU   A 1 485 ? 164.03730 151.87274 173.40246 1.000 28.19909  ? 469  LEU   A HD12   1 
ATOM   7288  H  HD13   . LEU   A 1 485 ? 163.53081 153.24337 174.02705 1.000 28.72802  ? 469  LEU   A HD13   1 
ATOM   7289  H  HD21   . LEU   A 1 485 ? 166.16247 154.22669 174.93968 1.000 28.98225  ? 469  LEU   A HD21   1 
ATOM   7290  H  HD22   . LEU   A 1 485 ? 164.89263 154.30172 175.89173 1.000 29.12934  ? 469  LEU   A HD22   1 
ATOM   7291  H  HD23   . LEU   A 1 485 ? 166.21026 153.56077 176.38131 1.000 27.01384  ? 469  LEU   A HD23   1 
ATOM   7292  N  N      . LEU   A 1 486 ? 165.78742 148.83386 176.46407 1.000 24.67497  ? 470  LEU   A N      1 
ATOM   7293  C  CA     . LEU   A 1 486 ? 167.00344 148.05491 176.26333 1.000 25.09275  ? 470  LEU   A CA     1 
ATOM   7294  C  C      . LEU   A 1 486 ? 166.74331 146.73568 175.54735 1.000 26.06898  ? 470  LEU   A C      1 
ATOM   7295  O  O      . LEU   A 1 486 ? 167.68408 146.14655 175.00826 1.000 30.11981  ? 470  LEU   A O      1 
ATOM   7296  C  CB     . LEU   A 1 486 ? 167.68697 147.79667 177.60635 1.000 26.28767  ? 470  LEU   A CB     1 
ATOM   7297  C  CG     . LEU   A 1 486 ? 168.36199 149.00509 178.26071 1.000 26.65094  ? 470  LEU   A CG     1 
ATOM   7298  C  CD1    . LEU   A 1 486 ? 168.83202 148.65838 179.65742 1.000 28.45559  ? 470  LEU   A CD1    1 
ATOM   7299  C  CD2    . LEU   A 1 486 ? 169.52561 149.51142 177.42532 1.000 27.64858  ? 470  LEU   A CD2    1 
ATOM   7300  H  H      . LEU   A 1 486 ? 165.51703 148.87170 177.27959 1.000 25.61803  ? 470  LEU   A H      1 
ATOM   7301  H  HA     . LEU   A 1 486 ? 167.61113 148.56822 175.70979 1.000 26.45747  ? 470  LEU   A HA     1 
ATOM   7302  H  HB2    . LEU   A 1 486 ? 167.02031 147.46630 178.22882 1.000 26.31158  ? 470  LEU   A HB2    1 
ATOM   7303  H  HB3    . LEU   A 1 486 ? 168.36948 147.11983 177.47601 1.000 27.83755  ? 470  LEU   A HB3    1 
ATOM   7304  H  HG     . LEU   A 1 486 ? 167.71472 149.72374 178.33454 1.000 26.34403  ? 470  LEU   A HG     1 
ATOM   7305  H  HD11   . LEU   A 1 486 ? 169.25601 149.43756 180.04993 1.000 27.08905  ? 470  LEU   A HD11   1 
ATOM   7306  H  HD12   . LEU   A 1 486 ? 168.06648 148.39364 180.19116 1.000 27.55626  ? 470  LEU   A HD12   1 
ATOM   7307  H  HD13   . LEU   A 1 486 ? 169.46743 147.92736 179.60386 1.000 29.12574  ? 470  LEU   A HD13   1 
ATOM   7308  H  HD21   . LEU   A 1 486 ? 169.93419 150.26489 177.87948 1.000 27.30345  ? 470  LEU   A HD21   1 
ATOM   7309  H  HD22   . LEU   A 1 486 ? 170.17347 148.79676 177.32304 1.000 28.64347  ? 470  LEU   A HD22   1 
ATOM   7310  H  HD23   . LEU   A 1 486 ? 169.19959 149.78818 176.55540 1.000 27.56062  ? 470  LEU   A HD23   1 
ATOM   7311  N  N      . PHE   A 1 487 ? 165.50282 146.25198 175.54090 1.000 27.79589  ? 471  PHE   A N      1 
ATOM   7312  C  CA     . PHE   A 1 487 ? 165.12038 145.09612 174.73706 1.000 25.59543  ? 471  PHE   A CA     1 
ATOM   7313  C  C      . PHE   A 1 487 ? 164.68699 145.50880 173.33584 1.000 23.65306  ? 471  PHE   A C      1 
ATOM   7314  O  O      . PHE   A 1 487 ? 165.03558 144.84881 172.34187 1.000 30.12539  ? 471  PHE   A O      1 
ATOM   7315  C  CB     . PHE   A 1 487 ? 163.99195 144.33365 175.43790 1.000 25.36196  ? 471  PHE   A CB     1 
ATOM   7316  C  CG     . PHE   A 1 487 ? 163.43223 143.19778 174.63503 1.000 26.79781  ? 471  PHE   A CG     1 
ATOM   7317  C  CD1    . PHE   A 1 487 ? 164.04174 141.95831 174.64616 1.000 26.74419  ? 471  PHE   A CD1    1 
ATOM   7318  C  CD2    . PHE   A 1 487 ? 162.28846 143.36754 173.87612 1.000 26.76457  ? 471  PHE   A CD2    1 
ATOM   7319  C  CE1    . PHE   A 1 487 ? 163.52754 140.91512 173.90993 1.000 26.99463  ? 471  PHE   A CE1    1 
ATOM   7320  C  CE2    . PHE   A 1 487 ? 161.77128 142.32751 173.13954 1.000 25.61703  ? 471  PHE   A CE2    1 
ATOM   7321  C  CZ     . PHE   A 1 487 ? 162.39108 141.09988 173.15741 1.000 27.89306  ? 471  PHE   A CZ     1 
ATOM   7322  H  H      . PHE   A 1 487 ? 164.85674 146.57844 176.00535 1.000 26.63388  ? 471  PHE   A H      1 
ATOM   7323  H  HA     . PHE   A 1 487 ? 165.88077 144.49962 174.65470 1.000 26.28256  ? 471  PHE   A HA     1 
ATOM   7324  H  HB2    . PHE   A 1 487 ? 164.33194 143.96868 176.26985 1.000 25.58245  ? 471  PHE   A HB2    1 
ATOM   7325  H  HB3    . PHE   A 1 487 ? 163.26673 144.95084 175.62263 1.000 25.01306  ? 471  PHE   A HB3    1 
ATOM   7326  H  HD1    . PHE   A 1 487 ? 164.81087 141.82866 175.15249 1.000 26.73226  ? 471  PHE   A HD1    1 
ATOM   7327  H  HD2    . PHE   A 1 487 ? 161.86665 144.19611 173.86005 1.000 26.92242  ? 471  PHE   A HD2    1 
ATOM   7328  H  HE1    . PHE   A 1 487 ? 163.94698 140.08530 173.92305 1.000 26.67590  ? 471  PHE   A HE1    1 
ATOM   7329  H  HE2    . PHE   A 1 487 ? 161.00294 142.45391 172.63117 1.000 25.21549  ? 471  PHE   A HE2    1 
ATOM   7330  H  HZ     . PHE   A 1 487 ? 162.04236 140.39531 172.66056 1.000 27.31539  ? 471  PHE   A HZ     1 
ATOM   7331  N  N      . VAL   A 1 488 ? 163.93569 146.60668 173.24456 1.000 25.91825  ? 472  VAL   A N      1 
ATOM   7332  C  CA     . VAL   A 1 488 ? 163.52860 147.11254 171.94259 1.000 26.87544  ? 472  VAL   A CA     1 
ATOM   7333  C  C      . VAL   A 1 488 ? 164.74486 147.48448 171.11167 1.000 27.25296  ? 472  VAL   A C      1 
ATOM   7334  O  O      . VAL   A 1 488 ? 164.72732 147.34160 169.88850 1.000 33.68343  ? 472  VAL   A O      1 
ATOM   7335  C  CB     . VAL   A 1 488 ? 162.56508 148.30364 172.11213 1.000 26.54782  ? 472  VAL   A CB     1 
ATOM   7336  C  CG1    . VAL   A 1 488 ? 162.32218 148.99921 170.78189 1.000 29.00235  ? 472  VAL   A CG1    1 
ATOM   7337  C  CG2    . VAL   A 1 488 ? 161.25048 147.83237 172.70607 1.000 23.50343  ? 472  VAL   A CG2    1 
ATOM   7338  H  H      . VAL   A 1 488 ? 163.65353 147.06785 173.91334 1.000 26.48923  ? 472  VAL   A H      1 
ATOM   7339  H  HA     . VAL   A 1 488 ? 163.05186 146.41157 171.47109 1.000 27.02058  ? 472  VAL   A HA     1 
ATOM   7340  H  HB     . VAL   A 1 488 ? 162.95883 148.94689 172.72221 1.000 26.59427  ? 472  VAL   A HB     1 
ATOM   7341  H  HG11   . VAL   A 1 488 ? 161.67526 149.70868 170.91957 1.000 29.97583  ? 472  VAL   A HG11   1 
ATOM   7342  H  HG12   . VAL   A 1 488 ? 163.15053 149.37778 170.44957 1.000 28.00689  ? 472  VAL   A HG12   1 
ATOM   7343  H  HG13   . VAL   A 1 488 ? 161.96651 148.35527 170.14960 1.000 27.83518  ? 472  VAL   A HG13   1 
ATOM   7344  H  HG21   . VAL   A 1 488 ? 160.66000 148.59505 172.80888 1.000 24.27968  ? 472  VAL   A HG21   1 
ATOM   7345  H  HG22   . VAL   A 1 488 ? 160.85000 147.18225 172.10779 1.000 24.79243  ? 472  VAL   A HG22   1 
ATOM   7346  H  HG23   . VAL   A 1 488 ? 161.41966 147.42628 173.56985 1.000 24.24531  ? 472  VAL   A HG23   1 
ATOM   7347  N  N      . VAL   A 1 489 ? 165.81656 147.96429 171.74445 1.000 26.01475  ? 473  VAL   A N      1 
ATOM   7348  C  CA     . VAL   A 1 489 ? 166.99342 148.36196 170.97920 1.000 27.31437  ? 473  VAL   A CA     1 
ATOM   7349  C  C      . VAL   A 1 489 ? 167.65724 147.14370 170.34996 1.000 28.39340  ? 473  VAL   A C      1 
ATOM   7350  O  O      . VAL   A 1 489 ? 168.13320 147.20135 169.21234 1.000 32.82499  ? 473  VAL   A O      1 
ATOM   7351  C  CB     . VAL   A 1 489 ? 167.96926 149.15959 171.86599 1.000 29.31648  ? 473  VAL   A CB     1 
ATOM   7352  C  CG1    . VAL   A 1 489 ? 168.75771 148.24562 172.79279 1.000 31.41426  ? 473  VAL   A CG1    1 
ATOM   7353  C  CG2    . VAL   A 1 489 ? 168.90785 149.98426 171.00503 1.000 30.28038  ? 473  VAL   A CG2    1 
ATOM   7354  H  H      . VAL   A 1 489 ? 165.88564 148.06726 172.59538 1.000 27.50551  ? 473  VAL   A H      1 
ATOM   7355  H  HA     . VAL   A 1 489 ? 166.70993 148.94542 170.25805 1.000 28.58095  ? 473  VAL   A HA     1 
ATOM   7356  H  HB     . VAL   A 1 489 ? 167.45890 149.77218 172.41838 1.000 28.13330  ? 473  VAL   A HB     1 
ATOM   7357  H  HG11   . VAL   A 1 489 ? 169.32426 148.78983 173.36182 1.000 29.86430  ? 473  VAL   A HG11   1 
ATOM   7358  H  HG12   . VAL   A 1 489 ? 168.13278 147.74254 173.33546 1.000 29.37283  ? 473  VAL   A HG12   1 
ATOM   7359  H  HG13   . VAL   A 1 489 ? 169.30334 147.63804 172.27041 1.000 30.49435  ? 473  VAL   A HG13   1 
ATOM   7360  H  HG21   . VAL   A 1 489 ? 169.51244 150.47763 171.58116 1.000 30.35635  ? 473  VAL   A HG21   1 
ATOM   7361  H  HG22   . VAL   A 1 489 ? 169.41168 149.38930 170.42788 1.000 29.02405  ? 473  VAL   A HG22   1 
ATOM   7362  H  HG23   . VAL   A 1 489 ? 168.38424 150.60060 170.46931 1.000 28.97948  ? 473  VAL   A HG23   1 
ATOM   7363  N  N      . GLU   A 1 490 ? 167.68837 146.01865 171.06529 1.000 31.03733  ? 474  GLU   A N      1 
ATOM   7364  C  CA     . GLU   A 1 490 ? 168.24306 144.79977 170.48621 1.000 28.33466  ? 474  GLU   A CA     1 
ATOM   7365  C  C      . GLU   A 1 490 ? 167.37725 144.29712 169.33916 1.000 29.28968  ? 474  GLU   A C      1 
ATOM   7366  O  O      . GLU   A 1 490 ? 167.89206 143.90891 168.27966 1.000 30.37404  ? 474  GLU   A O      1 
ATOM   7367  C  CB     . GLU   A 1 490 ? 168.37871 143.72706 171.56463 1.000 28.40277  ? 474  GLU   A CB     1 
ATOM   7368  C  CG     . GLU   A 1 490 ? 169.22609 144.14649 172.75038 1.000 30.96124  ? 474  GLU   A CG     1 
ATOM   7369  C  CD     . GLU   A 1 490 ? 170.63855 144.52338 172.35577 1.000 40.67332  ? 474  GLU   A CD     1 
ATOM   7370  O  OE1    . GLU   A 1 490 ? 171.14658 143.97384 171.35789 1.000 41.49593  ? 474  GLU   A OE1    1 
ATOM   7371  O  OE2    . GLU   A 1 490 ? 171.24244 145.37417 173.04004 1.000 43.62402  ? 474  GLU   A OE2    1 
ATOM   7372  H  H      . GLU   A 1 490 ? 167.39366 145.93501 171.86888 1.000 30.49953  ? 474  GLU   A H      1 
ATOM   7373  H  HA     . GLU   A 1 490 ? 169.12666 144.98903 170.13358 1.000 30.75877  ? 474  GLU   A HA     1 
ATOM   7374  H  HB2    . GLU   A 1 490 ? 167.49455 143.50536 171.89658 1.000 28.56075  ? 474  GLU   A HB2    1 
ATOM   7375  H  HB3    . GLU   A 1 490 ? 168.78842 142.94034 171.17191 1.000 31.75089  ? 474  GLU   A HB3    1 
ATOM   7376  H  HG2    . GLU   A 1 490 ? 168.81761 144.91666 173.17538 1.000 30.23688  ? 474  GLU   A HG2    1 
ATOM   7377  H  HG3    . GLU   A 1 490 ? 169.27725 143.40910 173.37870 1.000 32.48468  ? 474  GLU   A HG3    1 
ATOM   7378  N  N      . VAL   A 1 491 ? 166.05561 144.31789 169.52031 1.000 31.14086  ? 475  VAL   A N      1 
ATOM   7379  C  CA     . VAL   A 1 491 ? 165.18602 143.86171 168.43866 1.000 26.58545  ? 475  VAL   A CA     1 
ATOM   7380  C  C      . VAL   A 1 491 ? 165.29250 144.78715 167.22894 1.000 26.32459  ? 475  VAL   A C      1 
ATOM   7381  O  O      . VAL   A 1 491 ? 165.18698 144.33418 166.08479 1.000 29.29349  ? 475  VAL   A O      1 
ATOM   7382  C  CB     . VAL   A 1 491 ? 163.73485 143.72993 168.93098 1.000 28.27475  ? 475  VAL   A CB     1 
ATOM   7383  C  CG1    . VAL   A 1 491 ? 162.83367 143.24207 167.80644 1.000 28.88868  ? 475  VAL   A CG1    1 
ATOM   7384  C  CG2    . VAL   A 1 491 ? 163.66686 142.77388 170.10568 1.000 27.24655  ? 475  VAL   A CG2    1 
ATOM   7385  H  H      . VAL   A 1 491 ? 165.65143 144.58441 170.23095 1.000 29.73127  ? 475  VAL   A H      1 
ATOM   7386  H  HA     . VAL   A 1 491 ? 165.47989 142.98083 168.15816 1.000 27.82338  ? 475  VAL   A HA     1 
ATOM   7387  H  HB     . VAL   A 1 491 ? 163.41493 144.59742 169.22429 1.000 28.24613  ? 475  VAL   A HB     1 
ATOM   7388  H  HG11   . VAL   A 1 491 ? 161.93241 143.14270 168.15083 1.000 28.39568  ? 475  VAL   A HG11   1 
ATOM   7389  H  HG12   . VAL   A 1 491 ? 162.83752 143.88742 167.08280 1.000 29.13847  ? 475  VAL   A HG12   1 
ATOM   7390  H  HG13   . VAL   A 1 491 ? 163.15950 142.38438 167.49149 1.000 27.77345  ? 475  VAL   A HG13   1 
ATOM   7391  H  HG21   . VAL   A 1 491 ? 162.74478 142.69859 170.39720 1.000 27.81537  ? 475  VAL   A HG21   1 
ATOM   7392  H  HG22   . VAL   A 1 491 ? 163.99598 141.90599 169.82371 1.000 27.17819  ? 475  VAL   A HG22   1 
ATOM   7393  H  HG23   . VAL   A 1 491 ? 164.21513 143.11557 170.82848 1.000 27.55002  ? 475  VAL   A HG23   1 
ATOM   7394  N  N      . VAL   A 1 492 ? 165.48676 146.08790 167.45160 1.000 28.37208  ? 476  VAL   A N      1 
ATOM   7395  C  CA     . VAL   A 1 492 ? 165.64515 147.02882 166.34610 1.000 28.47279  ? 476  VAL   A CA     1 
ATOM   7396  C  C      . VAL   A 1 492 ? 166.97907 146.81210 165.64510 1.000 26.88504  ? 476  VAL   A C      1 
ATOM   7397  O  O      . VAL   A 1 492 ? 167.07347 146.91465 164.41754 1.000 30.85845  ? 476  VAL   A O      1 
ATOM   7398  C  CB     . VAL   A 1 492 ? 165.49993 148.47400 166.86033 1.000 27.62686  ? 476  VAL   A CB     1 
ATOM   7399  C  CG1    . VAL   A 1 492 ? 165.95082 149.47951 165.81109 1.000 30.08742  ? 476  VAL   A CG1    1 
ATOM   7400  C  CG2    . VAL   A 1 492 ? 164.06710 148.74886 167.25514 1.000 27.53218  ? 476  VAL   A CG2    1 
ATOM   7401  H  H      . VAL   A 1 492 ? 165.53050 146.44828 168.23125 1.000 29.26482  ? 476  VAL   A H      1 
ATOM   7402  H  HA     . VAL   A 1 492 ? 164.94041 146.87213 165.69827 1.000 28.81258  ? 476  VAL   A HA     1 
ATOM   7403  H  HB     . VAL   A 1 492 ? 166.05652 148.58866 167.64657 1.000 28.38523  ? 476  VAL   A HB     1 
ATOM   7404  H  HG11   . VAL   A 1 492 ? 165.79410 150.37280 166.15518 1.000 30.60453  ? 476  VAL   A HG11   1 
ATOM   7405  H  HG12   . VAL   A 1 492 ? 166.89594 149.36661 165.62699 1.000 29.93207  ? 476  VAL   A HG12   1 
ATOM   7406  H  HG13   . VAL   A 1 492 ? 165.42948 149.34850 165.00370 1.000 28.68126  ? 476  VAL   A HG13   1 
ATOM   7407  H  HG21   . VAL   A 1 492 ? 164.00721 149.65475 167.59595 1.000 28.14311  ? 476  VAL   A HG21   1 
ATOM   7408  H  HG22   . VAL   A 1 492 ? 163.50059 148.65057 166.47541 1.000 29.07319  ? 476  VAL   A HG22   1 
ATOM   7409  H  HG23   . VAL   A 1 492 ? 163.79617 148.12095 167.94041 1.000 27.86841  ? 476  VAL   A HG23   1 
ATOM   7410  N  N      . ASP   A 1 493 ? 168.03476 146.53093 166.40960 1.000 28.65435  ? 477  ASP   A N      1 
ATOM   7411  C  CA     . ASP   A 1 493 ? 169.32749 146.24593 165.80183 1.000 30.09560  ? 477  ASP   A CA     1 
ATOM   7412  C  C      . ASP   A 1 493 ? 169.27947 144.97024 164.97592 1.000 29.84656  ? 477  ASP   A C      1 
ATOM   7413  O  O      . ASP   A 1 493 ? 170.05123 144.81893 164.02353 1.000 33.90505  ? 477  ASP   A O      1 
ATOM   7414  C  CB     . ASP   A 1 493 ? 170.39939 146.14157 166.88469 1.000 34.37013  ? 477  ASP   A CB     1 
ATOM   7415  C  CG     . ASP   A 1 493 ? 171.79702 146.05946 166.31344 1.000 46.67999  ? 477  ASP   A CG     1 
ATOM   7416  O  OD1    . ASP   A 1 493 ? 172.14196 146.90622 165.46253 1.000 45.79777  ? 477  ASP   A OD1    1 
ATOM   7417  O  OD2    . ASP   A 1 493 ? 172.55263 145.15070 166.71792 1.000 51.05197  ? 477  ASP   A OD2    1 
ATOM   7418  H  H      . ASP   A 1 493 ? 168.02696 146.49914 167.26893 1.000 30.52709  ? 477  ASP   A H      1 
ATOM   7419  H  HA     . ASP   A 1 493 ? 169.56734 146.97710 165.21125 1.000 32.09592  ? 477  ASP   A HA     1 
ATOM   7420  H  HB2    . ASP   A 1 493 ? 170.35292 146.92644 167.45274 1.000 34.36076  ? 477  ASP   A HB2    1 
ATOM   7421  H  HB3    . ASP   A 1 493 ? 170.24218 145.34127 167.40990 1.000 34.18115  ? 477  ASP   A HB3    1 
ATOM   7422  N  N      . LYS   A 1 494 ? 168.38726 144.04050 165.32425 1.000 32.32039  ? 478  LYS   A N      1 
ATOM   7423  C  CA     . LYS   A 1 494 ? 168.20815 142.86041 164.48057 1.000 28.87295  ? 478  LYS   A CA     1 
ATOM   7424  C  C      . LYS   A 1 494 ? 167.80258 143.23686 163.05886 1.000 29.05733  ? 478  LYS   A C      1 
ATOM   7425  O  O      . LYS   A 1 494 ? 168.09233 142.49325 162.11638 1.000 32.63250  ? 478  LYS   A O      1 
ATOM   7426  C  CB     . LYS   A 1 494 ? 167.16395 141.92292 165.08525 1.000 30.64444  ? 478  LYS   A CB     1 
ATOM   7427  C  CG     . LYS   A 1 494 ? 167.65343 141.10349 166.26891 1.000 31.90163  ? 478  LYS   A CG     1 
ATOM   7428  C  CD     . LYS   A 1 494 ? 168.72183 140.08860 165.88450 1.000 30.37968  ? 478  LYS   A CD     1 
ATOM   7429  C  CE     . LYS   A 1 494 ? 168.20920 139.07606 164.87760 1.000 33.12586  ? 478  LYS   A CE     1 
ATOM   7430  N  NZ     . LYS   A 1 494 ? 169.19096 137.98881 164.63253 1.000 40.40416  ? 478  LYS   A NZ     1 
ATOM   7431  H  H      . LYS   A 1 494 ? 167.88554 144.06875 166.02209 1.000 31.67632  ? 478  LYS   A H      1 
ATOM   7432  H  HA     . LYS   A 1 494 ? 169.05061 142.38465 164.42783 1.000 29.76493  ? 478  LYS   A HA     1 
ATOM   7433  H  HB2    . LYS   A 1 494 ? 166.41658 142.45609 165.39402 1.000 30.33693  ? 478  LYS   A HB2    1 
ATOM   7434  H  HB3    . LYS   A 1 494 ? 166.85762 141.31252 164.39769 1.000 31.30725  ? 478  LYS   A HB3    1 
ATOM   7435  H  HG2    . LYS   A 1 494 ? 168.03248 141.70151 166.93198 1.000 32.24977  ? 478  LYS   A HG2    1 
ATOM   7436  H  HG3    . LYS   A 1 494 ? 166.90326 140.61973 166.64837 1.000 30.26356  ? 478  LYS   A HG3    1 
ATOM   7437  H  HD2    . LYS   A 1 494 ? 169.48116 140.54765 165.49428 1.000 30.72670  ? 478  LYS   A HD2    1 
ATOM   7438  H  HD3    . LYS   A 1 494 ? 168.99901 139.60624 166.67911 1.000 30.66065  ? 478  LYS   A HD3    1 
ATOM   7439  H  HE2    . LYS   A 1 494 ? 167.39119 138.67690 165.21297 1.000 32.98220  ? 478  LYS   A HE2    1 
ATOM   7440  H  HE3    . LYS   A 1 494 ? 168.04356 139.51965 164.03148 1.000 33.42027  ? 478  LYS   A HE3    1 
ATOM   7441  H  HZ1    . LYS   A 1 494 ? 169.07838 137.65600 163.81478 1.000 39.12476  ? 478  LYS   A HZ1    1 
ATOM   7442  H  HZ2    . LYS   A 1 494 ? 170.01950 138.30591 164.70423 1.000 38.64710  ? 478  LYS   A HZ2    1 
ATOM   7443  H  HZ3    . LYS   A 1 494 ? 169.07826 137.33733 165.22815 1.000 38.43715  ? 478  LYS   A HZ3    1 
ATOM   7444  N  N      . TYR   A 1 495 ? 167.12793 144.37297 162.88159 1.000 29.22357  ? 479  TYR   A N      1 
ATOM   7445  C  CA     . TYR   A 1 495 ? 166.68770 144.81269 161.56230 1.000 27.30632  ? 479  TYR   A CA     1 
ATOM   7446  C  C      . TYR   A 1 495 ? 167.80434 145.41190 160.71733 1.000 30.58345  ? 479  TYR   A C      1 
ATOM   7447  O  O      . TYR   A 1 495 ? 167.57249 145.70007 159.53931 1.000 33.53395  ? 479  TYR   A O      1 
ATOM   7448  C  CB     . TYR   A 1 495 ? 165.56588 145.84585 161.69631 1.000 26.58369  ? 479  TYR   A CB     1 
ATOM   7449  C  CG     . TYR   A 1 495 ? 164.21147 145.25637 162.00374 1.000 28.49380  ? 479  TYR   A CG     1 
ATOM   7450  C  CD1    . TYR   A 1 495 ? 163.36164 144.86031 160.98407 1.000 30.62482  ? 479  TYR   A CD1    1 
ATOM   7451  C  CD2    . TYR   A 1 495 ? 163.77957 145.09986 163.31067 1.000 28.08924  ? 479  TYR   A CD2    1 
ATOM   7452  C  CE1    . TYR   A 1 495 ? 162.12518 144.32382 161.25557 1.000 29.25471  ? 479  TYR   A CE1    1 
ATOM   7453  C  CE2    . TYR   A 1 495 ? 162.54211 144.56164 163.59124 1.000 30.19015  ? 479  TYR   A CE2    1 
ATOM   7454  C  CZ     . TYR   A 1 495 ? 161.71952 144.17651 162.55881 1.000 29.24384  ? 479  TYR   A CZ     1 
ATOM   7455  O  OH     . TYR   A 1 495 ? 160.48454 143.63946 162.82818 1.000 31.58529  ? 479  TYR   A OH     1 
ATOM   7456  H  H      . TYR   A 1 495 ? 166.90570 144.90707 163.51805 1.000 29.99275  ? 479  TYR   A H      1 
ATOM   7457  H  HA     . TYR   A 1 495 ? 166.33130 144.04885 161.08239 1.000 28.62615  ? 479  TYR   A HA     1 
ATOM   7458  H  HB2    . TYR   A 1 495 ? 165.78997 146.45906 162.41311 1.000 28.36098  ? 479  TYR   A HB2    1 
ATOM   7459  H  HB3    . TYR   A 1 495 ? 165.49178 146.33348 160.86099 1.000 27.05838  ? 479  TYR   A HB3    1 
ATOM   7460  H  HD1    . TYR   A 1 495 ? 163.63278 144.95816 160.09998 1.000 30.58792  ? 479  TYR   A HD1    1 
ATOM   7461  H  HD2    . TYR   A 1 495 ? 164.33462 145.35967 164.01004 1.000 28.57860  ? 479  TYR   A HD2    1 
ATOM   7462  H  HE1    . TYR   A 1 495 ? 161.56667 144.06139 160.55998 1.000 30.49369  ? 479  TYR   A HE1    1 
ATOM   7463  H  HE2    . TYR   A 1 495 ? 162.26442 144.46119 164.47298 1.000 29.94714  ? 479  TYR   A HE2    1 
ATOM   7464  H  HH     . TYR   A 1 495 ? 160.36174 143.60318 163.65837 1.000 32.12535  ? 479  TYR   A HH     1 
ATOM   7465  N  N      . PHE   A 1 496 ? 168.99475 145.61760 161.27998 1.000 35.12076  ? 480  PHE   A N      1 
ATOM   7466  C  CA     . PHE   A 1 496 ? 170.09799 146.26550 160.58081 1.000 33.61309  ? 480  PHE   A CA     1 
ATOM   7467  C  C      . PHE   A 1 496 ? 171.33833 145.37826 160.54596 1.000 36.22450  ? 480  PHE   A C      1 
ATOM   7468  O  O      . PHE   A 1 496 ? 172.46478 145.87511 160.56788 1.000 42.98288  ? 480  PHE   A O      1 
ATOM   7469  C  CB     . PHE   A 1 496 ? 170.42117 147.61126 161.22956 1.000 32.55563  ? 480  PHE   A CB     1 
ATOM   7470  C  CG     . PHE   A 1 496 ? 169.31781 148.62295 161.10522 1.000 32.54755  ? 480  PHE   A CG     1 
ATOM   7471  C  CD1    . PHE   A 1 496 ? 168.31007 148.68864 162.04934 1.000 32.53439  ? 480  PHE   A CD1    1 
ATOM   7472  C  CD2    . PHE   A 1 496 ? 169.28733 149.50744 160.04131 1.000 31.16935  ? 480  PHE   A CD2    1 
ATOM   7473  C  CE1    . PHE   A 1 496 ? 167.29357 149.61433 161.93347 1.000 31.73615  ? 480  PHE   A CE1    1 
ATOM   7474  C  CE2    . PHE   A 1 496 ? 168.27360 150.43366 159.92180 1.000 26.61948  ? 480  PHE   A CE2    1 
ATOM   7475  C  CZ     . PHE   A 1 496 ? 167.27595 150.48568 160.86772 1.000 28.00837  ? 480  PHE   A CZ     1 
ATOM   7476  H  H      . PHE   A 1 496 ? 169.19136 145.38246 162.08330 1.000 33.22876  ? 480  PHE   A H      1 
ATOM   7477  H  HA     . PHE   A 1 496 ? 169.83381 146.43664 159.66362 1.000 33.02272  ? 480  PHE   A HA     1 
ATOM   7478  H  HB2    . PHE   A 1 496 ? 170.58958 147.47054 162.17449 1.000 32.56751  ? 480  PHE   A HB2    1 
ATOM   7479  H  HB3    . PHE   A 1 496 ? 171.21115 147.98198 160.80612 1.000 34.23266  ? 480  PHE   A HB3    1 
ATOM   7480  H  HD1    . PHE   A 1 496 ? 168.31600 148.10033 162.76951 1.000 31.64181  ? 480  PHE   A HD1    1 
ATOM   7481  H  HD2    . PHE   A 1 496 ? 169.95751 149.47456 159.39753 1.000 31.78214  ? 480  PHE   A HD2    1 
ATOM   7482  H  HE1    . PHE   A 1 496 ? 166.62048 149.64915 162.57422 1.000 30.10359  ? 480  PHE   A HE1    1 
ATOM   7483  H  HE2    . PHE   A 1 496 ? 168.26373 151.02246 159.20210 1.000 27.19982  ? 480  PHE   A HE2    1 
ATOM   7484  H  HZ     . PHE   A 1 496 ? 166.59276 151.11184 160.78972 1.000 27.90653  ? 480  PHE   A HZ     1 
ATOM   7485  N  N      . ASP   A 1 497 ? 171.14649 144.06223 160.48599 1.000 36.90064  ? 481  ASP   A N      1 
ATOM   7486  C  CA     . ASP   A 1 497 ? 172.25470 143.11811 160.52241 1.000 37.45754  ? 481  ASP   A CA     1 
ATOM   7487  C  C      . ASP   A 1 497 ? 172.81619 142.78618 159.14640 1.000 42.17587  ? 481  ASP   A C      1 
ATOM   7488  O  O      . ASP   A 1 497 ? 173.91202 142.22225 159.06480 1.000 42.93538  ? 481  ASP   A O      1 
ATOM   7489  C  CB     . ASP   A 1 497 ? 171.81568 141.82061 161.20813 1.000 38.40805  ? 481  ASP   A CB     1 
ATOM   7490  C  CG     . ASP   A 1 497 ? 171.96365 141.87774 162.71498 1.000 47.52297  ? 481  ASP   A CG     1 
ATOM   7491  O  OD1    . ASP   A 1 497 ? 172.20001 142.97903 163.25333 1.000 42.68779  ? 481  ASP   A OD1    1 
ATOM   7492  O  OD2    . ASP   A 1 497 ? 171.84563 140.81771 163.36290 1.000 52.95797  ? 481  ASP   A OD2    1 
ATOM   7493  H  H      . ASP   A 1 497 ? 170.37396 143.68932 160.42377 1.000 36.51971  ? 481  ASP   A H      1 
ATOM   7494  H  HA     . ASP   A 1 497 ? 172.97482 143.50252 161.04595 1.000 39.18024  ? 481  ASP   A HA     1 
ATOM   7495  H  HB2    . ASP   A 1 497 ? 170.88178 141.65548 161.00451 1.000 38.06286  ? 481  ASP   A HB2    1 
ATOM   7496  H  HB3    . ASP   A 1 497 ? 172.36150 141.08894 160.88008 1.000 40.54824  ? 481  ASP   A HB3    1 
ATOM   7497  N  N      . CYS   A 1 498 ? 172.10505 143.11469 158.07137 1.000 43.54199  ? 482  CYS   A N      1 
ATOM   7498  C  CA     . CYS   A 1 498 ? 172.55204 142.78772 156.72486 1.000 38.59649  ? 482  CYS   A CA     1 
ATOM   7499  C  C      . CYS   A 1 498 ? 173.43901 143.86064 156.10941 1.000 40.02877  ? 482  CYS   A C      1 
ATOM   7500  O  O      . CYS   A 1 498 ? 173.96355 143.65048 155.01106 1.000 47.22611  ? 482  CYS   A O      1 
ATOM   7501  C  CB     . CYS   A 1 498 ? 171.34251 142.54874 155.81466 1.000 42.41581  ? 482  CYS   A CB     1 
ATOM   7502  S  SG     . CYS   A 1 498 ? 169.94775 143.65991 156.11239 1.000 44.20660  ? 482  CYS   A SG     1 
ATOM   7503  H  H      . CYS   A 1 498 ? 171.35230 143.52980 158.09706 1.000 42.21582  ? 482  CYS   A H      1 
ATOM   7504  H  HA     . CYS   A 1 498 ? 173.06401 141.96461 156.75758 1.000 40.07348  ? 482  CYS   A HA     1 
ATOM   7505  H  HB2    . CYS   A 1 498 ? 171.62030 142.66594 154.89262 1.000 41.51125  ? 482  CYS   A HB2    1 
ATOM   7506  H  HB3    . CYS   A 1 498 ? 171.02873 141.64068 155.94818 1.000 43.11451  ? 482  CYS   A HB3    1 
ATOM   7507  H  HG     . CYS   A 1 498 ? 170.20012 144.73309 155.64150 1.000 42.00289  ? 482  CYS   A HG     1 
ATOM   7508  N  N      . TYR   A 1 499 ? 173.62200 144.99057 156.78019 1.000 35.76740  ? 483  TYR   A N      1 
ATOM   7509  C  CA     . TYR   A 1 499 ? 174.38632 146.10837 156.25180 1.000 34.27495  ? 483  TYR   A CA     1 
ATOM   7510  C  C      . TYR   A 1 499 ? 175.80154 146.10202 156.81610 1.000 38.40395  ? 483  TYR   A C      1 
ATOM   7511  O  O      . TYR   A 1 499 ? 176.07820 145.50489 157.85832 1.000 42.82110  ? 483  TYR   A O      1 
ATOM   7512  C  CB     . TYR   A 1 499 ? 173.69705 147.43097 156.59037 1.000 31.41011  ? 483  TYR   A CB     1 
ATOM   7513  C  CG     . TYR   A 1 499 ? 172.23848 147.47665 156.20395 1.000 31.08279  ? 483  TYR   A CG     1 
ATOM   7514  C  CD1    . TYR   A 1 499 ? 171.83267 147.17393 154.91487 1.000 30.55179  ? 483  TYR   A CD1    1 
ATOM   7515  C  CD2    . TYR   A 1 499 ? 171.26567 147.81450 157.13269 1.000 31.91852  ? 483  TYR   A CD2    1 
ATOM   7516  C  CE1    . TYR   A 1 499 ? 170.50237 147.21552 154.55931 1.000 32.35151  ? 483  TYR   A CE1    1 
ATOM   7517  C  CE2    . TYR   A 1 499 ? 169.93260 147.85620 156.78626 1.000 29.95702  ? 483  TYR   A CE2    1 
ATOM   7518  C  CZ     . TYR   A 1 499 ? 169.55661 147.55680 155.49865 1.000 31.89219  ? 483  TYR   A CZ     1 
ATOM   7519  O  OH     . TYR   A 1 499 ? 168.22826 147.59829 155.14715 1.000 34.39672  ? 483  TYR   A OH     1 
ATOM   7520  H  H      . TYR   A 1 499 ? 173.30300 145.13786 157.56498 1.000 37.02320  ? 483  TYR   A H      1 
ATOM   7521  H  HA     . TYR   A 1 499 ? 174.44320 146.03343 155.28646 1.000 36.14039  ? 483  TYR   A HA     1 
ATOM   7522  H  HB2    . TYR   A 1 499 ? 173.75467 147.57697 157.54756 1.000 33.34966  ? 483  TYR   A HB2    1 
ATOM   7523  H  HB3    . TYR   A 1 499 ? 174.15070 148.14846 156.12091 1.000 32.40318  ? 483  TYR   A HB3    1 
ATOM   7524  H  HD1    . TYR   A 1 499 ? 172.46949 146.94499 154.27703 1.000 33.05883  ? 483  TYR   A HD1    1 
ATOM   7525  H  HD2    . TYR   A 1 499 ? 171.51769 148.01945 158.00400 1.000 32.71350  ? 483  TYR   A HD2    1 
ATOM   7526  H  HE1    . TYR   A 1 499 ? 170.24466 147.01234 153.68929 1.000 33.30088  ? 483  TYR   A HE1    1 
ATOM   7527  H  HE2    . TYR   A 1 499 ? 169.29164 148.08745 157.41902 1.000 31.17805  ? 483  TYR   A HE2    1 
ATOM   7528  H  HH     . TYR   A 1 499 ? 168.12835 148.06130 154.45354 1.000 33.39601  ? 483  TYR   A HH     1 
ATOM   7529  N  N      . ASP   A 1 500 ? 176.70193 146.77796 156.10785 1.000 35.29371  ? 484  ASP   A N      1 
ATOM   7530  C  CA     . ASP   A 1 500 ? 178.07396 146.95629 156.55477 1.000 36.09145  ? 484  ASP   A CA     1 
ATOM   7531  C  C      . ASP   A 1 500 ? 178.36525 148.43989 156.73020 1.000 34.17139  ? 484  ASP   A C      1 
ATOM   7532  O  O      . ASP   A 1 500 ? 177.80772 149.28702 156.02920 1.000 37.36594  ? 484  ASP   A O      1 
ATOM   7533  C  CB     . ASP   A 1 500 ? 179.07788 146.32635 155.57437 1.000 38.88362  ? 484  ASP   A CB     1 
ATOM   7534  C  CG     . ASP   A 1 500 ? 179.06336 146.98184 154.20728 1.000 47.67947  ? 484  ASP   A CG     1 
ATOM   7535  O  OD1    . ASP   A 1 500 ? 178.30530 147.95043 154.00440 1.000 46.77123  ? 484  ASP   A OD1    1 
ATOM   7536  O  OD2    . ASP   A 1 500 ? 179.82335 146.52584 153.32814 1.000 53.32005  ? 484  ASP   A OD2    1 
ATOM   7537  H  H      . ASP   A 1 500 ? 176.53613 147.14785 155.34943 1.000 36.67097  ? 484  ASP   A H      1 
ATOM   7538  H  HA     . ASP   A 1 500 ? 178.18877 146.52610 157.41622 1.000 37.72490  ? 484  ASP   A HA     1 
ATOM   7539  H  HB2    . ASP   A 1 500 ? 179.97250 146.41460 155.93887 1.000 40.06047  ? 484  ASP   A HB2    1 
ATOM   7540  H  HB3    . ASP   A 1 500 ? 178.85880 145.38852 155.45831 1.000 39.66450  ? 484  ASP   A HB3    1 
ATOM   7541  N  N      . GLY   A 1 501 ? 179.24025 148.74806 157.68214 1.000 33.31433  ? 485  GLY   A N      1 
ATOM   7542  C  CA     . GLY   A 1 501 ? 179.55092 150.12153 158.00713 1.000 29.96797  ? 485  GLY   A CA     1 
ATOM   7543  C  C      . GLY   A 1 501 ? 180.93491 150.22907 158.60459 1.000 31.43749  ? 485  GLY   A C      1 
ATOM   7544  O  O      . GLY   A 1 501 ? 181.66557 149.24413 158.72005 1.000 37.20082  ? 485  GLY   A O      1 
ATOM   7545  H  H      . GLY   A 1 501 ? 179.66728 148.17038 158.15486 1.000 35.47033  ? 485  GLY   A H      1 
ATOM   7546  H  HA2    . GLY   A 1 501 ? 179.51390 150.66626 157.20545 1.000 32.44991  ? 485  GLY   A HA2    1 
ATOM   7547  H  HA3    . GLY   A 1 501 ? 178.90641 150.46225 158.64690 1.000 31.82394  ? 485  GLY   A HA3    1 
ATOM   7548  N  N      . GLY   A 1 502 ? 181.28801 151.44916 158.98833 1.000 27.71921  ? 486  GLY   A N      1 
ATOM   7549  C  CA     . GLY   A 1 502 ? 182.61350 151.73360 159.49210 1.000 28.04116  ? 486  GLY   A CA     1 
ATOM   7550  C  C      . GLY   A 1 502 ? 183.16381 153.00656 158.89121 1.000 31.11709  ? 486  GLY   A C      1 
ATOM   7551  O  O      . GLY   A 1 502 ? 182.57116 153.56906 157.96706 1.000 33.93449  ? 486  GLY   A O      1 
ATOM   7552  H  H      . GLY   A 1 502 ? 180.76849 152.13403 158.96440 1.000 29.37043  ? 486  GLY   A H      1 
ATOM   7553  H  HA2    . GLY   A 1 502 ? 182.58228 151.83305 160.45649 1.000 28.81032  ? 486  GLY   A HA2    1 
ATOM   7554  H  HA3    . GLY   A 1 502 ? 183.21380 151.00374 159.27397 1.000 29.99998  ? 486  GLY   A HA3    1 
ATOM   7555  N  N      . CYS   A 1 503 ? 184.29480 153.47248 159.40473 1.000 33.47599  ? 487  CYS   A N      1 
ATOM   7556  C  CA     . CYS   A 1 503 ? 184.85374 154.73924 158.96590 1.000 31.93723  ? 487  CYS   A CA     1 
ATOM   7557  C  C      . CYS   A 1 503 ? 185.58380 154.57606 157.64073 1.000 34.61845  ? 487  CYS   A C      1 
ATOM   7558  O  O      . CYS   A 1 503 ? 186.09837 153.50287 157.31569 1.000 37.42337  ? 487  CYS   A O      1 
ATOM   7559  C  CB     . CYS   A 1 503 ? 185.80733 155.29580 160.02030 1.000 33.30215  ? 487  CYS   A CB     1 
ATOM   7560  S  SG     . CYS   A 1 503 ? 185.03695 155.57656 161.61889 1.000 35.50575  ? 487  CYS   A SG     1 
ATOM   7561  H  H      . CYS   A 1 503 ? 184.75860 153.07150 160.00789 1.000 33.46318  ? 487  CYS   A H      1 
ATOM   7562  H  HA     . CYS   A 1 503 ? 184.13519 155.37852 158.83943 1.000 32.51004  ? 487  CYS   A HA     1 
ATOM   7563  H  HB2    . CYS   A 1 503 ? 186.53386 154.66589 160.14814 1.000 34.12094  ? 487  CYS   A HB2    1 
ATOM   7564  H  HB3    . CYS   A 1 503 ? 186.15846 156.14423 159.70746 1.000 33.39931  ? 487  CYS   A HB3    1 
ATOM   7565  N  N      . ILE   A 1 504 ? 185.62023 155.66331 156.87150 1.000 33.30365  ? 488  ILE   A N      1 
ATOM   7566  C  CA     . ILE   A 1 504 ? 186.29241 155.69812 155.58267 1.000 34.40279  ? 488  ILE   A CA     1 
ATOM   7567  C  C      . ILE   A 1 504 ? 187.20843 156.91200 155.55327 1.000 34.83509  ? 488  ILE   A C      1 
ATOM   7568  O  O      . ILE   A 1 504 ? 187.08750 157.83228 156.36321 1.000 35.32448  ? 488  ILE   A O      1 
ATOM   7569  C  CB     . ILE   A 1 504 ? 185.29814 155.74006 154.40083 1.000 33.89817  ? 488  ILE   A CB     1 
ATOM   7570  C  CG1    . ILE   A 1 504 ? 184.38409 156.96402 154.51650 1.000 32.87201  ? 488  ILE   A CG1    1 
ATOM   7571  C  CG2    . ILE   A 1 504 ? 184.49459 154.44902 154.35094 1.000 32.87695  ? 488  ILE   A CG2    1 
ATOM   7572  C  CD1    . ILE   A 1 504 ? 183.37458 157.09777 153.40414 1.000 30.25559  ? 488  ILE   A CD1    1 
ATOM   7573  H  H      . ILE   A 1 504 ? 185.25109 156.41032 157.08407 1.000 33.47447  ? 488  ILE   A H      1 
ATOM   7574  H  HA     . ILE   A 1 504 ? 186.84157 154.90449 155.48598 1.000 34.47413  ? 488  ILE   A HA     1 
ATOM   7575  H  HB     . ILE   A 1 504 ? 185.80591 155.81531 153.57782 1.000 33.33945  ? 488  ILE   A HB     1 
ATOM   7576  H  HG12   . ILE   A 1 504 ? 183.89436 156.90879 155.35200 1.000 34.16729  ? 488  ILE   A HG12   1 
ATOM   7577  H  HG13   . ILE   A 1 504 ? 184.92905 157.76607 154.50964 1.000 33.85833  ? 488  ILE   A HG13   1 
ATOM   7578  H  HG21   . ILE   A 1 504 ? 183.89884 154.46597 153.58659 1.000 33.31194  ? 488  ILE   A HG21   1 
ATOM   7579  H  HG22   . ILE   A 1 504 ? 185.11002 153.70378 154.26807 1.000 32.29007  ? 488  ILE   A HG22   1 
ATOM   7580  H  HG23   . ILE   A 1 504 ? 183.98572 154.36198 155.17214 1.000 33.60914  ? 488  ILE   A HG23   1 
ATOM   7581  H  HD11   . ILE   A 1 504 ? 182.85864 157.90717 153.54428 1.000 30.74605  ? 488  ILE   A HD11   1 
ATOM   7582  H  HD12   . ILE   A 1 504 ? 183.84545 157.14936 152.55766 1.000 30.86277  ? 488  ILE   A HD12   1 
ATOM   7583  H  HD13   . ILE   A 1 504 ? 182.78612 156.32753 153.40764 1.000 31.94960  ? 488  ILE   A HD13   1 
ATOM   7584  N  N      . ASN   A 1 505 ? 188.14249 156.89614 154.60928 1.000 37.59676  ? 489  ASN   A N      1 
ATOM   7585  C  CA     . ASN   A 1 505 ? 189.06501 158.00429 154.44314 1.000 36.83788  ? 489  ASN   A CA     1 
ATOM   7586  C  C      . ASN   A 1 505 ? 188.40318 159.13744 153.66545 1.000 36.24865  ? 489  ASN   A C      1 
ATOM   7587  O  O      . ASN   A 1 505 ? 187.35951 158.96812 153.03273 1.000 37.86659  ? 489  ASN   A O      1 
ATOM   7588  C  CB     . ASN   A 1 505 ? 190.33173 157.54173 153.72719 1.000 40.04091  ? 489  ASN   A CB     1 
ATOM   7589  C  CG     . ASN   A 1 505 ? 191.22027 156.69464 154.60998 1.000 42.26432  ? 489  ASN   A CG     1 
ATOM   7590  O  OD1    . ASN   A 1 505 ? 191.22343 156.84249 155.82967 1.000 43.11693  ? 489  ASN   A OD1    1 
ATOM   7591  N  ND2    . ASN   A 1 505 ? 191.97870 155.79670 153.99726 1.000 48.10656  ? 489  ASN   A ND2    1 
ATOM   7592  H  H      . ASN   A 1 505 ? 188.26049 156.25252 154.05126 1.000 37.55943  ? 489  ASN   A H      1 
ATOM   7593  H  HA     . ASN   A 1 505 ? 189.31649 158.34376 155.31617 1.000 37.91380  ? 489  ASN   A HA     1 
ATOM   7594  H  HB2    . ASN   A 1 505 ? 190.08276 157.01109 152.95426 1.000 39.89765  ? 489  ASN   A HB2    1 
ATOM   7595  H  HB3    . ASN   A 1 505 ? 190.83951 158.31936 153.44735 1.000 40.54320  ? 489  ASN   A HB3    1 
ATOM   7596  H  HD21   . ASN   A 1 505 ? 192.50122 155.29067 154.45610 1.000 46.67539  ? 489  ASN   A HD21   1 
ATOM   7597  H  HD22   . ASN   A 1 505 ? 191.94990 155.72135 153.14105 1.000 45.97498  ? 489  ASN   A HD22   1 
ATOM   7598  N  N      . ALA   A 1 506 ? 189.03288 160.31166 153.71978 1.000 36.96736  ? 490  ALA   A N      1 
ATOM   7599  C  CA     . ALA   A 1 506 ? 188.46496 161.48850 153.07541 1.000 37.36765  ? 490  ALA   A CA     1 
ATOM   7600  C  C      . ALA   A 1 506 ? 188.38995 161.34225 151.56326 1.000 40.35446  ? 490  ALA   A C      1 
ATOM   7601  O  O      . ALA   A 1 506 ? 187.57835 162.02257 150.92721 1.000 38.78511  ? 490  ALA   A O      1 
ATOM   7602  C  CB     . ALA   A 1 506 ? 189.28371 162.72672 153.43619 1.000 38.08380  ? 490  ALA   A CB     1 
ATOM   7603  H  H      . ALA   A 1 506 ? 189.78229 160.44943 154.11853 1.000 37.65456  ? 490  ALA   A H      1 
ATOM   7604  H  HA     . ALA   A 1 506 ? 187.56277 161.62195 153.40587 1.000 38.39702  ? 490  ALA   A HA     1 
ATOM   7605  H  HB1    . ALA   A 1 506 ? 188.89425 163.50063 152.99991 1.000 38.41872  ? 490  ALA   A HB1    1 
ATOM   7606  H  HB2    . ALA   A 1 506 ? 189.26752 162.84591 154.39873 1.000 37.27508  ? 490  ALA   A HB2    1 
ATOM   7607  H  HB3    . ALA   A 1 506 ? 190.19650 162.60019 153.13329 1.000 37.60234  ? 490  ALA   A HB3    1 
ATOM   7608  N  N      . ASN   A 1 507 ? 189.21387 160.47796 150.97212 1.000 43.63403  ? 491  ASN   A N      1 
ATOM   7609  C  CA     . ASN   A 1 507 ? 189.19813 160.28310 149.52851 1.000 39.40810  ? 491  ASN   A CA     1 
ATOM   7610  C  C      . ASN   A 1 507 ? 188.11434 159.31749 149.06963 1.000 42.06530  ? 491  ASN   A C      1 
ATOM   7611  O  O      . ASN   A 1 507 ? 187.84572 159.24528 147.86596 1.000 46.02186  ? 491  ASN   A O      1 
ATOM   7612  C  CB     . ASN   A 1 507 ? 190.56247 159.78310 149.04913 1.000 38.16072  ? 491  ASN   A CB     1 
ATOM   7613  C  CG     . ASN   A 1 507 ? 191.02737 158.55505 149.79272 1.000 40.87180  ? 491  ASN   A CG     1 
ATOM   7614  O  OD1    . ASN   A 1 507 ? 190.49793 157.46243 149.60272 1.000 47.82369  ? 491  ASN   A OD1    1 
ATOM   7615  N  ND2    . ASN   A 1 507 ? 192.02651 158.72636 150.64702 1.000 43.90281  ? 491  ASN   A ND2    1 
ATOM   7616  H  H      . ASN   A 1 507 ? 189.78909 159.99472 151.38950 1.000 41.28512  ? 491  ASN   A H      1 
ATOM   7617  H  HA     . ASN   A 1 507 ? 189.03086 161.13758 149.10093 1.000 40.34757  ? 491  ASN   A HA     1 
ATOM   7618  H  HB2    . ASN   A 1 507 ? 190.50357 159.55870 148.10728 1.000 40.89973  ? 491  ASN   A HB2    1 
ATOM   7619  H  HB3    . ASN   A 1 507 ? 191.22076 160.48252 149.18370 1.000 40.36104  ? 491  ASN   A HB3    1 
ATOM   7620  H  HD21   . ASN   A 1 507 ? 192.32826 158.05727 151.09516 1.000 43.19378  ? 491  ASN   A HD21   1 
ATOM   7621  H  HD22   . ASN   A 1 507 ? 192.37301 159.50633 150.75343 1.000 42.63751  ? 491  ASN   A HD22   1 
ATOM   7622  N  N      . GLN   A 1 508 ? 187.48893 158.58251 149.98580 1.000 39.42839  ? 492  GLN   A N      1 
ATOM   7623  C  CA     . GLN   A 1 508 ? 186.42112 157.65315 149.64659 1.000 35.48262  ? 492  GLN   A CA     1 
ATOM   7624  C  C      . GLN   A 1 508 ? 185.03464 158.26277 149.79044 1.000 34.73259  ? 492  GLN   A C      1 
ATOM   7625  O  O      . GLN   A 1 508 ? 184.04452 157.57714 149.52001 1.000 38.48464  ? 492  GLN   A O      1 
ATOM   7626  C  CB     . GLN   A 1 508 ? 186.50925 156.40408 150.52646 1.000 35.98257  ? 492  GLN   A CB     1 
ATOM   7627  C  CG     . GLN   A 1 508 ? 187.90834 155.84254 150.68624 1.000 37.97595  ? 492  GLN   A CG     1 
ATOM   7628  C  CD     . GLN   A 1 508 ? 187.93600 154.60382 151.55595 1.000 41.80097  ? 492  GLN   A CD     1 
ATOM   7629  O  OE1    . GLN   A 1 508 ? 188.67824 154.53404 152.53379 1.000 41.82068  ? 492  GLN   A OE1    1 
ATOM   7630  N  NE2    . GLN   A 1 508 ? 187.12597 153.61582 151.20200 1.000 44.38962  ? 492  GLN   A NE2    1 
ATOM   7631  H  H      . GLN   A 1 508 ? 187.67011 158.60579 150.82609 1.000 39.41305  ? 492  GLN   A H      1 
ATOM   7632  H  HA     . GLN   A 1 508 ? 186.52818 157.37407 148.72382 1.000 38.95431  ? 492  GLN   A HA     1 
ATOM   7633  H  HB2    . GLN   A 1 508 ? 186.17758 156.62423 151.41103 1.000 37.11783  ? 492  GLN   A HB2    1 
ATOM   7634  H  HB3    . GLN   A 1 508 ? 185.95645 155.71071 150.13361 1.000 37.77721  ? 492  GLN   A HB3    1 
ATOM   7635  H  HG2    . GLN   A 1 508 ? 188.25772 155.60593 149.81286 1.000 39.00188  ? 492  GLN   A HG2    1 
ATOM   7636  H  HG3    . GLN   A 1 508 ? 188.47492 156.51078 151.10236 1.000 39.27498  ? 492  GLN   A HG3    1 
ATOM   7637  H  HE21   . GLN   A 1 508 ? 186.62087 153.70004 150.51106 1.000 41.39277  ? 492  GLN   A HE21   1 
ATOM   7638  H  HE22   . GLN   A 1 508 ? 187.10484 152.89090 151.66412 1.000 43.19272  ? 492  GLN   A HE22   1 
ATOM   7639  N  N      . VAL   A 1 509 ? 184.93654 159.52014 150.20296 1.000 34.94402  ? 493  VAL   A N      1 
ATOM   7640  C  CA     . VAL   A 1 509 ? 183.64520 160.14282 150.46487 1.000 32.08289  ? 493  VAL   A CA     1 
ATOM   7641  C  C      . VAL   A 1 509 ? 183.04606 160.63901 149.15772 1.000 36.89252  ? 493  VAL   A C      1 
ATOM   7642  O  O      . VAL   A 1 509 ? 183.74473 161.19568 148.30347 1.000 41.97823  ? 493  VAL   A O      1 
ATOM   7643  C  CB     . VAL   A 1 509 ? 183.79832 161.28456 151.48580 1.000 30.87912  ? 493  VAL   A CB     1 
ATOM   7644  C  CG1    . VAL   A 1 509 ? 182.48349 162.02969 151.67145 1.000 32.34610  ? 493  VAL   A CG1    1 
ATOM   7645  C  CG2    . VAL   A 1 509 ? 184.28880 160.73877 152.81440 1.000 30.82404  ? 493  VAL   A CG2    1 
ATOM   7646  H  H      . VAL   A 1 509 ? 185.60772 160.04013 150.33937 1.000 36.25867  ? 493  VAL   A H      1 
ATOM   7647  H  HA     . VAL   A 1 509 ? 183.04366 159.48135 150.84077 1.000 34.12005  ? 493  VAL   A HA     1 
ATOM   7648  H  HB     . VAL   A 1 509 ? 184.45802 161.91578 151.15826 1.000 33.65518  ? 493  VAL   A HB     1 
ATOM   7649  H  HG11   . VAL   A 1 509 ? 182.60986 162.71796 152.34315 1.000 33.16576  ? 493  VAL   A HG11   1 
ATOM   7650  H  HG12   . VAL   A 1 509 ? 182.21714 162.43827 150.83348 1.000 32.15591  ? 493  VAL   A HG12   1 
ATOM   7651  H  HG13   . VAL   A 1 509 ? 181.80592 161.40333 151.97054 1.000 32.49855  ? 493  VAL   A HG13   1 
ATOM   7652  H  HG21   . VAL   A 1 509 ? 184.37575 161.47182 153.44364 1.000 33.29763  ? 493  VAL   A HG21   1 
ATOM   7653  H  HG22   . VAL   A 1 509 ? 183.64572 160.09265 153.14586 1.000 31.73252  ? 493  VAL   A HG22   1 
ATOM   7654  H  HG23   . VAL   A 1 509 ? 185.14959 160.31143 152.68296 1.000 33.87088  ? 493  VAL   A HG23   1 
ATOM   7655  N  N      . ILE   A 1 510 ? 181.74129 160.43468 149.00095 1.000 39.73476  ? 494  ILE   A N      1 
ATOM   7656  C  CA     . ILE   A 1 510 ? 180.99286 160.87602 147.82996 1.000 37.40125  ? 494  ILE   A CA     1 
ATOM   7657  C  C      . ILE   A 1 510 ? 180.12832 162.05423 148.25267 1.000 38.50323  ? 494  ILE   A C      1 
ATOM   7658  O  O      . ILE   A 1 510 ? 179.26891 161.91767 149.13159 1.000 39.36301  ? 494  ILE   A O      1 
ATOM   7659  C  CB     . ILE   A 1 510 ? 180.12892 159.74532 147.24777 1.000 37.25672  ? 494  ILE   A CB     1 
ATOM   7660  C  CG1    . ILE   A 1 510 ? 180.98927 158.53080 146.88182 1.000 39.10641  ? 494  ILE   A CG1    1 
ATOM   7661  C  CG2    . ILE   A 1 510 ? 179.33879 160.23819 146.04116 1.000 42.00384  ? 494  ILE   A CG2    1 
ATOM   7662  C  CD1    . ILE   A 1 510 ? 181.95169 158.76068 145.73559 1.000 42.78073  ? 494  ILE   A CD1    1 
ATOM   7663  H  H      . ILE   A 1 510 ? 181.25268 160.02828 149.58023 1.000 38.87322  ? 494  ILE   A H      1 
ATOM   7664  H  HA     . ILE   A 1 510 ? 181.60786 161.17824 147.14396 1.000 37.85207  ? 494  ILE   A HA     1 
ATOM   7665  H  HB     . ILE   A 1 510 ? 179.49575 159.47009 147.92911 1.000 37.72192  ? 494  ILE   A HB     1 
ATOM   7666  H  HG12   . ILE   A 1 510 ? 181.51142 158.27188 147.65696 1.000 38.65339  ? 494  ILE   A HG12   1 
ATOM   7667  H  HG13   . ILE   A 1 510 ? 180.40152 157.80197 146.62823 1.000 38.82654  ? 494  ILE   A HG13   1 
ATOM   7668  H  HG21   . ILE   A 1 510 ? 178.83397 159.49494 145.67551 1.000 41.48560  ? 494  ILE   A HG21   1 
ATOM   7669  H  HG22   . ILE   A 1 510 ? 178.73058 160.94081 146.31811 1.000 40.47676  ? 494  ILE   A HG22   1 
ATOM   7670  H  HG23   . ILE   A 1 510 ? 179.95458 160.57530 145.37224 1.000 41.83845  ? 494  ILE   A HG23   1 
ATOM   7671  H  HD11   . ILE   A 1 510 ? 182.46174 157.94862 145.58949 1.000 41.25905  ? 494  ILE   A HD11   1 
ATOM   7672  H  HD12   . ILE   A 1 510 ? 181.45131 158.98103 144.93480 1.000 41.39561  ? 494  ILE   A HD12   1 
ATOM   7673  H  HD13   . ILE   A 1 510 ? 182.55157 159.48727 145.96520 1.000 40.61116  ? 494  ILE   A HD13   1 
ATOM   7674  N  N      . VAL   A 1 511 ? 180.35183 163.20748 147.63056 1.000 43.66452  ? 495  VAL   A N      1 
ATOM   7675  C  CA     . VAL   A 1 511 ? 179.54965 164.40371 147.86015 1.000 43.47185  ? 495  VAL   A CA     1 
ATOM   7676  C  C      . VAL   A 1 511 ? 178.70928 164.62932 146.61260 1.000 47.33313  ? 495  VAL   A C      1 
ATOM   7677  O  O      . VAL   A 1 511 ? 179.24986 164.78874 145.51157 1.000 47.55621  ? 495  VAL   A O      1 
ATOM   7678  C  CB     . VAL   A 1 511 ? 180.42355 165.62804 148.17259 1.000 42.30805  ? 495  VAL   A CB     1 
ATOM   7679  C  CG1    . VAL   A 1 511 ? 179.56236 166.79476 148.62143 1.000 41.05984  ? 495  VAL   A CG1    1 
ATOM   7680  C  CG2    . VAL   A 1 511 ? 181.45829 165.29026 149.23255 1.000 41.61052  ? 495  VAL   A CG2    1 
ATOM   7681  H  H      . VAL   A 1 511 ? 180.98035 163.32424 147.05526 1.000 42.76924  ? 495  VAL   A H      1 
ATOM   7682  H  HA     . VAL   A 1 511 ? 178.95193 164.25624 148.60947 1.000 42.28986  ? 495  VAL   A HA     1 
ATOM   7683  H  HB     . VAL   A 1 511 ? 180.89435 165.89455 147.36741 1.000 43.46981  ? 495  VAL   A HB     1 
ATOM   7684  H  HG11   . VAL   A 1 511 ? 180.13581 167.55230 148.81680 1.000 40.88817  ? 495  VAL   A HG11   1 
ATOM   7685  H  HG12   . VAL   A 1 511 ? 178.94253 167.02410 147.91152 1.000 42.14787  ? 495  VAL   A HG12   1 
ATOM   7686  H  HG13   . VAL   A 1 511 ? 179.07323 166.53675 149.41841 1.000 41.14654  ? 495  VAL   A HG13   1 
ATOM   7687  H  HG21   . VAL   A 1 511 ? 181.98571 166.08233 149.42075 1.000 42.50119  ? 495  VAL   A HG21   1 
ATOM   7688  H  HG22   . VAL   A 1 511 ? 181.00083 164.99930 150.03691 1.000 41.08045  ? 495  VAL   A HG22   1 
ATOM   7689  H  HG23   . VAL   A 1 511 ? 182.03308 164.58122 148.90479 1.000 40.86262  ? 495  VAL   A HG23   1 
ATOM   7690  N  N      . ASN   A 1 512 ? 177.38707 164.63994 146.78259 1.000 50.82587  ? 496  ASN   A N      1 
ATOM   7691  C  CA     . ASN   A 1 512 ? 176.49201 164.69121 145.63168 1.000 54.86731  ? 496  ASN   A CA     1 
ATOM   7692  C  C      . ASN   A 1 512 ? 176.56500 166.04655 144.93974 1.000 54.20159  ? 496  ASN   A C      1 
ATOM   7693  O  O      . ASN   A 1 512 ? 176.91595 166.13660 143.75828 1.000 55.90908  ? 496  ASN   A O      1 
ATOM   7694  C  CB     . ASN   A 1 512 ? 175.06048 164.38336 146.07192 1.000 57.61065  ? 496  ASN   A CB     1 
ATOM   7695  C  CG     . ASN   A 1 512 ? 174.18213 163.93827 144.92167 1.000 66.47580  ? 496  ASN   A CG     1 
ATOM   7696  O  OD1    . ASN   A 1 512 ? 174.61100 163.17248 144.05875 1.000 67.01137  ? 496  ASN   A OD1    1 
ATOM   7697  N  ND2    . ASN   A 1 512 ? 172.94537 164.42029 144.90033 1.000 66.28294  ? 496  ASN   A ND2    1 
ATOM   7698  H  H      . ASN   A 1 512 ? 176.98912 164.62030 147.54470 1.000 49.87282  ? 496  ASN   A H      1 
ATOM   7699  H  HA     . ASN   A 1 512 ? 176.76192 164.01357 144.99233 1.000 54.95146  ? 496  ASN   A HA     1 
ATOM   7700  H  HB2    . ASN   A 1 512 ? 175.07838 163.67007 146.72907 1.000 56.28977  ? 496  ASN   A HB2    1 
ATOM   7701  H  HB3    . ASN   A 1 512 ? 174.66786 165.18145 146.45872 1.000 58.77241  ? 496  ASN   A HB3    1 
ATOM   7702  H  HD21   . ASN   A 1 512 ? 172.40803 164.19717 144.26700 1.000 64.58673  ? 496  ASN   A HD21   1 
ATOM   7703  H  HD22   . ASN   A 1 512 ? 172.68091 164.95401 145.52058 1.000 64.27334  ? 496  ASN   A HD22   1 
ATOM   7704  N  N      . ASN   A 1 513 ? 176.23285 167.11467 145.65910 1.000 55.32911  ? 497  ASN   A N      1 
ATOM   7705  C  CA     . ASN   A 1 513 ? 176.28782 168.47060 145.12891 1.000 54.40731  ? 497  ASN   A CA     1 
ATOM   7706  C  C      . ASN   A 1 513 ? 177.22046 169.29616 146.00070 1.000 52.42646  ? 497  ASN   A C      1 
ATOM   7707  O  O      . ASN   A 1 513 ? 177.01253 169.39869 147.21383 1.000 53.42206  ? 497  ASN   A O      1 
ATOM   7708  C  CB     . ASN   A 1 513 ? 174.89420 169.09969 145.07816 1.000 52.60537  ? 497  ASN   A CB     1 
ATOM   7709  C  CG     . ASN   A 1 513 ? 174.81497 170.26448 144.10727 1.000 58.25726  ? 497  ASN   A CG     1 
ATOM   7710  O  OD1    . ASN   A 1 513 ? 175.79621 170.60682 143.44868 1.000 59.26666  ? 497  ASN   A OD1    1 
ATOM   7711  N  ND2    . ASN   A 1 513 ? 173.63929 170.86982 144.00362 1.000 59.54136  ? 497  ASN   A ND2    1 
ATOM   7712  H  H      . ASN   A 1 513 ? 175.96499 167.07671 146.47541 1.000 54.94367  ? 497  ASN   A H      1 
ATOM   7713  H  HA     . ASN   A 1 513 ? 176.64825 168.45334 144.22895 1.000 55.43294  ? 497  ASN   A HA     1 
ATOM   7714  H  HB2    . ASN   A 1 513 ? 174.25378 168.42830 144.79544 1.000 54.56899  ? 497  ASN   A HB2    1 
ATOM   7715  H  HB3    . ASN   A 1 513 ? 174.66423 169.42681 145.96159 1.000 53.55275  ? 497  ASN   A HB3    1 
ATOM   7716  H  HD21   . ASN   A 1 513 ? 173.54383 171.53401 143.46577 1.000 59.51424  ? 497  ASN   A HD21   1 
ATOM   7717  H  HD22   . ASN   A 1 513 ? 172.97378 170.60138 144.47761 1.000 58.76572  ? 497  ASN   A HD22   1 
ATOM   7718  N  N      . LEU   A 1 514 ? 178.24444 169.87708 145.38337 1.000 48.87108  ? 498  LEU   A N      1 
ATOM   7719  C  CA     . LEU   A 1 514 ? 179.19169 170.73764 146.07570 1.000 46.25395  ? 498  LEU   A CA     1 
ATOM   7720  C  C      . LEU   A 1 514 ? 178.81723 172.20974 145.99785 1.000 47.99697  ? 498  LEU   A C      1 
ATOM   7721  O  O      . LEU   A 1 514 ? 179.56676 173.05086 146.50150 1.000 48.84656  ? 498  LEU   A O      1 
ATOM   7722  C  CB     . LEU   A 1 514 ? 180.59644 170.53766 145.50185 1.000 48.49318  ? 498  LEU   A CB     1 
ATOM   7723  C  CG     . LEU   A 1 514 ? 181.31553 169.26364 145.94152 1.000 48.33165  ? 498  LEU   A CG     1 
ATOM   7724  C  CD1    . LEU   A 1 514 ? 182.45807 168.95003 144.99830 1.000 48.65805  ? 498  LEU   A CD1    1 
ATOM   7725  C  CD2    . LEU   A 1 514 ? 181.82181 169.40592 147.36479 1.000 46.48434  ? 498  LEU   A CD2    1 
ATOM   7726  H  H      . LEU   A 1 514 ? 178.41311 169.78504 144.54512 1.000 50.76922  ? 498  LEU   A H      1 
ATOM   7727  H  HA     . LEU   A 1 514 ? 179.21467 170.48785 147.01248 1.000 48.20596  ? 498  LEU   A HA     1 
ATOM   7728  H  HB2    . LEU   A 1 514 ? 180.53124 170.51489 144.53431 1.000 48.54410  ? 498  LEU   A HB2    1 
ATOM   7729  H  HB3    . LEU   A 1 514 ? 181.14791 171.28874 145.77089 1.000 48.38306  ? 498  LEU   A HB3    1 
ATOM   7730  H  HG     . LEU   A 1 514 ? 180.69112 168.52168 145.91643 1.000 48.38484  ? 498  LEU   A HG     1 
ATOM   7731  H  HD11   . LEU   A 1 514 ? 182.90025 168.14004 145.29722 1.000 48.02430  ? 498  LEU   A HD11   1 
ATOM   7732  H  HD12   . LEU   A 1 514 ? 182.10313 168.82288 144.10451 1.000 48.78617  ? 498  LEU   A HD12   1 
ATOM   7733  H  HD13   . LEU   A 1 514 ? 183.08426 169.69080 145.00402 1.000 48.40283  ? 498  LEU   A HD13   1 
ATOM   7734  H  HD21   . LEU   A 1 514 ? 182.27579 168.58790 147.62109 1.000 45.82964  ? 498  LEU   A HD21   1 
ATOM   7735  H  HD22   . LEU   A 1 514 ? 182.43850 170.15353 147.40653 1.000 47.62375  ? 498  LEU   A HD22   1 
ATOM   7736  H  HD23   . LEU   A 1 514 ? 181.06858 169.56500 147.95465 1.000 47.43715  ? 498  LEU   A HD23   1 
ATOM   7737  N  N      . ASP   A 1 515 ? 177.68537 172.54221 145.37805 1.000 51.32413  ? 499  ASP   A N      1 
ATOM   7738  C  CA     . ASP   A 1 515 ? 177.20665 173.91500 145.28936 1.000 49.61795  ? 499  ASP   A CA     1 
ATOM   7739  C  C      . ASP   A 1 515 ? 176.12677 174.21045 146.32371 1.000 49.68963  ? 499  ASP   A C      1 
ATOM   7740  O  O      . ASP   A 1 515 ? 175.23320 175.02618 146.07642 1.000 51.94524  ? 499  ASP   A O      1 
ATOM   7741  C  CB     . ASP   A 1 515 ? 176.68972 174.20213 143.87990 1.000 55.13727  ? 499  ASP   A CB     1 
ATOM   7742  C  CG     . ASP   A 1 515 ? 177.80527 174.51684 142.90100 1.000 62.92266  ? 499  ASP   A CG     1 
ATOM   7743  O  OD1    . ASP   A 1 515 ? 178.98580 174.48887 143.30598 1.000 58.47046  ? 499  ASP   A OD1    1 
ATOM   7744  O  OD2    . ASP   A 1 515 ? 177.50034 174.79522 141.72275 1.000 72.79074  ? 499  ASP   A OD2    1 
ATOM   7745  H  H      . ASP   A 1 515 ? 177.16511 171.97519 144.99434 1.000 52.81190  ? 499  ASP   A H      1 
ATOM   7746  H  HA     . ASP   A 1 515 ? 177.94672 174.51732 145.46180 1.000 51.40123  ? 499  ASP   A HA     1 
ATOM   7747  H  HB2    . ASP   A 1 515 ? 176.21509 173.42202 143.55264 1.000 55.44384  ? 499  ASP   A HB2    1 
ATOM   7748  H  HB3    . ASP   A 1 515 ? 176.09424 174.96685 143.90401 1.000 55.67545  ? 499  ASP   A HB3    1 
ATOM   7749  N  N      . LYS   A 1 516 ? 176.19179 173.55895 147.47848 1.000 49.69422  ? 500  LYS   A N      1 
ATOM   7750  C  CA     . LYS   A 1 516 ? 175.25742 173.79341 148.56659 1.000 47.97043  ? 500  LYS   A CA     1 
ATOM   7751  C  C      . LYS   A 1 516 ? 175.89640 174.69303 149.61699 1.000 47.61861  ? 500  LYS   A C      1 
ATOM   7752  O  O      . LYS   A 1 516 ? 177.10751 174.91722 149.63232 1.000 50.32960  ? 500  LYS   A O      1 
ATOM   7753  C  CB     . LYS   A 1 516 ? 174.81656 172.46947 149.19935 1.000 46.78512  ? 500  LYS   A CB     1 
ATOM   7754  C  CG     . LYS   A 1 516 ? 174.48747 171.36984 148.20592 1.000 49.51462  ? 500  LYS   A CG     1 
ATOM   7755  C  CD     . LYS   A 1 516 ? 173.35262 171.75251 147.27217 1.000 51.49634  ? 500  LYS   A CD     1 
ATOM   7756  C  CE     . LYS   A 1 516 ? 171.99986 171.43122 147.86654 1.000 55.22698  ? 500  LYS   A CE     1 
ATOM   7757  N  NZ     . LYS   A 1 516 ? 170.90168 171.84127 146.95329 1.000 55.77734  ? 500  LYS   A NZ     1 
ATOM   7758  H  H      . LYS   A 1 516 ? 176.78434 172.96217 147.65844 1.000 50.34243  ? 500  LYS   A H      1 
ATOM   7759  H  HA     . LYS   A 1 516 ? 174.46998 174.24457 148.22546 1.000 49.04867  ? 500  LYS   A HA     1 
ATOM   7760  H  HB2    . LYS   A 1 516 ? 175.53109 172.14574 149.76993 1.000 48.49393  ? 500  LYS   A HB2    1 
ATOM   7761  H  HB3    . LYS   A 1 516 ? 174.02191 172.63084 149.73174 1.000 48.45435  ? 500  LYS   A HB3    1 
ATOM   7762  H  HG2    . LYS   A 1 516 ? 175.27118 171.17964 147.66708 1.000 50.97833  ? 500  LYS   A HG2    1 
ATOM   7763  H  HG3    . LYS   A 1 516 ? 174.21937 170.57480 148.69270 1.000 51.67923  ? 500  LYS   A HG3    1 
ATOM   7764  H  HD2    . LYS   A 1 516 ? 173.38208 172.70254 147.08479 1.000 52.06894  ? 500  LYS   A HD2    1 
ATOM   7765  H  HD3    . LYS   A 1 516 ? 173.44125 171.25009 146.44987 1.000 52.32706  ? 500  LYS   A HD3    1 
ATOM   7766  H  HE2    . LYS   A 1 516 ? 171.93280 170.47471 148.01355 1.000 54.05817  ? 500  LYS   A HE2    1 
ATOM   7767  H  HE3    . LYS   A 1 516 ? 171.89495 171.90917 148.70409 1.000 53.88815  ? 500  LYS   A HE3    1 
ATOM   7768  H  HZ1    . LYS   A 1 516 ? 170.11391 171.64265 147.31669 1.000 55.96989  ? 500  LYS   A HZ1    1 
ATOM   7769  H  HZ2    . LYS   A 1 516 ? 170.93987 172.71826 146.80648 1.000 54.34486  ? 500  LYS   A HZ2    1 
ATOM   7770  H  HZ3    . LYS   A 1 516 ? 170.97748 171.41430 146.17602 1.000 55.00404  ? 500  LYS   A HZ3    1 
ATOM   7771  N  N      . SER   A 1 517 ? 175.05635 175.20756 150.50810 1.000 44.96464  ? 501  SER   A N      1 
ATOM   7772  C  CA     . SER   A 1 517 ? 175.53241 176.10040 151.55171 1.000 43.90781  ? 501  SER   A CA     1 
ATOM   7773  C  C      . SER   A 1 517 ? 176.47254 175.36535 152.49818 1.000 45.89197  ? 501  SER   A C      1 
ATOM   7774  O  O      . SER   A 1 517 ? 176.31950 174.17001 152.76142 1.000 45.28174  ? 501  SER   A O      1 
ATOM   7775  C  CB     . SER   A 1 517 ? 174.35131 176.67703 152.32773 1.000 45.98854  ? 501  SER   A CB     1 
ATOM   7776  O  OG     . SER   A 1 517 ? 174.75567 177.75391 153.15185 1.000 47.78717  ? 501  SER   A OG     1 
ATOM   7777  H  H      . SER   A 1 517 ? 174.21005 175.05616 150.52823 1.000 46.75181  ? 501  SER   A H      1 
ATOM   7778  H  HA     . SER   A 1 517 ? 176.01989 176.83525 151.14771 1.000 45.79196  ? 501  SER   A HA     1 
ATOM   7779  H  HB2    . SER   A 1 517 ? 173.69224 176.99547 151.69253 1.000 46.32009  ? 501  SER   A HB2    1 
ATOM   7780  H  HB3    . SER   A 1 517 ? 173.96781 175.98052 152.88331 1.000 46.51152  ? 501  SER   A HB3    1 
ATOM   7781  H  HG     . SER   A 1 517 ? 174.09416 178.06022 153.56917 1.000 47.74493  ? 501  SER   A HG     1 
ATOM   7782  N  N      . ALA   A 1 518 ? 177.46018 176.09596 153.00720 1.000 43.81837  ? 502  ALA   A N      1 
ATOM   7783  C  CA     . ALA   A 1 518 ? 178.40190 175.56694 153.98245 1.000 38.82245  ? 502  ALA   A CA     1 
ATOM   7784  C  C      . ALA   A 1 518 ? 177.99817 175.87119 155.41838 1.000 38.33613  ? 502  ALA   A C      1 
ATOM   7785  O  O      . ALA   A 1 518 ? 178.75965 175.55992 156.33783 1.000 41.15309  ? 502  ALA   A O      1 
ATOM   7786  C  CB     . ALA   A 1 518 ? 179.80068 176.12592 153.71652 1.000 38.82991  ? 502  ALA   A CB     1 
ATOM   7787  H  H      . ALA   A 1 518 ? 177.60673 176.91699 152.79735 1.000 43.06951  ? 502  ALA   A H      1 
ATOM   7788  H  HA     . ALA   A 1 518 ? 178.44561 174.60286 153.88541 1.000 40.78344  ? 502  ALA   A HA     1 
ATOM   7789  H  HB1    . ALA   A 1 518 ? 180.41495 175.76503 154.37477 1.000 40.22505  ? 502  ALA   A HB1    1 
ATOM   7790  H  HB2    . ALA   A 1 518 ? 180.08000 175.86542 152.82486 1.000 40.26210  ? 502  ALA   A HB2    1 
ATOM   7791  H  HB3    . ALA   A 1 518 ? 179.77210 177.09307 153.78543 1.000 40.25843  ? 502  ALA   A HB3    1 
ATOM   7792  N  N      . GLY   A 1 519 ? 176.83242 176.46845 155.63280 1.000 35.90158  ? 503  GLY   A N      1 
ATOM   7793  C  CA     . GLY   A 1 519 ? 176.38561 176.80057 156.96773 1.000 37.16866  ? 503  GLY   A CA     1 
ATOM   7794  C  C      . GLY   A 1 519 ? 176.86490 178.16432 157.41530 1.000 36.94734  ? 503  GLY   A C      1 
ATOM   7795  O  O      . GLY   A 1 519 ? 177.39297 178.96863 156.64428 1.000 40.92101  ? 503  GLY   A O      1 
ATOM   7796  H  H      . GLY   A 1 519 ? 176.27900 176.69199 155.01360 1.000 39.28992  ? 503  GLY   A H      1 
ATOM   7797  H  HA2    . GLY   A 1 519 ? 175.41597 176.79222 156.99460 1.000 39.05464  ? 503  GLY   A HA2    1 
ATOM   7798  H  HA3    . GLY   A 1 519 ? 176.71567 176.13786 157.59427 1.000 38.39774  ? 503  GLY   A HA3    1 
ATOM   7799  N  N      . PHE   A 1 520 ? 176.66338 178.42458 158.70378 1.000 34.16886  ? 504  PHE   A N      1 
ATOM   7800  C  CA     . PHE   A 1 520 ? 177.11868 179.65923 159.32519 1.000 33.34227  ? 504  PHE   A CA     1 
ATOM   7801  C  C      . PHE   A 1 520 ? 178.35260 179.39527 160.18055 1.000 34.65860  ? 504  PHE   A C      1 
ATOM   7802  O  O      . PHE   A 1 520 ? 178.39659 178.39889 160.90897 1.000 38.34849  ? 504  PHE   A O      1 
ATOM   7803  C  CB     . PHE   A 1 520 ? 176.01461 180.26230 160.19632 1.000 35.20771  ? 504  PHE   A CB     1 
ATOM   7804  C  CG     . PHE   A 1 520 ? 176.40790 181.54237 160.87619 1.000 37.11981  ? 504  PHE   A CG     1 
ATOM   7805  C  CD1    . PHE   A 1 520 ? 176.28496 182.75396 160.22422 1.000 37.80761  ? 504  PHE   A CD1    1 
ATOM   7806  C  CD2    . PHE   A 1 520 ? 176.90070 181.53330 162.16869 1.000 36.13554  ? 504  PHE   A CD2    1 
ATOM   7807  C  CE1    . PHE   A 1 520 ? 176.64952 183.92714 160.84548 1.000 36.04728  ? 504  PHE   A CE1    1 
ATOM   7808  C  CE2    . PHE   A 1 520 ? 177.26412 182.70477 162.79281 1.000 34.24111  ? 504  PHE   A CE2    1 
ATOM   7809  C  CZ     . PHE   A 1 520 ? 177.13956 183.90143 162.13098 1.000 36.43806  ? 504  PHE   A CZ     1 
ATOM   7810  H  H      . PHE   A 1 520 ? 176.25864 177.89264 159.24509 1.000 34.87053  ? 504  PHE   A H      1 
ATOM   7811  H  HA     . PHE   A 1 520 ? 177.34278 180.29874 158.63293 1.000 34.86624  ? 504  PHE   A HA     1 
ATOM   7812  H  HB2    . PHE   A 1 520 ? 175.24301 180.44773 159.63837 1.000 34.96279  ? 504  PHE   A HB2    1 
ATOM   7813  H  HB3    . PHE   A 1 520 ? 175.77571 179.62225 160.88489 1.000 35.89866  ? 504  PHE   A HB3    1 
ATOM   7814  H  HD1    . PHE   A 1 520 ? 175.95685 182.77685 159.35443 1.000 37.44892  ? 504  PHE   A HD1    1 
ATOM   7815  H  HD2    . PHE   A 1 520 ? 176.98907 180.72556 162.62083 1.000 35.53681  ? 504  PHE   A HD2    1 
ATOM   7816  H  HE1    . PHE   A 1 520 ? 176.56328 184.73706 160.39685 1.000 35.81584  ? 504  PHE   A HE1    1 
ATOM   7817  H  HE2    . PHE   A 1 520 ? 177.59479 182.68584 163.66174 1.000 34.94362  ? 504  PHE   A HE2    1 
ATOM   7818  H  HZ     . PHE   A 1 520 ? 177.38339 184.69392 162.55216 1.000 37.64686  ? 504  PHE   A HZ     1 
ATOM   7819  N  N      . PRO   A 1 521 ? 179.38847 180.24800 160.13991 1.000 33.87327  ? 505  PRO   A N      1 
ATOM   7820  C  CA     . PRO   A 1 521 ? 179.54160 181.48722 159.37000 1.000 32.59482  ? 505  PRO   A CA     1 
ATOM   7821  C  C      . PRO   A 1 521 ? 180.13776 181.25620 157.99227 1.000 34.67764  ? 505  PRO   A C      1 
ATOM   7822  O  O      . PRO   A 1 521 ? 180.50729 182.19693 157.30797 1.000 38.89648  ? 505  PRO   A O      1 
ATOM   7823  C  CB     . PRO   A 1 521 ? 180.48300 182.30166 160.25531 1.000 33.29057  ? 505  PRO   A CB     1 
ATOM   7824  C  CG     . PRO   A 1 521 ? 181.40790 181.26111 160.80940 1.000 31.45068  ? 505  PRO   A CG     1 
ATOM   7825  C  CD     . PRO   A 1 521 ? 180.56072 180.02035 161.00341 1.000 30.96573  ? 505  PRO   A CD     1 
ATOM   7826  H  HA     . PRO   A 1 521 ? 178.69429 181.94707 159.27870 1.000 34.07869  ? 505  PRO   A HA     1 
ATOM   7827  H  HB2    . PRO   A 1 521 ? 180.96689 182.94935 159.71925 1.000 33.61159  ? 505  PRO   A HB2    1 
ATOM   7828  H  HB3    . PRO   A 1 521 ? 179.98183 182.73619 160.96312 1.000 34.26207  ? 505  PRO   A HB3    1 
ATOM   7829  H  HG2    . PRO   A 1 521 ? 182.12193 181.09045 160.17527 1.000 32.78824  ? 505  PRO   A HG2    1 
ATOM   7830  H  HG3    . PRO   A 1 521 ? 181.76880 181.56411 161.65736 1.000 33.62415  ? 505  PRO   A HG3    1 
ATOM   7831  H  HD2    . PRO   A 1 521 ? 181.04483 179.23193 160.71165 1.000 33.70806  ? 505  PRO   A HD2    1 
ATOM   7832  H  HD3    . PRO   A 1 521 ? 180.28528 179.94323 161.93029 1.000 32.83957  ? 505  PRO   A HD3    1 
ATOM   7833  N  N      . PHE   A 1 522 ? 180.24554 180.00110 157.56103 1.000 35.62404  ? 506  PHE   A N      1 
ATOM   7834  C  CA     . PHE   A 1 522 ? 180.98553 179.68940 156.34716 1.000 30.80713  ? 506  PHE   A CA     1 
ATOM   7835  C  C      . PHE   A 1 522 ? 180.24473 180.09622 155.08291 1.000 33.86436  ? 506  PHE   A C      1 
ATOM   7836  O  O      . PHE   A 1 522 ? 180.87036 180.19824 154.02387 1.000 38.60260  ? 506  PHE   A O      1 
ATOM   7837  C  CB     . PHE   A 1 522 ? 181.29879 178.19760 156.31813 1.000 31.64731  ? 506  PHE   A CB     1 
ATOM   7838  C  CG     . PHE   A 1 522 ? 182.00653 177.71444 157.54450 1.000 32.86831  ? 506  PHE   A CG     1 
ATOM   7839  C  CD1    . PHE   A 1 522 ? 183.32506 178.05719 157.77662 1.000 34.54557  ? 506  PHE   A CD1    1 
ATOM   7840  C  CD2    . PHE   A 1 522 ? 181.35192 176.92939 158.47235 1.000 33.23747  ? 506  PHE   A CD2    1 
ATOM   7841  C  CE1    . PHE   A 1 522 ? 183.97663 177.62166 158.90398 1.000 33.84888  ? 506  PHE   A CE1    1 
ATOM   7842  C  CE2    . PHE   A 1 522 ? 182.00106 176.49015 159.60112 1.000 36.34693  ? 506  PHE   A CE2    1 
ATOM   7843  C  CZ     . PHE   A 1 522 ? 183.31533 176.83773 159.81721 1.000 35.84950  ? 506  PHE   A CZ     1 
ATOM   7844  H  H      . PHE   A 1 522 ? 179.90031 179.31700 157.95155 1.000 35.13565  ? 506  PHE   A H      1 
ATOM   7845  H  HA     . PHE   A 1 522 ? 181.82839 180.16921 156.36306 1.000 32.72146  ? 506  PHE   A HA     1 
ATOM   7846  H  HB2    . PHE   A 1 522 ? 180.46650 177.70510 156.24275 1.000 34.24239  ? 506  PHE   A HB2    1 
ATOM   7847  H  HB3    . PHE   A 1 522 ? 181.86169 178.00818 155.55409 1.000 33.53179  ? 506  PHE   A HB3    1 
ATOM   7848  H  HD1    . PHE   A 1 522 ? 183.77701 178.58780 157.16108 1.000 34.80248  ? 506  PHE   A HD1    1 
ATOM   7849  H  HD2    . PHE   A 1 522 ? 180.46392 176.69255 158.33027 1.000 34.12337  ? 506  PHE   A HD2    1 
ATOM   7850  H  HE1    . PHE   A 1 522 ? 184.86475 177.85636 159.04848 1.000 35.75867  ? 506  PHE   A HE1    1 
ATOM   7851  H  HE2    . PHE   A 1 522 ? 181.55233 175.95977 160.21924 1.000 35.17250  ? 506  PHE   A HE2    1 
ATOM   7852  H  HZ     . PHE   A 1 522 ? 183.75564 176.54122 160.58074 1.000 36.55177  ? 506  PHE   A HZ     1 
ATOM   7853  N  N      . ASN   A 1 523 ? 178.93658 180.33881 155.16462 1.000 37.62883  ? 507  ASN   A N      1 
ATOM   7854  C  CA     . ASN   A 1 523 ? 178.16544 180.68411 153.97754 1.000 34.81012  ? 507  ASN   A CA     1 
ATOM   7855  C  C      . ASN   A 1 523 ? 178.47586 182.07802 153.45288 1.000 36.36228  ? 507  ASN   A C      1 
ATOM   7856  O  O      . ASN   A 1 523 ? 178.01640 182.42101 152.35933 1.000 39.51975  ? 507  ASN   A O      1 
ATOM   7857  C  CB     . ASN   A 1 523 ? 176.66815 180.57017 154.26816 1.000 35.99259  ? 507  ASN   A CB     1 
ATOM   7858  C  CG     . ASN   A 1 523 ? 176.22946 181.43397 155.42952 1.000 39.26036  ? 507  ASN   A CG     1 
ATOM   7859  O  OD1    . ASN   A 1 523 ? 176.94387 182.34035 155.85092 1.000 42.81167  ? 507  ASN   A OD1    1 
ATOM   7860  N  ND2    . ASN   A 1 523 ? 175.04462 181.15607 155.95457 1.000 39.96674  ? 507  ASN   A ND2    1 
ATOM   7861  H  H      . ASN   A 1 523 ? 178.47774 180.30833 155.89111 1.000 37.55495  ? 507  ASN   A H      1 
ATOM   7862  H  HA     . ASN   A 1 523 ? 178.37837 180.05081 153.27435 1.000 36.31437  ? 507  ASN   A HA     1 
ATOM   7863  H  HB2    . ASN   A 1 523 ? 176.17267 180.85075 153.48284 1.000 38.86033  ? 507  ASN   A HB2    1 
ATOM   7864  H  HB3    . ASN   A 1 523 ? 176.45608 179.64806 154.48141 1.000 37.47570  ? 507  ASN   A HB3    1 
ATOM   7865  H  HD21   . ASN   A 1 523 ? 174.74897 181.61835 156.61665 1.000 38.71792  ? 507  ASN   A HD21   1 
ATOM   7866  H  HD22   . ASN   A 1 523 ? 174.57111 180.51426 155.63270 1.000 38.93050  ? 507  ASN   A HD22   1 
ATOM   7867  N  N      . LYS   A 1 524 ? 179.23045 182.88546 154.19152 1.000 39.41254  ? 508  LYS   A N      1 
ATOM   7868  C  CA     . LYS   A 1 524 ? 179.56925 184.23154 153.75385 1.000 39.75346  ? 508  LYS   A CA     1 
ATOM   7869  C  C      . LYS   A 1 524 ? 180.89362 184.29659 153.00568 1.000 41.93902  ? 508  LYS   A C      1 
ATOM   7870  O  O      . LYS   A 1 524 ? 181.31052 185.39062 152.61452 1.000 46.24855  ? 508  LYS   A O      1 
ATOM   7871  C  CB     . LYS   A 1 524 ? 179.60811 185.18098 154.95528 1.000 37.24740  ? 508  LYS   A CB     1 
ATOM   7872  C  CG     . LYS   A 1 524 ? 180.81680 185.01551 155.84846 1.000 37.69609  ? 508  LYS   A CG     1 
ATOM   7873  C  CD     . LYS   A 1 524 ? 180.71931 185.88030 157.09402 1.000 42.07080  ? 508  LYS   A CD     1 
ATOM   7874  C  CE     . LYS   A 1 524 ? 179.63623 185.39566 158.03918 1.000 46.00849  ? 508  LYS   A CE     1 
ATOM   7875  N  NZ     . LYS   A 1 524 ? 179.70437 186.07912 159.35753 1.000 46.18775  ? 508  LYS   A NZ     1 
ATOM   7876  H  H      . LYS   A 1 524 ? 179.56017 182.67504 154.95737 1.000 38.61190  ? 508  LYS   A H      1 
ATOM   7877  H  HA     . LYS   A 1 524 ? 178.87685 184.54791 153.15291 1.000 39.95104  ? 508  LYS   A HA     1 
ATOM   7878  H  HB2    . LYS   A 1 524 ? 179.60702 186.09433 154.62854 1.000 39.73308  ? 508  LYS   A HB2    1 
ATOM   7879  H  HB3    . LYS   A 1 524 ? 178.81628 185.02537 155.49251 1.000 38.98434  ? 508  LYS   A HB3    1 
ATOM   7880  H  HG2    . LYS   A 1 524 ? 180.89160 184.09061 156.12009 1.000 38.58014  ? 508  LYS   A HG2    1 
ATOM   7881  H  HG3    . LYS   A 1 524 ? 181.61265 185.28556 155.36436 1.000 39.68182  ? 508  LYS   A HG3    1 
ATOM   7882  H  HD2    . LYS   A 1 524 ? 181.56610 185.85489 157.56646 1.000 41.05406  ? 508  LYS   A HD2    1 
ATOM   7883  H  HD3    . LYS   A 1 524 ? 180.50849 186.79084 156.83421 1.000 42.13061  ? 508  LYS   A HD3    1 
ATOM   7884  H  HE2    . LYS   A 1 524 ? 178.76662 185.57941 157.65119 1.000 42.95778  ? 508  LYS   A HE2    1 
ATOM   7885  H  HE3    . LYS   A 1 524 ? 179.74320 184.44281 158.18598 1.000 41.67476  ? 508  LYS   A HE3    1 
ATOM   7886  H  HZ1    . LYS   A 1 524 ? 179.05907 185.77657 159.89058 1.000 42.80756  ? 508  LYS   A HZ1    1 
ATOM   7887  H  HZ2    . LYS   A 1 524 ? 180.49265 185.92336 159.74028 1.000 42.70337  ? 508  LYS   A HZ2    1 
ATOM   7888  H  HZ3    . LYS   A 1 524 ? 179.60328 186.95683 159.25014 1.000 45.26608  ? 508  LYS   A HZ3    1 
ATOM   7889  N  N      . TRP   A 1 525 ? 181.56226 183.16065 152.79642 1.000 40.44436  ? 509  TRP   A N      1 
ATOM   7890  C  CA     . TRP   A 1 525 ? 182.80260 183.12406 152.03625 1.000 37.31185  ? 509  TRP   A CA     1 
ATOM   7891  C  C      . TRP   A 1 525 ? 182.78099 182.14608 150.87168 1.000 38.71735  ? 509  TRP   A C      1 
ATOM   7892  O  O      . TRP   A 1 525 ? 183.70281 182.18387 150.05053 1.000 41.50404  ? 509  TRP   A O      1 
ATOM   7893  C  CB     . TRP   A 1 525 ? 183.98662 182.76890 152.94834 1.000 37.33307  ? 509  TRP   A CB     1 
ATOM   7894  C  CG     . TRP   A 1 525 ? 184.12934 183.67110 154.13424 1.000 36.01269  ? 509  TRP   A CG     1 
ATOM   7895  C  CD1    . TRP   A 1 525 ? 184.31266 185.02049 154.11884 1.000 35.06711  ? 509  TRP   A CD1    1 
ATOM   7896  C  CD2    . TRP   A 1 525 ? 184.11139 183.28470 155.51350 1.000 38.49053  ? 509  TRP   A CD2    1 
ATOM   7897  N  NE1    . TRP   A 1 525 ? 184.40329 185.50038 155.40149 1.000 37.85672  ? 509  TRP   A NE1    1 
ATOM   7898  C  CE2    . TRP   A 1 525 ? 184.28342 184.45340 156.27611 1.000 35.16642  ? 509  TRP   A CE2    1 
ATOM   7899  C  CE3    . TRP   A 1 525 ? 183.96390 182.06380 156.17643 1.000 37.43962  ? 509  TRP   A CE3    1 
ATOM   7900  C  CZ2    . TRP   A 1 525 ? 184.31093 184.43763 157.66594 1.000 34.17552  ? 509  TRP   A CZ2    1 
ATOM   7901  C  CZ3    . TRP   A 1 525 ? 183.99026 182.05152 157.55422 1.000 32.91450  ? 509  TRP   A CZ3    1 
ATOM   7902  C  CH2    . TRP   A 1 525 ? 184.16343 183.22880 158.28440 1.000 33.28005  ? 509  TRP   A CH2    1 
ATOM   7903  H  H      . TRP   A 1 525 ? 181.31198 182.39129 153.08773 1.000 39.11588  ? 509  TRP   A H      1 
ATOM   7904  H  HA     . TRP   A 1 525 ? 182.97149 184.00585 151.66993 1.000 38.54705  ? 509  TRP   A HA     1 
ATOM   7905  H  HB2    . TRP   A 1 525 ? 183.86740 181.86414 153.27693 1.000 37.51070  ? 509  TRP   A HB2    1 
ATOM   7906  H  HB3    . TRP   A 1 525 ? 184.80613 182.82593 152.43238 1.000 37.80156  ? 509  TRP   A HB3    1 
ATOM   7907  H  HD1    . TRP   A 1 525 ? 184.36572 185.54154 153.35053 1.000 37.05189  ? 509  TRP   A HD1    1 
ATOM   7908  H  HE1    . TRP   A 1 525 ? 184.51845 186.32402 155.62024 1.000 37.78171  ? 509  TRP   A HE1    1 
ATOM   7909  H  HE3    . TRP   A 1 525 ? 183.84680 181.27530 155.69754 1.000 36.01538  ? 509  TRP   A HE3    1 
ATOM   7910  H  HZ2    . TRP   A 1 525 ? 184.42605 185.21976 158.15565 1.000 36.11963  ? 509  TRP   A HZ2    1 
ATOM   7911  H  HZ3    . TRP   A 1 525 ? 183.89279 181.24448 158.00575 1.000 33.22650  ? 509  TRP   A HZ3    1 
ATOM   7912  H  HH2    . TRP   A 1 525 ? 184.17823 183.18889 159.21332 1.000 34.75554  ? 509  TRP   A HH2    1 
ATOM   7913  N  N      . GLY   A 1 526 ? 181.78300 181.28297 150.77019 1.000 39.80491  ? 510  GLY   A N      1 
ATOM   7914  C  CA     . GLY   A 1 526 ? 181.70519 180.36126 149.65683 1.000 38.04291  ? 510  GLY   A CA     1 
ATOM   7915  C  C      . GLY   A 1 526 ? 180.74297 179.23143 149.94870 1.000 40.71588  ? 510  GLY   A C      1 
ATOM   7916  O  O      . GLY   A 1 526 ? 180.11679 179.16857 151.00511 1.000 45.58401  ? 510  GLY   A O      1 
ATOM   7917  H  H      . GLY   A 1 526 ? 181.13818 181.21177 151.33472 1.000 39.80841  ? 510  GLY   A H      1 
ATOM   7918  H  HA2    . GLY   A 1 526 ? 181.40301 180.83075 148.86372 1.000 39.70535  ? 510  GLY   A HA2    1 
ATOM   7919  H  HA3    . GLY   A 1 526 ? 182.58191 179.98543 149.48116 1.000 38.58118  ? 510  GLY   A HA3    1 
ATOM   7920  N  N      . LYS   A 1 527 ? 180.63965 178.33404 148.97185 1.000 45.33684  ? 511  LYS   A N      1 
ATOM   7921  C  CA     . LYS   A 1 527 ? 179.81484 177.14416 149.08989 1.000 43.06818  ? 511  LYS   A CA     1 
ATOM   7922  C  C      . LYS   A 1 527 ? 180.65316 175.99333 149.64006 1.000 42.55276  ? 511  LYS   A C      1 
ATOM   7923  O  O      . LYS   A 1 527 ? 181.83028 176.15010 149.96876 1.000 43.51403  ? 511  LYS   A O      1 
ATOM   7924  C  CB     . LYS   A 1 527 ? 179.20745 176.77804 147.73665 1.000 43.96028  ? 511  LYS   A CB     1 
ATOM   7925  C  CG     . LYS   A 1 527 ? 178.36494 177.87221 147.10354 1.000 44.23265  ? 511  LYS   A CG     1 
ATOM   7926  C  CD     . LYS   A 1 527 ? 177.06232 178.07107 147.84755 1.000 47.64433  ? 511  LYS   A CD     1 
ATOM   7927  C  CE     . LYS   A 1 527 ? 176.09621 178.92377 147.05123 1.000 51.52382  ? 511  LYS   A CE     1 
ATOM   7928  N  NZ     . LYS   A 1 527 ? 174.80736 179.11219 147.76714 1.000 53.58070  ? 511  LYS   A NZ     1 
ATOM   7929  H  H      . LYS   A 1 527 ? 181.04986 178.39551 148.21841 1.000 44.22433  ? 511  LYS   A H      1 
ATOM   7930  H  HA     . LYS   A 1 527 ? 179.08993 177.31627 149.71100 1.000 43.71552  ? 511  LYS   A HA     1 
ATOM   7931  H  HB2    . LYS   A 1 527 ? 179.92696 176.56827 147.12083 1.000 45.44146  ? 511  LYS   A HB2    1 
ATOM   7932  H  HB3    . LYS   A 1 527 ? 178.63956 176.00010 147.85162 1.000 45.90729  ? 511  LYS   A HB3    1 
ATOM   7933  H  HG2    . LYS   A 1 527 ? 178.85628 178.70832 147.12216 1.000 44.40953  ? 511  LYS   A HG2    1 
ATOM   7934  H  HG3    . LYS   A 1 527 ? 178.15694 177.62611 146.18858 1.000 46.45812  ? 511  LYS   A HG3    1 
ATOM   7935  H  HD2    . LYS   A 1 527 ? 176.64784 177.20834 148.00500 1.000 47.55957  ? 511  LYS   A HD2    1 
ATOM   7936  H  HD3    . LYS   A 1 527 ? 177.23948 178.51817 148.69000 1.000 47.55734  ? 511  LYS   A HD3    1 
ATOM   7937  H  HE2    . LYS   A 1 527 ? 176.49018 179.79742 146.90123 1.000 50.01535  ? 511  LYS   A HE2    1 
ATOM   7938  H  HE3    . LYS   A 1 527 ? 175.91131 178.48966 146.20366 1.000 50.77109  ? 511  LYS   A HE3    1 
ATOM   7939  H  HZ1    . LYS   A 1 527 ? 174.25907 179.61526 147.27883 1.000 53.05162  ? 511  LYS   A HZ1    1 
ATOM   7940  H  HZ2    . LYS   A 1 527 ? 174.42277 178.32294 147.91320 1.000 50.96313  ? 511  LYS   A HZ2    1 
ATOM   7941  H  HZ3    . LYS   A 1 527 ? 174.94962 179.51359 148.54866 1.000 51.89960  ? 511  LYS   A HZ3    1 
ATOM   7942  N  N      . ALA   A 1 528 ? 180.04130 174.81246 149.73910 1.000 39.97544  ? 512  ALA   A N      1 
ATOM   7943  C  CA     . ALA   A 1 528 ? 180.76557 173.64644 150.22969 1.000 38.86804  ? 512  ALA   A CA     1 
ATOM   7944  C  C      . ALA   A 1 528 ? 181.95781 173.30291 149.34806 1.000 41.62615  ? 512  ALA   A C      1 
ATOM   7945  O  O      . ALA   A 1 528 ? 182.91655 172.68571 149.82841 1.000 44.14318  ? 512  ALA   A O      1 
ATOM   7946  C  CB     . ALA   A 1 528 ? 179.82217 172.44788 150.32300 1.000 40.45551  ? 512  ALA   A CB     1 
ATOM   7947  H  H      . ALA   A 1 528 ? 179.22016 174.66369 149.53108 1.000 42.92014  ? 512  ALA   A H      1 
ATOM   7948  H  HA     . ALA   A 1 528 ? 181.09830 173.83481 151.12114 1.000 40.64576  ? 512  ALA   A HA     1 
ATOM   7949  H  HB1    . ALA   A 1 528 ? 180.31745 171.68119 150.65140 1.000 42.24301  ? 512  ALA   A HB1    1 
ATOM   7950  H  HB2    . ALA   A 1 528 ? 179.09969 172.66210 150.93381 1.000 42.31720  ? 512  ALA   A HB2    1 
ATOM   7951  H  HB3    . ALA   A 1 528 ? 179.46500 172.25871 149.44114 1.000 43.35555  ? 512  ALA   A HB3    1 
ATOM   7952  N  N      . ARG   A 1 529 ? 181.92023 173.69462 148.07268 1.000 41.85163  ? 513  ARG   A N      1 
ATOM   7953  C  CA     . ARG   A 1 529 ? 183.02921 173.40825 147.17015 1.000 41.86713  ? 513  ARG   A CA     1 
ATOM   7954  C  C      . ARG   A 1 529 ? 184.30699 174.09045 147.63706 1.000 41.90999  ? 513  ARG   A C      1 
ATOM   7955  O  O      . ARG   A 1 529 ? 185.39259 173.50356 147.57231 1.000 44.51214  ? 513  ARG   A O      1 
ATOM   7956  C  CB     . ARG   A 1 529 ? 182.67123 173.85504 145.75378 1.000 46.17437  ? 513  ARG   A CB     1 
ATOM   7957  C  CG     . ARG   A 1 529 ? 183.64292 173.38644 144.68742 1.000 49.86983  ? 513  ARG   A CG     1 
ATOM   7958  C  CD     . ARG   A 1 529 ? 183.26202 173.91895 143.31649 1.000 51.11186  ? 513  ARG   A CD     1 
ATOM   7959  N  NE     . ARG   A 1 529 ? 181.94683 173.45800 142.88870 1.000 51.23422  ? 513  ARG   A NE     1 
ATOM   7960  C  CZ     . ARG   A 1 529 ? 181.70739 172.27834 142.33274 1.000 54.54818  ? 513  ARG   A CZ     1 
ATOM   7961  N  NH1    . ARG   A 1 529 ? 182.67594 171.40292 142.12202 1.000 56.06570  ? 513  ARG   A NH1    1 
ATOM   7962  N  NH2    . ARG   A 1 529 ? 180.46355 171.96853 141.97944 1.000 52.86266  ? 513  ARG   A NH2    1 
ATOM   7963  H  H      . ARG   A 1 529 ? 181.26891 174.12382 147.71060 1.000 44.01915  ? 513  ARG   A H      1 
ATOM   7964  H  HA     . ARG   A 1 529 ? 183.18654 172.45121 147.15412 1.000 43.74157  ? 513  ARG   A HA     1 
ATOM   7965  H  HB2    . ARG   A 1 529 ? 181.79521 173.50509 145.52911 1.000 47.41819  ? 513  ARG   A HB2    1 
ATOM   7966  H  HB3    . ARG   A 1 529 ? 182.65223 174.82462 145.72954 1.000 46.00045  ? 513  ARG   A HB3    1 
ATOM   7967  H  HG2    . ARG   A 1 529 ? 184.53321 173.70698 144.90081 1.000 48.53438  ? 513  ARG   A HG2    1 
ATOM   7968  H  HG3    . ARG   A 1 529 ? 183.63458 172.41715 144.65026 1.000 48.82342  ? 513  ARG   A HG3    1 
ATOM   7969  H  HD2    . ARG   A 1 529 ? 183.24341 174.88830 143.34875 1.000 51.01475  ? 513  ARG   A HD2    1 
ATOM   7970  H  HD3    . ARG   A 1 529 ? 183.91632 173.62128 142.66533 1.000 50.74541  ? 513  ARG   A HD3    1 
ATOM   7971  H  HE     . ARG   A 1 529 ? 181.28149 173.99248 142.99504 1.000 51.93758  ? 513  ARG   A HE     1 
ATOM   7972  H  HH11   . ARG   A 1 529 ? 183.48468 171.58959 142.34586 1.000 53.86843  ? 513  ARG   A HH11   1 
ATOM   7973  H  HH12   . ARG   A 1 529 ? 182.49590 170.64371 141.76038 1.000 54.48987  ? 513  ARG   A HH12   1 
ATOM   7974  H  HH21   . ARG   A 1 529 ? 179.82630 172.53059 142.11192 1.000 53.05134  ? 513  ARG   A HH21   1 
ATOM   7975  H  HH22   . ARG   A 1 529 ? 180.29645 171.20616 141.61822 1.000 53.58251  ? 513  ARG   A HH22   1 
ATOM   7976  N  N      . LEU   A 1 530 ? 184.19783 175.33263 148.11075 1.000 41.39909  ? 514  LEU   A N      1 
ATOM   7977  C  CA     . LEU   A 1 530 ? 185.37841 176.05831 148.56598 1.000 40.58322  ? 514  LEU   A CA     1 
ATOM   7978  C  C      . LEU   A 1 530 ? 186.09909 175.29814 149.66917 1.000 40.37555  ? 514  LEU   A C      1 
ATOM   7979  O  O      . LEU   A 1 530 ? 187.32888 175.18385 149.65469 1.000 41.37588  ? 514  LEU   A O      1 
ATOM   7980  C  CB     . LEU   A 1 530 ? 184.97457 177.44941 149.05527 1.000 41.03362  ? 514  LEU   A CB     1 
ATOM   7981  C  CG     . LEU   A 1 530 ? 186.03876 178.27107 149.78631 1.000 37.14528  ? 514  LEU   A CG     1 
ATOM   7982  C  CD1    . LEU   A 1 530 ? 187.19053 178.60895 148.86213 1.000 38.61053  ? 514  LEU   A CD1    1 
ATOM   7983  C  CD2    . LEU   A 1 530 ? 185.42793 179.53153 150.35935 1.000 39.99466  ? 514  LEU   A CD2    1 
ATOM   7984  H  H      . LEU   A 1 530 ? 183.46081 175.77067 148.17717 1.000 42.05853  ? 514  LEU   A H      1 
ATOM   7985  H  HA     . LEU   A 1 530 ? 185.99204 176.16561 147.82247 1.000 40.73738  ? 514  LEU   A HA     1 
ATOM   7986  H  HB2    . LEU   A 1 530 ? 184.69243 177.96857 148.28606 1.000 41.81492  ? 514  LEU   A HB2    1 
ATOM   7987  H  HB3    . LEU   A 1 530 ? 184.22579 177.34820 149.66354 1.000 40.61755  ? 514  LEU   A HB3    1 
ATOM   7988  H  HG     . LEU   A 1 530 ? 186.39179 177.75505 150.52749 1.000 38.39379  ? 514  LEU   A HG     1 
ATOM   7989  H  HD11   . LEU   A 1 530 ? 187.84645 179.12833 149.35305 1.000 39.06069  ? 514  LEU   A HD11   1 
ATOM   7990  H  HD12   . LEU   A 1 530 ? 187.59184 177.78527 148.54356 1.000 39.54502  ? 514  LEU   A HD12   1 
ATOM   7991  H  HD13   . LEU   A 1 530 ? 186.85322 179.12462 148.11298 1.000 38.88225  ? 514  LEU   A HD13   1 
ATOM   7992  H  HD21   . LEU   A 1 530 ? 186.11799 180.03618 150.81780 1.000 39.82395  ? 514  LEU   A HD21   1 
ATOM   7993  H  HD22   . LEU   A 1 530 ? 185.05733 180.05955 149.63502 1.000 40.25366  ? 514  LEU   A HD22   1 
ATOM   7994  H  HD23   . LEU   A 1 530 ? 184.72672 179.28654 150.98338 1.000 39.99013  ? 514  LEU   A HD23   1 
ATOM   7995  N  N      . TYR   A 1 531 ? 185.35035 174.77629 150.63825 1.000 43.38989  ? 515  TYR   A N      1 
ATOM   7996  C  CA     . TYR   A 1 531 ? 185.96325 174.11703 151.78293 1.000 38.93424  ? 515  TYR   A CA     1 
ATOM   7997  C  C      . TYR   A 1 531 ? 186.38951 172.69197 151.46681 1.000 41.52900  ? 515  TYR   A C      1 
ATOM   7998  O  O      . TYR   A 1 531 ? 187.36995 172.20631 152.04004 1.000 43.74898  ? 515  TYR   A O      1 
ATOM   7999  C  CB     . TYR   A 1 531 ? 184.99766 174.15965 152.96340 1.000 37.92345  ? 515  TYR   A CB     1 
ATOM   8000  C  CG     . TYR   A 1 531 ? 184.60646 175.57773 153.29162 1.000 40.64403  ? 515  TYR   A CG     1 
ATOM   8001  C  CD1    . TYR   A 1 531 ? 185.44837 176.39349 154.03106 1.000 36.50363  ? 515  TYR   A CD1    1 
ATOM   8002  C  CD2    . TYR   A 1 531 ? 183.41748 176.11510 152.82623 1.000 38.57892  ? 515  TYR   A CD2    1 
ATOM   8003  C  CE1    . TYR   A 1 531 ? 185.10725 177.69305 154.31651 1.000 35.19328  ? 515  TYR   A CE1    1 
ATOM   8004  C  CE2    . TYR   A 1 531 ? 183.06956 177.41496 153.10569 1.000 38.49860  ? 515  TYR   A CE2    1 
ATOM   8005  C  CZ     . TYR   A 1 531 ? 183.91947 178.20070 153.84884 1.000 39.77484  ? 515  TYR   A CZ     1 
ATOM   8006  O  OH     . TYR   A 1 531 ? 183.57300 179.49911 154.13427 1.000 43.25358  ? 515  TYR   A OH     1 
ATOM   8007  H  H      . TYR   A 1 531 ? 184.49075 174.79568 150.65741 1.000 41.76291  ? 515  TYR   A H      1 
ATOM   8008  H  HA     . TYR   A 1 531 ? 186.75848 174.61129 152.03618 1.000 39.61441  ? 515  TYR   A HA     1 
ATOM   8009  H  HB2    . TYR   A 1 531 ? 184.19382 173.66509 152.73912 1.000 39.09255  ? 515  TYR   A HB2    1 
ATOM   8010  H  HB3    . TYR   A 1 531 ? 185.42554 173.77230 153.74299 1.000 39.32692  ? 515  TYR   A HB3    1 
ATOM   8011  H  HD1    . TYR   A 1 531 ? 186.25429 176.05275 154.34599 1.000 37.71413  ? 515  TYR   A HD1    1 
ATOM   8012  H  HD2    . TYR   A 1 531 ? 182.84326 175.58626 152.32076 1.000 39.55017  ? 515  TYR   A HD2    1 
ATOM   8013  H  HE1    . TYR   A 1 531 ? 185.67856 178.22707 154.81951 1.000 36.87121  ? 515  TYR   A HE1    1 
ATOM   8014  H  HE2    . TYR   A 1 531 ? 182.26514 177.76137 152.79330 1.000 38.89619  ? 515  TYR   A HE2    1 
ATOM   8015  H  HH     . TYR   A 1 531 ? 182.74233 179.59835 154.05853 1.000 39.32440  ? 515  TYR   A HH     1 
ATOM   8016  N  N      . TYR   A 1 532 ? 185.67960 172.00501 150.57044 1.000 39.37011  ? 516  TYR   A N      1 
ATOM   8017  C  CA     . TYR   A 1 532 ? 186.14790 170.69634 150.13325 1.000 38.01730  ? 516  TYR   A CA     1 
ATOM   8018  C  C      . TYR   A 1 532 ? 187.38066 170.79249 149.24316 1.000 41.53669  ? 516  TYR   A C      1 
ATOM   8019  O  O      . TYR   A 1 532 ? 188.12775 169.81489 149.13818 1.000 44.45192  ? 516  TYR   A O      1 
ATOM   8020  C  CB     . TYR   A 1 532 ? 185.02948 169.94944 149.41024 1.000 40.21328  ? 516  TYR   A CB     1 
ATOM   8021  C  CG     . TYR   A 1 532 ? 184.22100 169.06323 150.32914 1.000 40.53704  ? 516  TYR   A CG     1 
ATOM   8022  C  CD1    . TYR   A 1 532 ? 184.67179 167.79889 150.67491 1.000 38.49339  ? 516  TYR   A CD1    1 
ATOM   8023  C  CD2    . TYR   A 1 532 ? 183.01499 169.49337 150.85837 1.000 38.48537  ? 516  TYR   A CD2    1 
ATOM   8024  C  CE1    . TYR   A 1 532 ? 183.94299 166.98782 151.51557 1.000 37.36450  ? 516  TYR   A CE1    1 
ATOM   8025  C  CE2    . TYR   A 1 532 ? 182.27964 168.68826 151.69980 1.000 37.52484  ? 516  TYR   A CE2    1 
ATOM   8026  C  CZ     . TYR   A 1 532 ? 182.74792 167.43660 152.02563 1.000 37.65345  ? 516  TYR   A CZ     1 
ATOM   8027  O  OH     . TYR   A 1 532 ? 182.01765 166.62903 152.86479 1.000 37.50054  ? 516  TYR   A OH     1 
ATOM   8028  H  H      . TYR   A 1 532 ? 184.94083 172.26561 150.21557 1.000 40.46929  ? 516  TYR   A H      1 
ATOM   8029  H  HA     . TYR   A 1 532 ? 186.39035 170.17651 150.91555 1.000 39.27483  ? 516  TYR   A HA     1 
ATOM   8030  H  HB2    . TYR   A 1 532 ? 184.42610 170.59436 149.00904 1.000 41.00755  ? 516  TYR   A HB2    1 
ATOM   8031  H  HB3    . TYR   A 1 532 ? 185.41962 169.38883 148.72140 1.000 40.73251  ? 516  TYR   A HB3    1 
ATOM   8032  H  HD1    . TYR   A 1 532 ? 185.47990 167.49239 150.33169 1.000 38.85408  ? 516  TYR   A HD1    1 
ATOM   8033  H  HD2    . TYR   A 1 532 ? 182.69569 170.33906 150.64023 1.000 39.52726  ? 516  TYR   A HD2    1 
ATOM   8034  H  HE1    . TYR   A 1 532 ? 184.25729 166.14114 151.73700 1.000 37.49201  ? 516  TYR   A HE1    1 
ATOM   8035  H  HE2    . TYR   A 1 532 ? 181.47093 168.98939 152.04623 1.000 38.25407  ? 516  TYR   A HE2    1 
ATOM   8036  H  HH     . TYR   A 1 532 ? 181.78773 167.05868 153.54905 1.000 38.48780  ? 516  TYR   A HH     1 
ATOM   8037  N  N      . ASP   A 1 533 ? 187.61313 171.94088 148.60468 1.000 43.98641  ? 517  ASP   A N      1 
ATOM   8038  C  CA     . ASP   A 1 533 ? 188.81058 172.13584 147.79590 1.000 41.90695  ? 517  ASP   A CA     1 
ATOM   8039  C  C      . ASP   A 1 533 ? 189.98375 172.67398 148.60602 1.000 42.08738  ? 517  ASP   A C      1 
ATOM   8040  O  O      . ASP   A 1 533 ? 191.13006 172.28066 148.36779 1.000 44.31018  ? 517  ASP   A O      1 
ATOM   8041  C  CB     . ASP   A 1 533 ? 188.51209 173.09144 146.63989 1.000 41.21427  ? 517  ASP   A CB     1 
ATOM   8042  C  CG     . ASP   A 1 533 ? 187.51946 172.51996 145.65515 1.000 50.21109  ? 517  ASP   A CG     1 
ATOM   8043  O  OD1    . ASP   A 1 533 ? 186.93175 171.46032 145.95266 1.000 59.06664  ? 517  ASP   A OD1    1 
ATOM   8044  O  OD2    . ASP   A 1 533 ? 187.32815 173.12737 144.58104 1.000 47.52924  ? 517  ASP   A OD2    1 
ATOM   8045  H  H      . ASP   A 1 533 ? 187.08905 172.62245 148.62455 1.000 43.51283  ? 517  ASP   A H      1 
ATOM   8046  H  HA     . ASP   A 1 533 ? 189.07669 171.28379 147.41637 1.000 43.79236  ? 517  ASP   A HA     1 
ATOM   8047  H  HB2    . ASP   A 1 533 ? 188.14141 173.91381 146.99674 1.000 42.48335  ? 517  ASP   A HB2    1 
ATOM   8048  H  HB3    . ASP   A 1 533 ? 189.33564 173.27769 146.16240 1.000 44.06915  ? 517  ASP   A HB3    1 
ATOM   8049  N  N      . SER   A 1 534 ? 189.72360 173.57344 149.55623 1.000 44.05482  ? 518  SER   A N      1 
ATOM   8050  C  CA     . SER   A 1 534 ? 190.80547 174.14202 150.35238 1.000 41.69775  ? 518  SER   A CA     1 
ATOM   8051  C  C      . SER   A 1 534 ? 191.42802 173.09621 151.26683 1.000 43.68624  ? 518  SER   A C      1 
ATOM   8052  O  O      . SER   A 1 534 ? 192.64982 173.07297 151.45070 1.000 48.96964  ? 518  SER   A O      1 
ATOM   8053  C  CB     . SER   A 1 534 ? 190.28515 175.32214 151.17022 1.000 43.04488  ? 518  SER   A CB     1 
ATOM   8054  O  OG     . SER   A 1 534 ? 189.55145 176.21931 150.35816 1.000 45.60332  ? 518  SER   A OG     1 
ATOM   8055  H  H      . SER   A 1 534 ? 188.93973 173.86481 149.75706 1.000 43.85856  ? 518  SER   A H      1 
ATOM   8056  H  HA     . SER   A 1 534 ? 191.49740 174.47069 149.75734 1.000 42.68346  ? 518  SER   A HA     1 
ATOM   8057  H  HB2    . SER   A 1 534 ? 189.70626 174.98785 151.87309 1.000 42.74510  ? 518  SER   A HB2    1 
ATOM   8058  H  HB3    . SER   A 1 534 ? 191.03880 175.79336 151.55834 1.000 44.38916  ? 518  SER   A HB3    1 
ATOM   8059  H  HG     . SER   A 1 534 ? 188.73253 176.03603 150.39501 1.000 42.99085  ? 518  SER   A HG     1 
ATOM   8060  N  N      . MET   A 1 535 ? 190.60790 172.22703 151.84891 1.000 43.15984  ? 519  MET   A N      1 
ATOM   8061  C  CA     . MET   A 1 535 ? 191.09635 171.20572 152.76528 1.000 43.11429  ? 519  MET   A CA     1 
ATOM   8062  C  C      . MET   A 1 535 ? 191.56503 169.98924 151.97901 1.000 43.41815  ? 519  MET   A C      1 
ATOM   8063  O  O      . MET   A 1 535 ? 190.77134 169.35091 151.28075 1.000 46.34828  ? 519  MET   A O      1 
ATOM   8064  C  CB     . MET   A 1 535 ? 190.00074 170.80982 153.75111 1.000 45.42018  ? 519  MET   A CB     1 
ATOM   8065  C  CG     . MET   A 1 535 ? 189.96650 171.64724 155.01125 1.000 46.10173  ? 519  MET   A CG     1 
ATOM   8066  S  SD     . MET   A 1 535 ? 188.73557 171.06392 156.18623 1.000 57.43127  ? 519  MET   A SD     1 
ATOM   8067  C  CE     . MET   A 1 535 ? 189.76429 170.73615 157.61235 1.000 49.77340  ? 519  MET   A CE     1 
ATOM   8068  H  H      . MET   A 1 535 ? 189.75679 172.20942 151.72773 1.000 43.58662  ? 519  MET   A H      1 
ATOM   8069  H  HA     . MET   A 1 535 ? 191.84238 171.56305 153.27176 1.000 44.13198  ? 519  MET   A HA     1 
ATOM   8070  H  HB2    . MET   A 1 535 ? 189.13996 170.90007 153.31324 1.000 44.71251  ? 519  MET   A HB2    1 
ATOM   8071  H  HB3    . MET   A 1 535 ? 190.13858 169.88643 154.01440 1.000 46.43108  ? 519  MET   A HB3    1 
ATOM   8072  H  HG2    . MET   A 1 535 ? 190.83543 171.61073 155.44104 1.000 45.98372  ? 519  MET   A HG2    1 
ATOM   8073  H  HG3    . MET   A 1 535 ? 189.74823 172.56218 154.77645 1.000 46.27791  ? 519  MET   A HG3    1 
ATOM   8074  H  HE1    . MET   A 1 535 ? 189.20623 170.41049 158.33542 1.000 51.91716  ? 519  MET   A HE1    1 
ATOM   8075  H  HE2    . MET   A 1 535 ? 190.42459 170.06608 157.37749 1.000 50.79121  ? 519  MET   A HE2    1 
ATOM   8076  H  HE3    . MET   A 1 535 ? 190.20542 171.55777 157.87931 1.000 49.57460  ? 519  MET   A HE3    1 
ATOM   8077  N  N      . SER   A 1 536 ? 192.85001 169.66906 152.08993 1.000 41.98390  ? 520  SER   A N      1 
ATOM   8078  C  CA     . SER   A 1 536 ? 193.36445 168.45129 151.49068 1.000 43.79385  ? 520  SER   A CA     1 
ATOM   8079  C  C      . SER   A 1 536 ? 192.82437 167.23444 152.23899 1.000 44.18375  ? 520  SER   A C      1 
ATOM   8080  O  O      . SER   A 1 536 ? 192.23611 167.34379 153.31692 1.000 47.26533  ? 520  SER   A O      1 
ATOM   8081  C  CB     . SER   A 1 536 ? 194.89163 168.45557 151.50305 1.000 44.19394  ? 520  SER   A CB     1 
ATOM   8082  O  OG     . SER   A 1 536 ? 195.39084 168.57660 152.82172 1.000 47.15969  ? 520  SER   A OG     1 
ATOM   8083  H  H      . SER   A 1 536 ? 193.43903 170.13898 152.50445 1.000 43.13410  ? 520  SER   A H      1 
ATOM   8084  H  HA     . SER   A 1 536 ? 193.06798 168.39780 150.56866 1.000 44.70657  ? 520  SER   A HA     1 
ATOM   8085  H  HB2    . SER   A 1 536 ? 195.21227 167.62409 151.12000 1.000 43.71422  ? 520  SER   A HB2    1 
ATOM   8086  H  HB3    . SER   A 1 536 ? 195.20846 169.20625 150.97671 1.000 44.42732  ? 520  SER   A HB3    1 
ATOM   8087  H  HG     . SER   A 1 536 ? 196.23084 168.57621 152.81208 1.000 46.37346  ? 520  SER   A HG     1 
ATOM   8088  N  N      . TYR   A 1 537 ? 193.03038 166.05410 151.65263 1.000 40.56488  ? 521  TYR   A N      1 
ATOM   8089  C  CA     . TYR   A 1 537 ? 192.56551 164.83089 152.29792 1.000 37.77769  ? 521  TYR   A CA     1 
ATOM   8090  C  C      . TYR   A 1 537 ? 193.19968 164.66646 153.67128 1.000 39.60569  ? 521  TYR   A C      1 
ATOM   8091  O  O      . TYR   A 1 537 ? 192.55043 164.19550 154.61222 1.000 43.52106  ? 521  TYR   A O      1 
ATOM   8092  C  CB     . TYR   A 1 537 ? 192.87635 163.61953 151.41922 1.000 41.66261  ? 521  TYR   A CB     1 
ATOM   8093  C  CG     . TYR   A 1 537 ? 192.06902 163.53772 150.14160 1.000 41.80671  ? 521  TYR   A CG     1 
ATOM   8094  C  CD1    . TYR   A 1 537 ? 190.76611 164.00888 150.08263 1.000 39.99141  ? 521  TYR   A CD1    1 
ATOM   8095  C  CD2    . TYR   A 1 537 ? 192.61239 162.98174 148.99454 1.000 42.56858  ? 521  TYR   A CD2    1 
ATOM   8096  C  CE1    . TYR   A 1 537 ? 190.03224 163.93146 148.92026 1.000 40.21305  ? 521  TYR   A CE1    1 
ATOM   8097  C  CE2    . TYR   A 1 537 ? 191.88494 162.90054 147.82783 1.000 42.73862  ? 521  TYR   A CE2    1 
ATOM   8098  C  CZ     . TYR   A 1 537 ? 190.59616 163.37595 147.79627 1.000 44.70090  ? 521  TYR   A CZ     1 
ATOM   8099  O  OH     . TYR   A 1 537 ? 189.86748 163.29573 146.63366 1.000 51.83546  ? 521  TYR   A OH     1 
ATOM   8100  H  H      . TYR   A 1 537 ? 193.43328 165.93693 150.90188 1.000 41.66383  ? 521  TYR   A H      1 
ATOM   8101  H  HA     . TYR   A 1 537 ? 191.60657 164.88448 152.42800 1.000 40.24767  ? 521  TYR   A HA     1 
ATOM   8102  H  HB2    . TYR   A 1 537 ? 193.81381 163.65032 151.17181 1.000 42.15152  ? 521  TYR   A HB2    1 
ATOM   8103  H  HB3    . TYR   A 1 537 ? 192.70047 162.81375 151.92977 1.000 41.32829  ? 521  TYR   A HB3    1 
ATOM   8104  H  HD1    . TYR   A 1 537 ? 190.38024 164.38494 150.84015 1.000 41.07250  ? 521  TYR   A HD1    1 
ATOM   8105  H  HD2    . TYR   A 1 537 ? 193.48419 162.65869 149.01233 1.000 42.12551  ? 521  TYR   A HD2    1 
ATOM   8106  H  HE1    . TYR   A 1 537 ? 189.15979 164.25215 148.89584 1.000 40.96772  ? 521  TYR   A HE1    1 
ATOM   8107  H  HE2    . TYR   A 1 537 ? 192.26348 162.52539 147.06578 1.000 42.47196  ? 521  TYR   A HE2    1 
ATOM   8108  H  HH     . TYR   A 1 537 ? 190.32860 162.93846 146.02924 1.000 47.81970  ? 521  TYR   A HH     1 
ATOM   8109  N  N      . GLU   A 1 538 ? 194.46804 165.05507 153.80758 1.000 44.46840  ? 522  GLU   A N      1 
ATOM   8110  C  CA     . GLU   A 1 538 ? 195.11949 164.99817 155.11066 1.000 45.87586  ? 522  GLU   A CA     1 
ATOM   8111  C  C      . GLU   A 1 538 ? 194.43197 165.91875 156.11006 1.000 44.47814  ? 522  GLU   A C      1 
ATOM   8112  O  O      . GLU   A 1 538 ? 194.25151 165.55339 157.27537 1.000 44.98846  ? 522  GLU   A O      1 
ATOM   8113  C  CB     . GLU   A 1 538 ? 196.59587 165.36555 154.97612 1.000 50.95890  ? 522  GLU   A CB     1 
ATOM   8114  C  CG     . GLU   A 1 538 ? 197.54219 164.20141 155.19893 1.000 56.39456  ? 522  GLU   A CG     1 
ATOM   8115  C  CD     . GLU   A 1 538 ? 198.98135 164.64528 155.35641 1.000 65.06793  ? 522  GLU   A CD     1 
ATOM   8116  O  OE1    . GLU   A 1 538 ? 199.22750 165.60441 156.11660 1.000 66.60725  ? 522  GLU   A OE1    1 
ATOM   8117  O  OE2    . GLU   A 1 538 ? 199.86656 164.03580 154.72072 1.000 69.53918  ? 522  GLU   A OE2    1 
ATOM   8118  H  H      . GLU   A 1 538 ? 194.96231 165.35109 153.16935 1.000 44.96580  ? 522  GLU   A H      1 
ATOM   8119  H  HA     . GLU   A 1 538 ? 195.06483 164.09169 155.45142 1.000 46.81544  ? 522  GLU   A HA     1 
ATOM   8120  H  HB2    . GLU   A 1 538 ? 196.75606 165.70965 154.08359 1.000 50.13150  ? 522  GLU   A HB2    1 
ATOM   8121  H  HB3    . GLU   A 1 538 ? 196.80721 166.04784 155.63238 1.000 51.76249  ? 522  GLU   A HB3    1 
ATOM   8122  H  HG2    . GLU   A 1 538 ? 197.28286 163.73189 156.00714 1.000 55.63984  ? 522  GLU   A HG2    1 
ATOM   8123  H  HG3    . GLU   A 1 538 ? 197.49376 163.60352 154.43661 1.000 55.15492  ? 522  GLU   A HG3    1 
ATOM   8124  N  N      . ASP   A 1 539 ? 194.04408 167.12005 155.67520 1.000 43.29365  ? 523  ASP   A N      1 
ATOM   8125  C  CA     . ASP   A 1 539 ? 193.35462 168.04406 156.57114 1.000 39.55432  ? 523  ASP   A CA     1 
ATOM   8126  C  C      . ASP   A 1 539 ? 192.01537 167.47980 157.02616 1.000 40.72515  ? 523  ASP   A C      1 
ATOM   8127  O  O      . ASP   A 1 539 ? 191.65771 167.57991 158.20574 1.000 41.92540  ? 523  ASP   A O      1 
ATOM   8128  C  CB     . ASP   A 1 539 ? 193.15046 169.39044 155.87746 1.000 47.42182  ? 523  ASP   A CB     1 
ATOM   8129  C  CG     . ASP   A 1 539 ? 194.28650 170.35996 156.12955 1.000 58.29458  ? 523  ASP   A CG     1 
ATOM   8130  O  OD1    . ASP   A 1 539 ? 194.89943 170.29760 157.21566 1.000 63.54962  ? 523  ASP   A OD1    1 
ATOM   8131  O  OD2    . ASP   A 1 539 ? 194.56297 171.19164 155.24031 1.000 58.78536  ? 523  ASP   A OD2    1 
ATOM   8132  H  H      . ASP   A 1 539 ? 194.16672 167.41772 154.87775 1.000 45.23087  ? 523  ASP   A H      1 
ATOM   8133  H  HA     . ASP   A 1 539 ? 193.90055 168.18439 157.35992 1.000 44.08931  ? 523  ASP   A HA     1 
ATOM   8134  H  HB2    . ASP   A 1 539 ? 193.08661 169.24683 154.92023 1.000 47.11250  ? 523  ASP   A HB2    1 
ATOM   8135  H  HB3    . ASP   A 1 539 ? 192.33323 169.79520 156.20654 1.000 48.19995  ? 523  ASP   A HB3    1 
ATOM   8136  N  N      . GLN   A 1 540 ? 191.25448 166.89257 156.10152 1.000 39.96221  ? 524  GLN   A N      1 
ATOM   8137  C  CA     . GLN   A 1 540 ? 189.96343 166.31687 156.46151 1.000 38.80504  ? 524  GLN   A CA     1 
ATOM   8138  C  C      . GLN   A 1 540 ? 190.13174 165.13850 157.41308 1.000 35.48743  ? 524  GLN   A C      1 
ATOM   8139  O  O      . GLN   A 1 540 ? 189.37215 164.99412 158.38031 1.000 39.25342  ? 524  GLN   A O      1 
ATOM   8140  C  CB     . GLN   A 1 540 ? 189.22169 165.89235 155.19611 1.000 38.11473  ? 524  GLN   A CB     1 
ATOM   8141  C  CG     . GLN   A 1 540 ? 188.99855 167.02791 154.21248 1.000 37.97312  ? 524  GLN   A CG     1 
ATOM   8142  C  CD     . GLN   A 1 540 ? 188.36395 166.56511 152.92115 1.000 39.66365  ? 524  GLN   A CD     1 
ATOM   8143  O  OE1    . GLN   A 1 540 ? 187.52352 165.66886 152.91667 1.000 42.44280  ? 524  GLN   A OE1    1 
ATOM   8144  N  NE2    . GLN   A 1 540 ? 188.76388 167.17563 151.81458 1.000 38.18807  ? 524  GLN   A NE2    1 
ATOM   8145  H  H      . GLN   A 1 540 ? 191.46129 166.81663 155.27025 1.000 41.27754  ? 524  GLN   A H      1 
ATOM   8146  H  HA     . GLN   A 1 540 ? 189.43027 166.99147 156.91054 1.000 40.39885  ? 524  GLN   A HA     1 
ATOM   8147  H  HB2    . GLN   A 1 540 ? 189.73910 165.20675 154.74531 1.000 39.18785  ? 524  GLN   A HB2    1 
ATOM   8148  H  HB3    . GLN   A 1 540 ? 188.35322 165.53924 155.44517 1.000 39.35554  ? 524  GLN   A HB3    1 
ATOM   8149  H  HG2    . GLN   A 1 540 ? 188.41075 167.68520 154.61641 1.000 40.22364  ? 524  GLN   A HG2    1 
ATOM   8150  H  HG3    . GLN   A 1 540 ? 189.85181 167.43470 153.99621 1.000 40.48067  ? 524  GLN   A HG3    1 
ATOM   8151  H  HE21   . GLN   A 1 540 ? 189.35473 167.79929 151.85672 1.000 40.66059  ? 524  GLN   A HE21   1 
ATOM   8152  H  HE22   . GLN   A 1 540 ? 188.43251 166.94834 151.05422 1.000 39.22772  ? 524  GLN   A HE22   1 
ATOM   8153  N  N      . ASP   A 1 541 ? 191.12794 164.28760 157.16029 1.000 33.07559  ? 525  ASP   A N      1 
ATOM   8154  C  CA     . ASP   A 1 541 ? 191.38798 163.17124 158.06194 1.000 33.62386  ? 525  ASP   A CA     1 
ATOM   8155  C  C      . ASP   A 1 541 ? 191.80219 163.66668 159.44140 1.000 33.98178  ? 525  ASP   A C      1 
ATOM   8156  O  O      . ASP   A 1 541 ? 191.40381 163.09320 160.46236 1.000 36.53256  ? 525  ASP   A O      1 
ATOM   8157  C  CB     . ASP   A 1 541 ? 192.46432 162.26327 157.46869 1.000 41.27612  ? 525  ASP   A CB     1 
ATOM   8158  C  CG     . ASP   A 1 541 ? 191.97269 161.48557 156.25982 1.000 45.69201  ? 525  ASP   A CG     1 
ATOM   8159  O  OD1    . ASP   A 1 541 ? 190.74791 161.27966 156.14112 1.000 39.84732  ? 525  ASP   A OD1    1 
ATOM   8160  O  OD2    . ASP   A 1 541 ? 192.81100 161.07799 155.42903 1.000 44.15604  ? 525  ASP   A OD2    1 
ATOM   8161  H  H      . ASP   A 1 541 ? 191.66020 164.33719 156.48666 1.000 37.87494  ? 525  ASP   A H      1 
ATOM   8162  H  HA     . ASP   A 1 541 ? 190.57605 162.65033 158.16320 1.000 36.62466  ? 525  ASP   A HA     1 
ATOM   8163  H  HB2    . ASP   A 1 541 ? 193.21744 162.80714 157.18928 1.000 40.48617  ? 525  ASP   A HB2    1 
ATOM   8164  H  HB3    . ASP   A 1 541 ? 192.74704 161.62505 158.14213 1.000 40.92463  ? 525  ASP   A HB3    1 
ATOM   8165  N  N      . ALA   A 1 542 ? 192.60601 164.73079 159.49160 1.000 37.47869  ? 526  ALA   A N      1 
ATOM   8166  C  CA     . ALA   A 1 542 ? 193.00565 165.30238 160.77171 1.000 32.32710  ? 526  ALA   A CA     1 
ATOM   8167  C  C      . ALA   A 1 542 ? 191.80596 165.85794 161.52372 1.000 32.59722  ? 526  ALA   A C      1 
ATOM   8168  O  O      . ALA   A 1 542 ? 191.69791 165.69043 162.74135 1.000 36.21534  ? 526  ALA   A O      1 
ATOM   8169  C  CB     . ALA   A 1 542 ? 194.04989 166.39406 160.55202 1.000 35.46151  ? 526  ALA   A CB     1 
ATOM   8170  H  H      . ALA   A 1 542 ? 192.92845 165.13498 158.80433 1.000 38.75765  ? 526  ALA   A H      1 
ATOM   8171  H  HA     . ALA   A 1 542 ? 193.40722 164.60769 161.31685 1.000 33.83505  ? 526  ALA   A HA     1 
ATOM   8172  H  HB1    . ALA   A 1 542 ? 194.30568 166.76361 161.41159 1.000 37.66387  ? 526  ALA   A HB1    1 
ATOM   8173  H  HB2    . ALA   A 1 542 ? 194.82407 166.00649 160.11443 1.000 36.67350  ? 526  ALA   A HB2    1 
ATOM   8174  H  HB3    . ALA   A 1 542 ? 193.66728 167.08876 159.99340 1.000 37.76789  ? 526  ALA   A HB3    1 
ATOM   8175  N  N      . LEU   A 1 543 ? 190.89320 166.52441 160.81598 1.000 33.07327  ? 527  LEU   A N      1 
ATOM   8176  C  CA     . LEU   A 1 543 ? 189.68353 167.02917 161.45967 1.000 32.20899  ? 527  LEU   A CA     1 
ATOM   8177  C  C      . LEU   A 1 543 ? 188.83662 165.88851 162.01519 1.000 31.46685  ? 527  LEU   A C      1 
ATOM   8178  O  O      . LEU   A 1 543 ? 188.28931 165.98748 163.12014 1.000 34.77688  ? 527  LEU   A O      1 
ATOM   8179  C  CB     . LEU   A 1 543 ? 188.87676 167.86303 160.46512 1.000 33.99092  ? 527  LEU   A CB     1 
ATOM   8180  C  CG     . LEU   A 1 543 ? 187.62534 168.55544 161.00815 1.000 38.51096  ? 527  LEU   A CG     1 
ATOM   8181  C  CD1    . LEU   A 1 543 ? 187.99855 169.68064 161.95575 1.000 38.01178  ? 527  LEU   A CD1    1 
ATOM   8182  C  CD2    . LEU   A 1 543 ? 186.76611 169.07476 159.86935 1.000 36.82611  ? 527  LEU   A CD2    1 
ATOM   8183  H  H      . LEU   A 1 543 ? 190.95073 166.69605 159.97530 1.000 35.96887  ? 527  LEU   A H      1 
ATOM   8184  H  HA     . LEU   A 1 543 ? 189.93642 167.60345 162.19926 1.000 35.50453  ? 527  LEU   A HA     1 
ATOM   8185  H  HB2    . LEU   A 1 543 ? 189.45628 168.55525 160.11023 1.000 36.98285  ? 527  LEU   A HB2    1 
ATOM   8186  H  HB3    . LEU   A 1 543 ? 188.59258 167.28151 159.74264 1.000 35.20579  ? 527  LEU   A HB3    1 
ATOM   8187  H  HG     . LEU   A 1 543 ? 187.09838 167.91091 161.50571 1.000 37.54272  ? 527  LEU   A HG     1 
ATOM   8188  H  HD11   . LEU   A 1 543 ? 187.18699 170.09935 162.28272 1.000 37.96315  ? 527  LEU   A HD11   1 
ATOM   8189  H  HD12   . LEU   A 1 543 ? 188.50390 169.31451 162.69830 1.000 37.76810  ? 527  LEU   A HD12   1 
ATOM   8190  H  HD13   . LEU   A 1 543 ? 188.53635 170.33049 161.47712 1.000 39.78088  ? 527  LEU   A HD13   1 
ATOM   8191  H  HD21   . LEU   A 1 543 ? 185.97963 169.50549 160.23923 1.000 37.06961  ? 527  LEU   A HD21   1 
ATOM   8192  H  HD22   . LEU   A 1 543 ? 187.28051 169.71343 159.35172 1.000 37.80734  ? 527  LEU   A HD22   1 
ATOM   8193  H  HD23   . LEU   A 1 543 ? 186.50198 168.32906 159.30802 1.000 37.19757  ? 527  LEU   A HD23   1 
ATOM   8194  N  N      . PHE   A 1 544 ? 188.70216 164.80277 161.25460 1.000 29.89860  ? 528  PHE   A N      1 
ATOM   8195  C  CA     . PHE   A 1 544 ? 187.92941 163.65619 161.72554 1.000 29.41586  ? 528  PHE   A CA     1 
ATOM   8196  C  C      . PHE   A 1 544 ? 188.55661 163.05209 162.98196 1.000 28.83539  ? 528  PHE   A C      1 
ATOM   8197  O  O      . PHE   A 1 544 ? 187.87285 162.80764 163.99104 1.000 28.26812  ? 528  PHE   A O      1 
ATOM   8198  C  CB     . PHE   A 1 544 ? 187.83549 162.62968 160.59447 1.000 30.55607  ? 528  PHE   A CB     1 
ATOM   8199  C  CG     . PHE   A 1 544 ? 186.90305 161.48800 160.86974 1.000 32.28761  ? 528  PHE   A CG     1 
ATOM   8200  C  CD1    . PHE   A 1 544 ? 185.60388 161.71551 161.28002 1.000 31.71961  ? 528  PHE   A CD1    1 
ATOM   8201  C  CD2    . PHE   A 1 544 ? 187.31908 160.18460 160.68330 1.000 31.11654  ? 528  PHE   A CD2    1 
ATOM   8202  C  CE1    . PHE   A 1 544 ? 184.75108 160.66685 161.52226 1.000 29.39499  ? 528  PHE   A CE1    1 
ATOM   8203  C  CE2    . PHE   A 1 544 ? 186.46757 159.13592 160.92137 1.000 29.54816  ? 528  PHE   A CE2    1 
ATOM   8204  C  CZ     . PHE   A 1 544 ? 185.18247 159.37701 161.34077 1.000 28.40773  ? 528  PHE   A CZ     1 
ATOM   8205  H  H      . PHE   A 1 544 ? 189.04032 164.70788 160.46963 1.000 32.68470  ? 528  PHE   A H      1 
ATOM   8206  H  HA     . PHE   A 1 544 ? 187.03237 163.95074 161.94728 1.000 30.43404  ? 528  PHE   A HA     1 
ATOM   8207  H  HB2    . PHE   A 1 544 ? 187.52219 163.07884 159.79376 1.000 30.73139  ? 528  PHE   A HB2    1 
ATOM   8208  H  HB3    . PHE   A 1 544 ? 188.71795 162.25904 160.43714 1.000 31.24286  ? 528  PHE   A HB3    1 
ATOM   8209  H  HD1    . PHE   A 1 544 ? 185.30768 162.58780 161.40629 1.000 31.48074  ? 528  PHE   A HD1    1 
ATOM   8210  H  HD2    . PHE   A 1 544 ? 188.18908 160.01561 160.40164 1.000 30.90741  ? 528  PHE   A HD2    1 
ATOM   8211  H  HE1    . PHE   A 1 544 ? 183.88029 160.83079 161.80400 1.000 30.16389  ? 528  PHE   A HE1    1 
ATOM   8212  H  HE2    . PHE   A 1 544 ? 186.76084 158.26198 160.79906 1.000 30.20859  ? 528  PHE   A HE2    1 
ATOM   8213  H  HZ     . PHE   A 1 544 ? 184.60515 158.66613 161.50258 1.000 29.69248  ? 528  PHE   A HZ     1 
ATOM   8214  N  N      . ALA   A 1 545 ? 189.87430 162.84100 162.95100 1.000 30.81575  ? 529  ALA   A N      1 
ATOM   8215  C  CA     . ALA   A 1 545 ? 190.56720 162.33096 164.12705 1.000 26.66502  ? 529  ALA   A CA     1 
ATOM   8216  C  C      . ALA   A 1 545 ? 190.41990 163.27762 165.30776 1.000 31.30051  ? 529  ALA   A C      1 
ATOM   8217  O  O      . ALA   A 1 545 ? 190.33721 162.83117 166.45624 1.000 36.63817  ? 529  ALA   A O      1 
ATOM   8218  C  CB     . ALA   A 1 545 ? 192.04315 162.10871 163.80692 1.000 27.39382  ? 529  ALA   A CB     1 
ATOM   8219  H  H      . ALA   A 1 545 ? 190.38144 162.99153 162.27294 1.000 32.23669  ? 529  ALA   A H      1 
ATOM   8220  H  HA     . ALA   A 1 545 ? 190.18135 161.47652 164.37617 1.000 29.09137  ? 529  ALA   A HA     1 
ATOM   8221  H  HB1    . ALA   A 1 545 ? 192.48965 161.76804 164.59781 1.000 29.08575  ? 529  ALA   A HB1    1 
ATOM   8222  H  HB2    . ALA   A 1 545 ? 192.11579 161.46703 163.08302 1.000 29.10582  ? 529  ALA   A HB2    1 
ATOM   8223  H  HB3    . ALA   A 1 545 ? 192.43878 162.95366 163.54118 1.000 29.43233  ? 529  ALA   A HB3    1 
ATOM   8224  N  N      . TYR   A 1 546 ? 190.39236 164.58447 165.04622 1.000 35.82973  ? 530  TYR   A N      1 
ATOM   8225  C  CA     . TYR   A 1 546 ? 190.16622 165.55513 166.10900 1.000 31.85956  ? 530  TYR   A CA     1 
ATOM   8226  C  C      . TYR   A 1 546 ? 188.78702 165.37767 166.72583 1.000 30.21693  ? 530  TYR   A C      1 
ATOM   8227  O  O      . TYR   A 1 546 ? 188.63616 165.41852 167.95094 1.000 32.67956  ? 530  TYR   A O      1 
ATOM   8228  C  CB     . TYR   A 1 546 ? 190.33240 166.96806 165.55022 1.000 29.74696  ? 530  TYR   A CB     1 
ATOM   8229  C  CG     . TYR   A 1 546 ? 190.08677 168.07257 166.54743 1.000 32.62623  ? 530  TYR   A CG     1 
ATOM   8230  C  CD1    . TYR   A 1 546 ? 191.09942 168.52144 167.37956 1.000 33.62888  ? 530  TYR   A CD1    1 
ATOM   8231  C  CD2    . TYR   A 1 546 ? 188.84374 168.67431 166.64774 1.000 34.23030  ? 530  TYR   A CD2    1 
ATOM   8232  C  CE1    . TYR   A 1 546 ? 190.87796 169.53174 168.28792 1.000 33.97003  ? 530  TYR   A CE1    1 
ATOM   8233  C  CE2    . TYR   A 1 546 ? 188.61081 169.68478 167.55302 1.000 35.43496  ? 530  TYR   A CE2    1 
ATOM   8234  C  CZ     . TYR   A 1 546 ? 189.63161 170.11145 168.37047 1.000 40.85649  ? 530  TYR   A CZ     1 
ATOM   8235  O  OH     . TYR   A 1 546 ? 189.40514 171.12098 169.27559 1.000 45.79409  ? 530  TYR   A OH     1 
ATOM   8236  H  H      . TYR   A 1 546 ? 190.50089 164.93001 164.26618 1.000 33.47072  ? 530  TYR   A H      1 
ATOM   8237  H  HA     . TYR   A 1 546 ? 190.82868 165.42496 166.80548 1.000 32.42467  ? 530  TYR   A HA     1 
ATOM   8238  H  HB2    . TYR   A 1 546 ? 191.23913 167.06607 165.21990 1.000 32.78352  ? 530  TYR   A HB2    1 
ATOM   8239  H  HB3    . TYR   A 1 546 ? 189.70503 167.08786 164.82025 1.000 32.09862  ? 530  TYR   A HB3    1 
ATOM   8240  H  HD1    . TYR   A 1 546 ? 191.94178 168.13112 167.32591 1.000 35.40793  ? 530  TYR   A HD1    1 
ATOM   8241  H  HD2    . TYR   A 1 546 ? 188.15457 168.38555 166.09569 1.000 33.65647  ? 530  TYR   A HD2    1 
ATOM   8242  H  HE1    . TYR   A 1 546 ? 191.56631 169.82152 168.84185 1.000 36.75973  ? 530  TYR   A HE1    1 
ATOM   8243  H  HE2    . TYR   A 1 546 ? 187.76990 170.07763 167.61018 1.000 34.84758  ? 530  TYR   A HE2    1 
ATOM   8244  H  HH     . TYR   A 1 546 ? 190.11603 171.54621 169.41511 1.000 42.85895  ? 530  TYR   A HH     1 
ATOM   8245  N  N      . THR   A 1 547 ? 187.76672 165.17696 165.89216 1.000 32.07299  ? 531  THR   A N      1 
ATOM   8246  C  CA     . THR   A 1 547 ? 186.41966 164.97589 166.41325 1.000 29.08578  ? 531  THR   A CA     1 
ATOM   8247  C  C      . THR   A 1 547 ? 186.25973 163.65049 167.13811 1.000 29.62040  ? 531  THR   A C      1 
ATOM   8248  O  O      . THR   A 1 547 ? 185.26524 163.47434 167.84811 1.000 31.08039  ? 531  THR   A O      1 
ATOM   8249  C  CB     . THR   A 1 547 ? 185.37726 165.04963 165.30020 1.000 31.02341  ? 531  THR   A CB     1 
ATOM   8250  O  OG1    . THR   A 1 547 ? 185.66476 164.06552 164.29987 1.000 34.99744  ? 531  THR   A OG1    1 
ATOM   8251  C  CG2    . THR   A 1 547 ? 185.35593 166.42617 164.68732 1.000 32.77054  ? 531  THR   A CG2    1 
ATOM   8252  H  H      . THR   A 1 547 ? 187.82739 165.15414 165.03465 1.000 32.47149  ? 531  THR   A H      1 
ATOM   8253  H  HA     . THR   A 1 547 ? 186.22437 165.68346 167.04741 1.000 30.47215  ? 531  THR   A HA     1 
ATOM   8254  H  HB     . THR   A 1 547 ? 184.50017 164.87336 165.67573 1.000 30.95568  ? 531  THR   A HB     1 
ATOM   8255  H  HG1    . THR   A 1 547 ? 186.44260 163.76667 164.40418 1.000 32.89702  ? 531  THR   A HG1    1 
ATOM   8256  H  HG21   . THR   A 1 547 ? 184.65039 166.48489 164.02791 1.000 32.23204  ? 531  THR   A HG21   1 
ATOM   8257  H  HG22   . THR   A 1 547 ? 185.18470 167.07754 165.38276 1.000 32.50660  ? 531  THR   A HG22   1 
ATOM   8258  H  HG23   . THR   A 1 547 ? 186.21040 166.62576 164.27462 1.000 32.37204  ? 531  THR   A HG23   1 
ATOM   8259  N  N      . LYS   A 1 548 ? 187.18996 162.71428 166.97741 1.000 34.52597  ? 532  LYS   A N      1 
ATOM   8260  C  CA     . LYS   A 1 548 ? 187.10788 161.49284 167.77336 1.000 29.93384  ? 532  LYS   A CA     1 
ATOM   8261  C  C      . LYS   A 1 548 ? 187.65928 161.65513 169.18646 1.000 33.99406  ? 532  LYS   A C      1 
ATOM   8262  O  O      . LYS   A 1 548 ? 187.56348 160.71203 169.97779 1.000 34.56985  ? 532  LYS   A O      1 
ATOM   8263  C  CB     . LYS   A 1 548 ? 187.83323 160.34823 167.07070 1.000 31.53270  ? 532  LYS   A CB     1 
ATOM   8264  C  CG     . LYS   A 1 548 ? 187.05966 159.78888 165.90009 1.000 31.66396  ? 532  LYS   A CG     1 
ATOM   8265  C  CD     . LYS   A 1 548 ? 187.76220 158.60352 165.29420 1.000 36.02750  ? 532  LYS   A CD     1 
ATOM   8266  C  CE     . LYS   A 1 548 ? 186.86701 157.88596 164.31222 1.000 38.19618  ? 532  LYS   A CE     1 
ATOM   8267  N  NZ     . LYS   A 1 548 ? 187.50514 156.65193 163.78851 1.000 43.43655  ? 532  LYS   A NZ     1 
ATOM   8268  H  H      . LYS   A 1 548 ? 187.86264 162.76134 166.44360 1.000 33.06018  ? 532  LYS   A H      1 
ATOM   8269  H  HA     . LYS   A 1 548 ? 186.17529 161.23866 167.85326 1.000 30.49357  ? 532  LYS   A HA     1 
ATOM   8270  H  HB2    . LYS   A 1 548 ? 188.68642 160.67053 166.74061 1.000 31.92191  ? 532  LYS   A HB2    1 
ATOM   8271  H  HB3    . LYS   A 1 548 ? 187.97444 159.62906 167.70640 1.000 32.15434  ? 532  LYS   A HB3    1 
ATOM   8272  H  HG2    . LYS   A 1 548 ? 186.18413 159.50184 166.20380 1.000 32.51306  ? 532  LYS   A HG2    1 
ATOM   8273  H  HG3    . LYS   A 1 548 ? 186.97167 160.47318 165.21827 1.000 31.46168  ? 532  LYS   A HG3    1 
ATOM   8274  H  HD2    . LYS   A 1 548 ? 188.55404 158.90588 164.82263 1.000 34.32598  ? 532  LYS   A HD2    1 
ATOM   8275  H  HD3    . LYS   A 1 548 ? 188.00485 157.98081 165.99737 1.000 37.14546  ? 532  LYS   A HD3    1 
ATOM   8276  H  HE2    . LYS   A 1 548 ? 186.04167 157.63603 164.75660 1.000 37.25823  ? 532  LYS   A HE2    1 
ATOM   8277  H  HE3    . LYS   A 1 548 ? 186.67995 158.47412 163.56531 1.000 35.61588  ? 532  LYS   A HE3    1 
ATOM   8278  H  HZ1    . LYS   A 1 548 ? 187.49313 156.65821 162.89866 1.000 39.87059  ? 532  LYS   A HZ1    1 
ATOM   8279  H  HZ2    . LYS   A 1 548 ? 188.34934 156.60570 164.06653 1.000 41.40291  ? 532  LYS   A HZ2    1 
ATOM   8280  H  HZ3    . LYS   A 1 548 ? 187.06496 155.93537 164.07968 1.000 40.54060  ? 532  LYS   A HZ3    1 
ATOM   8281  N  N      . ARG   A 1 549 ? 188.22699 162.81502 169.52524 1.000 34.81382  ? 533  ARG   A N      1 
ATOM   8282  C  CA     . ARG   A 1 549 ? 188.72843 163.07656 170.86887 1.000 28.29693  ? 533  ARG   A CA     1 
ATOM   8283  C  C      . ARG   A 1 549 ? 188.19030 164.35621 171.48836 1.000 30.90016  ? 533  ARG   A C      1 
ATOM   8284  O  O      . ARG   A 1 549 ? 188.46005 164.60376 172.66762 1.000 32.51073  ? 533  ARG   A O      1 
ATOM   8285  C  CB     . ARG   A 1 549 ? 190.26154 163.15710 170.86777 1.000 30.54116  ? 533  ARG   A CB     1 
ATOM   8286  C  CG     . ARG   A 1 549 ? 190.96142 161.82843 170.71801 1.000 36.87025  ? 533  ARG   A CG     1 
ATOM   8287  C  CD     . ARG   A 1 549 ? 192.44325 162.02128 170.46207 1.000 39.13058  ? 533  ARG   A CD     1 
ATOM   8288  N  NE     . ARG   A 1 549 ? 193.09287 162.79269 171.51536 1.000 37.95378  ? 533  ARG   A NE     1 
ATOM   8289  C  CZ     . ARG   A 1 549 ? 193.61105 162.27511 172.62054 1.000 40.18488  ? 533  ARG   A CZ     1 
ATOM   8290  N  NH1    . ARG   A 1 549 ? 193.56094 160.97695 172.86791 1.000 40.18844  ? 533  ARG   A NH1    1 
ATOM   8291  N  NH2    . ARG   A 1 549 ? 194.19601 163.08120 173.50049 1.000 40.16605  ? 533  ARG   A NH2    1 
ATOM   8292  H  H      . ARG   A 1 549 ? 188.33344 163.47488 168.98418 1.000 33.34928  ? 533  ARG   A H      1 
ATOM   8293  H  HA     . ARG   A 1 549 ? 188.47287 162.34239 171.44867 1.000 30.87235  ? 533  ARG   A HA     1 
ATOM   8294  H  HB2    . ARG   A 1 549 ? 190.54200 163.72213 170.13093 1.000 32.98041  ? 533  ARG   A HB2    1 
ATOM   8295  H  HB3    . ARG   A 1 549 ? 190.55079 163.54806 171.70718 1.000 33.92861  ? 533  ARG   A HB3    1 
ATOM   8296  H  HG2    . ARG   A 1 549 ? 190.85701 161.31654 171.53553 1.000 36.93042  ? 533  ARG   A HG2    1 
ATOM   8297  H  HG3    . ARG   A 1 549 ? 190.58092 161.34676 169.96698 1.000 36.04024  ? 533  ARG   A HG3    1 
ATOM   8298  H  HD2    . ARG   A 1 549 ? 192.87383 161.15434 170.40472 1.000 39.08561  ? 533  ARG   A HD2    1 
ATOM   8299  H  HD3    . ARG   A 1 549 ? 192.55712 162.50263 169.62768 1.000 38.06430  ? 533  ARG   A HD3    1 
ATOM   8300  H  HE     . ARG   A 1 549 ? 193.14390 163.64502 171.41226 1.000 39.06416  ? 533  ARG   A HE     1 
ATOM   8301  H  HH11   . ARG   A 1 549 ? 193.18638 160.44283 172.30846 1.000 38.59913  ? 533  ARG   A HH11   1 
ATOM   8302  H  HH12   . ARG   A 1 549 ? 193.90451 160.66595 173.59244 1.000 39.71109  ? 533  ARG   A HH12   1 
ATOM   8303  H  HH21   . ARG   A 1 549 ? 194.23421 163.92703 173.34981 1.000 39.89137  ? 533  ARG   A HH21   1 
ATOM   8304  H  HH22   . ARG   A 1 549 ? 194.53523 162.75710 174.22132 1.000 39.79381  ? 533  ARG   A HH22   1 
ATOM   8305  N  N      . ASN   A 1 550 ? 187.44966 165.17196 170.74404 1.000 32.71794  ? 534  ASN   A N      1 
ATOM   8306  C  CA     . ASN   A 1 550 ? 186.99442 166.46790 171.21785 1.000 27.69196  ? 534  ASN   A CA     1 
ATOM   8307  C  C      . ASN   A 1 550 ? 185.58525 166.71243 170.70501 1.000 28.86746  ? 534  ASN   A C      1 
ATOM   8308  O  O      . ASN   A 1 550 ? 185.14039 166.09512 169.73634 1.000 30.84108  ? 534  ASN   A O      1 
ATOM   8309  C  CB     . ASN   A 1 550 ? 187.92265 167.59650 170.75107 1.000 28.81385  ? 534  ASN   A CB     1 
ATOM   8310  C  CG     . ASN   A 1 550 ? 189.36417 167.37218 171.15171 1.000 30.76253  ? 534  ASN   A CG     1 
ATOM   8311  O  OD1    . ASN   A 1 550 ? 189.82781 167.89448 172.16080 1.000 34.40481  ? 534  ASN   A OD1    1 
ATOM   8312  N  ND2    . ASN   A 1 550 ? 190.08300 166.59343 170.35762 1.000 33.85600  ? 534  ASN   A ND2    1 
ATOM   8313  H  H      . ASN   A 1 550 ? 187.19227 164.99014 169.94406 1.000 32.20454  ? 534  ASN   A H      1 
ATOM   8314  H  HA     . ASN   A 1 550 ? 186.97189 166.47059 172.18751 1.000 30.00427  ? 534  ASN   A HA     1 
ATOM   8315  H  HB2    . ASN   A 1 550 ? 187.88620 167.65588 169.78353 1.000 31.17896  ? 534  ASN   A HB2    1 
ATOM   8316  H  HB3    . ASN   A 1 550 ? 187.62827 168.43189 171.14650 1.000 31.49111  ? 534  ASN   A HB3    1 
ATOM   8317  H  HD21   . ASN   A 1 550 ? 190.90784 166.43553 170.54259 1.000 35.16007  ? 534  ASN   A HD21   1 
ATOM   8318  H  HD22   . ASN   A 1 550 ? 189.72461 166.24425 169.65810 1.000 33.79755  ? 534  ASN   A HD22   1 
ATOM   8319  N  N      . VAL   A 1 551 ? 184.88331 167.62419 171.36873 1.000 32.99089  ? 535  VAL   A N      1 
ATOM   8320  C  CA     . VAL   A 1 551 ? 183.54143 168.03097 170.97050 1.000 30.82428  ? 535  VAL   A CA     1 
ATOM   8321  C  C      . VAL   A 1 551 ? 183.63925 169.37385 170.26373 1.000 30.75556  ? 535  VAL   A C      1 
ATOM   8322  O  O      . VAL   A 1 551 ? 184.22632 170.32353 170.79569 1.000 31.25955  ? 535  VAL   A O      1 
ATOM   8323  C  CB     . VAL   A 1 551 ? 182.59701 168.11296 172.18271 1.000 27.28697  ? 535  VAL   A CB     1 
ATOM   8324  C  CG1    . VAL   A 1 551 ? 181.21193 168.57095 171.75511 1.000 25.71537  ? 535  VAL   A CG1    1 
ATOM   8325  C  CG2    . VAL   A 1 551 ? 182.51551 166.77259 172.88250 1.000 28.40326  ? 535  VAL   A CG2    1 
ATOM   8326  H  H      . VAL   A 1 551 ? 185.17124 168.03287 172.06860 1.000 31.74030  ? 535  VAL   A H      1 
ATOM   8327  H  HA     . VAL   A 1 551 ? 183.17866 167.38333 170.34663 1.000 29.89448  ? 535  VAL   A HA     1 
ATOM   8328  H  HB     . VAL   A 1 551 ? 182.94685 168.76130 172.81383 1.000 28.48512  ? 535  VAL   A HB     1 
ATOM   8329  H  HG11   . VAL   A 1 551 ? 180.63587 168.59077 172.53525 1.000 24.44538  ? 535  VAL   A HG11   1 
ATOM   8330  H  HG12   . VAL   A 1 551 ? 181.26773 169.45816 171.36787 1.000 26.68346  ? 535  VAL   A HG12   1 
ATOM   8331  H  HG13   . VAL   A 1 551 ? 180.85991 167.94351 171.10448 1.000 27.58414  ? 535  VAL   A HG13   1 
ATOM   8332  H  HG21   . VAL   A 1 551 ? 181.91275 166.84829 173.63878 1.000 27.36935  ? 535  VAL   A HG21   1 
ATOM   8333  H  HG22   . VAL   A 1 551 ? 182.18054 166.11085 172.25735 1.000 28.47851  ? 535  VAL   A HG22   1 
ATOM   8334  H  HG23   . VAL   A 1 551 ? 183.40063 166.52042 173.18878 1.000 29.06030  ? 535  VAL   A HG23   1 
ATOM   8335  N  N      . ILE   A 1 552 ? 183.07427 169.45137 169.06354 1.000 30.83045  ? 536  ILE   A N      1 
ATOM   8336  C  CA     . ILE   A 1 552 ? 182.98683 170.70725 168.32504 1.000 30.59066  ? 536  ILE   A CA     1 
ATOM   8337  C  C      . ILE   A 1 552 ? 181.51936 171.10587 168.24402 1.000 33.54602  ? 536  ILE   A C      1 
ATOM   8338  O  O      . ILE   A 1 552 ? 180.77751 170.54844 167.42322 1.000 36.46269  ? 536  ILE   A O      1 
ATOM   8339  C  CB     . ILE   A 1 552 ? 183.58501 170.59234 166.91420 1.000 31.02102  ? 536  ILE   A CB     1 
ATOM   8340  C  CG1    . ILE   A 1 552 ? 184.90318 169.81888 166.94096 1.000 36.23032  ? 536  ILE   A CG1    1 
ATOM   8341  C  CG2    . ILE   A 1 552 ? 183.78168 171.98364 166.32001 1.000 33.49797  ? 536  ILE   A CG2    1 
ATOM   8342  C  CD1    . ILE   A 1 552 ? 185.54583 169.67323 165.58077 1.000 39.59201  ? 536  ILE   A CD1    1 
ATOM   8343  H  H      . ILE   A 1 552 ? 182.72964 168.78116 168.64927 1.000 31.49152  ? 536  ILE   A H      1 
ATOM   8344  H  HA     . ILE   A 1 552 ? 183.47585 171.39691 168.79809 1.000 32.09609  ? 536  ILE   A HA     1 
ATOM   8345  H  HB     . ILE   A 1 552 ? 182.95893 170.10694 166.35463 1.000 31.93368  ? 536  ILE   A HB     1 
ATOM   8346  H  HG12   . ILE   A 1 552 ? 185.52897 170.28407 167.51791 1.000 35.21799  ? 536  ILE   A HG12   1 
ATOM   8347  H  HG13   . ILE   A 1 552 ? 184.74064 168.92583 167.28232 1.000 34.11809  ? 536  ILE   A HG13   1 
ATOM   8348  H  HG21   . ILE   A 1 552 ? 184.11671 171.90897 165.41382 1.000 35.71843  ? 536  ILE   A HG21   1 
ATOM   8349  H  HG22   . ILE   A 1 552 ? 182.92683 172.44178 166.31222 1.000 34.91948  ? 536  ILE   A HG22   1 
ATOM   8350  H  HG23   . ILE   A 1 552 ? 184.40908 172.47619 166.87196 1.000 35.26897  ? 536  ILE   A HG23   1 
ATOM   8351  H  HD11   . ILE   A 1 552 ? 186.33591 169.12014 165.66099 1.000 36.13155  ? 536  ILE   A HD11   1 
ATOM   8352  H  HD12   . ILE   A 1 552 ? 184.91030 169.25285 164.98068 1.000 36.87835  ? 536  ILE   A HD12   1 
ATOM   8353  H  HD13   . ILE   A 1 552 ? 185.78404 170.54817 165.23871 1.000 38.99875  ? 536  ILE   A HD13   1 
ATOM   8354  N  N      . PRO   A 1 553 ? 181.04795 172.03828 169.06739 1.000 33.02482  ? 537  PRO   A N      1 
ATOM   8355  C  CA     . PRO   A 1 553 ? 179.69432 172.55826 168.86655 1.000 32.36875  ? 537  PRO   A CA     1 
ATOM   8356  C  C      . PRO   A 1 553 ? 179.65624 173.50171 167.67600 1.000 35.60192  ? 537  PRO   A C      1 
ATOM   8357  O  O      . PRO   A 1 553 ? 180.56506 174.30889 167.47028 1.000 35.16858  ? 537  PRO   A O      1 
ATOM   8358  C  CB     . PRO   A 1 553 ? 179.39280 173.28242 170.18156 1.000 30.37707  ? 537  PRO   A CB     1 
ATOM   8359  C  CG     . PRO   A 1 553 ? 180.71826 173.67070 170.70414 1.000 32.85836  ? 537  PRO   A CG     1 
ATOM   8360  C  CD     . PRO   A 1 553 ? 181.69154 172.62371 170.25560 1.000 32.37976  ? 537  PRO   A CD     1 
ATOM   8361  H  HA     . PRO   A 1 553 ? 179.06219 171.83475 168.73309 1.000 32.33162  ? 537  PRO   A HA     1 
ATOM   8362  H  HB2    . PRO   A 1 553 ? 178.84744 174.06558 170.00748 1.000 32.15234  ? 537  PRO   A HB2    1 
ATOM   8363  H  HB3    . PRO   A 1 553 ? 178.94443 172.67807 170.79366 1.000 29.47941  ? 537  PRO   A HB3    1 
ATOM   8364  H  HG2    . PRO   A 1 553 ? 180.96511 174.53664 170.34361 1.000 34.67690  ? 537  PRO   A HG2    1 
ATOM   8365  H  HG3    . PRO   A 1 553 ? 180.68390 173.70597 171.67298 1.000 32.07671  ? 537  PRO   A HG3    1 
ATOM   8366  H  HD2    . PRO   A 1 553 ? 182.53674 173.03418 170.01493 1.000 33.44637  ? 537  PRO   A HD2    1 
ATOM   8367  H  HD3    . PRO   A 1 553 ? 181.80623 171.95034 170.94441 1.000 32.44207  ? 537  PRO   A HD3    1 
ATOM   8368  N  N      . THR   A 1 554 ? 178.59477 173.38717 166.88416 1.000 34.41744  ? 538  THR   A N      1 
ATOM   8369  C  CA     . THR   A 1 554 ? 178.43466 174.17156 165.67082 1.000 36.16273  ? 538  THR   A CA     1 
ATOM   8370  C  C      . THR   A 1 554 ? 177.09575 174.89350 165.71285 1.000 39.12665  ? 538  THR   A C      1 
ATOM   8371  O  O      . THR   A 1 554 ? 176.25633 174.64552 166.58152 1.000 42.92118  ? 538  THR   A O      1 
ATOM   8372  C  CB     . THR   A 1 554 ? 178.52439 173.29227 164.41464 1.000 40.39781  ? 538  THR   A CB     1 
ATOM   8373  O  OG1    . THR   A 1 554 ? 177.42343 172.37687 164.38654 1.000 40.80963  ? 538  THR   A OG1    1 
ATOM   8374  C  CG2    . THR   A 1 554 ? 179.83114 172.51309 164.39196 1.000 36.00239  ? 538  THR   A CG2    1 
ATOM   8375  H  H      . THR   A 1 554 ? 177.94024 172.85016 167.03505 1.000 35.03899  ? 538  THR   A H      1 
ATOM   8376  H  HA     . THR   A 1 554 ? 179.13625 174.83931 165.62283 1.000 36.68697  ? 538  THR   A HA     1 
ATOM   8377  H  HB     . THR   A 1 554 ? 178.49250 173.85614 163.62601 1.000 40.26082  ? 538  THR   A HB     1 
ATOM   8378  H  HG1    . THR   A 1 554 ? 177.46814 171.89473 163.70014 1.000 40.61910  ? 538  THR   A HG1    1 
ATOM   8379  H  HG21   . THR   A 1 554 ? 179.87686 171.96668 163.59179 1.000 36.09711  ? 538  THR   A HG21   1 
ATOM   8380  H  HG22   . THR   A 1 554 ? 180.58231 173.12680 164.39753 1.000 35.94511  ? 538  THR   A HG22   1 
ATOM   8381  H  HG23   . THR   A 1 554 ? 179.88918 171.93722 165.17025 1.000 35.99511  ? 538  THR   A HG23   1 
ATOM   8382  N  N      . ILE   A 1 555 ? 176.90560 175.79977 164.75791 1.000 40.34977  ? 539  ILE   A N      1 
ATOM   8383  C  CA     . ILE   A 1 555 ? 175.68864 176.59299 164.63963 1.000 40.09179  ? 539  ILE   A CA     1 
ATOM   8384  C  C      . ILE   A 1 555 ? 174.89937 176.09229 163.44019 1.000 39.74617  ? 539  ILE   A C      1 
ATOM   8385  O  O      . ILE   A 1 555 ? 175.46655 175.83721 162.37211 1.000 40.82587  ? 539  ILE   A O      1 
ATOM   8386  C  CB     . ILE   A 1 555 ? 176.00157 178.09551 164.49704 1.000 38.85676  ? 539  ILE   A CB     1 
ATOM   8387  C  CG1    . ILE   A 1 555 ? 176.77740 178.60102 165.71346 1.000 41.58001  ? 539  ILE   A CG1    1 
ATOM   8388  C  CG2    . ILE   A 1 555 ? 174.72001 178.89716 164.33014 1.000 35.40549  ? 539  ILE   A CG2    1 
ATOM   8389  C  CD1    . ILE   A 1 555 ? 177.46129 179.92366 165.48249 1.000 39.06381  ? 539  ILE   A CD1    1 
ATOM   8390  H  H      . ILE   A 1 555 ? 177.48698 175.97808 164.14974 1.000 39.56647  ? 539  ILE   A H      1 
ATOM   8391  H  HA     . ILE   A 1 555 ? 175.14536 176.47083 165.43361 1.000 40.28831  ? 539  ILE   A HA     1 
ATOM   8392  H  HB     . ILE   A 1 555 ? 176.55011 178.22271 163.70719 1.000 38.91448  ? 539  ILE   A HB     1 
ATOM   8393  H  HG12   . ILE   A 1 555 ? 176.16040 178.71148 166.45380 1.000 40.41947  ? 539  ILE   A HG12   1 
ATOM   8394  H  HG13   . ILE   A 1 555 ? 177.45987 177.95326 165.94780 1.000 40.24188  ? 539  ILE   A HG13   1 
ATOM   8395  H  HG21   . ILE   A 1 555 ? 174.94457 179.83810 164.26420 1.000 35.21136  ? 539  ILE   A HG21   1 
ATOM   8396  H  HG22   . ILE   A 1 555 ? 174.26251 178.61565 163.52310 1.000 36.79095  ? 539  ILE   A HG22   1 
ATOM   8397  H  HG23   . ILE   A 1 555 ? 174.15368 178.74943 165.10360 1.000 37.20431  ? 539  ILE   A HG23   1 
ATOM   8398  H  HD11   . ILE   A 1 555 ? 177.92724 180.18296 166.29141 1.000 38.92644  ? 539  ILE   A HD11   1 
ATOM   8399  H  HD12   . ILE   A 1 555 ? 178.09279 179.82873 164.75235 1.000 37.45635  ? 539  ILE   A HD12   1 
ATOM   8400  H  HD13   . ILE   A 1 555 ? 176.79437 180.59120 165.25922 1.000 38.43263  ? 539  ILE   A HD13   1 
ATOM   8401  N  N      . THR   A 1 556 ? 173.59096 175.95195 163.62033 1.000 39.79975  ? 540  THR   A N      1 
ATOM   8402  C  CA     . THR   A 1 556 ? 172.67601 175.56667 162.55728 1.000 38.39449  ? 540  THR   A CA     1 
ATOM   8403  C  C      . THR   A 1 556 ? 171.85343 176.77741 162.14029 1.000 40.71390  ? 540  THR   A C      1 
ATOM   8404  O  O      . THR   A 1 556 ? 171.39279 177.54566 162.98829 1.000 43.12448  ? 540  THR   A O      1 
ATOM   8405  C  CB     . THR   A 1 556 ? 171.75397 174.43523 163.01555 1.000 39.11036  ? 540  THR   A CB     1 
ATOM   8406  O  OG1    . THR   A 1 556 ? 172.52938 173.25700 163.26102 1.000 46.91820  ? 540  THR   A OG1    1 
ATOM   8407  C  CG2    . THR   A 1 556 ? 170.70228 174.12689 161.96695 1.000 42.20804  ? 540  THR   A CG2    1 
ATOM   8408  H  H      . THR   A 1 556 ? 173.19933 176.07861 164.37533 1.000 40.59635  ? 540  THR   A H      1 
ATOM   8409  H  HA     . THR   A 1 556 ? 173.18061 175.25837 161.78864 1.000 39.37519  ? 540  THR   A HA     1 
ATOM   8410  H  HB     . THR   A 1 556 ? 171.30271 174.69894 163.83264 1.000 39.34962  ? 540  THR   A HB     1 
ATOM   8411  H  HG1    . THR   A 1 556 ? 172.15741 172.78547 163.84823 1.000 45.43238  ? 540  THR   A HG1    1 
ATOM   8412  H  HG21   . THR   A 1 556 ? 170.15565 173.38649 162.27179 1.000 42.96318  ? 540  THR   A HG21   1 
ATOM   8413  H  HG22   . THR   A 1 556 ? 170.12744 174.89312 161.81715 1.000 40.90436  ? 540  THR   A HG22   1 
ATOM   8414  H  HG23   . THR   A 1 556 ? 171.12818 173.87695 161.13206 1.000 42.06926  ? 540  THR   A HG23   1 
ATOM   8415  N  N      . GLN   A 1 557 ? 171.67340 176.94926 160.83541 1.000 38.92448  ? 541  GLN   A N      1 
ATOM   8416  C  CA     . GLN   A 1 557 ? 170.93909 178.08599 160.29559 1.000 38.80099  ? 541  GLN   A CA     1 
ATOM   8417  C  C      . GLN   A 1 557 ? 169.56344 177.63414 159.82379 1.000 41.36228  ? 541  GLN   A C      1 
ATOM   8418  O  O      . GLN   A 1 557 ? 169.44799 176.64806 159.09582 1.000 47.17703  ? 541  GLN   A O      1 
ATOM   8419  C  CB     . GLN   A 1 557 ? 171.71273 178.72160 159.14208 1.000 40.74488  ? 541  GLN   A CB     1 
ATOM   8420  C  CG     . GLN   A 1 557 ? 171.37010 180.17221 158.89079 1.000 41.20748  ? 541  GLN   A CG     1 
ATOM   8421  C  CD     . GLN   A 1 557 ? 172.20576 180.77442 157.78679 1.000 45.15317  ? 541  GLN   A CD     1 
ATOM   8422  O  OE1    . GLN   A 1 557 ? 172.56017 180.09754 156.82422 1.000 45.26054  ? 541  GLN   A OE1    1 
ATOM   8423  N  NE2    . GLN   A 1 557 ? 172.53522 182.05170 157.92318 1.000 46.55375  ? 541  GLN   A NE2    1 
ATOM   8424  H  H      . GLN   A 1 557 ? 171.97249 176.41294 160.23340 1.000 40.89203  ? 541  GLN   A H      1 
ATOM   8425  H  HA     . GLN   A 1 557 ? 170.82025 178.75493 160.98755 1.000 40.65773  ? 541  GLN   A HA     1 
ATOM   8426  H  HB2    . GLN   A 1 557 ? 172.66126 178.67210 159.33888 1.000 40.12992  ? 541  GLN   A HB2    1 
ATOM   8427  H  HB3    . GLN   A 1 557 ? 171.52064 178.22785 158.32951 1.000 42.15663  ? 541  GLN   A HB3    1 
ATOM   8428  H  HG2    . GLN   A 1 557 ? 170.43727 180.23841 158.63305 1.000 42.19309  ? 541  GLN   A HG2    1 
ATOM   8429  H  HG3    . GLN   A 1 557 ? 171.52952 180.68113 159.70111 1.000 41.35029  ? 541  GLN   A HG3    1 
ATOM   8430  H  HE21   . GLN   A 1 557 ? 172.27042 182.49314 158.61212 1.000 45.13848  ? 541  GLN   A HE21   1 
ATOM   8431  H  HE22   . GLN   A 1 557 ? 173.01171 182.43941 157.32129 1.000 44.31200  ? 541  GLN   A HE22   1 
ATOM   8432  N  N      . MET   A 1 558 ? 168.52433 178.35202 160.23218 1.000 40.63717  ? 542  MET   A N      1 
ATOM   8433  C  CA     . MET   A 1 558 ? 167.15710 178.01828 159.85391 1.000 42.94652  ? 542  MET   A CA     1 
ATOM   8434  C  C      . MET   A 1 558 ? 166.76680 178.83607 158.63054 1.000 47.42907  ? 542  MET   A C      1 
ATOM   8435  O  O      . MET   A 1 558 ? 166.81209 180.06963 158.66517 1.000 49.09963  ? 542  MET   A O      1 
ATOM   8436  C  CB     . MET   A 1 558 ? 166.19161 178.27687 161.00913 1.000 46.02163  ? 542  MET   A CB     1 
ATOM   8437  C  CG     . MET   A 1 558 ? 166.26690 177.23314 162.10666 1.000 48.68093  ? 542  MET   A CG     1 
ATOM   8438  S  SD     . MET   A 1 558 ? 165.54136 175.65930 161.61093 1.000 65.37946  ? 542  MET   A SD     1 
ATOM   8439  C  CE     . MET   A 1 558 ? 166.24546 174.55761 162.83407 1.000 50.69322  ? 542  MET   A CE     1 
ATOM   8440  H  H      . MET   A 1 558 ? 168.58579 179.04739 160.73444 1.000 42.89419  ? 542  MET   A H      1 
ATOM   8441  H  HA     . MET   A 1 558 ? 167.11022 177.07552 159.63122 1.000 44.73561  ? 542  MET   A HA     1 
ATOM   8442  H  HB2    . MET   A 1 558 ? 166.39875 179.13849 161.40365 1.000 46.61403  ? 542  MET   A HB2    1 
ATOM   8443  H  HB3    . MET   A 1 558 ? 165.28474 178.28157 160.66486 1.000 46.67598  ? 542  MET   A HB3    1 
ATOM   8444  H  HG2    . MET   A 1 558 ? 167.19771 177.07515 162.32622 1.000 47.26130  ? 542  MET   A HG2    1 
ATOM   8445  H  HG3    . MET   A 1 558 ? 165.78880 177.55504 162.88693 1.000 48.76318  ? 542  MET   A HG3    1 
ATOM   8446  H  HE1    . MET   A 1 558 ? 165.92050 173.65813 162.67225 1.000 51.92577  ? 542  MET   A HE1    1 
ATOM   8447  H  HE2    . MET   A 1 558 ? 167.21226 174.57905 162.75812 1.000 49.51317  ? 542  MET   A HE2    1 
ATOM   8448  H  HE3    . MET   A 1 558 ? 165.97592 174.85335 163.71767 1.000 51.63885  ? 542  MET   A HE3    1 
ATOM   8449  N  N      . ASN   A 1 559 ? 166.38313 178.14844 157.55612 1.000 49.49211  ? 543  ASN   A N      1 
ATOM   8450  C  CA     . ASN   A 1 559 ? 166.02686 178.78623 156.29809 1.000 46.78825  ? 543  ASN   A CA     1 
ATOM   8451  C  C      . ASN   A 1 559 ? 164.59543 178.42903 155.92679 1.000 50.03836  ? 543  ASN   A C      1 
ATOM   8452  O  O      . ASN   A 1 559 ? 164.12632 177.32656 156.20608 1.000 52.77710  ? 543  ASN   A O      1 
ATOM   8453  C  CB     . ASN   A 1 559 ? 166.97292 178.35541 155.17123 1.000 50.40928  ? 543  ASN   A CB     1 
ATOM   8454  C  CG     . ASN   A 1 559 ? 168.41041 178.75935 155.42737 1.000 50.25360  ? 543  ASN   A CG     1 
ATOM   8455  O  OD1    . ASN   A 1 559 ? 169.28200 177.91114 155.61236 1.000 45.53775  ? 543  ASN   A OD1    1 
ATOM   8456  N  ND2    . ASN   A 1 559 ? 168.66660 180.06097 155.43064 1.000 49.77192  ? 543  ASN   A ND2    1 
ATOM   8457  H  H      . ASN   A 1 559 ? 166.32165 177.29094 157.53450 1.000 49.04215  ? 543  ASN   A H      1 
ATOM   8458  H  HA     . ASN   A 1 559 ? 166.08560 179.74946 156.39364 1.000 47.50655  ? 543  ASN   A HA     1 
ATOM   8459  H  HB2    . ASN   A 1 559 ? 166.94348 177.38960 155.08576 1.000 49.15870  ? 543  ASN   A HB2    1 
ATOM   8460  H  HB3    . ASN   A 1 559 ? 166.68747 178.77101 154.34258 1.000 50.35809  ? 543  ASN   A HB3    1 
ATOM   8461  H  HD21   . ASN   A 1 559 ? 169.46745 180.34112 155.57082 1.000 47.69907  ? 543  ASN   A HD21   1 
ATOM   8462  H  HD22   . ASN   A 1 559 ? 168.03111 180.62466 155.29631 1.000 49.17577  ? 543  ASN   A HD22   1 
ATOM   8463  N  N      . LEU   A 1 560 ? 163.90273 179.36622 155.28663 1.000 53.87368  ? 544  LEU   A N      1 
ATOM   8464  C  CA     . LEU   A 1 560 ? 162.51608 179.15914 154.88939 1.000 52.32444  ? 544  LEU   A CA     1 
ATOM   8465  C  C      . LEU   A 1 560 ? 162.45402 178.45801 153.53867 1.000 54.80238  ? 544  LEU   A C      1 
ATOM   8466  O  O      . LEU   A 1 560 ? 163.14400 178.85146 152.59351 1.000 59.10550  ? 544  LEU   A O      1 
ATOM   8467  C  CB     . LEU   A 1 560 ? 161.76572 180.48933 154.82685 1.000 49.10269  ? 544  LEU   A CB     1 
ATOM   8468  C  CG     . LEU   A 1 560 ? 161.25056 181.03727 156.15787 1.000 52.80381  ? 544  LEU   A CG     1 
ATOM   8469  C  CD1    . LEU   A 1 560 ? 160.75890 182.45906 155.98460 1.000 51.34213  ? 544  LEU   A CD1    1 
ATOM   8470  C  CD2    . LEU   A 1 560 ? 160.14114 180.16152 156.71584 1.000 53.71250  ? 544  LEU   A CD2    1 
ATOM   8471  H  H      . LEU   A 1 560 ? 164.21761 180.13581 155.06733 1.000 52.92405  ? 544  LEU   A H      1 
ATOM   8472  H  HA     . LEU   A 1 560 ? 162.08095 178.59017 155.54213 1.000 52.27703  ? 544  LEU   A HA     1 
ATOM   8473  H  HB2    . LEU   A 1 560 ? 162.36040 181.15704 154.45082 1.000 51.23306  ? 544  LEU   A HB2    1 
ATOM   8474  H  HB3    . LEU   A 1 560 ? 160.99793 180.37820 154.24456 1.000 50.43615  ? 544  LEU   A HB3    1 
ATOM   8475  H  HG     . LEU   A 1 560 ? 161.97797 181.04649 156.79958 1.000 53.49693  ? 544  LEU   A HG     1 
ATOM   8476  H  HD11   . LEU   A 1 560 ? 160.43760 182.78799 156.83870 1.000 51.12022  ? 544  LEU   A HD11   1 
ATOM   8477  H  HD12   . LEU   A 1 560 ? 161.49314 183.01053 155.67200 1.000 51.34554  ? 544  LEU   A HD12   1 
ATOM   8478  H  HD13   . LEU   A 1 560 ? 160.03906 182.46639 155.33470 1.000 49.92161  ? 544  LEU   A HD13   1 
ATOM   8479  H  HD21   . LEU   A 1 560 ? 159.83435 180.53942 157.55491 1.000 52.57487  ? 544  LEU   A HD21   1 
ATOM   8480  H  HD22   . LEU   A 1 560 ? 159.41028 180.13605 156.07856 1.000 52.40723  ? 544  LEU   A HD22   1 
ATOM   8481  H  HD23   . LEU   A 1 560 ? 160.48160 179.26639 156.86266 1.000 52.82439  ? 544  LEU   A HD23   1 
ATOM   8482  N  N      . LYS   A 1 561 ? 161.62522 177.42101 153.45683 1.000 55.56438  ? 545  LYS   A N      1 
ATOM   8483  C  CA     . LYS   A 1 561 ? 161.44590 176.67292 152.22134 1.000 53.08930  ? 545  LYS   A CA     1 
ATOM   8484  C  C      . LYS   A 1 561 ? 160.43496 177.36867 151.31935 1.000 52.80018  ? 545  LYS   A C      1 
ATOM   8485  O  O      . LYS   A 1 561 ? 159.42177 177.89524 151.78757 1.000 56.15639  ? 545  LYS   A O      1 
ATOM   8486  C  CB     . LYS   A 1 561 ? 160.97561 175.25331 152.53168 1.000 55.46122  ? 545  LYS   A CB     1 
ATOM   8487  C  CG     . LYS   A 1 561 ? 161.59721 174.17781 151.66701 1.000 55.48291  ? 545  LYS   A CG     1 
ATOM   8488  C  CD     . LYS   A 1 561 ? 161.02880 172.81505 152.01791 1.000 57.86382  ? 545  LYS   A CD     1 
ATOM   8489  C  CE     . LYS   A 1 561 ? 161.64291 171.71523 151.17543 1.000 58.38100  ? 545  LYS   A CE     1 
ATOM   8490  N  NZ     . LYS   A 1 561 ? 160.83166 170.46885 151.22263 1.000 62.49576  ? 545  LYS   A NZ     1 
ATOM   8491  H  H      . LYS   A 1 561 ? 161.15224 177.12811 154.11261 1.000 55.17159  ? 545  LYS   A H      1 
ATOM   8492  H  HA     . LYS   A 1 561 ? 162.29205 176.61966 151.75010 1.000 53.55416  ? 545  LYS   A HA     1 
ATOM   8493  H  HB2    . LYS   A 1 561 ? 161.19412 175.04944 153.45441 1.000 56.55402  ? 545  LYS   A HB2    1 
ATOM   8494  H  HB3    . LYS   A 1 561 ? 160.01455 175.21120 152.40696 1.000 55.52161  ? 545  LYS   A HB3    1 
ATOM   8495  H  HG2    . LYS   A 1 561 ? 161.40316 174.36050 150.73431 1.000 55.31374  ? 545  LYS   A HG2    1 
ATOM   8496  H  HG3    . LYS   A 1 561 ? 162.55555 174.15776 151.81605 1.000 56.33541  ? 545  LYS   A HG3    1 
ATOM   8497  H  HD2    . LYS   A 1 561 ? 161.21427 172.62229 152.95033 1.000 56.94740  ? 545  LYS   A HD2    1 
ATOM   8498  H  HD3    . LYS   A 1 561 ? 160.07165 172.81855 151.86041 1.000 58.61533  ? 545  LYS   A HD3    1 
ATOM   8499  H  HE2    . LYS   A 1 561 ? 161.69435 172.00973 150.25267 1.000 58.16467  ? 545  LYS   A HE2    1 
ATOM   8500  H  HE3    . LYS   A 1 561 ? 162.52956 171.51249 151.51274 1.000 57.93698  ? 545  LYS   A HE3    1 
ATOM   8501  H  HZ1    . LYS   A 1 561 ? 161.21303 169.83870 150.72306 1.000 62.40896  ? 545  LYS   A HZ1    1 
ATOM   8502  H  HZ2    . LYS   A 1 561 ? 160.77187 170.17670 152.06119 1.000 61.54147  ? 545  LYS   A HZ2    1 
ATOM   8503  H  HZ3    . LYS   A 1 561 ? 160.01255 170.62768 150.91281 1.000 61.65798  ? 545  LYS   A HZ3    1 
ATOM   8504  N  N      . TYR   A 1 562 ? 160.71400 177.36339 150.01867 1.000 46.68656  ? 546  TYR   A N      1 
ATOM   8505  C  CA     . TYR   A 1 562 ? 159.86064 177.98127 149.00496 1.000 43.11148  ? 546  TYR   A CA     1 
ATOM   8506  C  C      . TYR   A 1 562 ? 159.37175 176.85841 148.09599 1.000 46.91744  ? 546  TYR   A C      1 
ATOM   8507  O  O      . TYR   A 1 562 ? 159.98568 176.56519 147.06797 1.000 49.29145  ? 546  TYR   A O      1 
ATOM   8508  C  CB     . TYR   A 1 562 ? 160.63104 179.05333 148.23134 1.000 46.88949  ? 546  TYR   A CB     1 
ATOM   8509  C  CG     . TYR   A 1 562 ? 159.81043 179.87770 147.26109 1.000 46.16204  ? 546  TYR   A CG     1 
ATOM   8510  C  CD1    . TYR   A 1 562 ? 158.43346 179.98415 147.38624 1.000 48.91083  ? 546  TYR   A CD1    1 
ATOM   8511  C  CD2    . TYR   A 1 562 ? 160.42395 180.55998 146.22067 1.000 47.48177  ? 546  TYR   A CD2    1 
ATOM   8512  C  CE1    . TYR   A 1 562 ? 157.69231 180.74275 146.49949 1.000 48.67120  ? 546  TYR   A CE1    1 
ATOM   8513  C  CE2    . TYR   A 1 562 ? 159.69204 181.31939 145.33123 1.000 47.86376  ? 546  TYR   A CE2    1 
ATOM   8514  C  CZ     . TYR   A 1 562 ? 158.32777 181.40735 145.47420 1.000 48.01007  ? 546  TYR   A CZ     1 
ATOM   8515  O  OH     . TYR   A 1 562 ? 157.59969 182.16378 144.58712 1.000 44.80346  ? 546  TYR   A OH     1 
ATOM   8516  H  H      . TYR   A 1 562 ? 161.41661 176.99427 149.68758 1.000 49.39530  ? 546  TYR   A H      1 
ATOM   8517  H  HA     . TYR   A 1 562 ? 159.09480 178.39012 149.43646 1.000 45.42680  ? 546  TYR   A HA     1 
ATOM   8518  H  HB2    . TYR   A 1 562 ? 161.02741 179.66630 148.87012 1.000 47.84370  ? 546  TYR   A HB2    1 
ATOM   8519  H  HB3    . TYR   A 1 562 ? 161.33283 178.61873 147.72193 1.000 48.11082  ? 546  TYR   A HB3    1 
ATOM   8520  H  HD1    . TYR   A 1 562 ? 157.99970 179.53786 148.07685 1.000 47.23051  ? 546  TYR   A HD1    1 
ATOM   8521  H  HD2    . TYR   A 1 562 ? 161.34662 180.50318 146.12001 1.000 47.22061  ? 546  TYR   A HD2    1 
ATOM   8522  H  HE1    . TYR   A 1 562 ? 156.76928 180.80388 146.59450 1.000 43.96803  ? 546  TYR   A HE1    1 
ATOM   8523  H  HE2    . TYR   A 1 562 ? 160.11923 181.76865 144.63807 1.000 47.32149  ? 546  TYR   A HE2    1 
ATOM   8524  H  HH     . TYR   A 1 562 ? 156.96618 182.54452 144.98616 1.000 43.12148  ? 546  TYR   A HH     1 
ATOM   8525  N  N      . ALA   A 1 563 ? 158.26181 176.23117 148.47854 1.000 46.44270  ? 547  ALA   A N      1 
ATOM   8526  C  CA     . ALA   A 1 563 ? 157.77170 175.04361 147.79829 1.000 38.39357  ? 547  ALA   A CA     1 
ATOM   8527  C  C      . ALA   A 1 563 ? 156.25444 175.09249 147.70199 1.000 38.37791  ? 547  ALA   A C      1 
ATOM   8528  O  O      . ALA   A 1 563 ? 155.58732 175.85225 148.40677 1.000 39.72821  ? 547  ALA   A O      1 
ATOM   8529  C  CB     . ALA   A 1 563 ? 158.21005 173.76547 148.52211 1.000 40.17685  ? 547  ALA   A CB     1 
ATOM   8530  H  H      . ALA   A 1 563 ? 157.77024 176.48050 149.13867 1.000 46.60025  ? 547  ALA   A H      1 
ATOM   8531  H  HA     . ALA   A 1 563 ? 158.13002 175.01875 146.89740 1.000 40.55518  ? 547  ALA   A HA     1 
ATOM   8532  H  HB1    . ALA   A 1 563 ? 157.86523 172.99686 148.04121 1.000 41.17134  ? 547  ALA   A HB1    1 
ATOM   8533  H  HB2    . ALA   A 1 563 ? 159.17919 173.73349 148.54675 1.000 43.65365  ? 547  ALA   A HB2    1 
ATOM   8534  H  HB3    . ALA   A 1 563 ? 157.85608 173.77732 149.42513 1.000 43.05532  ? 547  ALA   A HB3    1 
ATOM   8535  N  N      . ILE   A 1 564 ? 155.71988 174.26560 146.81112 1.000 36.59688  ? 548  ILE   A N      1 
ATOM   8536  C  CA     . ILE   A 1 564 ? 154.28238 174.15705 146.59580 1.000 33.63397  ? 548  ILE   A CA     1 
ATOM   8537  C  C      . ILE   A 1 564 ? 153.72005 173.14633 147.58547 1.000 34.23965  ? 548  ILE   A C      1 
ATOM   8538  O  O      . ILE   A 1 564 ? 154.27772 172.05723 147.75949 1.000 38.72708  ? 548  ILE   A O      1 
ATOM   8539  C  CB     . ILE   A 1 564 ? 153.97855 173.75007 145.14309 1.000 35.34553  ? 548  ILE   A CB     1 
ATOM   8540  C  CG1    . ILE   A 1 564 ? 152.49584 173.95864 144.83269 1.000 34.38637  ? 548  ILE   A CG1    1 
ATOM   8541  C  CG2    . ILE   A 1 564 ? 154.39499 172.30780 144.88995 1.000 36.97925  ? 548  ILE   A CG2    1 
ATOM   8542  C  CD1    . ILE   A 1 564 ? 152.05921 173.44617 143.47984 1.000 32.85213  ? 548  ILE   A CD1    1 
ATOM   8543  H  H      . ILE   A 1 564 ? 156.18198 173.74588 146.30552 1.000 37.48497  ? 548  ILE   A H      1 
ATOM   8544  H  HA     . ILE   A 1 564 ? 153.86544 175.01615 146.76578 1.000 35.13461  ? 548  ILE   A HA     1 
ATOM   8545  H  HB     . ILE   A 1 564 ? 154.49461 174.32223 144.55388 1.000 36.03752  ? 548  ILE   A HB     1 
ATOM   8546  H  HG12   . ILE   A 1 564 ? 151.96998 173.50051 145.50583 1.000 34.89482  ? 548  ILE   A HG12   1 
ATOM   8547  H  HG13   . ILE   A 1 564 ? 152.30507 174.90933 144.86121 1.000 34.28924  ? 548  ILE   A HG13   1 
ATOM   8548  H  HG21   . ILE   A 1 564 ? 154.29508 172.10102 143.94808 1.000 36.05836  ? 548  ILE   A HG21   1 
ATOM   8549  H  HG22   . ILE   A 1 564 ? 155.32444 172.20626 145.14617 1.000 37.61902  ? 548  ILE   A HG22   1 
ATOM   8550  H  HG23   . ILE   A 1 564 ? 153.84936 171.71123 145.42479 1.000 36.79985  ? 548  ILE   A HG23   1 
ATOM   8551  H  HD11   . ILE   A 1 564 ? 151.11985 173.65316 143.35419 1.000 34.77366  ? 548  ILE   A HD11   1 
ATOM   8552  H  HD12   . ILE   A 1 564 ? 152.58735 173.88340 142.79367 1.000 32.71296  ? 548  ILE   A HD12   1 
ATOM   8553  H  HD13   . ILE   A 1 564 ? 152.19342 172.48702 143.43686 1.000 32.86135  ? 548  ILE   A HD13   1 
ATOM   8554  N  N      . SER   A 1 565 ? 152.62284 173.50815 148.24586 1.000 33.88585  ? 549  SER   A N      1 
ATOM   8555  C  CA     . SER   A 1 565 ? 152.03270 172.64947 149.26053 1.000 34.09554  ? 549  SER   A CA     1 
ATOM   8556  C  C      . SER   A 1 565 ? 150.53596 172.90189 149.32316 1.000 32.72900  ? 549  SER   A C      1 
ATOM   8557  O  O      . SER   A 1 565 ? 150.03341 173.90736 148.81788 1.000 33.90656  ? 549  SER   A O      1 
ATOM   8558  C  CB     . SER   A 1 565 ? 152.66637 172.88392 150.63616 1.000 38.22658  ? 549  SER   A CB     1 
ATOM   8559  O  OG     . SER   A 1 565 ? 152.24926 174.11982 151.18648 1.000 40.51704  ? 549  SER   A OG     1 
ATOM   8560  H  H      . SER   A 1 565 ? 152.20205 174.24787 148.12247 1.000 34.67020  ? 549  SER   A H      1 
ATOM   8561  H  HA     . SER   A 1 565 ? 152.17337 171.72140 149.01604 1.000 35.64714  ? 549  SER   A HA     1 
ATOM   8562  H  HB2    . SER   A 1 565 ? 152.39856 172.16727 151.23253 1.000 36.98252  ? 549  SER   A HB2    1 
ATOM   8563  H  HB3    . SER   A 1 565 ? 153.63170 172.89180 150.54081 1.000 36.94391  ? 549  SER   A HB3    1 
ATOM   8564  H  HG     . SER   A 1 565 ? 151.66917 173.98902 151.77988 1.000 37.93621  ? 549  SER   A HG     1 
ATOM   8565  N  N      . ALA   A 1 566 ? 149.82713 171.96189 149.94394 1.000 36.47915  ? 550  ALA   A N      1 
ATOM   8566  C  CA     . ALA   A 1 566 ? 148.38894 172.05988 150.14355 1.000 37.13164  ? 550  ALA   A CA     1 
ATOM   8567  C  C      . ALA   A 1 566 ? 148.01888 172.63452 151.50239 1.000 42.62592  ? 550  ALA   A C      1 
ATOM   8568  O  O      . ALA   A 1 566 ? 146.82849 172.75992 151.80245 1.000 48.44550  ? 550  ALA   A O      1 
ATOM   8569  C  CB     . ALA   A 1 566 ? 147.74085 170.68279 149.98080 1.000 37.34502  ? 550  ALA   A CB     1 
ATOM   8570  H  H      . ALA   A 1 566 ? 150.16859 171.24115 150.26570 1.000 36.01846  ? 550  ALA   A H      1 
ATOM   8571  H  HA     . ALA   A 1 566 ? 148.01751 172.64388 149.46394 1.000 36.64757  ? 550  ALA   A HA     1 
ATOM   8572  H  HB1    . ALA   A 1 566 ? 146.78425 170.76617 150.11840 1.000 37.03458  ? 550  ALA   A HB1    1 
ATOM   8573  H  HB2    . ALA   A 1 566 ? 147.91938 170.35379 149.08590 1.000 37.28899  ? 550  ALA   A HB2    1 
ATOM   8574  H  HB3    . ALA   A 1 566 ? 148.11835 170.07705 150.63778 1.000 37.84946  ? 550  ALA   A HB3    1 
ATOM   8575  N  N      . LYS   A 1 567 ? 149.00171 172.98498 152.32581 1.000 44.37442  ? 551  LYS   A N      1 
ATOM   8576  C  CA     . LYS   A 1 567 ? 148.76740 173.50292 153.66276 1.000 42.53635  ? 551  LYS   A CA     1 
ATOM   8577  C  C      . LYS   A 1 567 ? 149.43468 174.86152 153.81859 1.000 44.94762  ? 551  LYS   A C      1 
ATOM   8578  O  O      . LYS   A 1 567 ? 150.49364 175.12499 153.24247 1.000 44.68115  ? 551  LYS   A O      1 
ATOM   8579  C  CB     . LYS   A 1 567 ? 149.29130 172.53357 154.72731 1.000 48.24827  ? 551  LYS   A CB     1 
ATOM   8580  C  CG     . LYS   A 1 567 ? 148.25338 171.52681 155.19641 1.000 52.09284  ? 551  LYS   A CG     1 
ATOM   8581  C  CD     . LYS   A 1 567 ? 148.88865 170.21865 155.63358 1.000 54.39501  ? 551  LYS   A CD     1 
ATOM   8582  C  CE     . LYS   A 1 567 ? 149.23123 169.33699 154.44237 1.000 56.32236  ? 551  LYS   A CE     1 
ATOM   8583  N  NZ     . LYS   A 1 567 ? 148.01590 168.86984 153.72009 1.000 51.63287  ? 551  LYS   A NZ     1 
ATOM   8584  H  H      . LYS   A 1 567 ? 149.83604 172.92816 152.12571 1.000 42.81784  ? 551  LYS   A H      1 
ATOM   8585  H  HA     . LYS   A 1 567 ? 147.81466 173.61763 153.80210 1.000 43.09077  ? 551  LYS   A HA     1 
ATOM   8586  H  HB2    . LYS   A 1 567 ? 150.04148 172.04046 154.36036 1.000 46.72701  ? 551  LYS   A HB2    1 
ATOM   8587  H  HB3    . LYS   A 1 567 ? 149.57987 173.04396 155.50004 1.000 48.11984  ? 551  LYS   A HB3    1 
ATOM   8588  H  HG2    . LYS   A 1 567 ? 147.77146 171.89599 155.95298 1.000 50.75049  ? 551  LYS   A HG2    1 
ATOM   8589  H  HG3    . LYS   A 1 567 ? 147.63996 171.33900 154.46899 1.000 49.68987  ? 551  LYS   A HG3    1 
ATOM   8590  H  HD2    . LYS   A 1 567 ? 149.70811 170.40720 156.11720 1.000 53.01107  ? 551  LYS   A HD2    1 
ATOM   8591  H  HD3    . LYS   A 1 567 ? 148.26780 169.73519 156.20082 1.000 52.74519  ? 551  LYS   A HD3    1 
ATOM   8592  H  HE2    . LYS   A 1 567 ? 149.77704 169.84092 153.81882 1.000 51.76202  ? 551  LYS   A HE2    1 
ATOM   8593  H  HE3    . LYS   A 1 567 ? 149.71537 168.55629 154.75380 1.000 56.46753  ? 551  LYS   A HE3    1 
ATOM   8594  H  HZ1    . LYS   A 1 567 ? 148.21501 168.16633 153.21265 1.000 50.52088  ? 551  LYS   A HZ1    1 
ATOM   8595  H  HZ2    . LYS   A 1 567 ? 147.38640 168.63616 154.30429 1.000 51.93816  ? 551  LYS   A HZ2    1 
ATOM   8596  H  HZ3    . LYS   A 1 567 ? 147.70137 169.52106 153.20132 1.000 49.21780  ? 551  LYS   A HZ3    1 
ATOM   8597  N  N      . ASN   A 1 568 ? 148.79744 175.72277 154.61056 1.000 48.74886  ? 552  ASN   A N      1 
ATOM   8598  C  CA     . ASN   A 1 568 ? 149.27949 177.08100 154.82119 1.000 45.91689  ? 552  ASN   A CA     1 
ATOM   8599  C  C      . ASN   A 1 568 ? 150.57005 177.13850 155.62783 1.000 49.06509  ? 552  ASN   A C      1 
ATOM   8600  O  O      . ASN   A 1 568 ? 151.22072 178.18747 155.64529 1.000 50.32323  ? 552  ASN   A O      1 
ATOM   8601  C  CB     . ASN   A 1 568 ? 148.19602 177.89680 155.52496 1.000 47.24150  ? 552  ASN   A CB     1 
ATOM   8602  C  CG     . ASN   A 1 568 ? 148.48724 179.37588 155.52200 1.000 51.77682  ? 552  ASN   A CG     1 
ATOM   8603  O  OD1    . ASN   A 1 568 ? 149.46611 179.82534 154.93131 1.000 58.34181  ? 552  ASN   A OD1    1 
ATOM   8604  N  ND2    . ASN   A 1 568 ? 147.63492 180.14655 156.18571 1.000 52.34048  ? 552  ASN   A ND2    1 
ATOM   8605  H  H      . ASN   A 1 568 ? 148.07569 175.53965 155.04084 1.000 47.36852  ? 552  ASN   A H      1 
ATOM   8606  H  HA     . ASN   A 1 568 ? 149.44933 177.49071 153.95858 1.000 43.98335  ? 552  ASN   A HA     1 
ATOM   8607  H  HB2    . ASN   A 1 568 ? 147.35096 177.75669 155.07078 1.000 46.13356  ? 552  ASN   A HB2    1 
ATOM   8608  H  HB3    . ASN   A 1 568 ? 148.12977 177.60580 156.44798 1.000 48.67348  ? 552  ASN   A HB3    1 
ATOM   8609  H  HD21   . ASN   A 1 568 ? 147.75655 180.99746 156.21449 1.000 52.51793  ? 552  ASN   A HD21   1 
ATOM   8610  H  HD22   . ASN   A 1 568 ? 146.96062 179.79514 156.58766 1.000 50.64401  ? 552  ASN   A HD22   1 
ATOM   8611  N  N      . ARG   A 1 569 ? 150.95484 176.05055 156.28799 1.000 50.94378  ? 553  ARG   A N      1 
ATOM   8612  C  CA     . ARG   A 1 569 ? 152.13149 176.07017 157.14536 1.000 51.09485  ? 553  ARG   A CA     1 
ATOM   8613  C  C      . ARG   A 1 569 ? 153.39619 176.31432 156.33103 1.000 52.73342  ? 553  ARG   A C      1 
ATOM   8614  O  O      . ARG   A 1 569 ? 153.54182 175.81943 155.21053 1.000 54.05193  ? 553  ARG   A O      1 
ATOM   8615  C  CB     . ARG   A 1 569 ? 152.23897 174.74652 157.90592 1.000 57.52926  ? 553  ARG   A CB     1 
ATOM   8616  C  CG     . ARG   A 1 569 ? 153.49089 174.59245 158.76254 1.000 60.12220  ? 553  ARG   A CG     1 
ATOM   8617  C  CD     . ARG   A 1 569 ? 154.39222 173.48815 158.23143 1.000 60.45004  ? 553  ARG   A CD     1 
ATOM   8618  N  NE     . ARG   A 1 569 ? 155.61634 173.35497 159.01260 1.000 63.33268  ? 553  ARG   A NE     1 
ATOM   8619  C  CZ     . ARG   A 1 569 ? 156.32933 172.24072 159.11409 1.000 66.36273  ? 553  ARG   A CZ     1 
ATOM   8620  N  NH1    . ARG   A 1 569 ? 155.96811 171.12721 158.49732 1.000 64.20453  ? 553  ARG   A NH1    1 
ATOM   8621  N  NH2    . ARG   A 1 569 ? 157.43283 172.24263 159.85630 1.000 63.46098  ? 553  ARG   A NH2    1 
ATOM   8622  H  H      . ARG   A 1 569 ? 150.55299 175.29102 156.25634 1.000 50.58147  ? 553  ARG   A H      1 
ATOM   8623  H  HA     . ARG   A 1 569 ? 152.04380 176.78685 157.79302 1.000 51.10877  ? 553  ARG   A HA     1 
ATOM   8624  H  HB2    . ARG   A 1 569 ? 151.47154 174.66550 158.49349 1.000 55.11191  ? 553  ARG   A HB2    1 
ATOM   8625  H  HB3    . ARG   A 1 569 ? 152.23392 174.02020 157.26300 1.000 56.14600  ? 553  ARG   A HB3    1 
ATOM   8626  H  HG2    . ARG   A 1 569 ? 153.99177 175.42195 158.76948 1.000 59.28767  ? 553  ARG   A HG2    1 
ATOM   8627  H  HG3    . ARG   A 1 569 ? 153.22832 174.35615 159.66589 1.000 58.87947  ? 553  ARG   A HG3    1 
ATOM   8628  H  HD2    . ARG   A 1 569 ? 153.91170 172.64675 158.26981 1.000 60.30579  ? 553  ARG   A HD2    1 
ATOM   8629  H  HD3    . ARG   A 1 569 ? 154.63860 173.69105 157.31541 1.000 60.39298  ? 553  ARG   A HD3    1 
ATOM   8630  H  HE     . ARG   A 1 569 ? 155.91831 174.05874 159.40388 1.000 61.65307  ? 553  ARG   A HE     1 
ATOM   8631  H  HH11   . ARG   A 1 569 ? 155.25756 171.10995 158.01404 1.000 63.46664  ? 553  ARG   A HH11   1 
ATOM   8632  H  HH12   . ARG   A 1 569 ? 156.44728 170.41779 158.57931 1.000 64.30080  ? 553  ARG   A HH12   1 
ATOM   8633  H  HH21   . ARG   A 1 569 ? 157.67686 172.96057 160.26198 1.000 62.38191  ? 553  ARG   A HH21   1 
ATOM   8634  H  HH22   . ARG   A 1 569 ? 157.90277 171.52617 159.92988 1.000 62.37877  ? 553  ARG   A HH22   1 
ATOM   8635  N  N      . ALA   A 1 570 ? 154.31402 177.08745 156.90578 1.000 54.62745  ? 554  ALA   A N      1 
ATOM   8636  C  CA     . ALA   A 1 570 ? 155.63266 177.29596 156.32679 1.000 53.91035  ? 554  ALA   A CA     1 
ATOM   8637  C  C      . ALA   A 1 570 ? 156.61390 176.29811 156.92162 1.000 57.83869  ? 554  ALA   A C      1 
ATOM   8638  O  O      . ALA   A 1 570 ? 156.58599 176.02727 158.12464 1.000 64.85577  ? 554  ALA   A O      1 
ATOM   8639  C  CB     . ALA   A 1 570 ? 156.12097 178.72052 156.58657 1.000 51.86955  ? 554  ALA   A CB     1 
ATOM   8640  H  H      . ALA   A 1 570 ? 154.19206 177.50841 157.64568 1.000 53.81990  ? 554  ALA   A H      1 
ATOM   8641  H  HA     . ALA   A 1 570 ? 155.59345 177.15518 155.36794 1.000 53.85868  ? 554  ALA   A HA     1 
ATOM   8642  H  HB1    . ALA   A 1 570 ? 156.99853 178.83154 156.18842 1.000 51.10417  ? 554  ALA   A HB1    1 
ATOM   8643  H  HB2    . ALA   A 1 570 ? 155.49471 179.34353 156.18838 1.000 51.00895  ? 554  ALA   A HB2    1 
ATOM   8644  H  HB3    . ALA   A 1 570 ? 156.17018 178.86751 157.54411 1.000 51.34045  ? 554  ALA   A HB3    1 
ATOM   8645  N  N      . ARG   A 1 571 ? 157.47970 175.75070 156.07561 1.000 56.28336  ? 555  ARG   A N      1 
ATOM   8646  C  CA     . ARG   A 1 571 ? 158.45202 174.75281 156.49348 1.000 57.95229  ? 555  ARG   A CA     1 
ATOM   8647  C  C      . ARG   A 1 571 ? 159.85157 175.34797 156.47728 1.000 56.46552  ? 555  ARG   A C      1 
ATOM   8648  O  O      . ARG   A 1 571 ? 160.23120 176.04224 155.53020 1.000 55.28882  ? 555  ARG   A O      1 
ATOM   8649  C  CB     . ARG   A 1 571 ? 158.39986 173.51794 155.59177 1.000 63.87961  ? 555  ARG   A CB     1 
ATOM   8650  C  CG     . ARG   A 1 571 ? 159.45372 172.47240 155.93124 1.000 67.41249  ? 555  ARG   A CG     1 
ATOM   8651  C  CD     . ARG   A 1 571 ? 159.09731 171.10413 155.37443 1.000 69.66398  ? 555  ARG   A CD     1 
ATOM   8652  N  NE     . ARG   A 1 571 ? 159.38020 170.04492 156.33583 1.000 72.10474  ? 555  ARG   A NE     1 
ATOM   8653  C  CZ     . ARG   A 1 571 ? 158.76465 168.87054 156.36955 1.000 68.93018  ? 555  ARG   A CZ     1 
ATOM   8654  N  NH1    . ARG   A 1 571 ? 157.81187 168.56139 155.50531 1.000 68.75233  ? 555  ARG   A NH1    1 
ATOM   8655  N  NH2    . ARG   A 1 571 ? 159.11113 167.98457 157.29795 1.000 67.71196  ? 555  ARG   A NH2    1 
ATOM   8656  H  H      . ARG   A 1 571 ? 157.52304 175.94580 155.23918 1.000 56.99721  ? 555  ARG   A H      1 
ATOM   8657  H  HA     . ARG   A 1 571 ? 158.25483 174.47091 157.40014 1.000 59.54065  ? 555  ARG   A HA     1 
ATOM   8658  H  HB2    . ARG   A 1 571 ? 157.52627 173.10650 155.68196 1.000 63.30611  ? 555  ARG   A HB2    1 
ATOM   8659  H  HB3    . ARG   A 1 571 ? 158.54064 173.79482 154.67285 1.000 61.20673  ? 555  ARG   A HB3    1 
ATOM   8660  H  HG2    . ARG   A 1 571 ? 160.30389 172.74138 155.54933 1.000 65.35804  ? 555  ARG   A HG2    1 
ATOM   8661  H  HG3    . ARG   A 1 571 ? 159.52913 172.39688 156.89535 1.000 65.25930  ? 555  ARG   A HG3    1 
ATOM   8662  H  HD2    . ARG   A 1 571 ? 158.15182 171.08061 155.16194 1.000 68.18947  ? 555  ARG   A HD2    1 
ATOM   8663  H  HD3    . ARG   A 1 571 ? 159.62397 170.93747 154.57701 1.000 66.95350  ? 555  ARG   A HD3    1 
ATOM   8664  H  HE     . ARG   A 1 571 ? 160.00298 170.18538 156.91206 1.000 70.24579  ? 555  ARG   A HE     1 
ATOM   8665  H  HH11   . ARG   A 1 571 ? 157.57659 169.12399 154.89960 1.000 69.75100  ? 555  ARG   A HH11   1 
ATOM   8666  H  HH12   . ARG   A 1 571 ? 157.42725 167.79347 155.54880 1.000 68.41170  ? 555  ARG   A HH12   1 
ATOM   8667  H  HH21   . ARG   A 1 571 ? 159.72876 168.17540 157.86516 1.000 68.41527  ? 555  ARG   A HH21   1 
ATOM   8668  H  HH22   . ARG   A 1 571 ? 158.71872 167.22004 157.33031 1.000 69.93062  ? 555  ARG   A HH22   1 
ATOM   8669  N  N      . THR   A 1 572 ? 160.61131 175.07311 157.53319 1.000 58.18752  ? 556  THR   A N      1 
ATOM   8670  C  CA     . THR   A 1 572 ? 161.98200 175.54010 157.66655 1.000 54.78482  ? 556  THR   A CA     1 
ATOM   8671  C  C      . THR   A 1 572 ? 162.93814 174.35838 157.61038 1.000 55.20683  ? 556  THR   A C      1 
ATOM   8672  O  O      . THR   A 1 572 ? 162.63594 173.27362 158.11624 1.000 56.66754  ? 556  THR   A O      1 
ATOM   8673  C  CB     . THR   A 1 572 ? 162.19091 176.30386 158.97713 1.000 56.24905  ? 556  THR   A CB     1 
ATOM   8674  O  OG1    . THR   A 1 572 ? 161.62727 175.56090 160.06346 1.000 59.90035  ? 556  THR   A OG1    1 
ATOM   8675  C  CG2    . THR   A 1 572 ? 161.54706 177.67666 158.90858 1.000 55.00310  ? 556  THR   A CG2    1 
ATOM   8676  H  H      . THR   A 1 572 ? 160.34482 174.60359 158.20259 1.000 58.82015  ? 556  THR   A H      1 
ATOM   8677  H  HA     . THR   A 1 572 ? 162.19016 176.13578 156.93108 1.000 54.85551  ? 556  THR   A HA     1 
ATOM   8678  H  HB     . THR   A 1 572 ? 163.14151 176.42181 159.13006 1.000 54.87981  ? 556  THR   A HB     1 
ATOM   8679  H  HG1    . THR   A 1 572 ? 160.79005 175.58380 160.02009 1.000 58.43969  ? 556  THR   A HG1    1 
ATOM   8680  H  HG21   . THR   A 1 572 ? 161.68221 178.14771 159.74568 1.000 53.91663  ? 556  THR   A HG21   1 
ATOM   8681  H  HG22   . THR   A 1 572 ? 161.94543 178.19189 158.18993 1.000 54.33034  ? 556  THR   A HG22   1 
ATOM   8682  H  HG23   . THR   A 1 572 ? 160.59474 177.58945 158.74626 1.000 55.64342  ? 556  THR   A HG23   1 
ATOM   8683  N  N      . VAL   A 1 573 ? 164.09060 174.58389 156.99331 1.000 58.02591  ? 557  VAL   A N      1 
ATOM   8684  C  CA     . VAL   A 1 573 ? 165.12844 173.57726 156.83722 1.000 55.50124  ? 557  VAL   A CA     1 
ATOM   8685  C  C      . VAL   A 1 573 ? 166.35389 174.02134 157.62049 1.000 51.19173  ? 557  VAL   A C      1 
ATOM   8686  O  O      . VAL   A 1 573 ? 166.59872 175.21830 157.81197 1.000 53.88285  ? 557  VAL   A O      1 
ATOM   8687  C  CB     . VAL   A 1 573 ? 165.47511 173.34076 155.35089 1.000 55.08578  ? 557  VAL   A CB     1 
ATOM   8688  C  CG1    . VAL   A 1 573 ? 164.24905 172.86182 154.59675 1.000 54.98266  ? 557  VAL   A CG1    1 
ATOM   8689  C  CG2    . VAL   A 1 573 ? 166.02503 174.60833 154.71568 1.000 51.59406  ? 557  VAL   A CG2    1 
ATOM   8690  H  H      . VAL   A 1 573 ? 164.30103 175.34214 156.64659 1.000 55.86509  ? 557  VAL   A H      1 
ATOM   8691  H  HA     . VAL   A 1 573 ? 164.81979 172.73748 157.21144 1.000 55.49434  ? 557  VAL   A HA     1 
ATOM   8692  H  HB     . VAL   A 1 573 ? 166.15568 172.65232 155.28898 1.000 55.37514  ? 557  VAL   A HB     1 
ATOM   8693  H  HG11   . VAL   A 1 573 ? 164.48741 172.71544 153.66794 1.000 56.50011  ? 557  VAL   A HG11   1 
ATOM   8694  H  HG12   . VAL   A 1 573 ? 163.93894 172.03278 154.99362 1.000 55.90466  ? 557  VAL   A HG12   1 
ATOM   8695  H  HG13   . VAL   A 1 573 ? 163.55581 173.53751 154.65804 1.000 54.88720  ? 557  VAL   A HG13   1 
ATOM   8696  H  HG21   . VAL   A 1 573 ? 166.21906 174.43194 153.78181 1.000 52.45382  ? 557  VAL   A HG21   1 
ATOM   8697  H  HG22   . VAL   A 1 573 ? 165.35990 175.31066 154.78670 1.000 52.94111  ? 557  VAL   A HG22   1 
ATOM   8698  H  HG23   . VAL   A 1 573 ? 166.83629 174.87413 155.17554 1.000 51.29150  ? 557  VAL   A HG23   1 
ATOM   8699  N  N      . ALA   A 1 574 ? 167.12118 173.03841 158.08107 1.000 46.71314  ? 558  ALA   A N      1 
ATOM   8700  C  CA     . ALA   A 1 574 ? 168.29764 173.26829 158.90660 1.000 45.53038  ? 558  ALA   A CA     1 
ATOM   8701  C  C      . ALA   A 1 574 ? 169.55517 173.12562 158.05951 1.000 46.16282  ? 558  ALA   A C      1 
ATOM   8702  O  O      . ALA   A 1 574 ? 169.82562 172.04881 157.52093 1.000 54.37672  ? 558  ALA   A O      1 
ATOM   8703  C  CB     . ALA   A 1 574 ? 168.32901 172.28513 160.07481 1.000 45.36605  ? 558  ALA   A CB     1 
ATOM   8704  H  H      . ALA   A 1 574 ? 166.97067 172.20566 157.92823 1.000 48.88155  ? 558  ALA   A H      1 
ATOM   8705  H  HA     . ALA   A 1 574 ? 168.27083 174.16872 159.26593 1.000 47.40753  ? 558  ALA   A HA     1 
ATOM   8706  H  HB1    . ALA   A 1 574 ? 169.12906 172.44150 160.59663 1.000 46.42616  ? 558  ALA   A HB1    1 
ATOM   8707  H  HB2    . ALA   A 1 574 ? 167.54089 172.41965 160.62417 1.000 47.39924  ? 558  ALA   A HB2    1 
ATOM   8708  H  HB3    . ALA   A 1 574 ? 168.34046 171.38089 159.72395 1.000 45.60231  ? 558  ALA   A HB3    1 
ATOM   8709  N  N      . GLY   A 1 575 ? 170.32076 174.20565 157.95173 1.000 38.79007  ? 559  GLY   A N      1 
ATOM   8710  C  CA     . GLY   A 1 575 ? 171.62144 174.17397 157.32267 1.000 38.62397  ? 559  GLY   A CA     1 
ATOM   8711  C  C      . GLY   A 1 575 ? 172.70601 173.98359 158.35844 1.000 39.34072  ? 559  GLY   A C      1 
ATOM   8712  O  O      . GLY   A 1 575 ? 172.96053 174.87478 159.17587 1.000 45.58295  ? 559  GLY   A O      1 
ATOM   8713  H  H      . GLY   A 1 575 ? 170.09811 174.98315 158.24426 1.000 42.60395  ? 559  GLY   A H      1 
ATOM   8714  H  HA2    . GLY   A 1 575 ? 171.66402 173.44383 156.68559 1.000 42.24193  ? 559  GLY   A HA2    1 
ATOM   8715  H  HA3    . GLY   A 1 575 ? 171.77983 175.00818 156.85373 1.000 40.71919  ? 559  GLY   A HA3    1 
ATOM   8716  N  N      . VAL   A 1 576 ? 173.31368 172.80088 158.35340 1.000 40.63991  ? 560  VAL   A N      1 
ATOM   8717  C  CA     . VAL   A 1 576 ? 174.35792 172.46894 159.31057 1.000 39.85348  ? 560  VAL   A CA     1 
ATOM   8718  C  C      . VAL   A 1 576 ? 175.70496 172.97443 158.80128 1.000 41.13619  ? 560  VAL   A C      1 
ATOM   8719  O  O      . VAL   A 1 576 ? 175.92360 173.14622 157.59996 1.000 42.25021  ? 560  VAL   A O      1 
ATOM   8720  C  CB     . VAL   A 1 576 ? 174.37796 170.94929 159.56498 1.000 37.46776  ? 560  VAL   A CB     1 
ATOM   8721  C  CG1    . VAL   A 1 576 ? 175.50013 170.55761 160.50907 1.000 40.36725  ? 560  VAL   A CG1    1 
ATOM   8722  C  CG2    . VAL   A 1 576 ? 173.03617 170.49163 160.11398 1.000 39.90008  ? 560  VAL   A CG2    1 
ATOM   8723  H  H      . VAL   A 1 576 ? 173.12911 172.16501 157.80456 1.000 41.87457  ? 560  VAL   A H      1 
ATOM   8724  H  HA     . VAL   A 1 576 ? 174.16924 172.91201 160.15255 1.000 40.90452  ? 560  VAL   A HA     1 
ATOM   8725  H  HB     . VAL   A 1 576 ? 174.52541 170.49270 158.72196 1.000 38.45843  ? 560  VAL   A HB     1 
ATOM   8726  H  HG11   . VAL   A 1 576 ? 175.44432 169.60359 160.67535 1.000 39.74241  ? 560  VAL   A HG11   1 
ATOM   8727  H  HG12   . VAL   A 1 576 ? 176.35375 170.76578 160.10119 1.000 40.80523  ? 560  VAL   A HG12   1 
ATOM   8728  H  HG13   . VAL   A 1 576 ? 175.39477 171.03959 161.34423 1.000 41.28916  ? 560  VAL   A HG13   1 
ATOM   8729  H  HG21   . VAL   A 1 576 ? 173.06989 169.53499 160.27067 1.000 40.42215  ? 560  VAL   A HG21   1 
ATOM   8730  H  HG22   . VAL   A 1 576 ? 172.86138 170.95723 160.94682 1.000 41.21562  ? 560  VAL   A HG22   1 
ATOM   8731  H  HG23   . VAL   A 1 576 ? 172.34172 170.69650 159.46857 1.000 39.92738  ? 560  VAL   A HG23   1 
ATOM   8732  N  N      . SER   A 1 577 ? 176.62265 173.21135 159.73555 1.000 36.66389  ? 561  SER   A N      1 
ATOM   8733  C  CA     . SER   A 1 577 ? 177.94045 173.71255 159.38221 1.000 35.13359  ? 561  SER   A CA     1 
ATOM   8734  C  C      . SER   A 1 577 ? 178.70369 172.68054 158.55784 1.000 37.20619  ? 561  SER   A C      1 
ATOM   8735  O  O      . SER   A 1 577 ? 178.37559 171.49264 158.53598 1.000 38.07716  ? 561  SER   A O      1 
ATOM   8736  C  CB     . SER   A 1 577 ? 178.73732 174.06471 160.63733 1.000 39.98704  ? 561  SER   A CB     1 
ATOM   8737  O  OG     . SER   A 1 577 ? 178.32700 175.30866 161.17323 1.000 42.50752  ? 561  SER   A OG     1 
ATOM   8738  H  H      . SER   A 1 577 ? 176.50690 173.08245 160.57789 1.000 38.54814  ? 561  SER   A H      1 
ATOM   8739  H  HA     . SER   A 1 577 ? 177.84398 174.51639 158.84810 1.000 37.46288  ? 561  SER   A HA     1 
ATOM   8740  H  HB2    . SER   A 1 577 ? 178.59676 173.37355 161.30316 1.000 39.74900  ? 561  SER   A HB2    1 
ATOM   8741  H  HB3    . SER   A 1 577 ? 179.67837 174.11618 160.40792 1.000 38.91785  ? 561  SER   A HB3    1 
ATOM   8742  H  HG     . SER   A 1 577 ? 177.54100 175.25109 161.46374 1.000 40.29336  ? 561  SER   A HG     1 
ATOM   8743  N  N      . ILE   A 1 578 ? 179.73718 173.15745 157.86202 1.000 39.12434  ? 562  ILE   A N      1 
ATOM   8744  C  CA     . ILE   A 1 578 ? 180.49537 172.28097 156.97743 1.000 37.06940  ? 562  ILE   A CA     1 
ATOM   8745  C  C      . ILE   A 1 578 ? 181.33802 171.29022 157.77288 1.000 37.28829  ? 562  ILE   A C      1 
ATOM   8746  O  O      . ILE   A 1 578 ? 181.54927 170.15873 157.32854 1.000 37.16739  ? 562  ILE   A O      1 
ATOM   8747  C  CB     . ILE   A 1 578 ? 181.35318 173.11864 156.00764 1.000 40.43445  ? 562  ILE   A CB     1 
ATOM   8748  C  CG1    . ILE   A 1 578 ? 181.94813 172.23454 154.90563 1.000 40.09993  ? 562  ILE   A CG1    1 
ATOM   8749  C  CG2    . ILE   A 1 578 ? 182.45891 173.85481 156.74940 1.000 36.68515  ? 562  ILE   A CG2    1 
ATOM   8750  C  CD1    . ILE   A 1 578 ? 180.92219 171.62903 153.96887 1.000 35.46472  ? 562  ILE   A CD1    1 
ATOM   8751  H  H      . ILE   A 1 578 ? 180.01177 173.97203 157.88298 1.000 38.38447  ? 562  ILE   A H      1 
ATOM   8752  H  HA     . ILE   A 1 578 ? 179.86382 171.76794 156.45162 1.000 37.26448  ? 562  ILE   A HA     1 
ATOM   8753  H  HB     . ILE   A 1 578 ? 180.77857 173.77845 155.58884 1.000 38.67200  ? 562  ILE   A HB     1 
ATOM   8754  H  HG12   . ILE   A 1 578 ? 182.55194 172.77278 154.37024 1.000 39.14630  ? 562  ILE   A HG12   1 
ATOM   8755  H  HG13   . ILE   A 1 578 ? 182.43900 171.50612 155.31679 1.000 39.93605  ? 562  ILE   A HG13   1 
ATOM   8756  H  HG21   . ILE   A 1 578 ? 182.96247 174.38702 156.11368 1.000 36.90792  ? 562  ILE   A HG21   1 
ATOM   8757  H  HG22   . ILE   A 1 578 ? 182.05849 174.43169 157.41798 1.000 36.99657  ? 562  ILE   A HG22   1 
ATOM   8758  H  HG23   . ILE   A 1 578 ? 183.04460 173.21164 157.17763 1.000 37.46106  ? 562  ILE   A HG23   1 
ATOM   8759  H  HD11   . ILE   A 1 578 ? 181.38513 171.10738 153.29475 1.000 37.18412  ? 562  ILE   A HD11   1 
ATOM   8760  H  HD12   . ILE   A 1 578 ? 180.32323 171.05606 154.47124 1.000 36.15042  ? 562  ILE   A HD12   1 
ATOM   8761  H  HD13   . ILE   A 1 578 ? 180.42297 172.34389 153.54378 1.000 38.15942  ? 562  ILE   A HD13   1 
ATOM   8762  N  N      . CYS   A 1 579 ? 181.84462 171.68681 158.94230 1.000 39.58245  ? 563  CYS   A N      1 
ATOM   8763  C  CA     . CYS   A 1 579 ? 182.63377 170.76445 159.75664 1.000 40.84441  ? 563  CYS   A CA     1 
ATOM   8764  C  C      . CYS   A 1 579 ? 181.80298 169.55756 160.17638 1.000 37.59916  ? 563  CYS   A C      1 
ATOM   8765  O  O      . CYS   A 1 579 ? 182.23299 168.40095 160.03841 1.000 38.81576  ? 563  CYS   A O      1 
ATOM   8766  C  CB     . CYS   A 1 579 ? 183.17042 171.49143 160.99027 1.000 44.60085  ? 563  CYS   A CB     1 
ATOM   8767  S  SG     . CYS   A 1 579 ? 184.01096 173.04505 160.63834 1.000 67.23775  ? 563  CYS   A SG     1 
ATOM   8768  H  H      . CYS   A 1 579 ? 181.74777 172.47150 159.28066 1.000 39.75286  ? 563  CYS   A H      1 
ATOM   8769  H  HA     . CYS   A 1 579 ? 183.38980 170.44731 159.23821 1.000 40.74567  ? 563  CYS   A HA     1 
ATOM   8770  H  HB2    . CYS   A 1 579 ? 182.42667 171.68786 161.58138 1.000 42.77681  ? 563  CYS   A HB2    1 
ATOM   8771  H  HB3    . CYS   A 1 579 ? 183.80247 170.91087 161.44240 1.000 43.51555  ? 563  CYS   A HB3    1 
ATOM   8772  H  HG     . CYS   A 1 579 ? 184.38385 173.53007 161.67079 1.000 47.60137  ? 563  CYS   A HG     1 
ATOM   8773  N  N      . SER   A 1 580 ? 180.60353 169.81586 160.69794 1.000 34.78827  ? 564  SER   A N      1 
ATOM   8774  C  CA     . SER   A 1 580 ? 179.72480 168.73701 161.12618 1.000 33.96367  ? 564  SER   A CA     1 
ATOM   8775  C  C      . SER   A 1 580 ? 179.38103 167.82383 159.95988 1.000 33.00806  ? 564  SER   A C      1 
ATOM   8776  O  O      . SER   A 1 580 ? 179.44337 166.59676 160.07881 1.000 33.32357  ? 564  SER   A O      1 
ATOM   8777  C  CB     . SER   A 1 580 ? 178.45805 169.32568 161.74617 1.000 34.97654  ? 564  SER   A CB     1 
ATOM   8778  O  OG     . SER   A 1 580 ? 177.43580 168.35393 161.85583 1.000 39.17498  ? 564  SER   A OG     1 
ATOM   8779  H  H      . SER   A 1 580 ? 180.27937 170.60417 160.81238 1.000 36.82695  ? 564  SER   A H      1 
ATOM   8780  H  HA     . SER   A 1 580 ? 180.17550 168.20791 161.80282 1.000 36.54405  ? 564  SER   A HA     1 
ATOM   8781  H  HB2    . SER   A 1 580 ? 178.66843 169.66036 162.63187 1.000 36.51968  ? 564  SER   A HB2    1 
ATOM   8782  H  HB3    . SER   A 1 580 ? 178.14538 170.05210 161.18591 1.000 35.91402  ? 564  SER   A HB3    1 
ATOM   8783  H  HG     . SER   A 1 580 ? 177.56387 167.87716 162.53524 1.000 38.49199  ? 564  SER   A HG     1 
ATOM   8784  N  N      . THR   A 1 581 ? 179.02317 168.40978 158.81681 1.000 35.52044  ? 565  THR   A N      1 
ATOM   8785  C  CA     . THR   A 1 581 ? 178.66113 167.61093 157.65159 1.000 30.93399  ? 565  THR   A CA     1 
ATOM   8786  C  C      . THR   A 1 581 ? 179.83263 166.75323 157.19240 1.000 31.01366  ? 565  THR   A C      1 
ATOM   8787  O  O      . THR   A 1 581 ? 179.67128 165.56241 156.91081 1.000 34.50541  ? 565  THR   A O      1 
ATOM   8788  C  CB     . THR   A 1 581 ? 178.18585 168.52950 156.52460 1.000 33.48362  ? 565  THR   A CB     1 
ATOM   8789  O  OG1    . THR   A 1 581 ? 176.95184 169.15092 156.90114 1.000 36.75330  ? 565  THR   A OG1    1 
ATOM   8790  C  CG2    . THR   A 1 581 ? 177.97687 167.75314 155.23463 1.000 35.81790  ? 565  THR   A CG2    1 
ATOM   8791  H  H      . THR   A 1 581 ? 178.98279 169.25981 158.69290 1.000 35.72052  ? 565  THR   A H      1 
ATOM   8792  H  HA     . THR   A 1 581 ? 177.92912 167.01965 157.88732 1.000 33.81978  ? 565  THR   A HA     1 
ATOM   8793  H  HB     . THR   A 1 581 ? 178.85433 169.21400 156.36456 1.000 35.20000  ? 565  THR   A HB     1 
ATOM   8794  H  HG1    . THR   A 1 581 ? 176.68601 169.65754 156.28625 1.000 36.71594  ? 565  THR   A HG1    1 
ATOM   8795  H  HG21   . THR   A 1 581 ? 177.63742 168.34911 154.54870 1.000 35.10525  ? 565  THR   A HG21   1 
ATOM   8796  H  HG22   . THR   A 1 581 ? 178.81143 167.37042 154.92454 1.000 35.28410  ? 565  THR   A HG22   1 
ATOM   8797  H  HG23   . THR   A 1 581 ? 177.33040 167.04383 155.37508 1.000 35.05104  ? 565  THR   A HG23   1 
ATOM   8798  N  N      . MET   A 1 582 ? 181.02547 167.34359 157.12073 1.000 31.81913  ? 566  MET   A N      1 
ATOM   8799  C  CA     . MET   A 1 582 ? 182.20305 166.60837 156.67361 1.000 31.84959  ? 566  MET   A CA     1 
ATOM   8800  C  C      . MET   A 1 582 ? 182.46685 165.40235 157.56487 1.000 31.06171  ? 566  MET   A C      1 
ATOM   8801  O  O      . MET   A 1 582 ? 182.60281 164.26688 157.08285 1.000 33.67271  ? 566  MET   A O      1 
ATOM   8802  C  CB     . MET   A 1 582 ? 183.41402 167.54255 156.67022 1.000 32.53584  ? 566  MET   A CB     1 
ATOM   8803  C  CG     . MET   A 1 582 ? 184.30169 167.42929 155.45136 1.000 38.13059  ? 566  MET   A CG     1 
ATOM   8804  S  SD     . MET   A 1 582 ? 185.79359 168.42363 155.60311 1.000 48.16970  ? 566  MET   A SD     1 
ATOM   8805  C  CE     . MET   A 1 582 ? 185.38694 169.81103 154.55069 1.000 37.74815  ? 566  MET   A CE     1 
ATOM   8806  H  H      . MET   A 1 582 ? 181.17500 168.16497 157.32623 1.000 34.15826  ? 566  MET   A H      1 
ATOM   8807  H  HA     . MET   A 1 582 ? 182.05769 166.30277 155.76460 1.000 34.01551  ? 566  MET   A HA     1 
ATOM   8808  H  HB2    . MET   A 1 582 ? 183.10338 168.45918 156.71675 1.000 34.19135  ? 566  MET   A HB2    1 
ATOM   8809  H  HB3    . MET   A 1 582 ? 183.95896 167.34473 157.44804 1.000 34.41510  ? 566  MET   A HB3    1 
ATOM   8810  H  HG2    . MET   A 1 582 ? 184.56668 166.50342 155.33521 1.000 38.41882  ? 566  MET   A HG2    1 
ATOM   8811  H  HG3    . MET   A 1 582 ? 183.81234 167.73716 154.67253 1.000 37.97073  ? 566  MET   A HG3    1 
ATOM   8812  H  HE1    . MET   A 1 582 ? 186.13030 170.43419 154.54885 1.000 40.74939  ? 566  MET   A HE1    1 
ATOM   8813  H  HE2    . MET   A 1 582 ? 185.22376 169.48771 153.65083 1.000 38.73812  ? 566  MET   A HE2    1 
ATOM   8814  H  HE3    . MET   A 1 582 ? 184.59133 170.24570 154.89561 1.000 38.48519  ? 566  MET   A HE3    1 
ATOM   8815  N  N      . THR   A 1 583 ? 182.53709 165.62888 158.87756 1.000 32.47858  ? 567  THR   A N      1 
ATOM   8816  C  CA     . THR   A 1 583 ? 182.88960 164.53698 159.77764 1.000 30.71479  ? 567  THR   A CA     1 
ATOM   8817  C  C      . THR   A 1 583 ? 181.78145 163.49136 159.84673 1.000 29.86201  ? 567  THR   A C      1 
ATOM   8818  O  O      . THR   A 1 583 ? 182.06087 162.28786 159.90017 1.000 30.87649  ? 567  THR   A O      1 
ATOM   8819  C  CB     . THR   A 1 583 ? 183.21563 165.09225 161.16045 1.000 34.58373  ? 567  THR   A CB     1 
ATOM   8820  O  OG1    . THR   A 1 583 ? 182.12150 165.88543 161.63492 1.000 37.80543  ? 567  THR   A OG1    1 
ATOM   8821  C  CG2    . THR   A 1 583 ? 184.46860 165.94996 161.08615 1.000 31.33384  ? 567  THR   A CG2    1 
ATOM   8822  H  H      . THR   A 1 583 ? 182.39195 166.38481 159.26098 1.000 33.68635  ? 567  THR   A H      1 
ATOM   8823  H  HA     . THR   A 1 583 ? 183.68689 164.09983 159.43959 1.000 30.75134  ? 567  THR   A HA     1 
ATOM   8824  H  HB     . THR   A 1 583 ? 183.37790 164.35999 161.77569 1.000 33.35246  ? 567  THR   A HB     1 
ATOM   8825  H  HG1    . THR   A 1 583 ? 182.14610 166.64810 161.28375 1.000 35.66551  ? 567  THR   A HG1    1 
ATOM   8826  H  HG21   . THR   A 1 583 ? 184.67805 166.31526 161.95610 1.000 32.40478  ? 567  THR   A HG21   1 
ATOM   8827  H  HG22   . THR   A 1 583 ? 185.21808 165.41515 160.78078 1.000 32.31871  ? 567  THR   A HG22   1 
ATOM   8828  H  HG23   . THR   A 1 583 ? 184.33154 166.68264 160.46555 1.000 32.56444  ? 567  THR   A HG23   1 
ATOM   8829  N  N      . ASN   A 1 584 ? 180.51707 163.92035 159.82518 1.000 30.57052  ? 568  ASN   A N      1 
ATOM   8830  C  CA     . ASN   A 1 584 ? 179.41829 162.96248 159.84650 1.000 28.63813  ? 568  ASN   A CA     1 
ATOM   8831  C  C      . ASN   A 1 584 ? 179.39085 162.12261 158.57876 1.000 29.45021  ? 568  ASN   A C      1 
ATOM   8832  O  O      . ASN   A 1 584 ? 179.06971 160.93099 158.62883 1.000 31.72442  ? 568  ASN   A O      1 
ATOM   8833  C  CB     . ASN   A 1 584 ? 178.09055 163.69089 160.03365 1.000 33.06282  ? 568  ASN   A CB     1 
ATOM   8834  C  CG     . ASN   A 1 584 ? 177.72033 163.85436 161.48917 1.000 40.08172  ? 568  ASN   A CG     1 
ATOM   8835  O  OD1    . ASN   A 1 584 ? 178.34860 164.61787 162.22079 1.000 37.11232  ? 568  ASN   A OD1    1 
ATOM   8836  N  ND2    . ASN   A 1 584 ? 176.69211 163.13439 161.91993 1.000 43.49420  ? 568  ASN   A ND2    1 
ATOM   8837  H  H      . ASN   A 1 584 ? 180.27616 164.74535 159.79637 1.000 32.71263  ? 568  ASN   A H      1 
ATOM   8838  H  HA     . ASN   A 1 584 ? 179.53884 162.36267 160.59919 1.000 31.31179  ? 568  ASN   A HA     1 
ATOM   8839  H  HB2    . ASN   A 1 584 ? 178.15309 164.57357 159.63715 1.000 33.39043  ? 568  ASN   A HB2    1 
ATOM   8840  H  HB3    . ASN   A 1 584 ? 177.38766 163.18186 159.60037 1.000 33.67393  ? 568  ASN   A HB3    1 
ATOM   8841  H  HD21   . ASN   A 1 584 ? 176.44129 163.19096 162.74048 1.000 42.40337  ? 568  ASN   A HD21   1 
ATOM   8842  H  HD22   . ASN   A 1 584 ? 176.27700 162.61056 161.37861 1.000 39.72210  ? 568  ASN   A HD22   1 
ATOM   8843  N  N      . ARG   A 1 585 ? 179.69982 162.72285 157.42828 1.000 30.51048  ? 569  ARG   A N      1 
ATOM   8844  C  CA     . ARG   A 1 585 ? 179.82258 161.93389 156.21035 1.000 28.20273  ? 569  ARG   A CA     1 
ATOM   8845  C  C      . ARG   A 1 585 ? 180.90681 160.88421 156.36970 1.000 26.23222  ? 569  ARG   A C      1 
ATOM   8846  O  O      . ARG   A 1 585 ? 180.66291 159.68770 156.18173 1.000 28.64848  ? 569  ARG   A O      1 
ATOM   8847  C  CB     . ARG   A 1 585 ? 180.13167 162.83882 155.01913 1.000 30.01517  ? 569  ARG   A CB     1 
ATOM   8848  C  CG     . ARG   A 1 585 ? 178.91103 163.42705 154.35238 1.000 32.34962  ? 569  ARG   A CG     1 
ATOM   8849  C  CD     . ARG   A 1 585 ? 179.28484 164.17931 153.09269 1.000 33.84685  ? 569  ARG   A CD     1 
ATOM   8850  N  NE     . ARG   A 1 585 ? 178.16009 164.94643 152.57005 1.000 38.02608  ? 569  ARG   A NE     1 
ATOM   8851  C  CZ     . ARG   A 1 585 ? 178.18273 166.24358 152.29373 1.000 36.15818  ? 569  ARG   A CZ     1 
ATOM   8852  N  NH1    . ARG   A 1 585 ? 179.27816 166.96963 152.44619 1.000 37.08067  ? 569  ARG   A NH1    1 
ATOM   8853  N  NH2    . ARG   A 1 585 ? 177.07578 166.82896 151.84893 1.000 38.75176  ? 569  ARG   A NH2    1 
ATOM   8854  H  H      . ARG   A 1 585 ? 179.83997 163.56568 157.33017 1.000 31.26974  ? 569  ARG   A H      1 
ATOM   8855  H  HA     . ARG   A 1 585 ? 178.98305 161.47991 156.03725 1.000 29.67362  ? 569  ARG   A HA     1 
ATOM   8856  H  HB2    . ARG   A 1 585 ? 180.68511 163.57523 155.32334 1.000 31.36166  ? 569  ARG   A HB2    1 
ATOM   8857  H  HB3    . ARG   A 1 585 ? 180.61185 162.32244 154.35281 1.000 29.91258  ? 569  ARG   A HB3    1 
ATOM   8858  H  HG2    . ARG   A 1 585 ? 178.30172 162.71195 154.11072 1.000 32.54136  ? 569  ARG   A HG2    1 
ATOM   8859  H  HG3    . ARG   A 1 585 ? 178.47951 164.04656 154.96135 1.000 32.46192  ? 569  ARG   A HG3    1 
ATOM   8860  H  HD2    . ARG   A 1 585 ? 180.01944 164.77571 153.29567 1.000 34.44066  ? 569  ARG   A HD2    1 
ATOM   8861  H  HD3    . ARG   A 1 585 ? 179.55402 163.54186 152.41280 1.000 34.70009  ? 569  ARG   A HD3    1 
ATOM   8862  H  HE     . ARG   A 1 585 ? 177.41900 164.52807 152.44603 1.000 37.80849  ? 569  ARG   A HE     1 
ATOM   8863  H  HH11   . ARG   A 1 585 ? 180.00469 166.61325 152.73181 1.000 36.55615  ? 569  ARG   A HH11   1 
ATOM   8864  H  HH12   . ARG   A 1 585 ? 179.26178 167.80843 152.25713 1.000 37.51845  ? 569  ARG   A HH12   1 
ATOM   8865  H  HH21   . ARG   A 1 585 ? 176.35754 166.36747 151.74497 1.000 38.27726  ? 569  ARG   A HH21   1 
ATOM   8866  H  HH22   . ARG   A 1 585 ? 177.07785 167.66892 151.66450 1.000 39.03105  ? 569  ARG   A HH22   1 
ATOM   8867  N  N      . GLN   A 1 586 ? 182.10205 161.31166 156.77591 1.000 30.48889  ? 570  GLN   A N      1 
ATOM   8868  C  CA     . GLN   A 1 586 ? 183.20092 160.36632 156.92484 1.000 26.96193  ? 570  GLN   A CA     1 
ATOM   8869  C  C      . GLN   A 1 586 ? 182.89179 159.27915 157.94670 1.000 26.79922  ? 570  GLN   A C      1 
ATOM   8870  O  O      . GLN   A 1 586 ? 183.49192 158.20214 157.88886 1.000 27.65083  ? 570  GLN   A O      1 
ATOM   8871  C  CB     . GLN   A 1 586 ? 184.47235 161.11376 157.31415 1.000 28.63409  ? 570  GLN   A CB     1 
ATOM   8872  C  CG     . GLN   A 1 586 ? 185.74852 160.43352 156.84954 1.000 27.70373  ? 570  GLN   A CG     1 
ATOM   8873  C  CD     . GLN   A 1 586 ? 186.96446 161.34502 156.84962 1.000 33.70023  ? 570  GLN   A CD     1 
ATOM   8874  O  OE1    . GLN   A 1 586 ? 188.07933 160.89406 157.10326 1.000 37.21460  ? 570  GLN   A OE1    1 
ATOM   8875  N  NE2    . GLN   A 1 586 ? 186.76456 162.62125 156.54153 1.000 36.80617  ? 570  GLN   A NE2    1 
ATOM   8876  H  H      . GLN   A 1 586 ? 182.29746 162.12711 156.96633 1.000 30.70960  ? 570  GLN   A H      1 
ATOM   8877  H  HA     . GLN   A 1 586 ? 183.35810 159.93412 156.07082 1.000 29.06707  ? 570  GLN   A HA     1 
ATOM   8878  H  HB2    . GLN   A 1 586 ? 184.42343 161.99742 156.92439 1.000 30.16713  ? 570  GLN   A HB2    1 
ATOM   8879  H  HB3    . GLN   A 1 586 ? 184.50935 161.18283 158.28111 1.000 30.23951  ? 570  GLN   A HB3    1 
ATOM   8880  H  HG2    . GLN   A 1 586 ? 185.93703 159.68967 157.44272 1.000 30.76124  ? 570  GLN   A HG2    1 
ATOM   8881  H  HG3    . GLN   A 1 586 ? 185.62113 160.10925 155.94427 1.000 30.43935  ? 570  GLN   A HG3    1 
ATOM   8882  H  HE21   . GLN   A 1 586 ? 185.97874 162.91309 156.36012 1.000 34.37287  ? 570  GLN   A HE21   1 
ATOM   8883  H  HE22   . GLN   A 1 586 ? 187.43151 163.16390 156.52908 1.000 37.03128  ? 570  GLN   A HE22   1 
ATOM   8884  N  N      . PHE   A 1 587 ? 181.97706 159.53500 158.88136 1.000 30.99776  ? 571  PHE   A N      1 
ATOM   8885  C  CA     . PHE   A 1 587 ? 181.61654 158.53786 159.88451 1.000 25.99535  ? 571  PHE   A CA     1 
ATOM   8886  C  C      . PHE   A 1 587 ? 180.53114 157.57275 159.41332 1.000 25.49513  ? 571  PHE   A C      1 
ATOM   8887  O  O      . PHE   A 1 587 ? 180.63115 156.36887 159.66669 1.000 28.13786  ? 571  PHE   A O      1 
ATOM   8888  C  CB     . PHE   A 1 587 ? 181.15573 159.23613 161.16666 1.000 27.21946  ? 571  PHE   A CB     1 
ATOM   8889  C  CG     . PHE   A 1 587 ? 181.05238 158.32314 162.35639 1.000 27.53097  ? 571  PHE   A CG     1 
ATOM   8890  C  CD1    . PHE   A 1 587 ? 182.18788 157.81506 162.95534 1.000 29.62910  ? 571  PHE   A CD1    1 
ATOM   8891  C  CD2    . PHE   A 1 587 ? 179.82040 157.98890 162.88713 1.000 28.09065  ? 571  PHE   A CD2    1 
ATOM   8892  C  CE1    . PHE   A 1 587 ? 182.09467 156.98245 164.04897 1.000 28.39748  ? 571  PHE   A CE1    1 
ATOM   8893  C  CE2    . PHE   A 1 587 ? 179.72413 157.15635 163.98133 1.000 26.00848  ? 571  PHE   A CE2    1 
ATOM   8894  C  CZ     . PHE   A 1 587 ? 180.86111 156.65516 164.56302 1.000 27.23181  ? 571  PHE   A CZ     1 
ATOM   8895  H  H      . PHE   A 1 587 ? 181.55367 160.27973 158.95756 1.000 29.85080  ? 571  PHE   A H      1 
ATOM   8896  H  HA     . PHE   A 1 587 ? 182.40383 158.01407 160.10022 1.000 27.85944  ? 571  PHE   A HA     1 
ATOM   8897  H  HB2    . PHE   A 1 587 ? 181.78955 159.93714 161.38529 1.000 28.39886  ? 571  PHE   A HB2    1 
ATOM   8898  H  HB3    . PHE   A 1 587 ? 180.27925 159.62254 161.01345 1.000 28.13876  ? 571  PHE   A HB3    1 
ATOM   8899  H  HD1    . PHE   A 1 587 ? 183.02467 158.03205 162.61280 1.000 29.61372  ? 571  PHE   A HD1    1 
ATOM   8900  H  HD2    . PHE   A 1 587 ? 179.04639 158.32515 162.49703 1.000 28.39927  ? 571  PHE   A HD2    1 
ATOM   8901  H  HE1    . PHE   A 1 587 ? 182.86632 156.64353 164.44189 1.000 28.01855  ? 571  PHE   A HE1    1 
ATOM   8902  H  HE2    . PHE   A 1 587 ? 178.88921 156.93638 164.32670 1.000 25.66015  ? 571  PHE   A HE2    1 
ATOM   8903  H  HZ     . PHE   A 1 587 ? 180.79808 156.09333 165.30146 1.000 26.96244  ? 571  PHE   A HZ     1 
ATOM   8904  N  N      . HIS   A 1 588 ? 179.49646 158.06616 158.72661 1.000 29.64210  ? 572  HIS   A N      1 
ATOM   8905  C  CA     . HIS   A 1 588 ? 178.28848 157.28706 158.47996 1.000 26.39593  ? 572  HIS   A CA     1 
ATOM   8906  C  C      . HIS   A 1 588 ? 178.06614 156.87979 157.02860 1.000 24.06697  ? 572  HIS   A C      1 
ATOM   8907  O  O      . HIS   A 1 588 ? 177.19162 156.03920 156.77751 1.000 28.39099  ? 572  HIS   A O      1 
ATOM   8908  C  CB     . HIS   A 1 588 ? 177.05324 158.07400 158.94368 1.000 29.78014  ? 572  HIS   A CB     1 
ATOM   8909  C  CG     . HIS   A 1 588 ? 176.80333 158.00715 160.41780 1.000 30.13202  ? 572  HIS   A CG     1 
ATOM   8910  N  ND1    . HIS   A 1 588 ? 176.60158 156.81949 161.08601 1.000 25.61857  ? 572  HIS   A ND1    1 
ATOM   8911  C  CD2    . HIS   A 1 588 ? 176.70810 158.98366 161.35002 1.000 30.67481  ? 572  HIS   A CD2    1 
ATOM   8912  C  CE1    . HIS   A 1 588 ? 176.40032 157.06665 162.36741 1.000 29.20905  ? 572  HIS   A CE1    1 
ATOM   8913  N  NE2    . HIS   A 1 588 ? 176.45851 158.37220 162.55364 1.000 33.47774  ? 572  HIS   A NE2    1 
ATOM   8914  H  H      . HIS   A 1 588 ? 179.47300 158.85821 158.39216 1.000 29.14217  ? 572  HIS   A H      1 
ATOM   8915  H  HA     . HIS   A 1 588 ? 178.33008 156.47405 159.00711 1.000 26.89378  ? 572  HIS   A HA     1 
ATOM   8916  H  HB2    . HIS   A 1 588 ? 177.17113 159.00711 158.70607 1.000 28.86785  ? 572  HIS   A HB2    1 
ATOM   8917  H  HB3    . HIS   A 1 588 ? 176.27047 157.71781 158.49497 1.000 29.09655  ? 572  HIS   A HB3    1 
ATOM   8918  H  HD2    . HIS   A 1 588 ? 176.79680 159.89767 161.20309 1.000 29.51830  ? 572  HIS   A HD2    1 
ATOM   8919  H  HE1    . HIS   A 1 588 ? 176.24276 156.42946 163.02631 1.000 29.38928  ? 572  HIS   A HE1    1 
ATOM   8920  H  HE2    . HIS   A 1 588 ? 176.35829 158.77437 163.30713 1.000 32.24337  ? 572  HIS   A HE2    1 
ATOM   8921  N  N      . GLN   A 1 589 ? 178.82045 157.42778 156.07110 1.000 24.35294  ? 573  GLN   A N      1 
ATOM   8922  C  CA     . GLN   A 1 589 ? 178.44008 157.27207 154.67250 1.000 24.19908  ? 573  GLN   A CA     1 
ATOM   8923  C  C      . GLN   A 1 589 ? 178.49110 155.82182 154.21755 1.000 26.01341  ? 573  GLN   A C      1 
ATOM   8924  O  O      . GLN   A 1 589 ? 177.68231 155.41348 153.38126 1.000 28.52883  ? 573  GLN   A O      1 
ATOM   8925  C  CB     . GLN   A 1 589 ? 179.33732 158.12878 153.78513 1.000 28.19798  ? 573  GLN   A CB     1 
ATOM   8926  C  CG     . GLN   A 1 589 ? 178.98953 158.02589 152.31704 1.000 29.92281  ? 573  GLN   A CG     1 
ATOM   8927  C  CD     . GLN   A 1 589 ? 179.64877 159.09321 151.48615 1.000 31.35882  ? 573  GLN   A CD     1 
ATOM   8928  O  OE1    . GLN   A 1 589 ? 180.59998 158.82477 150.75740 1.000 37.03936  ? 573  GLN   A OE1    1 
ATOM   8929  N  NE2    . GLN   A 1 589 ? 179.14112 160.31353 151.58108 1.000 32.40985  ? 573  GLN   A NE2    1 
ATOM   8930  H  H      . GLN   A 1 589 ? 179.53906 157.88119 156.20367 1.000 26.88774  ? 573  GLN   A H      1 
ATOM   8931  H  HA     . GLN   A 1 589 ? 177.52858 157.58456 154.56127 1.000 25.89018  ? 573  GLN   A HA     1 
ATOM   8932  H  HB2    . GLN   A 1 589 ? 179.24737 159.05770 154.04931 1.000 28.71973  ? 573  GLN   A HB2    1 
ATOM   8933  H  HB3    . GLN   A 1 589 ? 180.25696 157.84039 153.89581 1.000 28.43075  ? 573  GLN   A HB3    1 
ATOM   8934  H  HG2    . GLN   A 1 589 ? 179.28248 157.16442 151.98108 1.000 30.54171  ? 573  GLN   A HG2    1 
ATOM   8935  H  HG3    . GLN   A 1 589 ? 178.02925 158.11436 152.21244 1.000 29.29912  ? 573  GLN   A HG3    1 
ATOM   8936  H  HE21   . GLN   A 1 589 ? 178.47268 160.46175 152.10160 1.000 32.05813  ? 573  GLN   A HE21   1 
ATOM   8937  H  HE22   . GLN   A 1 589 ? 179.48217 160.95803 151.12518 1.000 34.61949  ? 573  GLN   A HE22   1 
ATOM   8938  N  N      . LYS   A 1 590 ? 179.43706 155.03454 154.72699 1.000 27.27671  ? 574  LYS   A N      1 
ATOM   8939  C  CA     . LYS   A 1 590 ? 179.51540 153.63408 154.32533 1.000 24.30954  ? 574  LYS   A CA     1 
ATOM   8940  C  C      . LYS   A 1 590 ? 178.21912 152.90279 154.65235 1.000 26.18074  ? 574  LYS   A C      1 
ATOM   8941  O  O      . LYS   A 1 590 ? 177.62612 152.24129 153.79053 1.000 31.82627  ? 574  LYS   A O      1 
ATOM   8942  C  CB     . LYS   A 1 590 ? 180.70209 152.96643 155.01555 1.000 28.41069  ? 574  LYS   A CB     1 
ATOM   8943  C  CG     . LYS   A 1 590 ? 181.10548 151.63596 154.42301 1.000 30.05781  ? 574  LYS   A CG     1 
ATOM   8944  C  CD     . LYS   A 1 590 ? 182.04019 150.89106 155.34992 1.000 28.23375  ? 574  LYS   A CD     1 
ATOM   8945  C  CE     . LYS   A 1 590 ? 183.09444 150.13353 154.57780 1.000 35.95583  ? 574  LYS   A CE     1 
ATOM   8946  N  NZ     . LYS   A 1 590 ? 182.49380 149.17233 153.61948 1.000 45.34613  ? 574  LYS   A NZ     1 
ATOM   8947  H  H      . LYS   A 1 590 ? 180.03346 155.28134 155.29530 1.000 27.61620  ? 574  LYS   A H      1 
ATOM   8948  H  HA     . LYS   A 1 590 ? 179.65643 153.58559 153.36683 1.000 25.55949  ? 574  LYS   A HA     1 
ATOM   8949  H  HB2    . LYS   A 1 590 ? 181.46813 153.55859 154.95641 1.000 29.23506  ? 574  LYS   A HB2    1 
ATOM   8950  H  HB3    . LYS   A 1 590 ? 180.47534 152.81720 155.94689 1.000 29.86044  ? 574  LYS   A HB3    1 
ATOM   8951  H  HG2    . LYS   A 1 590 ? 180.31468 151.09151 154.28432 1.000 32.15741  ? 574  LYS   A HG2    1 
ATOM   8952  H  HG3    . LYS   A 1 590 ? 181.56452 151.78497 153.58150 1.000 30.22300  ? 574  LYS   A HG3    1 
ATOM   8953  H  HD2    . LYS   A 1 590 ? 182.48603 151.52509 155.93319 1.000 30.34509  ? 574  LYS   A HD2    1 
ATOM   8954  H  HD3    . LYS   A 1 590 ? 181.53024 150.25321 155.87332 1.000 31.85183  ? 574  LYS   A HD3    1 
ATOM   8955  H  HE2    . LYS   A 1 590 ? 183.63788 150.76233 154.07747 1.000 35.97624  ? 574  LYS   A HE2    1 
ATOM   8956  H  HE3    . LYS   A 1 590 ? 183.64630 149.63381 155.19932 1.000 35.40288  ? 574  LYS   A HE3    1 
ATOM   8957  H  HZ1    . LYS   A 1 590 ? 183.11622 148.60913 153.32353 1.000 43.82280  ? 574  LYS   A HZ1    1 
ATOM   8958  H  HZ2    . LYS   A 1 590 ? 181.84893 148.70725 154.01931 1.000 41.11027  ? 574  LYS   A HZ2    1 
ATOM   8959  H  HZ3    . LYS   A 1 590 ? 182.14738 149.61091 152.92677 1.000 42.82005  ? 574  LYS   A HZ3    1 
ATOM   8960  N  N      . LEU   A 1 591 ? 177.75134 153.03015 155.89537 1.000 25.70603  ? 575  LEU   A N      1 
ATOM   8961  C  CA     . LEU   A 1 591 ? 176.50373 152.38479 156.28515 1.000 26.50680  ? 575  LEU   A CA     1 
ATOM   8962  C  C      . LEU   A 1 591 ? 175.32190 152.95329 155.51509 1.000 26.63397  ? 575  LEU   A C      1 
ATOM   8963  O  O      . LEU   A 1 591 ? 174.41394 152.21052 155.12789 1.000 30.17396  ? 575  LEU   A O      1 
ATOM   8964  C  CB     . LEU   A 1 591 ? 176.27584 152.53773 157.78777 1.000 29.93641  ? 575  LEU   A CB     1 
ATOM   8965  C  CG     . LEU   A 1 591 ? 174.92578 152.03542 158.30836 1.000 25.89702  ? 575  LEU   A CG     1 
ATOM   8966  C  CD1    . LEU   A 1 591 ? 174.78424 150.54202 158.08316 1.000 26.18145  ? 575  LEU   A CD1    1 
ATOM   8967  C  CD2    . LEU   A 1 591 ? 174.75615 152.37821 159.77317 1.000 26.91458  ? 575  LEU   A CD2    1 
ATOM   8968  H  H      . LEU   A 1 591 ? 178.13347 153.47905 156.52146 1.000 27.14560  ? 575  LEU   A H      1 
ATOM   8969  H  HA     . LEU   A 1 591 ? 176.56390 151.43776 156.08510 1.000 28.45526  ? 575  LEU   A HA     1 
ATOM   8970  H  HB2    . LEU   A 1 591 ? 176.96786 152.04292 158.25373 1.000 30.00407  ? 575  LEU   A HB2    1 
ATOM   8971  H  HB3    . LEU   A 1 591 ? 176.34276 153.47877 158.01373 1.000 28.36039  ? 575  LEU   A HB3    1 
ATOM   8972  H  HG     . LEU   A 1 591 ? 174.21110 152.47710 157.82441 1.000 26.20217  ? 575  LEU   A HG     1 
ATOM   8973  H  HD11   . LEU   A 1 591 ? 173.92645 150.25208 158.43099 1.000 28.23955  ? 575  LEU   A HD11   1 
ATOM   8974  H  HD12   . LEU   A 1 591 ? 174.83349 150.35825 157.13210 1.000 27.87999  ? 575  LEU   A HD12   1 
ATOM   8975  H  HD13   . LEU   A 1 591 ? 175.50083 150.08255 158.54726 1.000 28.43127  ? 575  LEU   A HD13   1 
ATOM   8976  H  HD21   . LEU   A 1 591 ? 173.89588 152.04834 160.07649 1.000 27.25460  ? 575  LEU   A HD21   1 
ATOM   8977  H  HD22   . LEU   A 1 591 ? 175.46925 151.96031 160.28028 1.000 27.93907  ? 575  LEU   A HD22   1 
ATOM   8978  H  HD23   . LEU   A 1 591 ? 174.79699 153.34178 159.87751 1.000 25.56124  ? 575  LEU   A HD23   1 
ATOM   8979  N  N      . LEU   A 1 592 ? 175.29089 154.27190 155.31132 1.000 25.85151  ? 576  LEU   A N      1 
ATOM   8980  C  CA     . LEU   A 1 592 ? 174.15584 154.85579 154.60290 1.000 22.84029  ? 576  LEU   A CA     1 
ATOM   8981  C  C      . LEU   A 1 592 ? 174.06974 154.32413 153.17766 1.000 24.45943  ? 576  LEU   A C      1 
ATOM   8982  O  O      . LEU   A 1 592 ? 172.98633 153.95729 152.70511 1.000 28.23167  ? 576  LEU   A O      1 
ATOM   8983  C  CB     . LEU   A 1 592 ? 174.25628 156.37985 154.60041 1.000 25.77067  ? 576  LEU   A CB     1 
ATOM   8984  C  CG     . LEU   A 1 592 ? 174.28914 157.09967 155.95133 1.000 24.88829  ? 576  LEU   A CG     1 
ATOM   8985  C  CD1    . LEU   A 1 592 ? 173.92223 158.55638 155.75924 1.000 26.32394  ? 576  LEU   A CD1    1 
ATOM   8986  C  CD2    . LEU   A 1 592 ? 173.38917 156.44302 156.98473 1.000 23.90793  ? 576  LEU   A CD2    1 
ATOM   8987  H  H      . LEU   A 1 592 ? 175.89347 154.83127 155.56346 1.000 26.75043  ? 576  LEU   A H      1 
ATOM   8988  H  HA     . LEU   A 1 592 ? 173.33677 154.60628 155.05839 1.000 24.57686  ? 576  LEU   A HA     1 
ATOM   8989  H  HB2    . LEU   A 1 592 ? 175.06909 156.62421 154.13072 1.000 25.49129  ? 576  LEU   A HB2    1 
ATOM   8990  H  HB3    . LEU   A 1 592 ? 173.49267 156.72747 154.11354 1.000 26.54393  ? 576  LEU   A HB3    1 
ATOM   8991  H  HG     . LEU   A 1 592 ? 175.19374 157.07468 156.29422 1.000 25.58635  ? 576  LEU   A HG     1 
ATOM   8992  H  HD11   . LEU   A 1 592 ? 173.94757 159.00478 156.61639 1.000 25.44475  ? 576  LEU   A HD11   1 
ATOM   8993  H  HD12   . LEU   A 1 592 ? 174.56119 158.96428 155.15401 1.000 25.98683  ? 576  LEU   A HD12   1 
ATOM   8994  H  HD13   . LEU   A 1 592 ? 173.03044 158.61133 155.38376 1.000 25.35018  ? 576  LEU   A HD13   1 
ATOM   8995  H  HD21   . LEU   A 1 592 ? 173.42778 156.95445 157.80809 1.000 24.42085  ? 576  LEU   A HD21   1 
ATOM   8996  H  HD22   . LEU   A 1 592 ? 172.48245 156.42939 156.64553 1.000 24.60776  ? 576  LEU   A HD22   1 
ATOM   8997  H  HD23   . LEU   A 1 592 ? 173.69317 155.53587 157.14352 1.000 24.33272  ? 576  LEU   A HD23   1 
ATOM   8998  N  N      . LYS   A 1 593 ? 175.20630 154.26005 152.48237 1.000 27.65389  ? 577  LYS   A N      1 
ATOM   8999  C  CA     . LYS   A 1 593 ? 175.22354 153.72027 151.12869 1.000 25.65926  ? 577  LYS   A CA     1 
ATOM   9000  C  C      . LYS   A 1 593 ? 174.85173 152.24589 151.12396 1.000 27.10857  ? 577  LYS   A C      1 
ATOM   9001  O  O      . LYS   A 1 593 ? 174.16772 151.77478 150.20943 1.000 30.78706  ? 577  LYS   A O      1 
ATOM   9002  C  CB     . LYS   A 1 593 ? 176.60218 153.92276 150.50183 1.000 25.01701  ? 577  LYS   A CB     1 
ATOM   9003  C  CG     . LYS   A 1 593 ? 177.04510 155.37136 150.41095 1.000 28.20053  ? 577  LYS   A CG     1 
ATOM   9004  C  CD     . LYS   A 1 593 ? 176.40025 156.09015 149.24404 1.000 29.96853  ? 577  LYS   A CD     1 
ATOM   9005  C  CE     . LYS   A 1 593 ? 176.74909 157.56607 149.25802 1.000 32.44275  ? 577  LYS   A CE     1 
ATOM   9006  N  NZ     . LYS   A 1 593 ? 176.21336 158.28717 148.07583 1.000 36.21700  ? 577  LYS   A NZ     1 
ATOM   9007  H  H      . LYS   A 1 593 ? 175.97314 154.52046 152.77156 1.000 27.43652  ? 577  LYS   A H      1 
ATOM   9008  H  HA     . LYS   A 1 593 ? 174.57368 154.19655 150.58841 1.000 26.65898  ? 577  LYS   A HA     1 
ATOM   9009  H  HB2    . LYS   A 1 593 ? 177.25835 153.44715 151.03508 1.000 25.56400  ? 577  LYS   A HB2    1 
ATOM   9010  H  HB3    . LYS   A 1 593 ? 176.58948 153.56199 149.60143 1.000 27.62225  ? 577  LYS   A HB3    1 
ATOM   9011  H  HG2    . LYS   A 1 593 ? 176.79202 155.83666 151.22257 1.000 27.84773  ? 577  LYS   A HG2    1 
ATOM   9012  H  HG3    . LYS   A 1 593 ? 178.00729 155.40391 150.29243 1.000 28.40913  ? 577  LYS   A HG3    1 
ATOM   9013  H  HD2    . LYS   A 1 593 ? 176.72250 155.70779 148.41281 1.000 29.58107  ? 577  LYS   A HD2    1 
ATOM   9014  H  HD3    . LYS   A 1 593 ? 175.43620 156.00289 149.30486 1.000 29.13535  ? 577  LYS   A HD3    1 
ATOM   9015  H  HE2    . LYS   A 1 593 ? 176.37303 157.97291 150.05431 1.000 31.91394  ? 577  LYS   A HE2    1 
ATOM   9016  H  HE3    . LYS   A 1 593 ? 177.71419 157.66367 149.25838 1.000 33.05137  ? 577  LYS   A HE3    1 
ATOM   9017  H  HZ1    . LYS   A 1 593 ? 176.54884 159.11095 148.04463 1.000 34.64978  ? 577  LYS   A HZ1    1 
ATOM   9018  H  HZ2    . LYS   A 1 593 ? 176.43630 157.85560 147.33003 1.000 35.64948  ? 577  LYS   A HZ2    1 
ATOM   9019  H  HZ3    . LYS   A 1 593 ? 175.32625 158.33775 148.12679 1.000 36.86932  ? 577  LYS   A HZ3    1 
ATOM   9020  N  N      . SER   A 1 594 ? 175.30214 151.49565 152.13186 1.000 30.04123  ? 578  SER   A N      1 
ATOM   9021  C  CA     . SER   A 1 594 ? 174.92076 150.09067 152.22202 1.000 27.78011  ? 578  SER   A CA     1 
ATOM   9022  C  C      . SER   A 1 594 ? 173.41227 149.94012 152.36717 1.000 28.52320  ? 578  SER   A C      1 
ATOM   9023  O  O      . SER   A 1 594 ? 172.80384 149.06960 151.73582 1.000 31.89399  ? 578  SER   A O      1 
ATOM   9024  C  CB     . SER   A 1 594 ? 175.63983 149.43087 153.39596 1.000 29.43189  ? 578  SER   A CB     1 
ATOM   9025  O  OG     . SER   A 1 594 ? 175.54953 148.02180 153.31946 1.000 36.51768  ? 578  SER   A OG     1 
ATOM   9026  H  H      . SER   A 1 594 ? 175.81891 151.77113 152.76163 1.000 29.56752  ? 578  SER   A H      1 
ATOM   9027  H  HA     . SER   A 1 594 ? 175.19171 149.63606 151.40909 1.000 28.72095  ? 578  SER   A HA     1 
ATOM   9028  H  HB2    . SER   A 1 594 ? 176.57478 149.68849 153.37770 1.000 31.61001  ? 578  SER   A HB2    1 
ATOM   9029  H  HB3    . SER   A 1 594 ? 175.23070 149.72816 154.22368 1.000 30.40878  ? 578  SER   A HB3    1 
ATOM   9030  H  HG     . SER   A 1 594 ? 176.31312 147.68053 153.39689 1.000 36.86726  ? 578  SER   A HG     1 
ATOM   9031  N  N      . ILE   A 1 595 ? 172.79192 150.77643 153.20096 1.000 27.42930  ? 579  ILE   A N      1 
ATOM   9032  C  CA     . ILE   A 1 595 ? 171.34277 150.71374 153.37436 1.000 28.88381  ? 579  ILE   A CA     1 
ATOM   9033  C  C      . ILE   A 1 595 ? 170.63578 151.07065 152.07399 1.000 30.36163  ? 579  ILE   A C      1 
ATOM   9034  O  O      . ILE   A 1 595 ? 169.66367 150.41615 151.67967 1.000 31.85331  ? 579  ILE   A O      1 
ATOM   9035  C  CB     . ILE   A 1 595 ? 170.89449 151.63324 154.52703 1.000 28.01176  ? 579  ILE   A CB     1 
ATOM   9036  C  CG1    . ILE   A 1 595 ? 171.48975 151.16261 155.85326 1.000 23.56082  ? 579  ILE   A CG1    1 
ATOM   9037  C  CG2    . ILE   A 1 595 ? 169.37127 151.66652 154.62478 1.000 28.18637  ? 579  ILE   A CG2    1 
ATOM   9038  C  CD1    . ILE   A 1 595 ? 171.30204 152.13305 156.99535 1.000 24.28306  ? 579  ILE   A CD1    1 
ATOM   9039  H  H      . ILE   A 1 595 ? 173.18254 151.38064 153.67203 1.000 28.36650  ? 579  ILE   A H      1 
ATOM   9040  H  HA     . ILE   A 1 595 ? 171.09491 149.80536 153.60640 1.000 29.45552  ? 579  ILE   A HA     1 
ATOM   9041  H  HB     . ILE   A 1 595 ? 171.21240 152.53189 154.34710 1.000 28.14961  ? 579  ILE   A HB     1 
ATOM   9042  H  HG12   . ILE   A 1 595 ? 171.05964 150.33150 156.10365 1.000 27.25765  ? 579  ILE   A HG12   1 
ATOM   9043  H  HG13   . ILE   A 1 595 ? 172.44115 151.01725 155.74006 1.000 26.82042  ? 579  ILE   A HG13   1 
ATOM   9044  H  HG21   . ILE   A 1 595 ? 169.11374 152.23384 155.36714 1.000 28.13700  ? 579  ILE   A HG21   1 
ATOM   9045  H  HG22   . ILE   A 1 595 ? 168.99786 152.02414 153.80479 1.000 28.19742  ? 579  ILE   A HG22   1 
ATOM   9046  H  HG23   . ILE   A 1 595 ? 169.04579 150.76503 154.77422 1.000 28.52098  ? 579  ILE   A HG23   1 
ATOM   9047  H  HD11   . ILE   A 1 595 ? 171.71893 151.76649 157.79085 1.000 26.94984  ? 579  ILE   A HD11   1 
ATOM   9048  H  HD12   . ILE   A 1 595 ? 171.72024 152.97677 156.76262 1.000 25.74036  ? 579  ILE   A HD12   1 
ATOM   9049  H  HD13   . ILE   A 1 595 ? 170.35472 152.26665 157.15152 1.000 24.64994  ? 579  ILE   A HD13   1 
ATOM   9050  N  N      . ALA   A 1 596 ? 171.10426 152.11670 151.39012 1.000 29.38005  ? 580  ALA   A N      1 
ATOM   9051  C  CA     . ALA   A 1 596 ? 170.41301 152.58481 150.19481 1.000 25.43727  ? 580  ALA   A CA     1 
ATOM   9052  C  C      . ALA   A 1 596 ? 170.55907 151.63257 149.01483 1.000 28.96321  ? 580  ALA   A C      1 
ATOM   9053  O  O      . ALA   A 1 596 ? 169.77330 151.72148 148.06732 1.000 33.00719  ? 580  ALA   A O      1 
ATOM   9054  C  CB     . ALA   A 1 596 ? 170.92495 153.96915 149.80252 1.000 25.28243  ? 580  ALA   A CB     1 
ATOM   9055  H  H      . ALA   A 1 596 ? 171.81016 152.56325 151.59457 1.000 28.68918  ? 580  ALA   A H      1 
ATOM   9056  H  HA     . ALA   A 1 596 ? 169.46700 152.66484 150.39383 1.000 27.97875  ? 580  ALA   A HA     1 
ATOM   9057  H  HB1    . ALA   A 1 596 ? 170.45592 154.26490 149.00655 1.000 25.95664  ? 580  ALA   A HB1    1 
ATOM   9058  H  HB2    . ALA   A 1 596 ? 170.75865 154.58529 150.53306 1.000 26.64632  ? 580  ALA   A HB2    1 
ATOM   9059  H  HB3    . ALA   A 1 596 ? 171.87704 153.91474 149.62498 1.000 27.46890  ? 580  ALA   A HB3    1 
ATOM   9060  N  N      . ALA   A 1 597 ? 171.53937 150.73348 149.04157 1.000 33.62216  ? 581  ALA   A N      1 
ATOM   9061  C  CA     . ALA   A 1 597 ? 171.80751 149.83335 147.92842 1.000 29.95431  ? 581  ALA   A CA     1 
ATOM   9062  C  C      . ALA   A 1 597 ? 171.18500 148.45524 148.10148 1.000 37.03198  ? 581  ALA   A C      1 
ATOM   9063  O  O      . ALA   A 1 597 ? 171.38404 147.59273 147.24179 1.000 38.82207  ? 581  ALA   A O      1 
ATOM   9064  C  CB     . ALA   A 1 597 ? 173.31709 149.68309 147.73228 1.000 28.66087  ? 581  ALA   A CB     1 
ATOM   9065  H  H      . ALA   A 1 597 ? 172.07454 150.62654 149.70621 1.000 31.69282  ? 581  ALA   A H      1 
ATOM   9066  H  HA     . ALA   A 1 597 ? 171.44268 150.22151 147.11786 1.000 30.45183  ? 581  ALA   A HA     1 
ATOM   9067  H  HB1    . ALA   A 1 597 ? 173.48002 149.08145 146.98900 1.000 30.75461  ? 581  ALA   A HB1    1 
ATOM   9068  H  HB2    . ALA   A 1 597 ? 173.69870 150.55457 147.54303 1.000 29.64010  ? 581  ALA   A HB2    1 
ATOM   9069  H  HB3    . ALA   A 1 597 ? 173.70593 149.32034 148.54355 1.000 29.38715  ? 581  ALA   A HB3    1 
ATOM   9070  N  N      . THR   A 1 598 ? 170.43505 148.22693 149.17505 1.000 38.21511  ? 582  THR   A N      1 
ATOM   9071  C  CA     . THR   A 1 598 ? 169.91152 146.90810 149.50406 1.000 33.16391  ? 582  THR   A CA     1 
ATOM   9072  C  C      . THR   A 1 598 ? 168.43348 146.83050 149.14881 1.000 35.79468  ? 582  THR   A C      1 
ATOM   9073  O  O      . THR   A 1 598 ? 167.65446 147.71643 149.51304 1.000 40.76080  ? 582  THR   A O      1 
ATOM   9074  C  CB     . THR   A 1 598 ? 170.11283 146.60372 150.98912 1.000 38.96125  ? 582  THR   A CB     1 
ATOM   9075  O  OG1    . THR   A 1 598 ? 171.50410 146.70604 151.31331 1.000 39.22829  ? 582  THR   A OG1    1 
ATOM   9076  C  CG2    . THR   A 1 598 ? 169.62343 145.20350 151.32864 1.000 39.05893  ? 582  THR   A CG2    1 
ATOM   9077  H  H      . THR   A 1 598 ? 170.20937 148.83473 149.73994 1.000 35.57102  ? 582  THR   A H      1 
ATOM   9078  H  HA     . THR   A 1 598 ? 170.38420 146.23542 148.98964 1.000 35.05456  ? 582  THR   A HA     1 
ATOM   9079  H  HB     . THR   A 1 598 ? 169.61054 147.24126 151.52021 1.000 36.79154  ? 582  THR   A HB     1 
ATOM   9080  H  HG1    . THR   A 1 598 ? 171.71687 147.51218 151.41538 1.000 35.47647  ? 582  THR   A HG1    1 
ATOM   9081  H  HG21   . THR   A 1 598 ? 169.77808 145.02136 152.26877 1.000 38.01132  ? 582  THR   A HG21   1 
ATOM   9082  H  HG22   . THR   A 1 598 ? 168.67428 145.12228 151.14751 1.000 37.05692  ? 582  THR   A HG22   1 
ATOM   9083  H  HG23   . THR   A 1 598 ? 170.10512 144.54762 150.80070 1.000 38.95736  ? 582  THR   A HG23   1 
ATOM   9084  N  N      . ARG   A 1 599 ? 168.05423 145.76688 148.44726 1.000 36.42746  ? 583  ARG   A N      1 
ATOM   9085  C  CA     . ARG   A 1 599 ? 166.67970 145.53094 148.03692 1.000 35.29866  ? 583  ARG   A CA     1 
ATOM   9086  C  C      . ARG   A 1 599 ? 166.09847 144.36716 148.82734 1.000 38.31340  ? 583  ARG   A C      1 
ATOM   9087  O  O      . ARG   A 1 599 ? 166.80586 143.41991 149.17923 1.000 43.44483  ? 583  ARG   A O      1 
ATOM   9088  C  CB     . ARG   A 1 599 ? 166.59325 145.22653 146.53771 1.000 36.32073  ? 583  ARG   A CB     1 
ATOM   9089  C  CG     . ARG   A 1 599 ? 167.29315 146.23817 145.64691 1.000 35.96867  ? 583  ARG   A CG     1 
ATOM   9090  C  CD     . ARG   A 1 599 ? 166.49183 147.51600 145.50088 1.000 34.21229  ? 583  ARG   A CD     1 
ATOM   9091  N  NE     . ARG   A 1 599 ? 167.28730 148.58291 144.90546 1.000 33.02001  ? 583  ARG   A NE     1 
ATOM   9092  C  CZ     . ARG   A 1 599 ? 167.98953 149.47499 145.59079 1.000 35.79397  ? 583  ARG   A CZ     1 
ATOM   9093  N  NH1    . ARG   A 1 599 ? 168.00031 149.48244 146.91331 1.000 34.51002  ? 583  ARG   A NH1    1 
ATOM   9094  N  NH2    . ARG   A 1 599 ? 168.69751 150.38632 144.93178 1.000 38.60450  ? 583  ARG   A NH2    1 
ATOM   9095  H  H      . ARG   A 1 599 ? 168.59543 145.15003 148.19007 1.000 36.84956  ? 583  ARG   A H      1 
ATOM   9096  H  HA     . ARG   A 1 599 ? 166.14646 146.32029 148.21898 1.000 36.31081  ? 583  ARG   A HA     1 
ATOM   9097  H  HB2    . ARG   A 1 599 ? 166.99756 144.36024 146.37317 1.000 37.22708  ? 583  ARG   A HB2    1 
ATOM   9098  H  HB3    . ARG   A 1 599 ? 165.65848 145.20491 146.27939 1.000 35.93167  ? 583  ARG   A HB3    1 
ATOM   9099  H  HG2    . ARG   A 1 599 ? 168.15593 146.46378 146.02776 1.000 36.54220  ? 583  ARG   A HG2    1 
ATOM   9100  H  HG3    . ARG   A 1 599 ? 167.41001 145.85451 144.76365 1.000 36.25959  ? 583  ARG   A HG3    1 
ATOM   9101  H  HD2    . ARG   A 1 599 ? 165.73464 147.34775 144.91837 1.000 35.23699  ? 583  ARG   A HD2    1 
ATOM   9102  H  HD3    . ARG   A 1 599 ? 166.18051 147.80403 146.37246 1.000 35.51935  ? 583  ARG   A HD3    1 
ATOM   9103  H  HE     . ARG   A 1 599 ? 167.30803 148.63342 144.04718 1.000 34.43662  ? 583  ARG   A HE     1 
ATOM   9104  H  HH11   . ARG   A 1 599 ? 167.54935 148.89978 147.35523 1.000 35.26441  ? 583  ARG   A HH11   1 
ATOM   9105  H  HH12   . ARG   A 1 599 ? 168.46395 150.07244 147.33351 1.000 34.17303  ? 583  ARG   A HH12   1 
ATOM   9106  H  HH21   . ARG   A 1 599 ? 168.69696 150.39201 144.07180 1.000 38.27203  ? 583  ARG   A HH21   1 
ATOM   9107  H  HH22   . ARG   A 1 599 ? 169.15529 150.97110 145.36545 1.000 35.92551  ? 583  ARG   A HH22   1 
ATOM   9108  N  N      . GLY   A 1 600 ? 164.79973 144.44678 149.10444 1.000 38.68708  ? 584  GLY   A N      1 
ATOM   9109  C  CA     . GLY   A 1 600 ? 164.10526 143.40692 149.83083 1.000 35.65315  ? 584  GLY   A CA     1 
ATOM   9110  C  C      . GLY   A 1 600 ? 164.12648 143.53846 151.33768 1.000 37.28324  ? 584  GLY   A C      1 
ATOM   9111  O  O      . GLY   A 1 600 ? 163.59570 142.65650 152.02303 1.000 42.05549  ? 584  GLY   A O      1 
ATOM   9112  H  H      . GLY   A 1 600 ? 164.29702 145.10620 148.87609 1.000 38.78057  ? 584  GLY   A H      1 
ATOM   9113  H  HA2    . GLY   A 1 600 ? 163.17779 143.39448 149.54732 1.000 37.56447  ? 584  GLY   A HA2    1 
ATOM   9114  H  HA3    . GLY   A 1 600 ? 164.49804 142.54982 149.60253 1.000 36.67953  ? 584  GLY   A HA3    1 
ATOM   9115  N  N      . ALA   A 1 601 ? 164.72149 144.59670 151.87737 1.000 35.25233  ? 585  ALA   A N      1 
ATOM   9116  C  CA     . ALA   A 1 601 ? 164.74755 144.82217 153.31333 1.000 32.48060  ? 585  ALA   A CA     1 
ATOM   9117  C  C      . ALA   A 1 601 ? 163.52983 145.63454 153.74921 1.000 34.11770  ? 585  ALA   A C      1 
ATOM   9118  O  O      . ALA   A 1 601 ? 162.72996 146.09199 152.93232 1.000 39.94800  ? 585  ALA   A O      1 
ATOM   9119  C  CB     . ALA   A 1 601 ? 166.03869 145.53129 153.71582 1.000 32.05139  ? 585  ALA   A CB     1 
ATOM   9120  H  H      . ALA   A 1 601 ? 165.12701 145.20488 151.42435 1.000 36.44793  ? 585  ALA   A H      1 
ATOM   9121  H  HA     . ALA   A 1 601 ? 164.71901 143.96744 153.77104 1.000 34.85386  ? 585  ALA   A HA     1 
ATOM   9122  H  HB1    . ALA   A 1 601 ? 166.03543 145.67194 154.67556 1.000 33.11215  ? 585  ALA   A HB1    1 
ATOM   9123  H  HB2    . ALA   A 1 601 ? 166.79411 144.97698 153.46487 1.000 34.00913  ? 585  ALA   A HB2    1 
ATOM   9124  H  HB3    . ALA   A 1 601 ? 166.08651 146.38402 153.25605 1.000 33.93963  ? 585  ALA   A HB3    1 
ATOM   9125  N  N      . THR   A 1 602 ? 163.38991 145.80698 155.06661 1.000 34.04196  ? 586  THR   A N      1 
ATOM   9126  C  CA     . THR   A 1 602 ? 162.26675 146.57949 155.59090 1.000 27.83792  ? 586  THR   A CA     1 
ATOM   9127  C  C      . THR   A 1 602 ? 162.44464 148.06684 155.31817 1.000 25.87474  ? 586  THR   A C      1 
ATOM   9128  O  O      . THR   A 1 602 ? 161.47046 148.77083 155.03397 1.000 32.16698  ? 586  THR   A O      1 
ATOM   9129  C  CB     . THR   A 1 602 ? 162.10074 146.33358 157.09081 1.000 28.61556  ? 586  THR   A CB     1 
ATOM   9130  O  OG1    . THR   A 1 602 ? 163.27594 146.76507 157.78337 1.000 40.46657  ? 586  THR   A OG1    1 
ATOM   9131  C  CG2    . THR   A 1 602 ? 161.86443 144.86079 157.37117 1.000 30.75413  ? 586  THR   A CG2    1 
ATOM   9132  H  H      . THR   A 1 602 ? 163.92090 145.49179 155.66522 1.000 33.89544  ? 586  THR   A H      1 
ATOM   9133  H  HA     . THR   A 1 602 ? 161.45292 146.29034 155.14926 1.000 30.97529  ? 586  THR   A HA     1 
ATOM   9134  H  HB     . THR   A 1 602 ? 161.33488 146.83272 157.41541 1.000 28.62839  ? 586  THR   A HB     1 
ATOM   9135  H  HG1    . THR   A 1 602 ? 163.33504 146.37024 158.52236 1.000 35.71693  ? 586  THR   A HG1    1 
ATOM   9136  H  HG21   . THR   A 1 602 ? 161.75501 144.71857 158.32439 1.000 30.65947  ? 586  THR   A HG21   1 
ATOM   9137  H  HG22   . THR   A 1 602 ? 161.06264 144.56176 156.91425 1.000 32.17686  ? 586  THR   A HG22   1 
ATOM   9138  H  HG23   . THR   A 1 602 ? 162.61848 144.33684 157.05888 1.000 30.82415  ? 586  THR   A HG23   1 
ATOM   9139  N  N      . VAL   A 1 603 ? 163.67422 148.56415 155.40353 1.000 27.37133  ? 587  VAL   A N      1 
ATOM   9140  C  CA     . VAL   A 1 603 ? 163.96412 149.96074 155.09693 1.000 27.85863  ? 587  VAL   A CA     1 
ATOM   9141  C  C      . VAL   A 1 603 ? 164.13795 150.07147 153.58656 1.000 28.71459  ? 587  VAL   A C      1 
ATOM   9142  O  O      . VAL   A 1 603 ? 165.08981 149.53017 153.02063 1.000 31.21481  ? 587  VAL   A O      1 
ATOM   9143  C  CB     . VAL   A 1 603 ? 165.20843 150.45502 155.84258 1.000 29.10058  ? 587  VAL   A CB     1 
ATOM   9144  C  CG1    . VAL   A 1 603 ? 165.54343 151.88318 155.44558 1.000 31.34388  ? 587  VAL   A CG1    1 
ATOM   9145  C  CG2    . VAL   A 1 603 ? 164.99508 150.35954 157.34128 1.000 29.32530  ? 587  VAL   A CG2    1 
ATOM   9146  H  H      . VAL   A 1 603 ? 164.36470 148.10843 155.63828 1.000 29.67706  ? 587  VAL   A H      1 
ATOM   9147  H  HA     . VAL   A 1 603 ? 163.21112 150.51233 155.36024 1.000 29.02097  ? 587  VAL   A HA     1 
ATOM   9148  H  HB     . VAL   A 1 603 ? 165.96305 149.89204 155.60898 1.000 29.36195  ? 587  VAL   A HB     1 
ATOM   9149  H  HG11   . VAL   A 1 603 ? 166.31680 152.17339 155.95412 1.000 29.82273  ? 587  VAL   A HG11   1 
ATOM   9150  H  HG12   . VAL   A 1 603 ? 165.74398 151.91979 154.49768 1.000 30.13534  ? 587  VAL   A HG12   1 
ATOM   9151  H  HG13   . VAL   A 1 603 ? 164.78552 152.45299 155.64998 1.000 31.14879  ? 587  VAL   A HG13   1 
ATOM   9152  H  HG21   . VAL   A 1 603 ? 165.79252 150.67629 157.79376 1.000 29.72948  ? 587  VAL   A HG21   1 
ATOM   9153  H  HG22   . VAL   A 1 603 ? 164.23466 150.90942 157.58699 1.000 28.99040  ? 587  VAL   A HG22   1 
ATOM   9154  H  HG23   . VAL   A 1 603 ? 164.82518 149.43458 157.57897 1.000 29.96256  ? 587  VAL   A HG23   1 
ATOM   9155  N  N      . VAL   A 1 604 ? 163.21838 150.77436 152.93306 1.000 31.47544  ? 588  VAL   A N      1 
ATOM   9156  C  CA     . VAL   A 1 604 ? 163.17916 150.83989 151.47972 1.000 28.20023  ? 588  VAL   A CA     1 
ATOM   9157  C  C      . VAL   A 1 604 ? 163.78240 152.14466 150.95608 1.000 28.66415  ? 588  VAL   A C      1 
ATOM   9158  O  O      . VAL   A 1 604 ? 163.50525 152.54068 149.82726 1.000 31.49969  ? 588  VAL   A O      1 
ATOM   9159  C  CB     . VAL   A 1 604 ? 161.75359 150.63367 150.94473 1.000 26.81035  ? 588  VAL   A CB     1 
ATOM   9160  C  CG1    . VAL   A 1 604 ? 161.27919 149.22735 151.25020 1.000 27.89773  ? 588  VAL   A CG1    1 
ATOM   9161  C  CG2    . VAL   A 1 604 ? 160.79662 151.66100 151.52859 1.000 28.06646  ? 588  VAL   A CG2    1 
ATOM   9162  H  H      . VAL   A 1 604 ? 162.59903 151.22806 153.31906 1.000 30.62065  ? 588  VAL   A H      1 
ATOM   9163  H  HA     . VAL   A 1 604 ? 163.72007 150.11558 151.12839 1.000 29.20664  ? 588  VAL   A HA     1 
ATOM   9164  H  HB     . VAL   A 1 604 ? 161.75941 150.74421 149.98111 1.000 27.97252  ? 588  VAL   A HB     1 
ATOM   9165  H  HG11   . VAL   A 1 604 ? 160.38059 149.11497 150.90284 1.000 28.35510  ? 588  VAL   A HG11   1 
ATOM   9166  H  HG12   . VAL   A 1 604 ? 161.87930 148.59364 150.82668 1.000 28.15622  ? 588  VAL   A HG12   1 
ATOM   9167  H  HG13   . VAL   A 1 604 ? 161.28255 149.09464 152.21110 1.000 29.23843  ? 588  VAL   A HG13   1 
ATOM   9168  H  HG21   . VAL   A 1 604 ? 159.91323 151.51083 151.15709 1.000 27.88434  ? 588  VAL   A HG21   1 
ATOM   9169  H  HG22   . VAL   A 1 604 ? 160.76758 151.56065 152.49210 1.000 28.77467  ? 588  VAL   A HG22   1 
ATOM   9170  H  HG23   . VAL   A 1 604 ? 161.10337 152.55073 151.29406 1.000 27.68383  ? 588  VAL   A HG23   1 
ATOM   9171  N  N      . ILE   A 1 605 ? 164.59758 152.82636 151.76226 1.000 30.43045  ? 589  ILE   A N      1 
ATOM   9172  C  CA     . ILE   A 1 605 ? 165.34609 153.96384 151.24729 1.000 31.46985  ? 589  ILE   A CA     1 
ATOM   9173  C  C      . ILE   A 1 605 ? 166.27033 153.48594 150.13875 1.000 31.32810  ? 589  ILE   A C      1 
ATOM   9174  O  O      . ILE   A 1 605 ? 166.92703 152.44352 150.25461 1.000 34.01111  ? 589  ILE   A O      1 
ATOM   9175  C  CB     . ILE   A 1 605 ? 166.13399 154.65523 152.37247 1.000 31.03586  ? 589  ILE   A CB     1 
ATOM   9176  C  CG1    . ILE   A 1 605 ? 165.16965 155.25616 153.39763 1.000 30.16816  ? 589  ILE   A CG1    1 
ATOM   9177  C  CG2    . ILE   A 1 605 ? 167.05298 155.73292 151.79963 1.000 29.10678  ? 589  ILE   A CG2    1 
ATOM   9178  C  CD1    . ILE   A 1 605 ? 165.84511 155.84302 154.61709 1.000 31.62384  ? 589  ILE   A CD1    1 
ATOM   9179  H  H      . ILE   A 1 605 ? 164.72622 152.65736 152.59556 1.000 30.06065  ? 589  ILE   A H      1 
ATOM   9180  H  HA     . ILE   A 1 605 ? 164.72779 154.60873 150.86969 1.000 31.04419  ? 589  ILE   A HA     1 
ATOM   9181  H  HB     . ILE   A 1 605 ? 166.68111 153.98982 152.81836 1.000 30.79245  ? 589  ILE   A HB     1 
ATOM   9182  H  HG12   . ILE   A 1 605 ? 164.66467 155.96572 152.97043 1.000 30.35899  ? 589  ILE   A HG12   1 
ATOM   9183  H  HG13   . ILE   A 1 605 ? 164.56486 154.56175 153.70230 1.000 29.92627  ? 589  ILE   A HG13   1 
ATOM   9184  H  HG21   . ILE   A 1 605 ? 167.52864 156.16418 152.52543 1.000 29.95221  ? 589  ILE   A HG21   1 
ATOM   9185  H  HG22   . ILE   A 1 605 ? 167.69414 155.32950 151.19492 1.000 29.03812  ? 589  ILE   A HG22   1 
ATOM   9186  H  HG23   . ILE   A 1 605 ? 166.51459 156.38646 151.32646 1.000 29.97186  ? 589  ILE   A HG23   1 
ATOM   9187  H  HD11   . ILE   A 1 605 ? 165.16494 156.18225 155.21980 1.000 32.05889  ? 589  ILE   A HD11   1 
ATOM   9188  H  HD12   . ILE   A 1 605 ? 166.35831 155.14734 155.05711 1.000 31.28446  ? 589  ILE   A HD12   1 
ATOM   9189  H  HD13   . ILE   A 1 605 ? 166.43303 156.56396 154.34493 1.000 30.70389  ? 589  ILE   A HD13   1 
ATOM   9190  N  N      . GLY   A 1 606 ? 166.32034 154.24842 149.04866 1.000 30.69647  ? 590  GLY   A N      1 
ATOM   9191  C  CA     . GLY   A 1 606 ? 167.16539 153.92305 147.92360 1.000 25.76376  ? 590  GLY   A CA     1 
ATOM   9192  C  C      . GLY   A 1 606 ? 166.50820 153.09232 146.84564 1.000 28.24013  ? 590  GLY   A C      1 
ATOM   9193  O  O      . GLY   A 1 606 ? 167.12067 152.88139 145.79264 1.000 31.02051  ? 590  GLY   A O      1 
ATOM   9194  H  H      . GLY   A 1 606 ? 165.86379 154.96957 148.94301 1.000 30.15963  ? 590  GLY   A H      1 
ATOM   9195  H  HA2    . GLY   A 1 606 ? 167.48054 154.74497 147.51744 1.000 27.47853  ? 590  GLY   A HA2    1 
ATOM   9196  H  HA3    . GLY   A 1 606 ? 167.93921 153.43405 148.24422 1.000 28.89376  ? 590  GLY   A HA3    1 
ATOM   9197  N  N      . THR   A 1 607 ? 165.29145 152.60855 147.06997 1.000 30.52896  ? 591  THR   A N      1 
ATOM   9198  C  CA     . THR   A 1 607 ? 164.58482 151.80381 146.08486 1.000 29.26219  ? 591  THR   A CA     1 
ATOM   9199  C  C      . THR   A 1 607 ? 163.74440 152.70912 145.19426 1.000 32.93569  ? 591  THR   A C      1 
ATOM   9200  O  O      . THR   A 1 607 ? 162.95944 153.52296 145.68936 1.000 34.99440  ? 591  THR   A O      1 
ATOM   9201  C  CB     . THR   A 1 607 ? 163.69799 150.76338 146.77061 1.000 28.86150  ? 591  THR   A CB     1 
ATOM   9202  O  OG1    . THR   A 1 607 ? 164.49338 149.94923 147.63936 1.000 33.31518  ? 591  THR   A OG1    1 
ATOM   9203  C  CG2    . THR   A 1 607 ? 163.01843 149.87272 145.74459 1.000 30.07486  ? 591  THR   A CG2    1 
ATOM   9204  H  H      . THR   A 1 607 ? 164.85068 152.73006 147.79834 1.000 30.43812  ? 591  THR   A H      1 
ATOM   9205  H  HA     . THR   A 1 607 ? 165.22715 151.33722 145.52784 1.000 30.74266  ? 591  THR   A HA     1 
ATOM   9206  H  HB     . THR   A 1 607 ? 163.01253 151.21395 147.28832 1.000 29.26957  ? 591  THR   A HB     1 
ATOM   9207  H  HG1    . THR   A 1 607 ? 165.29385 150.20268 147.61836 1.000 32.49287  ? 591  THR   A HG1    1 
ATOM   9208  H  HG21   . THR   A 1 607 ? 162.47504 149.20779 146.19572 1.000 30.80246  ? 591  THR   A HG21   1 
ATOM   9209  H  HG22   . THR   A 1 607 ? 162.44807 150.39963 145.16359 1.000 31.27397  ? 591  THR   A HG22   1 
ATOM   9210  H  HG23   . THR   A 1 607 ? 163.68586 149.41821 145.20714 1.000 30.52312  ? 591  THR   A HG23   1 
ATOM   9211  N  N      . SER   A 1 608 ? 163.91892 152.56980 143.88468 1.000 33.68752  ? 592  SER   A N      1 
ATOM   9212  C  CA     . SER   A 1 608 ? 163.12187 153.31688 142.92659 1.000 26.21286  ? 592  SER   A CA     1 
ATOM   9213  C  C      . SER   A 1 608 ? 161.72091 152.73027 142.82439 1.000 29.16471  ? 592  SER   A C      1 
ATOM   9214  O  O      . SER   A 1 608 ? 161.50340 151.54131 143.06602 1.000 34.27716  ? 592  SER   A O      1 
ATOM   9215  C  CB     . SER   A 1 608 ? 163.78563 153.30210 141.55126 1.000 25.72513  ? 592  SER   A CB     1 
ATOM   9216  O  OG     . SER   A 1 608 ? 163.03578 154.05560 140.61931 1.000 31.61039  ? 592  SER   A OG     1 
ATOM   9217  H  H      . SER   A 1 608 ? 164.49742 152.04466 143.52541 1.000 32.35546  ? 592  SER   A H      1 
ATOM   9218  H  HA     . SER   A 1 608 ? 163.04670 154.23839 143.22007 1.000 29.28523  ? 592  SER   A HA     1 
ATOM   9219  H  HB2    . SER   A 1 608 ? 164.67445 153.68252 141.62349 1.000 28.78344  ? 592  SER   A HB2    1 
ATOM   9220  H  HB3    . SER   A 1 608 ? 163.84321 152.38525 141.23996 1.000 26.70927  ? 592  SER   A HB3    1 
ATOM   9221  H  HG     . SER   A 1 608 ? 163.22311 154.87117 140.69195 1.000 31.33507  ? 592  SER   A HG     1 
ATOM   9222  N  N      . LYS   A 1 609 ? 160.76484 153.58150 142.46591 1.000 28.14293  ? 593  LYS   A N      1 
ATOM   9223  C  CA     . LYS   A 1 609 ? 159.39883 153.14811 142.21454 1.000 26.50012  ? 593  LYS   A CA     1 
ATOM   9224  C  C      . LYS   A 1 609 ? 159.13555 152.86695 140.74348 1.000 28.29985  ? 593  LYS   A C      1 
ATOM   9225  O  O      . LYS   A 1 609 ? 158.00672 152.51753 140.38780 1.000 33.77058  ? 593  LYS   A O      1 
ATOM   9226  C  CB     . LYS   A 1 609 ? 158.40758 154.19909 142.72064 1.000 30.45746  ? 593  LYS   A CB     1 
ATOM   9227  C  CG     . LYS   A 1 609 ? 158.36084 155.47767 141.90451 1.000 29.17784  ? 593  LYS   A CG     1 
ATOM   9228  C  CD     . LYS   A 1 609 ? 157.32164 156.43057 142.45900 1.000 32.92592  ? 593  LYS   A CD     1 
ATOM   9229  C  CE     . LYS   A 1 609 ? 157.53014 157.84423 141.95999 1.000 33.62878  ? 593  LYS   A CE     1 
ATOM   9230  N  NZ     . LYS   A 1 609 ? 157.08000 158.00356 140.55884 1.000 36.97240  ? 593  LYS   A NZ     1 
ATOM   9231  H  H      . LYS   A 1 609 ? 160.88595 154.42649 142.36100 1.000 28.69260  ? 593  LYS   A H      1 
ATOM   9232  H  HA     . LYS   A 1 609 ? 159.23458 152.32809 142.70579 1.000 28.55079  ? 593  LYS   A HA     1 
ATOM   9233  H  HB2    . LYS   A 1 609 ? 157.51744 153.81364 142.71228 1.000 31.52002  ? 593  LYS   A HB2    1 
ATOM   9234  H  HB3    . LYS   A 1 609 ? 158.64983 154.44002 143.62856 1.000 31.34171  ? 593  LYS   A HB3    1 
ATOM   9235  H  HG2    . LYS   A 1 609 ? 159.22706 155.91293 141.93862 1.000 29.96015  ? 593  LYS   A HG2    1 
ATOM   9236  H  HG3    . LYS   A 1 609 ? 158.12026 155.27404 140.98745 1.000 29.15677  ? 593  LYS   A HG3    1 
ATOM   9237  H  HD2    . LYS   A 1 609 ? 156.43990 156.13799 142.17975 1.000 31.48926  ? 593  LYS   A HD2    1 
ATOM   9238  H  HD3    . LYS   A 1 609 ? 157.38070 156.43895 143.42719 1.000 33.64605  ? 593  LYS   A HD3    1 
ATOM   9239  H  HE2    . LYS   A 1 609 ? 157.01847 158.45534 142.51270 1.000 32.88361  ? 593  LYS   A HE2    1 
ATOM   9240  H  HE3    . LYS   A 1 609 ? 158.47394 158.06415 142.00300 1.000 34.55768  ? 593  LYS   A HE3    1 
ATOM   9241  H  HZ1    . LYS   A 1 609 ? 156.71823 158.80878 140.44520 1.000 37.19777  ? 593  LYS   A HZ1    1 
ATOM   9242  H  HZ2    . LYS   A 1 609 ? 157.77154 157.91689 140.00746 1.000 36.91611  ? 593  LYS   A HZ2    1 
ATOM   9243  H  HZ3    . LYS   A 1 609 ? 156.47315 157.38313 140.36179 1.000 35.69581  ? 593  LYS   A HZ3    1 
ATOM   9244  N  N      . PHE   A 1 610 ? 160.14019 153.00760 139.88779 1.000 28.88734  ? 594  PHE   A N      1 
ATOM   9245  C  CA     . PHE   A 1 610 ? 159.99964 152.78617 138.45900 1.000 27.01853  ? 594  PHE   A CA     1 
ATOM   9246  C  C      . PHE   A 1 610 ? 160.44979 151.37867 138.09101 1.000 29.62268  ? 594  PHE   A C      1 
ATOM   9247  O  O      . PHE   A 1 610 ? 161.14547 150.70189 138.85072 1.000 35.93660  ? 594  PHE   A O      1 
ATOM   9248  C  CB     . PHE   A 1 610 ? 160.81475 153.81208 137.66992 1.000 26.99906  ? 594  PHE   A CB     1 
ATOM   9249  C  CG     . PHE   A 1 610 ? 160.33426 155.22388 137.82900 1.000 26.41339  ? 594  PHE   A CG     1 
ATOM   9250  C  CD1    . PHE   A 1 610 ? 159.21239 155.66656 137.15662 1.000 28.12457  ? 594  PHE   A CD1    1 
ATOM   9251  C  CD2    . PHE   A 1 610 ? 161.01185 156.11211 138.64138 1.000 26.48738  ? 594  PHE   A CD2    1 
ATOM   9252  C  CE1    . PHE   A 1 610 ? 158.77312 156.96286 137.29837 1.000 26.61157  ? 594  PHE   A CE1    1 
ATOM   9253  C  CE2    . PHE   A 1 610 ? 160.57450 157.40860 138.78471 1.000 25.73767  ? 594  PHE   A CE2    1 
ATOM   9254  C  CZ     . PHE   A 1 610 ? 159.45582 157.83368 138.11133 1.000 25.02087  ? 594  PHE   A CZ     1 
ATOM   9255  H  H      . PHE   A 1 610 ? 160.93631 153.23647 140.11829 1.000 29.15325  ? 594  PHE   A H      1 
ATOM   9256  H  HA     . PHE   A 1 610 ? 159.06763 152.88229 138.20858 1.000 27.99305  ? 594  PHE   A HA     1 
ATOM   9257  H  HB2    . PHE   A 1 610 ? 161.73604 153.77712 137.97152 1.000 27.31423  ? 594  PHE   A HB2    1 
ATOM   9258  H  HB3    . PHE   A 1 610 ? 160.76955 153.58816 136.72726 1.000 28.02179  ? 594  PHE   A HB3    1 
ATOM   9259  H  HD1    . PHE   A 1 610 ? 158.74646 155.08102 136.60464 1.000 27.67483  ? 594  PHE   A HD1    1 
ATOM   9260  H  HD2    . PHE   A 1 610 ? 161.77024 155.82956 139.09925 1.000 27.03159  ? 594  PHE   A HD2    1 
ATOM   9261  H  HE1    . PHE   A 1 610 ? 158.01507 157.24958 136.84247 1.000 27.16704  ? 594  PHE   A HE1    1 
ATOM   9262  H  HE2    . PHE   A 1 610 ? 161.03748 157.99749 139.33567 1.000 26.51552  ? 594  PHE   A HE2    1 
ATOM   9263  H  HZ     . PHE   A 1 610 ? 159.15927 158.70980 138.20797 1.000 26.72621  ? 594  PHE   A HZ     1 
ATOM   9264  N  N      . TYR   A 1 611 ? 160.04128 150.94674 136.89963 1.000 30.22576  ? 595  TYR   A N      1 
ATOM   9265  C  CA     . TYR   A 1 611 ? 160.44020 149.65100 136.35397 1.000 28.46125  ? 595  TYR   A CA     1 
ATOM   9266  C  C      . TYR   A 1 611 ? 160.05611 148.51028 137.29144 1.000 31.60256  ? 595  TYR   A C      1 
ATOM   9267  O  O      . TYR   A 1 611 ? 160.81293 147.55757 137.48101 1.000 36.41836  ? 595  TYR   A O      1 
ATOM   9268  C  CB     . TYR   A 1 611 ? 161.93973 149.61993 136.05879 1.000 31.05846  ? 595  TYR   A CB     1 
ATOM   9269  C  CG     . TYR   A 1 611 ? 162.43362 150.80040 135.25713 1.000 32.81283  ? 595  TYR   A CG     1 
ATOM   9270  C  CD1    . TYR   A 1 611 ? 162.11998 150.93202 133.91462 1.000 32.57845  ? 595  TYR   A CD1    1 
ATOM   9271  C  CD2    . TYR   A 1 611 ? 163.22191 151.77928 135.84226 1.000 31.67634  ? 595  TYR   A CD2    1 
ATOM   9272  C  CE1    . TYR   A 1 611 ? 162.57046 152.00542 133.18048 1.000 31.40079  ? 595  TYR   A CE1    1 
ATOM   9273  C  CE2    . TYR   A 1 611 ? 163.67679 152.85649 135.11472 1.000 30.76646  ? 595  TYR   A CE2    1 
ATOM   9274  C  CZ     . TYR   A 1 611 ? 163.34799 152.96385 133.78450 1.000 31.74264  ? 595  TYR   A CZ     1 
ATOM   9275  O  OH     . TYR   A 1 611 ? 163.80035 154.03542 133.05369 1.000 36.46388  ? 595  TYR   A OH     1 
ATOM   9276  H  H      . TYR   A 1 611 ? 159.52308 151.39413 136.37924 1.000 30.55884  ? 595  TYR   A H      1 
ATOM   9277  H  HA     . TYR   A 1 611 ? 159.97271 149.51192 135.51580 1.000 29.50667  ? 595  TYR   A HA     1 
ATOM   9278  H  HB2    . TYR   A 1 611 ? 162.42285 149.61060 136.89993 1.000 31.30940  ? 595  TYR   A HB2    1 
ATOM   9279  H  HB3    . TYR   A 1 611 ? 162.14176 148.81539 135.55586 1.000 31.49093  ? 595  TYR   A HB3    1 
ATOM   9280  H  HD1    . TYR   A 1 611 ? 161.59325 150.28564 133.50279 1.000 31.47709  ? 595  TYR   A HD1    1 
ATOM   9281  H  HD2    . TYR   A 1 611 ? 163.44497 151.70891 136.74228 1.000 31.22593  ? 595  TYR   A HD2    1 
ATOM   9282  H  HE1    . TYR   A 1 611 ? 162.35028 152.08147 132.28027 1.000 31.55504  ? 595  TYR   A HE1    1 
ATOM   9283  H  HE2    . TYR   A 1 611 ? 164.20352 153.50659 135.52044 1.000 31.54438  ? 595  TYR   A HE2    1 
ATOM   9284  H  HH     . TYR   A 1 611 ? 163.16570 154.56087 132.89040 1.000 34.98510  ? 595  TYR   A HH     1 
ATOM   9285  N  N      . GLY   A 1 612 ? 158.87032 148.60493 137.88406 1.000 32.40185  ? 596  GLY   A N      1 
ATOM   9286  C  CA     . GLY   A 1 612 ? 158.37434 147.55066 138.74224 1.000 29.02367  ? 596  GLY   A CA     1 
ATOM   9287  C  C      . GLY   A 1 612 ? 158.84823 147.60146 140.17535 1.000 27.61569  ? 596  GLY   A C      1 
ATOM   9288  O  O      . GLY   A 1 612 ? 158.61903 146.64095 140.91527 1.000 32.70250  ? 596  GLY   A O      1 
ATOM   9289  H  H      . GLY   A 1 612 ? 158.33591 149.27385 137.80184 1.000 31.64416  ? 596  GLY   A H      1 
ATOM   9290  H  HA2    . GLY   A 1 612 ? 157.40482 147.58350 138.74937 1.000 30.91474  ? 596  GLY   A HA2    1 
ATOM   9291  H  HA3    . GLY   A 1 612 ? 158.64095 146.69459 138.37215 1.000 29.54565  ? 596  GLY   A HA3    1 
ATOM   9292  N  N      . GLY   A 1 613 ? 159.50777 148.68115 140.59386 1.000 26.36111  ? 597  GLY   A N      1 
ATOM   9293  C  CA     . GLY   A 1 613 ? 159.96720 148.76352 141.97003 1.000 25.02807  ? 597  GLY   A CA     1 
ATOM   9294  C  C      . GLY   A 1 613 ? 158.82780 148.84250 142.96737 1.000 26.36378  ? 597  GLY   A C      1 
ATOM   9295  O  O      . GLY   A 1 613 ? 158.91169 148.28472 144.06309 1.000 29.36294  ? 597  GLY   A O      1 
ATOM   9296  H  H      . GLY   A 1 613 ? 159.69675 149.36546 140.10839 1.000 29.06390  ? 597  GLY   A H      1 
ATOM   9297  H  HA2    . GLY   A 1 613 ? 160.50231 147.98159 142.17791 1.000 27.69969  ? 597  GLY   A HA2    1 
ATOM   9298  H  HA3    . GLY   A 1 613 ? 160.52212 149.55148 142.07625 1.000 27.47216  ? 597  GLY   A HA3    1 
ATOM   9299  N  N      . TRP   A 1 614 ? 157.75401 149.54569 142.60831 1.000 28.91796  ? 598  TRP   A N      1 
ATOM   9300  C  CA     . TRP   A 1 614 ? 156.59011 149.64167 143.48401 1.000 27.35736  ? 598  TRP   A CA     1 
ATOM   9301  C  C      . TRP   A 1 614 ? 155.96631 148.26998 143.71070 1.000 26.69837  ? 598  TRP   A C      1 
ATOM   9302  O  O      . TRP   A 1 614 ? 155.66310 147.88260 144.84858 1.000 31.36119  ? 598  TRP   A O      1 
ATOM   9303  C  CB     . TRP   A 1 614 ? 155.57907 150.60485 142.86071 1.000 26.89185  ? 598  TRP   A CB     1 
ATOM   9304  C  CG     . TRP   A 1 614 ? 154.47024 151.02959 143.76120 1.000 27.54236  ? 598  TRP   A CG     1 
ATOM   9305  C  CD1    . TRP   A 1 614 ? 153.20043 150.54278 143.78002 1.000 27.44196  ? 598  TRP   A CD1    1 
ATOM   9306  C  CD2    . TRP   A 1 614 ? 154.52664 152.04388 144.76736 1.000 27.69654  ? 598  TRP   A CD2    1 
ATOM   9307  N  NE1    . TRP   A 1 614 ? 152.46115 151.18693 144.73714 1.000 27.50751  ? 598  TRP   A NE1    1 
ATOM   9308  C  CE2    . TRP   A 1 614 ? 153.25365 152.11325 145.35983 1.000 25.77487  ? 598  TRP   A CE2    1 
ATOM   9309  C  CE3    . TRP   A 1 614 ? 155.53211 152.89830 145.22707 1.000 25.74853  ? 598  TRP   A CE3    1 
ATOM   9310  C  CZ2    . TRP   A 1 614 ? 152.95804 153.00164 146.38722 1.000 26.20184  ? 598  TRP   A CZ2    1 
ATOM   9311  C  CZ3    . TRP   A 1 614 ? 155.23706 153.77855 146.24521 1.000 29.84025  ? 598  TRP   A CZ3    1 
ATOM   9312  C  CH2    . TRP   A 1 614 ? 153.96129 153.82390 146.81540 1.000 29.23191  ? 598  TRP   A CH2    1 
ATOM   9313  H  H      . TRP   A 1 614 ? 157.67468 149.97127 141.86523 1.000 28.76938  ? 598  TRP   A H      1 
ATOM   9314  H  HA     . TRP   A 1 614 ? 156.86289 149.99929 144.34340 1.000 27.44576  ? 598  TRP   A HA     1 
ATOM   9315  H  HB2    . TRP   A 1 614 ? 156.04935 151.40515 142.57905 1.000 26.85299  ? 598  TRP   A HB2    1 
ATOM   9316  H  HB3    . TRP   A 1 614 ? 155.17982 150.17453 142.08841 1.000 27.31292  ? 598  TRP   A HB3    1 
ATOM   9317  H  HD1    . TRP   A 1 614 ? 152.87990 149.87085 143.22288 1.000 26.94434  ? 598  TRP   A HD1    1 
ATOM   9318  H  HE1    . TRP   A 1 614 ? 151.63518 151.03231 144.91920 1.000 26.92025  ? 598  TRP   A HE1    1 
ATOM   9319  H  HE3    . TRP   A 1 614 ? 156.38304 152.87391 144.85270 1.000 25.77532  ? 598  TRP   A HE3    1 
ATOM   9320  H  HZ2    . TRP   A 1 614 ? 152.11060 153.03452 146.76862 1.000 25.92906  ? 598  TRP   A HZ2    1 
ATOM   9321  H  HZ3    . TRP   A 1 614 ? 155.89853 154.35147 146.55966 1.000 28.94324  ? 598  TRP   A HZ3    1 
ATOM   9322  H  HH2    . TRP   A 1 614 ? 153.79188 154.42808 147.50165 1.000 27.95317  ? 598  TRP   A HH2    1 
ATOM   9323  N  N      . HIS   A 1 615 ? 155.77743 147.51642 142.62733 1.000 26.99309  ? 599  HIS   A N      1 
ATOM   9324  C  CA     . HIS   A 1 615 ? 155.23687 146.16878 142.73575 1.000 25.53846  ? 599  HIS   A CA     1 
ATOM   9325  C  C      . HIS   A 1 615 ? 156.14811 145.28218 143.57091 1.000 27.57455  ? 599  HIS   A C      1 
ATOM   9326  O  O      . HIS   A 1 615 ? 155.67543 144.50768 144.40981 1.000 31.40467  ? 599  HIS   A O      1 
ATOM   9327  C  CB     . HIS   A 1 615 ? 155.04468 145.58598 141.33608 1.000 30.09411  ? 599  HIS   A CB     1 
ATOM   9328  C  CG     . HIS   A 1 615 ? 154.37495 144.24852 141.31896 1.000 31.38629  ? 599  HIS   A CG     1 
ATOM   9329  N  ND1    . HIS   A 1 615 ? 153.04807 144.07674 141.64444 1.000 31.77959  ? 599  HIS   A ND1    1 
ATOM   9330  C  CD2    . HIS   A 1 615 ? 154.84719 143.01992 141.00556 1.000 30.77920  ? 599  HIS   A CD2    1 
ATOM   9331  C  CE1    . HIS   A 1 615 ? 152.73245 142.79965 141.53713 1.000 36.05180  ? 599  HIS   A CE1    1 
ATOM   9332  N  NE2    . HIS   A 1 615 ? 153.80675 142.13677 141.15101 1.000 34.60348  ? 599  HIS   A NE2    1 
ATOM   9333  H  H      . HIS   A 1 615 ? 155.95335 147.76410 141.82284 1.000 28.16041  ? 599  HIS   A H      1 
ATOM   9334  H  HA     . HIS   A 1 615 ? 154.37024 146.20668 143.16985 1.000 27.24048  ? 599  HIS   A HA     1 
ATOM   9335  H  HB2    . HIS   A 1 615 ? 154.49867 146.19653 140.81645 1.000 29.54364  ? 599  HIS   A HB2    1 
ATOM   9336  H  HB3    . HIS   A 1 615 ? 155.91420 145.48650 140.91773 1.000 29.15143  ? 599  HIS   A HB3    1 
ATOM   9337  H  HD2    . HIS   A 1 615 ? 155.71497 142.81232 140.74333 1.000 30.68235  ? 599  HIS   A HD2    1 
ATOM   9338  H  HE1    . HIS   A 1 615 ? 151.89579 142.42978 141.70483 1.000 35.16690  ? 599  HIS   A HE1    1 
ATOM   9339  H  HE2    . HIS   A 1 615 ? 153.84803 141.28901 141.01293 1.000 34.38125  ? 599  HIS   A HE2    1 
ATOM   9340  N  N      . ASN   A 1 616 ? 157.46012 145.37976 143.35395 1.000 28.71740  ? 600  ASN   A N      1 
ATOM   9341  C  CA     . ASN   A 1 616 ? 158.39541 144.56984 144.12380 1.000 27.20925  ? 600  ASN   A CA     1 
ATOM   9342  C  C      . ASN   A 1 616 ? 158.31702 144.89889 145.60752 1.000 29.65209  ? 600  ASN   A C      1 
ATOM   9343  O  O      . ASN   A 1 616 ? 158.30368 143.99507 146.44818 1.000 33.28049  ? 600  ASN   A O      1 
ATOM   9344  C  CB     . ASN   A 1 616 ? 159.81691 144.77776 143.60569 1.000 28.41784  ? 600  ASN   A CB     1 
ATOM   9345  C  CG     . ASN   A 1 616 ? 160.00369 144.26224 142.19690 1.000 31.94528  ? 600  ASN   A CG     1 
ATOM   9346  O  OD1    . ASN   A 1 616 ? 159.19291 143.48636 141.69630 1.000 33.22144  ? 600  ASN   A OD1    1 
ATOM   9347  N  ND2    . ASN   A 1 616 ? 161.07913 144.68842 141.54935 1.000 31.41003  ? 600  ASN   A ND2    1 
ATOM   9348  H  H      . ASN   A 1 616 ? 157.82699 145.90047 142.77622 1.000 29.38076  ? 600  ASN   A H      1 
ATOM   9349  H  HA     . ASN   A 1 616 ? 158.16870 143.63327 144.01225 1.000 28.65655  ? 600  ASN   A HA     1 
ATOM   9350  H  HB2    . ASN   A 1 616 ? 160.01867 145.72661 143.60758 1.000 28.38273  ? 600  ASN   A HB2    1 
ATOM   9351  H  HB3    . ASN   A 1 616 ? 160.43646 144.30494 144.18320 1.000 30.06860  ? 600  ASN   A HB3    1 
ATOM   9352  H  HD21   . ASN   A 1 616 ? 161.22999 144.42322 140.74534 1.000 31.01699  ? 600  ASN   A HD21   1 
ATOM   9353  H  HD22   . ASN   A 1 616 ? 161.62526 145.23108 141.93271 1.000 30.05218  ? 600  ASN   A HD22   1 
ATOM   9354  N  N      . MET   A 1 617 ? 158.25560 146.18660 145.95118 1.000 28.01701  ? 601  MET   A N      1 
ATOM   9355  C  CA     . MET   A 1 617 ? 158.18116 146.56663 147.35755 1.000 26.15282  ? 601  MET   A CA     1 
ATOM   9356  C  C      . MET   A 1 617 ? 156.89822 146.05862 148.00124 1.000 26.65972  ? 601  MET   A C      1 
ATOM   9357  O  O      . MET   A 1 617 ? 156.91758 145.56759 149.13680 1.000 30.21990  ? 601  MET   A O      1 
ATOM   9358  C  CB     . MET   A 1 617 ? 158.28752 148.08402 147.50125 1.000 28.94504  ? 601  MET   A CB     1 
ATOM   9359  C  CG     . MET   A 1 617 ? 159.70200 148.61650 147.36732 1.000 30.23670  ? 601  MET   A CG     1 
ATOM   9360  S  SD     . MET   A 1 617 ? 159.86017 150.35979 147.79994 1.000 37.50033  ? 601  MET   A SD     1 
ATOM   9361  C  CE     . MET   A 1 617 ? 159.06195 151.14772 146.40774 1.000 32.29788  ? 601  MET   A CE     1 
ATOM   9362  H  H      . MET   A 1 617 ? 158.25338 146.84593 145.39902 1.000 29.25542  ? 601  MET   A H      1 
ATOM   9363  H  HA     . MET   A 1 617 ? 158.93616 146.17472 147.82372 1.000 28.08263  ? 601  MET   A HA     1 
ATOM   9364  H  HB2    . MET   A 1 617 ? 157.74743 148.50159 146.81191 1.000 28.85586  ? 601  MET   A HB2    1 
ATOM   9365  H  HB3    . MET   A 1 617 ? 157.95696 148.33863 148.37657 1.000 29.40933  ? 601  MET   A HB3    1 
ATOM   9366  H  HG2    . MET   A 1 617 ? 160.28436 148.11068 147.95547 1.000 29.68745  ? 601  MET   A HG2    1 
ATOM   9367  H  HG3    . MET   A 1 617 ? 159.99062 148.51113 146.44724 1.000 30.14000  ? 601  MET   A HG3    1 
ATOM   9368  H  HE1    . MET   A 1 617 ? 159.08698 152.10932 146.53285 1.000 31.05833  ? 601  MET   A HE1    1 
ATOM   9369  H  HE2    . MET   A 1 617 ? 159.53458 150.90710 145.59554 1.000 31.00608  ? 601  MET   A HE2    1 
ATOM   9370  H  HE3    . MET   A 1 617 ? 158.14215 150.84374 146.35819 1.000 30.91699  ? 601  MET   A HE3    1 
ATOM   9371  N  N      . LEU   A 1 618 ? 155.77035 146.16001 147.29662 1.000 28.36982  ? 602  LEU   A N      1 
ATOM   9372  C  CA     . LEU   A 1 618 ? 154.51812 145.68374 147.87816 1.000 27.77487  ? 602  LEU   A CA     1 
ATOM   9373  C  C      . LEU   A 1 618 ? 154.52585 144.16677 148.04864 1.000 28.67616  ? 602  LEU   A C      1 
ATOM   9374  O  O      . LEU   A 1 618 ? 154.12922 143.64727 149.09988 1.000 32.60048  ? 602  LEU   A O      1 
ATOM   9375  C  CB     . LEU   A 1 618 ? 153.33363 146.12985 147.02291 1.000 30.29807  ? 602  LEU   A CB     1 
ATOM   9376  C  CG     . LEU   A 1 618 ? 153.06179 147.63681 146.96795 1.000 30.64738  ? 602  LEU   A CG     1 
ATOM   9377  C  CD1    . LEU   A 1 618 ? 151.80262 147.90561 146.18135 1.000 30.85333  ? 602  LEU   A CD1    1 
ATOM   9378  C  CD2    . LEU   A 1 618 ? 152.95205 148.25258 148.35129 1.000 30.63644  ? 602  LEU   A CD2    1 
ATOM   9379  H  H      . LEU   A 1 618 ? 155.70447 146.48806 146.50452 1.000 29.06704  ? 602  LEU   A H      1 
ATOM   9380  H  HA     . LEU   A 1 618 ? 154.41801 146.07086 148.76004 1.000 27.95635  ? 602  LEU   A HA     1 
ATOM   9381  H  HB2    . LEU   A 1 618 ? 153.48724 145.83173 146.11271 1.000 29.44936  ? 602  LEU   A HB2    1 
ATOM   9382  H  HB3    . LEU   A 1 618 ? 152.53277 145.70564 147.36886 1.000 29.77985  ? 602  LEU   A HB3    1 
ATOM   9383  H  HG     . LEU   A 1 618 ? 153.79728 148.07057 146.50782 1.000 29.46373  ? 602  LEU   A HG     1 
ATOM   9384  H  HD11   . LEU   A 1 618 ? 151.64507 148.86231 146.15275 1.000 28.84074  ? 602  LEU   A HD11   1 
ATOM   9385  H  HD12   . LEU   A 1 618 ? 151.92102 147.56165 145.28439 1.000 30.09803  ? 602  LEU   A HD12   1 
ATOM   9386  H  HD13   . LEU   A 1 618 ? 151.05797 147.45857 146.61342 1.000 30.26389  ? 602  LEU   A HD13   1 
ATOM   9387  H  HD21   . LEU   A 1 618 ? 152.75522 149.19796 148.25935 1.000 28.89785  ? 602  LEU   A HD21   1 
ATOM   9388  H  HD22   . LEU   A 1 618 ? 152.23617 147.81204 148.83537 1.000 30.59648  ? 602  LEU   A HD22   1 
ATOM   9389  H  HD23   . LEU   A 1 618 ? 153.79035 148.13534 148.82350 1.000 30.57326  ? 602  LEU   A HD23   1 
ATOM   9390  N  N      . LYS   A 1 619 ? 154.97287 143.43233 147.02910 1.000 29.09888  ? 603  LYS   A N      1 
ATOM   9391  C  CA     . LYS   A 1 619 ? 155.03596 141.98148 147.16294 1.000 29.44818  ? 603  LYS   A CA     1 
ATOM   9392  C  C      . LYS   A 1 619 ? 156.02154 141.56597 148.24521 1.000 29.47947  ? 603  LYS   A C      1 
ATOM   9393  O  O      . LYS   A 1 619 ? 155.85285 140.50986 148.86341 1.000 35.39619  ? 603  LYS   A O      1 
ATOM   9394  C  CB     . LYS   A 1 619 ? 155.40901 141.33883 145.82744 1.000 34.17908  ? 603  LYS   A CB     1 
ATOM   9395  C  CG     . LYS   A 1 619 ? 154.44174 141.63538 144.68559 1.000 37.15209  ? 603  LYS   A CG     1 
ATOM   9396  C  CD     . LYS   A 1 619 ? 153.00014 141.27326 145.01246 1.000 38.49203  ? 603  LYS   A CD     1 
ATOM   9397  C  CE     . LYS   A 1 619 ? 152.83700 139.79338 145.29094 1.000 41.68423  ? 603  LYS   A CE     1 
ATOM   9398  N  NZ     . LYS   A 1 619 ? 151.40344 139.41162 145.39878 1.000 46.54319  ? 603  LYS   A NZ     1 
ATOM   9399  H  H      . LYS   A 1 619 ? 155.23590 143.74060 146.27064 1.000 30.47200  ? 603  LYS   A H      1 
ATOM   9400  H  HA     . LYS   A 1 619 ? 154.16295 141.65134 147.42479 1.000 31.34748  ? 603  LYS   A HA     1 
ATOM   9401  H  HB2    . LYS   A 1 619 ? 156.28346 141.66446 145.56227 1.000 32.14088  ? 603  LYS   A HB2    1 
ATOM   9402  H  HB3    . LYS   A 1 619 ? 155.44241 140.37656 145.94460 1.000 34.50907  ? 603  LYS   A HB3    1 
ATOM   9403  H  HG2    . LYS   A 1 619 ? 154.46604 142.58111 144.48403 1.000 34.12437  ? 603  LYS   A HG2    1 
ATOM   9404  H  HG3    . LYS   A 1 619 ? 154.70887 141.12384 143.90589 1.000 35.56189  ? 603  LYS   A HG3    1 
ATOM   9405  H  HD2    . LYS   A 1 619 ? 152.70844 141.76652 145.79438 1.000 36.14884  ? 603  LYS   A HD2    1 
ATOM   9406  H  HD3    . LYS   A 1 619 ? 152.43992 141.49729 144.25293 1.000 37.49883  ? 603  LYS   A HD3    1 
ATOM   9407  H  HE2    . LYS   A 1 619 ? 153.23318 139.28545 144.56570 1.000 40.38849  ? 603  LYS   A HE2    1 
ATOM   9408  H  HE3    . LYS   A 1 619 ? 153.27167 139.57551 146.13024 1.000 39.85846  ? 603  LYS   A HE3    1 
ATOM   9409  H  HZ1    . LYS   A 1 619 ? 151.33244 138.53945 145.56123 1.000 46.43395  ? 603  LYS   A HZ1    1 
ATOM   9410  H  HZ2    . LYS   A 1 619 ? 151.01806 139.86199 146.06269 1.000 44.35950  ? 603  LYS   A HZ2    1 
ATOM   9411  H  HZ3    . LYS   A 1 619 ? 150.98090 139.59962 144.63832 1.000 44.22418  ? 603  LYS   A HZ3    1 
ATOM   9412  N  N      . THR   A 1 620 ? 157.05710 142.37290 148.48492 1.000 30.38160  ? 604  THR   A N      1 
ATOM   9413  C  CA     . THR   A 1 620 ? 157.99112 142.07579 149.56420 1.000 28.14977  ? 604  THR   A CA     1 
ATOM   9414  C  C      . THR   A 1 620 ? 157.35242 142.30743 150.92576 1.000 29.67237  ? 604  THR   A C      1 
ATOM   9415  O  O      . THR   A 1 620 ? 157.57204 141.52736 151.85769 1.000 33.34418  ? 604  THR   A O      1 
ATOM   9416  C  CB     . THR   A 1 620 ? 159.25091 142.92847 149.41501 1.000 30.72671  ? 604  THR   A CB     1 
ATOM   9417  O  OG1    . THR   A 1 620 ? 159.87420 142.64758 148.15708 1.000 36.92153  ? 604  THR   A OG1    1 
ATOM   9418  C  CG2    . THR   A 1 620 ? 160.23881 142.64349 150.53449 1.000 31.71539  ? 604  THR   A CG2    1 
ATOM   9419  H  H      . THR   A 1 620 ? 157.23801 143.08688 148.04093 1.000 30.87123  ? 604  THR   A H      1 
ATOM   9420  H  HA     . THR   A 1 620 ? 158.25154 141.14300 149.50936 1.000 30.21569  ? 604  THR   A HA     1 
ATOM   9421  H  HB     . THR   A 1 620 ? 159.00996 143.86737 149.45154 1.000 30.74182  ? 604  THR   A HB     1 
ATOM   9422  H  HG1    . THR   A 1 620 ? 159.45350 143.02707 147.53696 1.000 33.06748  ? 604  THR   A HG1    1 
ATOM   9423  H  HG21   . THR   A 1 620 ? 161.04061 143.17358 150.40503 1.000 32.55732  ? 604  THR   A HG21   1 
ATOM   9424  H  HG22   . THR   A 1 620 ? 159.85447 142.86861 151.39574 1.000 32.93252  ? 604  THR   A HG22   1 
ATOM   9425  H  HG23   . THR   A 1 620 ? 160.48285 141.70471 150.52962 1.000 33.19063  ? 604  THR   A HG23   1 
ATOM   9426  N  N      . VAL   A 1 621 ? 156.56699 143.37774 151.06731 1.000 30.45947  ? 605  VAL   A N      1 
ATOM   9427  C  CA     . VAL   A 1 621 ? 155.98111 143.66455 152.37339 1.000 28.20735  ? 605  VAL   A CA     1 
ATOM   9428  C  C      . VAL   A 1 621 ? 154.84997 142.69248 152.68405 1.000 30.01293  ? 605  VAL   A C      1 
ATOM   9429  O  O      . VAL   A 1 621 ? 154.56602 142.42110 153.85616 1.000 30.29590  ? 605  VAL   A O      1 
ATOM   9430  C  CB     . VAL   A 1 621 ? 155.50985 145.13080 152.45888 1.000 28.85660  ? 605  VAL   A CB     1 
ATOM   9431  C  CG1    . VAL   A 1 621 ? 154.21793 145.35025 151.69416 1.000 31.23709  ? 605  VAL   A CG1    1 
ATOM   9432  C  CG2    . VAL   A 1 621 ? 155.33813 145.54415 153.90826 1.000 29.06165  ? 605  VAL   A CG2    1 
ATOM   9433  H  H      . VAL   A 1 621 ? 156.35973 143.93149 150.44296 1.000 30.58598  ? 605  VAL   A H      1 
ATOM   9434  H  HA     . VAL   A 1 621 ? 156.66496 143.53994 153.04995 1.000 28.73283  ? 605  VAL   A HA     1 
ATOM   9435  H  HB     . VAL   A 1 621 ? 156.18856 145.70125 152.06544 1.000 29.23077  ? 605  VAL   A HB     1 
ATOM   9436  H  HG11   . VAL   A 1 621 ? 153.96684 146.28392 151.77233 1.000 30.10465  ? 605  VAL   A HG11   1 
ATOM   9437  H  HG12   . VAL   A 1 621 ? 154.36674 145.13170 150.76537 1.000 30.93699  ? 605  VAL   A HG12   1 
ATOM   9438  H  HG13   . VAL   A 1 621 ? 153.51538 144.79320 152.06270 1.000 30.19522  ? 605  VAL   A HG13   1 
ATOM   9439  H  HG21   . VAL   A 1 621 ? 155.04240 146.46742 153.94002 1.000 27.63692  ? 605  VAL   A HG21   1 
ATOM   9440  H  HG22   . VAL   A 1 621 ? 154.67611 144.96999 154.32424 1.000 29.82868  ? 605  VAL   A HG22   1 
ATOM   9441  H  HG23   . VAL   A 1 621 ? 156.18917 145.45335 154.36485 1.000 30.44017  ? 605  VAL   A HG23   1 
ATOM   9442  N  N      . TYR   A 1 622 ? 154.18374 142.15106 151.66086 1.000 30.90737  ? 606  TYR   A N      1 
ATOM   9443  C  CA     . TYR   A 1 622 ? 153.12087 141.18563 151.93066 1.000 29.09800  ? 606  TYR   A CA     1 
ATOM   9444  C  C      . TYR   A 1 622 ? 153.67719 139.91275 152.55978 1.000 32.63877  ? 606  TYR   A C      1 
ATOM   9445  O  O      . TYR   A 1 622 ? 153.08910 139.37756 153.50507 1.000 38.15605  ? 606  TYR   A O      1 
ATOM   9446  C  CB     . TYR   A 1 622 ? 152.35320 140.87148 150.64750 1.000 29.35029  ? 606  TYR   A CB     1 
ATOM   9447  C  CG     . TYR   A 1 622 ? 151.53496 142.02984 150.11315 1.000 29.80241  ? 606  TYR   A CG     1 
ATOM   9448  C  CD1    . TYR   A 1 622 ? 151.41264 143.21434 150.82710 1.000 32.75403  ? 606  TYR   A CD1    1 
ATOM   9449  C  CD2    . TYR   A 1 622 ? 150.87435 141.93319 148.89872 1.000 33.99439  ? 606  TYR   A CD2    1 
ATOM   9450  C  CE1    . TYR   A 1 622 ? 150.66756 144.26591 150.34478 1.000 32.44086  ? 606  TYR   A CE1    1 
ATOM   9451  C  CE2    . TYR   A 1 622 ? 150.12504 142.98326 148.40889 1.000 33.83207  ? 606  TYR   A CE2    1 
ATOM   9452  C  CZ     . TYR   A 1 622 ? 150.02542 144.14620 149.13739 1.000 33.33823  ? 606  TYR   A CZ     1 
ATOM   9453  O  OH     . TYR   A 1 622 ? 149.28148 145.19651 148.65848 1.000 34.48603  ? 606  TYR   A OH     1 
ATOM   9454  H  H      . TYR   A 1 622 ? 154.32741 142.31399 150.82875 1.000 31.15447  ? 606  TYR   A H      1 
ATOM   9455  H  HA     . TYR   A 1 622 ? 152.50160 141.56824 152.57094 1.000 30.51845  ? 606  TYR   A HA     1 
ATOM   9456  H  HB2    . TYR   A 1 622 ? 152.98802 140.61635 149.95977 1.000 31.39626  ? 606  TYR   A HB2    1 
ATOM   9457  H  HB3    . TYR   A 1 622 ? 151.74502 140.13586 150.82098 1.000 30.58234  ? 606  TYR   A HB3    1 
ATOM   9458  H  HD1    . TYR   A 1 622 ? 151.84405 143.30511 151.64517 1.000 31.94921  ? 606  TYR   A HD1    1 
ATOM   9459  H  HD2    . TYR   A 1 622 ? 150.94024 141.14892 148.40351 1.000 33.71013  ? 606  TYR   A HD2    1 
ATOM   9460  H  HE1    . TYR   A 1 622 ? 150.59806 145.05299 150.83510 1.000 31.93506  ? 606  TYR   A HE1    1 
ATOM   9461  H  HE2    . TYR   A 1 622 ? 149.68898 142.90545 147.59127 1.000 33.59853  ? 606  TYR   A HE2    1 
ATOM   9462  H  HH     . TYR   A 1 622 ? 148.94488 144.99536 147.91569 1.000 34.70066  ? 606  TYR   A HH     1 
ATOM   9463  N  N      . SER   A 1 623 ? 154.79586 139.40734 152.04078 1.000 36.10945  ? 607  SER   A N      1 
ATOM   9464  C  CA     . SER   A 1 623 ? 155.63732 138.43344 152.74540 1.000 38.06481  ? 607  SER   A CA     1 
ATOM   9465  C  C      . SER   A 1 623 ? 154.82926 137.29039 153.35660 1.000 41.03335  ? 607  SER   A C      1 
ATOM   9466  O  O      . SER   A 1 623 ? 155.11034 136.83199 154.46515 1.000 47.32103  ? 607  SER   A O      1 
ATOM   9467  C  CB     . SER   A 1 623 ? 156.47006 139.12672 153.82333 1.000 38.13001  ? 607  SER   A CB     1 
ATOM   9468  O  OG     . SER   A 1 623 ? 157.44619 138.25140 154.35431 1.000 40.32453  ? 607  SER   A OG     1 
ATOM   9469  H  H      . SER   A 1 623 ? 155.09593 139.61604 151.26226 1.000 34.33742  ? 607  SER   A H      1 
ATOM   9470  H  HA     . SER   A 1 623 ? 156.25458 138.04328 152.10687 1.000 37.23205  ? 607  SER   A HA     1 
ATOM   9471  H  HB2    . SER   A 1 623 ? 156.91484 139.89463 153.43469 1.000 36.53813  ? 607  SER   A HB2    1 
ATOM   9472  H  HB3    . SER   A 1 623 ? 155.88178 139.41301 154.53963 1.000 37.48249  ? 607  SER   A HB3    1 
ATOM   9473  H  HG     . SER   A 1 623 ? 157.07865 137.55901 154.65598 1.000 39.91990  ? 607  SER   A HG     1 
ATOM   9474  N  N      . ASP   A 1 624 ? 153.81448 136.82879 152.63134 1.000 41.31996  ? 608  ASP   A N      1 
ATOM   9475  C  CA     . ASP   A 1 624 ? 153.02406 135.65457 153.01546 1.000 45.92997  ? 608  ASP   A CA     1 
ATOM   9476  C  C      . ASP   A 1 624 ? 152.58428 135.70984 154.48134 1.000 42.58539  ? 608  ASP   A C      1 
ATOM   9477  O  O      . ASP   A 1 624 ? 152.74783 134.75614 155.24464 1.000 38.29509  ? 608  ASP   A O      1 
ATOM   9478  C  CB     . ASP   A 1 624 ? 153.78481 134.35658 152.72012 1.000 43.31347  ? 608  ASP   A CB     1 
ATOM   9479  C  CG     . ASP   A 1 624 ? 154.97843 134.14391 153.63275 1.000 50.15834  ? 608  ASP   A CG     1 
ATOM   9480  O  OD1    . ASP   A 1 624 ? 156.04863 134.72921 153.36924 1.000 50.74145  ? 608  ASP   A OD1    1 
ATOM   9481  O  OD2    . ASP   A 1 624 ? 154.84830 133.38130 154.61244 1.000 54.84794  ? 608  ASP   A OD2    1 
ATOM   9482  H  H      . ASP   A 1 624 ? 153.55271 137.18893 151.89555 1.000 40.28846  ? 608  ASP   A H      1 
ATOM   9483  H  HA     . ASP   A 1 624 ? 152.21838 135.64309 152.47543 1.000 44.43840  ? 608  ASP   A HA     1 
ATOM   9484  H  HB2    . ASP   A 1 624 ? 153.18251 133.60522 152.83699 1.000 44.39270  ? 608  ASP   A HB2    1 
ATOM   9485  H  HB3    . ASP   A 1 624 ? 154.10856 134.38215 151.80613 1.000 44.87662  ? 608  ASP   A HB3    1 
ATOM   9486  N  N      . VAL   A 1 625 ? 152.01764 136.85067 154.87796 1.000 37.14145  ? 609  VAL   A N      1 
ATOM   9487  C  CA     . VAL   A 1 625 ? 151.32002 136.92504 156.15530 1.000 36.90438  ? 609  VAL   A CA     1 
ATOM   9488  C  C      . VAL   A 1 625 ? 150.01630 136.13691 156.05099 1.000 40.64179  ? 609  VAL   A C      1 
ATOM   9489  O  O      . VAL   A 1 625 ? 149.41752 136.02202 154.97376 1.000 41.52523  ? 609  VAL   A O      1 
ATOM   9490  C  CB     . VAL   A 1 625 ? 151.07719 138.39425 156.55118 1.000 33.93255  ? 609  VAL   A CB     1 
ATOM   9491  C  CG1    . VAL   A 1 625 ? 150.14373 138.49932 157.74531 1.000 31.98268  ? 609  VAL   A CG1    1 
ATOM   9492  C  CG2    . VAL   A 1 625 ? 152.39790 139.08134 156.85670 1.000 28.69325  ? 609  VAL   A CG2    1 
ATOM   9493  H  H      . VAL   A 1 625 ? 152.03085 137.58690 154.43383 1.000 38.43797  ? 609  VAL   A H      1 
ATOM   9494  H  HA     . VAL   A 1 625 ? 151.86792 136.51381 156.84215 1.000 37.79045  ? 609  VAL   A HA     1 
ATOM   9495  H  HB     . VAL   A 1 625 ? 150.66408 138.85785 155.80597 1.000 35.32528  ? 609  VAL   A HB     1 
ATOM   9496  H  HG11   . VAL   A 1 625 ? 150.05688 139.43484 157.98589 1.000 32.03920  ? 609  VAL   A HG11   1 
ATOM   9497  H  HG12   . VAL   A 1 625 ? 149.27244 138.14230 157.51451 1.000 34.21147  ? 609  VAL   A HG12   1 
ATOM   9498  H  HG13   . VAL   A 1 625 ? 150.52532 138.00732 158.48905 1.000 32.96119  ? 609  VAL   A HG13   1 
ATOM   9499  H  HG21   . VAL   A 1 625 ? 152.22442 140.00353 157.10250 1.000 30.09270  ? 609  VAL   A HG21   1 
ATOM   9500  H  HG22   . VAL   A 1 625 ? 152.83110 138.61916 157.59141 1.000 31.81080  ? 609  VAL   A HG22   1 
ATOM   9501  H  HG23   . VAL   A 1 625 ? 152.96103 139.04963 156.06750 1.000 33.71191  ? 609  VAL   A HG23   1 
ATOM   9502  N  N      . GLU   A 1 626 ? 149.56786 135.58338 157.18063 1.000 37.20506  ? 610  GLU   A N      1 
ATOM   9503  C  CA     . GLU   A 1 626 ? 148.48644 134.60073 157.14708 1.000 36.74003  ? 610  GLU   A CA     1 
ATOM   9504  C  C      . GLU   A 1 626 ? 147.13760 135.25121 156.85514 1.000 40.26420  ? 610  GLU   A C      1 
ATOM   9505  O  O      . GLU   A 1 626 ? 146.48884 134.93321 155.85168 1.000 47.27706  ? 610  GLU   A O      1 
ATOM   9506  C  CB     . GLU   A 1 626 ? 148.44232 133.82615 158.46431 1.000 38.26270  ? 610  GLU   A CB     1 
ATOM   9507  C  CG     . GLU   A 1 626 ? 149.41834 132.66242 158.51426 1.000 43.61834  ? 610  GLU   A CG     1 
ATOM   9508  C  CD     . GLU   A 1 626 ? 149.56394 132.07233 159.90297 1.000 54.07489  ? 610  GLU   A CD     1 
ATOM   9509  O  OE1    . GLU   A 1 626 ? 148.62578 132.21317 160.71534 1.000 53.54778  ? 610  GLU   A OE1    1 
ATOM   9510  O  OE2    . GLU   A 1 626 ? 150.61797 131.46321 160.18138 1.000 53.37712  ? 610  GLU   A OE2    1 
ATOM   9511  H  H      . GLU   A 1 626 ? 149.86839 135.75856 157.96715 1.000 38.72678  ? 610  GLU   A H      1 
ATOM   9512  H  HA     . GLU   A 1 626 ? 148.66657 133.96489 156.43706 1.000 40.10434  ? 610  GLU   A HA     1 
ATOM   9513  H  HB2    . GLU   A 1 626 ? 148.66170 134.42990 159.19120 1.000 41.53364  ? 610  GLU   A HB2    1 
ATOM   9514  H  HB3    . GLU   A 1 626 ? 147.54858 133.47048 158.58918 1.000 40.77851  ? 610  GLU   A HB3    1 
ATOM   9515  H  HG2    . GLU   A 1 626 ? 149.10297 131.96115 157.92284 1.000 44.52502  ? 610  GLU   A HG2    1 
ATOM   9516  H  HG3    . GLU   A 1 626 ? 150.29190 132.97046 158.22626 1.000 43.47321  ? 610  GLU   A HG3    1 
ATOM   9517  N  N      . ASN   A 1 627 ? 146.69201 136.15968 157.72014 1.000 33.97495  ? 611  ASN   A N      1 
ATOM   9518  C  CA     . ASN   A 1 627 ? 145.41140 136.83212 157.52185 1.000 33.41896  ? 611  ASN   A CA     1 
ATOM   9519  C  C      . ASN   A 1 627 ? 145.68473 138.29731 157.21973 1.000 36.30782  ? 611  ASN   A C      1 
ATOM   9520  O  O      . ASN   A 1 627 ? 145.33476 139.17641 158.01615 1.000 35.77738  ? 611  ASN   A O      1 
ATOM   9521  C  CB     . ASN   A 1 627 ? 144.51580 136.69732 158.75337 1.000 33.07799  ? 611  ASN   A CB     1 
ATOM   9522  C  CG     . ASN   A 1 627 ? 144.25345 135.25612 159.12932 1.000 38.27012  ? 611  ASN   A CG     1 
ATOM   9523  O  OD1    . ASN   A 1 627 ? 143.63311 134.50901 158.37592 1.000 40.58757  ? 611  ASN   A OD1    1 
ATOM   9524  N  ND2    . ASN   A 1 627 ? 144.73082 134.85524 160.29916 1.000 40.05108  ? 611  ASN   A ND2    1 
ATOM   9525  H  H      . ASN   A 1 627 ? 147.11112 136.40261 158.43065 1.000 35.84276  ? 611  ASN   A H      1 
ATOM   9526  H  HA     . ASN   A 1 627 ? 144.94617 136.44367 156.76512 1.000 35.93704  ? 611  ASN   A HA     1 
ATOM   9527  H  HB2    . ASN   A 1 627 ? 144.94542 137.13150 159.50679 1.000 35.53587  ? 611  ASN   A HB2    1 
ATOM   9528  H  HB3    . ASN   A 1 627 ? 143.66149 137.11875 158.57022 1.000 34.79802  ? 611  ASN   A HB3    1 
ATOM   9529  H  HD21   . ASN   A 1 627 ? 144.60542 134.04530 160.55962 1.000 40.44893  ? 611  ASN   A HD21   1 
ATOM   9530  H  HD22   . ASN   A 1 627 ? 145.15518 135.40793 160.80327 1.000 39.48089  ? 611  ASN   A HD22   1 
ATOM   9531  N  N      . PRO   A 1 628 ? 146.28958 138.59528 156.07337 1.000 35.92882  ? 612  PRO   A N      1 
ATOM   9532  C  CA     . PRO   A 1 628 ? 146.91115 139.90906 155.88324 1.000 31.72456  ? 612  PRO   A CA     1 
ATOM   9533  C  C      . PRO   A 1 628 ? 145.90257 141.04712 155.87962 1.000 31.68716  ? 612  PRO   A C      1 
ATOM   9534  O  O      . PRO   A 1 628 ? 144.92469 141.03543 155.13074 1.000 35.04897  ? 612  PRO   A O      1 
ATOM   9535  C  CB     . PRO   A 1 628 ? 147.60156 139.76212 154.52548 1.000 33.65411  ? 612  PRO   A CB     1 
ATOM   9536  C  CG     . PRO   A 1 628 ? 146.74635 138.77256 153.81099 1.000 35.07718  ? 612  PRO   A CG     1 
ATOM   9537  C  CD     . PRO   A 1 628 ? 146.42864 137.76308 154.86733 1.000 35.44554  ? 612  PRO   A CD     1 
ATOM   9538  H  HA     . PRO   A 1 628 ? 147.57436 140.07256 156.57186 1.000 33.91763  ? 612  PRO   A HA     1 
ATOM   9539  H  HB2    . PRO   A 1 628 ? 147.60651 140.61564 154.06657 1.000 34.60306  ? 612  PRO   A HB2    1 
ATOM   9540  H  HB3    . PRO   A 1 628 ? 148.50238 139.42271 154.64486 1.000 33.69967  ? 612  PRO   A HB3    1 
ATOM   9541  H  HG2    . PRO   A 1 628 ? 145.93930 139.20343 153.48828 1.000 35.11031  ? 612  PRO   A HG2    1 
ATOM   9542  H  HG3    . PRO   A 1 628 ? 147.24250 138.36923 153.08145 1.000 35.66717  ? 612  PRO   A HG3    1 
ATOM   9543  H  HD2    . PRO   A 1 628 ? 145.60225 137.29396 154.67232 1.000 36.02776  ? 612  PRO   A HD2    1 
ATOM   9544  H  HD3    . PRO   A 1 628 ? 147.17493 137.15220 154.96441 1.000 36.46699  ? 612  PRO   A HD3    1 
ATOM   9545  N  N      . HIS   A 1 629 ? 146.16005 142.03790 156.72717 1.000 27.88269  ? 613  HIS   A N      1 
ATOM   9546  C  CA     . HIS   A 1 629 ? 145.53548 143.34759 156.64579 1.000 26.11808  ? 613  HIS   A CA     1 
ATOM   9547  C  C      . HIS   A 1 629 ? 146.64412 144.38489 156.57031 1.000 27.73024  ? 613  HIS   A C      1 
ATOM   9548  O  O      . HIS   A 1 629 ? 147.74384 144.16475 157.08045 1.000 28.03715  ? 613  HIS   A O      1 
ATOM   9549  C  CB     . HIS   A 1 629 ? 144.64110 143.63574 157.85726 1.000 28.85562  ? 613  HIS   A CB     1 
ATOM   9550  C  CG     . HIS   A 1 629 ? 143.26735 143.05174 157.75618 1.000 32.31244  ? 613  HIS   A CG     1 
ATOM   9551  N  ND1    . HIS   A 1 629 ? 142.27959 143.31979 158.67792 1.000 32.27959  ? 613  HIS   A ND1    1 
ATOM   9552  C  CD2    . HIS   A 1 629 ? 142.71679 142.21162 156.84953 1.000 33.58950  ? 613  HIS   A CD2    1 
ATOM   9553  C  CE1    . HIS   A 1 629 ? 141.17888 142.67311 158.34144 1.000 32.76279  ? 613  HIS   A CE1    1 
ATOM   9554  N  NE2    . HIS   A 1 629 ? 141.41772 141.99250 157.23587 1.000 35.35912  ? 613  HIS   A NE2    1 
ATOM   9555  H  H      . HIS   A 1 629 ? 146.71618 141.96984 157.37957 1.000 30.07151  ? 613  HIS   A H      1 
ATOM   9556  H  HA     . HIS   A 1 629 ? 145.00023 143.40778 155.83926 1.000 28.74671  ? 613  HIS   A HA     1 
ATOM   9557  H  HB2    . HIS   A 1 629 ? 145.06140 143.26608 158.64950 1.000 30.30434  ? 613  HIS   A HB2    1 
ATOM   9558  H  HB3    . HIS   A 1 629 ? 144.54716 144.59641 157.95377 1.000 29.29266  ? 613  HIS   A HB3    1 
ATOM   9559  H  HD2    . HIS   A 1 629 ? 143.13680 141.85160 156.10349 1.000 32.31511  ? 613  HIS   A HD2    1 
ATOM   9560  H  HE1    . HIS   A 1 629 ? 140.37290 142.69268 158.80522 1.000 32.69734  ? 613  HIS   A HE1    1 
ATOM   9561  H  HE2    . HIS   A 1 629 ? 140.85105 141.49385 156.82385 1.000 34.46347  ? 613  HIS   A HE2    1 
ATOM   9562  N  N      . LEU   A 1 630 ? 146.36402 145.51741 155.93501 1.000 28.94028  ? 614  LEU   A N      1 
ATOM   9563  C  CA     . LEU   A 1 630 ? 147.33697 146.58930 155.80271 1.000 27.64200  ? 614  LEU   A CA     1 
ATOM   9564  C  C      . LEU   A 1 630 ? 146.95203 147.73698 156.72151 1.000 28.59801  ? 614  LEU   A C      1 
ATOM   9565  O  O      . LEU   A 1 630 ? 145.77043 148.04046 156.88339 1.000 34.17841  ? 614  LEU   A O      1 
ATOM   9566  C  CB     . LEU   A 1 630 ? 147.42077 147.09038 154.35925 1.000 27.94056  ? 614  LEU   A CB     1 
ATOM   9567  C  CG     . LEU   A 1 630 ? 147.87054 146.08165 153.30416 1.000 27.61821  ? 614  LEU   A CG     1 
ATOM   9568  C  CD1    . LEU   A 1 630 ? 147.65856 146.64951 151.91865 1.000 32.28259  ? 614  LEU   A CD1    1 
ATOM   9569  C  CD2    . LEU   A 1 630 ? 149.32261 145.70291 153.50465 1.000 29.28234  ? 614  LEU   A CD2    1 
ATOM   9570  H  H      . LEU   A 1 630 ? 145.60344 145.69225 155.57363 1.000 29.17120  ? 614  LEU   A H      1 
ATOM   9571  H  HA     . LEU   A 1 630 ? 148.20983 146.26458 156.06249 1.000 28.20679  ? 614  LEU   A HA     1 
ATOM   9572  H  HB2    . LEU   A 1 630 ? 146.54234 147.40452 154.09827 1.000 29.10068  ? 614  LEU   A HB2    1 
ATOM   9573  H  HB3    . LEU   A 1 630 ? 148.04649 147.83110 154.33228 1.000 27.22441  ? 614  LEU   A HB3    1 
ATOM   9574  H  HG     . LEU   A 1 630 ? 147.33493 145.27698 153.38548 1.000 28.31829  ? 614  LEU   A HG     1 
ATOM   9575  H  HD11   . LEU   A 1 630 ? 147.94873 145.99693 151.26225 1.000 31.22225  ? 614  LEU   A HD11   1 
ATOM   9576  H  HD12   . LEU   A 1 630 ? 146.71571 146.84355 151.79850 1.000 30.86806  ? 614  LEU   A HD12   1 
ATOM   9577  H  HD13   . LEU   A 1 630 ? 148.17819 147.46369 151.82886 1.000 31.94722  ? 614  LEU   A HD13   1 
ATOM   9578  H  HD21   . LEU   A 1 630 ? 149.57899 145.06485 152.82081 1.000 29.37226  ? 614  LEU   A HD21   1 
ATOM   9579  H  HD22   . LEU   A 1 630 ? 149.86926 146.50119 153.43455 1.000 28.92444  ? 614  LEU   A HD22   1 
ATOM   9580  H  HD23   . LEU   A 1 630 ? 149.42755 145.30560 154.38319 1.000 30.46043  ? 614  LEU   A HD23   1 
ATOM   9581  N  N      . MET   A 1 631 ? 147.94911 148.35832 157.33897 1.000 29.34072  ? 615  MET   A N      1 
ATOM   9582  C  CA     . MET   A 1 631 ? 147.72256 149.58103 158.09188 1.000 28.03437  ? 615  MET   A CA     1 
ATOM   9583  C  C      . MET   A 1 631 ? 148.88848 150.52814 157.86666 1.000 28.88494  ? 615  MET   A C      1 
ATOM   9584  O  O      . MET   A 1 631 ? 149.97513 150.12870 157.44363 1.000 28.85640  ? 615  MET   A O      1 
ATOM   9585  C  CB     . MET   A 1 631 ? 147.52546 149.31695 159.59199 1.000 31.95522  ? 615  MET   A CB     1 
ATOM   9586  C  CG     . MET   A 1 631 ? 148.73467 148.77339 160.32924 1.000 34.31678  ? 615  MET   A CG     1 
ATOM   9587  S  SD     . MET   A 1 631 ? 148.44799 148.74072 162.10721 1.000 46.96676  ? 615  MET   A SD     1 
ATOM   9588  C  CE     . MET   A 1 631 ? 149.78561 147.69318 162.65788 1.000 35.69875  ? 615  MET   A CE     1 
ATOM   9589  H  H      . MET   A 1 631 ? 148.76594 148.08947 157.33928 1.000 29.86026  ? 615  MET   A H      1 
ATOM   9590  H  HA     . MET   A 1 631 ? 146.91458 150.00354 157.76130 1.000 28.86470  ? 615  MET   A HA     1 
ATOM   9591  H  HB2    . MET   A 1 631 ? 147.27671 150.15157 160.01931 1.000 31.77439  ? 615  MET   A HB2    1 
ATOM   9592  H  HB3    . MET   A 1 631 ? 146.80731 148.67352 159.69801 1.000 32.44251  ? 615  MET   A HB3    1 
ATOM   9593  H  HG2    . MET   A 1 631 ? 148.91280 147.86758 160.03183 1.000 34.22261  ? 615  MET   A HG2    1 
ATOM   9594  H  HG3    . MET   A 1 631 ? 149.50274 149.34045 160.15936 1.000 34.29414  ? 615  MET   A HG3    1 
ATOM   9595  H  HE1    . MET   A 1 631 ? 149.73686 147.60102 163.62225 1.000 37.48133  ? 615  MET   A HE1    1 
ATOM   9596  H  HE2    . MET   A 1 631 ? 149.69875 146.82351 162.23719 1.000 38.36468  ? 615  MET   A HE2    1 
ATOM   9597  H  HE3    . MET   A 1 631 ? 150.62926 148.10045 162.40632 1.000 39.08622  ? 615  MET   A HE3    1 
ATOM   9598  N  N      . GLY   A 1 632 ? 148.63853 151.80166 158.13399 1.000 31.89420  ? 616  GLY   A N      1 
ATOM   9599  C  CA     . GLY   A 1 632 ? 149.66259 152.80589 157.93579 1.000 29.63404  ? 616  GLY   A CA     1 
ATOM   9600  C  C      . GLY   A 1 632 ? 149.41678 154.01986 158.79536 1.000 31.90748  ? 616  GLY   A C      1 
ATOM   9601  O  O      . GLY   A 1 632 ? 148.28420 154.31417 159.19169 1.000 37.72058  ? 616  GLY   A O      1 
ATOM   9602  H  H      . GLY   A 1 632 ? 147.88983 152.10573 158.42828 1.000 31.57795  ? 616  GLY   A H      1 
ATOM   9603  H  HA2    . GLY   A 1 632 ? 150.52968 152.43640 158.16506 1.000 28.57856  ? 616  GLY   A HA2    1 
ATOM   9604  H  HA3    . GLY   A 1 632 ? 149.67990 153.08043 157.00687 1.000 31.04947  ? 616  GLY   A HA3    1 
ATOM   9605  N  N      . TRP   A 1 633 ? 150.50393 154.73695 159.06216 1.000 35.98517  ? 617  TRP   A N      1 
ATOM   9606  C  CA     . TRP   A 1 633 ? 150.48246 155.89942 159.93301 1.000 39.80939  ? 617  TRP   A CA     1 
ATOM   9607  C  C      . TRP   A 1 633 ? 151.62187 156.82209 159.53084 1.000 45.62518  ? 617  TRP   A C      1 
ATOM   9608  O  O      . TRP   A 1 633 ? 152.56653 156.41403 158.85048 1.000 37.81845  ? 617  TRP   A O      1 
ATOM   9609  C  CB     . TRP   A 1 633 ? 150.62341 155.49833 161.40527 1.000 34.58769  ? 617  TRP   A CB     1 
ATOM   9610  C  CG     . TRP   A 1 633 ? 151.95222 154.87082 161.70291 1.000 36.73521  ? 617  TRP   A CG     1 
ATOM   9611  C  CD1    . TRP   A 1 633 ? 153.09859 155.51404 162.05923 1.000 38.73939  ? 617  TRP   A CD1    1 
ATOM   9612  C  CD2    . TRP   A 1 633 ? 152.27514 153.47768 161.65249 1.000 34.33692  ? 617  TRP   A CD2    1 
ATOM   9613  N  NE1    . TRP   A 1 633 ? 154.11391 154.61071 162.23534 1.000 35.28990  ? 617  TRP   A NE1    1 
ATOM   9614  C  CE2    . TRP   A 1 633 ? 153.63390 153.35241 161.99277 1.000 33.04159  ? 617  TRP   A CE2    1 
ATOM   9615  C  CE3    . TRP   A 1 633 ? 151.54696 152.32486 161.35247 1.000 33.87481  ? 617  TRP   A CE3    1 
ATOM   9616  C  CZ2    . TRP   A 1 633 ? 154.27773 152.12365 162.04481 1.000 31.22301  ? 617  TRP   A CZ2    1 
ATOM   9617  C  CZ3    . TRP   A 1 633 ? 152.18683 151.10874 161.40408 1.000 30.45111  ? 617  TRP   A CZ3    1 
ATOM   9618  C  CH2    . TRP   A 1 633 ? 153.53966 151.01606 161.74491 1.000 28.89168  ? 617  TRP   A CH2    1 
ATOM   9619  H  H      . TRP   A 1 633 ? 151.28179 154.56500 158.73862 1.000 35.49340  ? 617  TRP   A H      1 
ATOM   9620  H  HA     . TRP   A 1 633 ? 149.64459 156.37511 159.82059 1.000 37.64019  ? 617  TRP   A HA     1 
ATOM   9621  H  HB2    . TRP   A 1 633 ? 150.53332 156.28952 161.95905 1.000 34.45937  ? 617  TRP   A HB2    1 
ATOM   9622  H  HB3    . TRP   A 1 633 ? 149.93093 154.85618 161.62672 1.000 34.49706  ? 617  TRP   A HB3    1 
ATOM   9623  H  HD1    . TRP   A 1 633 ? 153.18117 156.43402 162.16525 1.000 38.29152  ? 617  TRP   A HD1    1 
ATOM   9624  H  HE1    . TRP   A 1 633 ? 154.92010 154.80272 162.46482 1.000 35.07237  ? 617  TRP   A HE1    1 
ATOM   9625  H  HE3    . TRP   A 1 633 ? 150.64755 152.37841 161.12238 1.000 34.31730  ? 617  TRP   A HE3    1 
ATOM   9626  H  HZ2    . TRP   A 1 633 ? 155.17681 152.05815 162.27306 1.000 32.10996  ? 617  TRP   A HZ2    1 
ATOM   9627  H  HZ3    . TRP   A 1 633 ? 151.71171 150.33418 161.20673 1.000 31.62175  ? 617  TRP   A HZ3    1 
ATOM   9628  H  HH2    . TRP   A 1 633 ? 153.94433 150.17940 161.77405 1.000 30.34652  ? 617  TRP   A HH2    1 
ATOM   9629  N  N      . ASP   A 1 634 ? 151.51792 158.07885 159.95403 1.000 56.90973  ? 618  ASP   A N      1 
ATOM   9630  C  CA     . ASP   A 1 634 ? 152.59677 159.04304 159.80015 1.000 52.18248  ? 618  ASP   A CA     1 
ATOM   9631  C  C      . ASP   A 1 634 ? 152.62352 159.92368 161.04010 1.000 50.46382  ? 618  ASP   A C      1 
ATOM   9632  O  O      . ASP   A 1 634 ? 151.57581 160.37002 161.51485 1.000 51.88923  ? 618  ASP   A O      1 
ATOM   9633  C  CB     . ASP   A 1 634 ? 152.42136 159.88048 158.52745 1.000 51.55433  ? 618  ASP   A CB     1 
ATOM   9634  C  CG     . ASP   A 1 634 ? 153.63884 160.72297 158.21000 1.000 54.87997  ? 618  ASP   A CG     1 
ATOM   9635  O  OD1    . ASP   A 1 634 ? 154.04609 161.53639 159.06571 1.000 57.51505  ? 618  ASP   A OD1    1 
ATOM   9636  O  OD2    . ASP   A 1 634 ? 154.19228 160.56939 157.10101 1.000 52.80430  ? 618  ASP   A OD2    1 
ATOM   9637  H  H      . ASP   A 1 634 ? 150.81795 158.40146 160.33557 1.000 50.28762  ? 618  ASP   A H      1 
ATOM   9638  H  HA     . ASP   A 1 634 ? 153.44303 158.57265 159.74161 1.000 49.65800  ? 618  ASP   A HA     1 
ATOM   9639  H  HB2    . ASP   A 1 634 ? 152.26877 159.28375 157.77796 1.000 50.17242  ? 618  ASP   A HB2    1 
ATOM   9640  H  HB3    . ASP   A 1 634 ? 151.66324 160.47270 158.63680 1.000 52.56366  ? 618  ASP   A HB3    1 
ATOM   9641  N  N      . TYR   A 1 635 ? 153.82148 160.16001 161.56372 1.000 49.98225  ? 619  TYR   A N      1 
ATOM   9642  C  CA     . TYR   A 1 635 ? 153.95279 160.78637 162.87130 1.000 48.33628  ? 619  TYR   A CA     1 
ATOM   9643  C  C      . TYR   A 1 635 ? 153.56451 162.26313 162.81015 1.000 50.29689  ? 619  TYR   A C      1 
ATOM   9644  O  O      . TYR   A 1 635 ? 153.94721 162.96668 161.87077 1.000 52.62659  ? 619  TYR   A O      1 
ATOM   9645  C  CB     . TYR   A 1 635 ? 155.38346 160.64655 163.38213 1.000 43.37373  ? 619  TYR   A CB     1 
ATOM   9646  C  CG     . TYR   A 1 635 ? 155.76573 159.22095 163.68322 1.000 39.62401  ? 619  TYR   A CG     1 
ATOM   9647  C  CD1    . TYR   A 1 635 ? 156.08283 158.33958 162.66382 1.000 39.32273  ? 619  TYR   A CD1    1 
ATOM   9648  C  CD2    . TYR   A 1 635 ? 155.80036 158.75358 164.98546 1.000 38.94112  ? 619  TYR   A CD2    1 
ATOM   9649  C  CE1    . TYR   A 1 635 ? 156.42498 157.03685 162.93189 1.000 36.70151  ? 619  TYR   A CE1    1 
ATOM   9650  C  CE2    . TYR   A 1 635 ? 156.14435 157.45117 165.26300 1.000 36.95655  ? 619  TYR   A CE2    1 
ATOM   9651  C  CZ     . TYR   A 1 635 ? 156.45465 156.59675 164.23237 1.000 35.44066  ? 619  TYR   A CZ     1 
ATOM   9652  O  OH     . TYR   A 1 635 ? 156.79759 155.29519 164.50334 1.000 35.98097  ? 619  TYR   A OH     1 
ATOM   9653  H  H      . TYR   A 1 635 ? 154.56879 159.96680 161.18465 1.000 48.05370  ? 619  TYR   A H      1 
ATOM   9654  H  HA     . TYR   A 1 635 ? 153.37341 160.31997 163.48864 1.000 46.70989  ? 619  TYR   A HA     1 
ATOM   9655  H  HB2    . TYR   A 1 635 ? 155.99329 160.98331 162.70712 1.000 44.44530  ? 619  TYR   A HB2    1 
ATOM   9656  H  HB3    . TYR   A 1 635 ? 155.47772 161.16046 164.19941 1.000 42.66948  ? 619  TYR   A HB3    1 
ATOM   9657  H  HD1    . TYR   A 1 635 ? 156.06219 158.63429 161.78213 1.000 41.92500  ? 619  TYR   A HD1    1 
ATOM   9658  H  HD2    . TYR   A 1 635 ? 155.58970 159.32994 165.68415 1.000 39.37954  ? 619  TYR   A HD2    1 
ATOM   9659  H  HE1    . TYR   A 1 635 ? 156.63647 156.45694 162.23669 1.000 37.44295  ? 619  TYR   A HE1    1 
ATOM   9660  H  HE2    . TYR   A 1 635 ? 156.16480 157.14989 166.14243 1.000 37.25378  ? 619  TYR   A HE2    1 
ATOM   9661  H  HH     . TYR   A 1 635 ? 156.91908 154.87464 163.78680 1.000 37.61216  ? 619  TYR   A HH     1 
ATOM   9662  N  N      . PRO   A 1 636 ? 152.80878 162.76387 163.78989 1.000 48.75975  ? 620  PRO   A N      1 
ATOM   9663  C  CA     . PRO   A 1 636 ? 152.55807 164.20635 163.85387 1.000 49.90186  ? 620  PRO   A CA     1 
ATOM   9664  C  C      . PRO   A 1 636 ? 153.68887 164.92714 164.56826 1.000 50.28461  ? 620  PRO   A C      1 
ATOM   9665  O  O      . PRO   A 1 636 ? 154.21372 164.45292 165.57835 1.000 49.13288  ? 620  PRO   A O      1 
ATOM   9666  C  CB     . PRO   A 1 636 ? 151.24774 164.30671 164.64855 1.000 48.69581  ? 620  PRO   A CB     1 
ATOM   9667  C  CG     . PRO   A 1 636 ? 150.96021 162.90905 165.17171 1.000 45.88005  ? 620  PRO   A CG     1 
ATOM   9668  C  CD     . PRO   A 1 636 ? 152.16936 162.07446 164.92076 1.000 47.86373  ? 620  PRO   A CD     1 
ATOM   9669  H  HA     . PRO   A 1 636 ? 152.44064 164.57873 162.96600 1.000 49.50384  ? 620  PRO   A HA     1 
ATOM   9670  H  HB2    . PRO   A 1 636 ? 151.36268 164.92799 165.38467 1.000 48.32366  ? 620  PRO   A HB2    1 
ATOM   9671  H  HB3    . PRO   A 1 636 ? 150.53475 164.60312 164.06136 1.000 49.89201  ? 620  PRO   A HB3    1 
ATOM   9672  H  HG2    . PRO   A 1 636 ? 150.77699 162.95565 166.12313 1.000 46.38076  ? 620  PRO   A HG2    1 
ATOM   9673  H  HG3    . PRO   A 1 636 ? 150.19581 162.54202 164.70058 1.000 48.04077  ? 620  PRO   A HG3    1 
ATOM   9674  H  HD2    . PRO   A 1 636 ? 152.75402 162.07964 165.69482 1.000 48.59593  ? 620  PRO   A HD2    1 
ATOM   9675  H  HD3    . PRO   A 1 636 ? 151.90502 161.17383 164.68131 1.000 48.53919  ? 620  PRO   A HD3    1 
ATOM   9676  N  N      . LYS   A 1 637 ? 154.06051 166.09101 164.03769 1.000 51.06353  ? 621  LYS   A N      1 
ATOM   9677  C  CA     . LYS   A 1 637 ? 155.14296 166.88331 164.61600 1.000 51.46068  ? 621  LYS   A CA     1 
ATOM   9678  C  C      . LYS   A 1 637 ? 156.39844 166.03019 164.77536 1.000 51.38908  ? 621  LYS   A C      1 
ATOM   9679  O  O      . LYS   A 1 637 ? 157.08273 166.07249 165.79870 1.000 51.97177  ? 621  LYS   A O      1 
ATOM   9680  C  CB     . LYS   A 1 637 ? 154.71713 167.49065 165.95617 1.000 52.12744  ? 621  LYS   A CB     1 
ATOM   9681  C  CG     . LYS   A 1 637 ? 154.17756 168.90703 165.86257 1.000 54.91498  ? 621  LYS   A CG     1 
ATOM   9682  C  CD     . LYS   A 1 637 ? 152.79885 168.95180 165.23168 1.000 55.26678  ? 621  LYS   A CD     1 
ATOM   9683  C  CE     . LYS   A 1 637 ? 152.27781 170.37734 165.15772 1.000 56.88977  ? 621  LYS   A CE     1 
ATOM   9684  N  NZ     . LYS   A 1 637 ? 150.92290 170.45316 164.54963 1.000 63.87721  ? 621  LYS   A NZ     1 
ATOM   9685  H  H      . LYS   A 1 637 ? 153.70126 166.44371 163.34047 1.000 50.95321  ? 621  LYS   A H      1 
ATOM   9686  H  HA     . LYS   A 1 637 ? 155.35424 167.61257 164.01239 1.000 51.43507  ? 621  LYS   A HA     1 
ATOM   9687  H  HB2    . LYS   A 1 637 ? 154.01983 166.93807 166.34228 1.000 51.57348  ? 621  LYS   A HB2    1 
ATOM   9688  H  HB3    . LYS   A 1 637 ? 155.47953 167.51494 166.55371 1.000 52.04143  ? 621  LYS   A HB3    1 
ATOM   9689  H  HG2    . LYS   A 1 637 ? 154.11072 169.27797 166.75526 1.000 51.90724  ? 621  LYS   A HG2    1 
ATOM   9690  H  HG3    . LYS   A 1 637 ? 154.77733 169.44337 165.32076 1.000 55.49434  ? 621  LYS   A HG3    1 
ATOM   9691  H  HD2    . LYS   A 1 637 ? 152.84590 168.59675 164.33023 1.000 54.73637  ? 621  LYS   A HD2    1 
ATOM   9692  H  HD3    . LYS   A 1 637 ? 152.18275 168.42910 165.76846 1.000 53.65047  ? 621  LYS   A HD3    1 
ATOM   9693  H  HE2    . LYS   A 1 637 ? 152.22526 170.74222 166.05470 1.000 54.58315  ? 621  LYS   A HE2    1 
ATOM   9694  H  HE3    . LYS   A 1 637 ? 152.88201 170.90899 164.61621 1.000 55.29669  ? 621  LYS   A HE3    1 
ATOM   9695  H  HZ1    . LYS   A 1 637 ? 150.64938 171.29969 164.52220 1.000 60.20156  ? 621  LYS   A HZ1    1 
ATOM   9696  H  HZ2    . LYS   A 1 637 ? 150.94284 170.12855 163.72122 1.000 63.12702  ? 621  LYS   A HZ2    1 
ATOM   9697  H  HZ3    . LYS   A 1 637 ? 150.34584 169.97826 165.03290 1.000 60.99979  ? 621  LYS   A HZ3    1 
ATOM   9698  N  N      . CYS   A 1 638 ? 156.70524 165.24433 163.74207 1.000 52.92218  ? 622  CYS   A N      1 
ATOM   9699  C  CA     . CYS   A 1 638 ? 157.72309 164.20727 163.87656 1.000 53.26671  ? 622  CYS   A CA     1 
ATOM   9700  C  C      . CYS   A 1 638 ? 159.06562 164.79568 164.28944 1.000 52.63957  ? 622  CYS   A C      1 
ATOM   9701  O  O      . CYS   A 1 638 ? 159.68565 164.33829 165.25592 1.000 53.28538  ? 622  CYS   A O      1 
ATOM   9702  C  CB     . CYS   A 1 638 ? 157.85806 163.43782 162.56317 1.000 50.64138  ? 622  CYS   A CB     1 
ATOM   9703  S  SG     . CYS   A 1 638 ? 158.96439 162.01259 162.65363 1.000 58.47349  ? 622  CYS   A SG     1 
ATOM   9704  H  H      . CYS   A 1 638 ? 156.34496 165.29326 162.96269 1.000 51.87899  ? 622  CYS   A H      1 
ATOM   9705  H  HA     . CYS   A 1 638 ? 157.44668 163.58102 164.56379 1.000 52.16006  ? 622  CYS   A HA     1 
ATOM   9706  H  HB2    . CYS   A 1 638 ? 156.98200 163.11594 162.29903 1.000 50.61598  ? 622  CYS   A HB2    1 
ATOM   9707  H  HB3    . CYS   A 1 638 ? 158.20508 164.03831 161.88496 1.000 51.39911  ? 622  CYS   A HB3    1 
ATOM   9708  H  HG     . CYS   A 1 638 ? 159.75560 162.18550 163.53912 1.000 55.16920  ? 622  CYS   A HG     1 
ATOM   9709  N  N      . ASP   A 1 639 ? 159.53273 165.81467 163.56954 1.000 50.69737  ? 623  ASP   A N      1 
ATOM   9710  C  CA     . ASP   A 1 639 ? 160.86048 166.35031 163.84213 1.000 48.90590  ? 623  ASP   A CA     1 
ATOM   9711  C  C      . ASP   A 1 639 ? 160.88818 167.22086 165.09125 1.000 47.71110  ? 623  ASP   A C      1 
ATOM   9712  O  O      . ASP   A 1 639 ? 161.90808 167.26286 165.78693 1.000 45.95804  ? 623  ASP   A O      1 
ATOM   9713  C  CB     . ASP   A 1 639 ? 161.36915 167.14425 162.63648 1.000 52.55755  ? 623  ASP   A CB     1 
ATOM   9714  C  CG     . ASP   A 1 639 ? 160.38830 168.20136 162.17374 1.000 58.48344  ? 623  ASP   A CG     1 
ATOM   9715  O  OD1    . ASP   A 1 639 ? 159.17128 167.92522 162.17075 1.000 59.94049  ? 623  ASP   A OD1    1 
ATOM   9716  O  OD2    . ASP   A 1 639 ? 160.83480 169.30806 161.80808 1.000 58.51862  ? 623  ASP   A OD2    1 
ATOM   9717  H  H      . ASP   A 1 639 ? 159.10805 166.20133 162.93003 1.000 52.80197  ? 623  ASP   A H      1 
ATOM   9718  H  HA     . ASP   A 1 639 ? 161.46093 165.60511 163.98974 1.000 50.04365  ? 623  ASP   A HA     1 
ATOM   9719  H  HB2    . ASP   A 1 639 ? 162.19710 167.58860 162.87756 1.000 53.03509  ? 623  ASP   A HB2    1 
ATOM   9720  H  HB3    . ASP   A 1 639 ? 161.52279 166.53404 161.89831 1.000 52.28176  ? 623  ASP   A HB3    1 
ATOM   9721  N  N      . ARG   A 1 640 ? 159.79486 167.91847 165.39076 1.000 49.94918  ? 624  ARG   A N      1 
ATOM   9722  C  CA     . ARG   A 1 640 ? 159.75866 168.81934 166.53347 1.000 46.22996  ? 624  ARG   A CA     1 
ATOM   9723  C  C      . ARG   A 1 640 ? 159.44488 168.11612 167.84517 1.000 43.53296  ? 624  ARG   A C      1 
ATOM   9724  O  O      . ARG   A 1 640 ? 159.62644 168.72207 168.90482 1.000 43.79485  ? 624  ARG   A O      1 
ATOM   9725  C  CB     . ARG   A 1 640 ? 158.72504 169.92257 166.29372 1.000 44.84165  ? 624  ARG   A CB     1 
ATOM   9726  C  CG     . ARG   A 1 640 ? 158.90487 170.67290 164.98391 1.000 45.30826  ? 624  ARG   A CG     1 
ATOM   9727  C  CD     . ARG   A 1 640 ? 160.31055 171.22654 164.84486 1.000 50.45863  ? 624  ARG   A CD     1 
ATOM   9728  N  NE     . ARG   A 1 640 ? 160.50901 171.93783 163.58851 1.000 54.00202  ? 624  ARG   A NE     1 
ATOM   9729  C  CZ     . ARG   A 1 640 ? 160.34883 173.24374 163.42614 1.000 54.92014  ? 624  ARG   A CZ     1 
ATOM   9730  N  NH1    . ARG   A 1 640 ? 159.94388 174.02130 164.41619 1.000 51.90768  ? 624  ARG   A NH1    1 
ATOM   9731  N  NH2    . ARG   A 1 640 ? 160.60274 173.78423 162.23868 1.000 55.63264  ? 624  ARG   A NH2    1 
ATOM   9732  H  H      . ARG   A 1 640 ? 159.06007 167.88639 164.94495 1.000 50.53386  ? 624  ARG   A H      1 
ATOM   9733  H  HA     . ARG   A 1 640 ? 160.62816 169.23683 166.63183 1.000 47.59731  ? 624  ARG   A HA     1 
ATOM   9734  H  HB2    . ARG   A 1 640 ? 157.84061 169.52405 166.28685 1.000 46.78966  ? 624  ARG   A HB2    1 
ATOM   9735  H  HB3    . ARG   A 1 640 ? 158.78737 170.56857 167.01463 1.000 45.79599  ? 624  ARG   A HB3    1 
ATOM   9736  H  HG2    . ARG   A 1 640 ? 158.74155 170.06799 164.24337 1.000 48.99619  ? 624  ARG   A HG2    1 
ATOM   9737  H  HG3    . ARG   A 1 640 ? 158.28187 171.41585 164.95366 1.000 48.08309  ? 624  ARG   A HG3    1 
ATOM   9738  H  HD2    . ARG   A 1 640 ? 160.49129 171.83301 165.57931 1.000 49.48969  ? 624  ARG   A HD2    1 
ATOM   9739  H  HD3    . ARG   A 1 640 ? 160.94421 170.49321 164.85961 1.000 50.02072  ? 624  ARG   A HD3    1 
ATOM   9740  H  HE     . ARG   A 1 640 ? 160.72567 171.47380 162.89760 1.000 53.24130  ? 624  ARG   A HE     1 
ATOM   9741  H  HH11   . ARG   A 1 640 ? 159.77657 173.68771 165.19021 1.000 50.03341  ? 624  ARG   A HH11   1 
ATOM   9742  H  HH12   . ARG   A 1 640 ? 159.84739 174.86543 164.28446 1.000 50.81206  ? 624  ARG   A HH12   1 
ATOM   9743  H  HH21   . ARG   A 1 640 ? 160.86576 173.28764 161.58765 1.000 55.91186  ? 624  ARG   A HH21   1 
ATOM   9744  H  HH22   . ARG   A 1 640 ? 160.50050 174.62991 162.12051 1.000 55.39149  ? 624  ARG   A HH22   1 
ATOM   9745  N  N      . ALA   A 1 641 ? 158.99317 166.86418 167.80870 1.000 43.25715  ? 625  ALA   A N      1 
ATOM   9746  C  CA     . ALA   A 1 641 ? 158.51960 166.18196 169.00237 1.000 38.24330  ? 625  ALA   A CA     1 
ATOM   9747  C  C      . ALA   A 1 641 ? 159.31678 164.93712 169.35872 1.000 39.94654  ? 625  ALA   A C      1 
ATOM   9748  O  O      . ALA   A 1 641 ? 159.05224 164.33856 170.40654 1.000 46.55740  ? 625  ALA   A O      1 
ATOM   9749  C  CB     . ALA   A 1 641 ? 157.04272 165.79945 168.84002 1.000 37.34563  ? 625  ALA   A CB     1 
ATOM   9750  H  H      . ALA   A 1 641 ? 158.95337 166.38496 167.09571 1.000 46.11705  ? 625  ALA   A H      1 
ATOM   9751  H  HA     . ALA   A 1 641 ? 158.58064 166.78967 169.75547 1.000 41.27544  ? 625  ALA   A HA     1 
ATOM   9752  H  HB1    . ALA   A 1 641 ? 156.74327 165.34951 169.64562 1.000 38.93584  ? 625  ALA   A HB1    1 
ATOM   9753  H  HB2    . ALA   A 1 641 ? 156.52241 166.60567 168.69774 1.000 41.82535  ? 625  ALA   A HB2    1 
ATOM   9754  H  HB3    . ALA   A 1 641 ? 156.95211 165.20775 168.07712 1.000 42.95012  ? 625  ALA   A HB3    1 
ATOM   9755  N  N      . MET   A 1 642 ? 160.27440 164.52853 168.53856 1.000 40.00933  ? 626  MET   A N      1 
ATOM   9756  C  CA     . MET   A 1 642 ? 161.03738 163.32507 168.83291 1.000 38.13560  ? 626  MET   A CA     1 
ATOM   9757  C  C      . MET   A 1 642 ? 161.80192 163.50824 170.14006 1.000 40.57709  ? 626  MET   A C      1 
ATOM   9758  O  O      . MET   A 1 642 ? 162.58696 164.46088 170.25705 1.000 41.92102  ? 626  MET   A O      1 
ATOM   9759  C  CB     . MET   A 1 642 ? 162.00830 163.01213 167.69830 1.000 39.16624  ? 626  MET   A CB     1 
ATOM   9760  C  CG     . MET   A 1 642 ? 162.77459 161.70907 167.88696 1.000 36.92580  ? 626  MET   A CG     1 
ATOM   9761  S  SD     . MET   A 1 642 ? 163.97113 161.36614 166.58383 1.000 52.60627  ? 626  MET   A SD     1 
ATOM   9762  C  CE     . MET   A 1 642 ? 162.92824 161.36160 165.12847 1.000 46.88548  ? 626  MET   A CE     1 
ATOM   9763  H  H      . MET   A 1 642 ? 160.49753 164.92257 167.80744 1.000 42.48875  ? 626  MET   A H      1 
ATOM   9764  H  HA     . MET   A 1 642 ? 160.42146 162.58161 168.90445 1.000 39.42777  ? 626  MET   A HA     1 
ATOM   9765  H  HB2    . MET   A 1 642 ? 161.50500 162.94590 166.87240 1.000 41.99211  ? 626  MET   A HB2    1 
ATOM   9766  H  HB3    . MET   A 1 642 ? 162.65615 163.73108 167.63278 1.000 40.66220  ? 626  MET   A HB3    1 
ATOM   9767  H  HG2    . MET   A 1 642 ? 163.25899 161.74679 168.72632 1.000 38.37087  ? 626  MET   A HG2    1 
ATOM   9768  H  HG3    . MET   A 1 642 ? 162.14069 160.97501 167.90682 1.000 39.45219  ? 626  MET   A HG3    1 
ATOM   9769  H  HE1    . MET   A 1 642 ? 163.47464 161.16885 164.35059 1.000 46.91940  ? 626  MET   A HE1    1 
ATOM   9770  H  HE2    . MET   A 1 642 ? 162.24700 160.67878 165.23152 1.000 47.88810  ? 626  MET   A HE2    1 
ATOM   9771  H  HE3    . MET   A 1 642 ? 162.51194 162.23205 165.03272 1.000 47.33646  ? 626  MET   A HE3    1 
ATOM   9772  N  N      . PRO   A 1 643 ? 161.61523 162.64094 171.13425 1.000 38.60427  ? 627  PRO   A N      1 
ATOM   9773  C  CA     . PRO   A 1 643 ? 162.37611 162.78512 172.37894 1.000 35.01562  ? 627  PRO   A CA     1 
ATOM   9774  C  C      . PRO   A 1 643 ? 163.85839 162.52033 172.17028 1.000 36.34984  ? 627  PRO   A C      1 
ATOM   9775  O  O      . PRO   A 1 643 ? 164.26505 161.78448 171.26941 1.000 37.82167  ? 627  PRO   A O      1 
ATOM   9776  C  CB     . PRO   A 1 643 ? 161.74499 161.74270 173.30856 1.000 34.11085  ? 627  PRO   A CB     1 
ATOM   9777  C  CG     . PRO   A 1 643 ? 161.07587 160.77855 172.41436 1.000 34.33060  ? 627  PRO   A CG     1 
ATOM   9778  C  CD     . PRO   A 1 643 ? 160.64139 161.53923 171.21054 1.000 33.47867  ? 627  PRO   A CD     1 
ATOM   9779  H  HA     . PRO   A 1 643 ? 162.25462 163.67219 172.75200 1.000 36.89214  ? 627  PRO   A HA     1 
ATOM   9780  H  HB2    . PRO   A 1 643 ? 162.43836 161.30550 173.82725 1.000 35.50976  ? 627  PRO   A HB2    1 
ATOM   9781  H  HB3    . PRO   A 1 643 ? 161.10036 162.17362 173.89138 1.000 36.39283  ? 627  PRO   A HB3    1 
ATOM   9782  H  HG2    . PRO   A 1 643 ? 161.70376 160.08295 172.16578 1.000 36.06121  ? 627  PRO   A HG2    1 
ATOM   9783  H  HG3    . PRO   A 1 643 ? 160.30849 160.39639 172.86837 1.000 35.80120  ? 627  PRO   A HG3    1 
ATOM   9784  H  HD2    . PRO   A 1 643 ? 160.69803 160.97941 170.42051 1.000 35.28125  ? 627  PRO   A HD2    1 
ATOM   9785  H  HD3    . PRO   A 1 643 ? 159.74523 161.88837 171.33695 1.000 35.31265  ? 627  PRO   A HD3    1 
ATOM   9786  N  N      . ASN   A 1 644 ? 164.67157 163.14179 173.02655 1.000 38.43149  ? 628  ASN   A N      1 
ATOM   9787  C  CA     . ASN   A 1 644 ? 166.11982 163.04218 172.88482 1.000 34.21218  ? 628  ASN   A CA     1 
ATOM   9788  C  C      . ASN   A 1 644 ? 166.62044 161.62400 173.11645 1.000 31.03351  ? 628  ASN   A C      1 
ATOM   9789  O  O      . ASN   A 1 644 ? 167.61245 161.21368 172.50473 1.000 37.50927  ? 628  ASN   A O      1 
ATOM   9790  C  CB     . ASN   A 1 644 ? 166.80408 164.00518 173.85156 1.000 37.21930  ? 628  ASN   A CB     1 
ATOM   9791  C  CG     . ASN   A 1 644 ? 166.49846 165.45174 173.54018 1.000 38.90993  ? 628  ASN   A CG     1 
ATOM   9792  O  OD1    . ASN   A 1 644 ? 165.61358 165.74979 172.74341 1.000 41.63306  ? 628  ASN   A OD1    1 
ATOM   9793  N  ND2    . ASN   A 1 644 ? 167.23232 166.36029 174.16642 1.000 40.30832  ? 628  ASN   A ND2    1 
ATOM   9794  H  H      . ASN   A 1 644 ? 164.41054 163.62212 173.69038 1.000 38.29918  ? 628  ASN   A H      1 
ATOM   9795  H  HA     . ASN   A 1 644 ? 166.36536 163.30054 171.98265 1.000 36.28067  ? 628  ASN   A HA     1 
ATOM   9796  H  HB2    . ASN   A 1 644 ? 166.49646 163.82043 174.75282 1.000 36.81554  ? 628  ASN   A HB2    1 
ATOM   9797  H  HB3    . ASN   A 1 644 ? 167.76459 163.88153 173.79583 1.000 37.49546  ? 628  ASN   A HB3    1 
ATOM   9798  H  HD21   . ASN   A 1 644 ? 167.09605 167.19699 174.02187 1.000 40.20507  ? 628  ASN   A HD21   1 
ATOM   9799  H  HD22   . ASN   A 1 644 ? 167.84437 166.11337 174.71788 1.000 38.95183  ? 628  ASN   A HD22   1 
ATOM   9800  N  N      . MET   A 1 645 ? 165.96390 160.86602 173.99513 1.000 31.57749  ? 629  MET   A N      1 
ATOM   9801  C  CA     . MET   A 1 645 ? 166.41903 159.50872 174.27485 1.000 31.27943  ? 629  MET   A CA     1 
ATOM   9802  C  C      . MET   A 1 645 ? 166.34008 158.63248 173.03347 1.000 31.27578  ? 629  MET   A C      1 
ATOM   9803  O  O      . MET   A 1 645 ? 167.25501 157.84981 172.75940 1.000 33.78042  ? 629  MET   A O      1 
ATOM   9804  C  CB     . MET   A 1 645 ? 165.59609 158.90108 175.41010 1.000 32.53410  ? 629  MET   A CB     1 
ATOM   9805  C  CG     . MET   A 1 645 ? 166.03351 159.33857 176.79925 1.000 32.39436  ? 629  MET   A CG     1 
ATOM   9806  S  SD     . MET   A 1 645 ? 167.73790 158.89356 177.18286 1.000 42.70072  ? 629  MET   A SD     1 
ATOM   9807  C  CE     . MET   A 1 645 ? 167.64599 157.10763 177.15299 1.000 30.25251  ? 629  MET   A CE     1 
ATOM   9808  H  H      . MET   A 1 645 ? 165.26522 161.10955 174.43348 1.000 33.77628  ? 629  MET   A H      1 
ATOM   9809  H  HA     . MET   A 1 645 ? 167.34399 159.54815 174.56163 1.000 32.66698  ? 629  MET   A HA     1 
ATOM   9810  H  HB2    . MET   A 1 645 ? 164.66982 159.16625 175.29714 1.000 33.07032  ? 629  MET   A HB2    1 
ATOM   9811  H  HB3    . MET   A 1 645 ? 165.66596 157.93505 175.36496 1.000 32.24615  ? 629  MET   A HB3    1 
ATOM   9812  H  HG2    . MET   A 1 645 ? 165.95580 160.30325 176.86349 1.000 32.82530  ? 629  MET   A HG2    1 
ATOM   9813  H  HG3    . MET   A 1 645 ? 165.45959 158.91619 177.45742 1.000 31.07199  ? 629  MET   A HG3    1 
ATOM   9814  H  HE1    . MET   A 1 645 ? 168.52220 156.74396 177.35524 1.000 28.55645  ? 629  MET   A HE1    1 
ATOM   9815  H  HE2    . MET   A 1 645 ? 167.00428 156.81390 177.81847 1.000 29.09469  ? 629  MET   A HE2    1 
ATOM   9816  H  HE3    . MET   A 1 645 ? 167.36387 156.81879 176.27137 1.000 30.37997  ? 629  MET   A HE3    1 
ATOM   9817  N  N      . LEU   A 1 646 ? 165.26171 158.75592 172.26004 1.000 32.56545  ? 630  LEU   A N      1 
ATOM   9818  C  CA     . LEU   A 1 646 ? 165.12405 157.93132 171.06538 1.000 32.15241  ? 630  LEU   A CA     1 
ATOM   9819  C  C      . LEU   A 1 646 ? 166.07518 158.37407 169.96068 1.000 32.35284  ? 630  LEU   A C      1 
ATOM   9820  O  O      . LEU   A 1 646 ? 166.56075 157.53680 169.19411 1.000 36.85402  ? 630  LEU   A O      1 
ATOM   9821  C  CB     . LEU   A 1 646 ? 163.67646 157.95909 170.58047 1.000 32.39246  ? 630  LEU   A CB     1 
ATOM   9822  C  CG     . LEU   A 1 646 ? 162.64248 157.44677 171.58980 1.000 31.66719  ? 630  LEU   A CG     1 
ATOM   9823  C  CD1    . LEU   A 1 646 ? 161.25269 157.49574 170.99448 1.000 33.65787  ? 630  LEU   A CD1    1 
ATOM   9824  C  CD2    . LEU   A 1 646 ? 162.96223 156.03660 172.06497 1.000 29.45228  ? 630  LEU   A CD2    1 
ATOM   9825  H  H      . LEU   A 1 646 ? 164.60948 159.29803 172.40241 1.000 33.12035  ? 630  LEU   A H      1 
ATOM   9826  H  HA     . LEU   A 1 646 ? 165.34991 157.01561 171.28928 1.000 32.99086  ? 630  LEU   A HA     1 
ATOM   9827  H  HB2    . LEU   A 1 646 ? 163.44255 158.87493 170.36232 1.000 33.64349  ? 630  LEU   A HB2    1 
ATOM   9828  H  HB3    . LEU   A 1 646 ? 163.60698 157.40787 169.78532 1.000 33.08387  ? 630  LEU   A HB3    1 
ATOM   9829  H  HG     . LEU   A 1 646 ? 162.65204 158.02744 172.36657 1.000 32.70893  ? 630  LEU   A HG     1 
ATOM   9830  H  HD11   . LEU   A 1 646 ? 160.61815 157.16364 171.64874 1.000 33.59747  ? 630  LEU   A HD11   1 
ATOM   9831  H  HD12   . LEU   A 1 646 ? 161.04082 158.41362 170.76460 1.000 33.68740  ? 630  LEU   A HD12   1 
ATOM   9832  H  HD13   . LEU   A 1 646 ? 161.22991 156.93989 170.19983 1.000 33.52300  ? 630  LEU   A HD13   1 
ATOM   9833  H  HD21   . LEU   A 1 646 ? 162.27142 155.74889 172.68212 1.000 29.44932  ? 630  LEU   A HD21   1 
ATOM   9834  H  HD22   . LEU   A 1 646 ? 162.98645 155.44451 171.29722 1.000 30.18707  ? 630  LEU   A HD22   1 
ATOM   9835  H  HD23   . LEU   A 1 646 ? 163.82330 156.03480 172.51035 1.000 31.19344  ? 630  LEU   A HD23   1 
ATOM   9836  N  N      . ARG   A 1 647 ? 166.36641 159.67159 169.86513 1.000 31.89279  ? 631  ARG   A N      1 
ATOM   9837  C  CA     . ARG   A 1 647 ? 167.37451 160.12473 168.91209 1.000 33.92183  ? 631  ARG   A CA     1 
ATOM   9838  C  C      . ARG   A 1 647 ? 168.75601 159.59273 169.28000 1.000 30.99264  ? 631  ARG   A C      1 
ATOM   9839  O  O      . ARG   A 1 647 ? 169.51674 159.15685 168.40606 1.000 39.39940  ? 631  ARG   A O      1 
ATOM   9840  C  CB     . ARG   A 1 647 ? 167.37444 161.65212 168.84771 1.000 36.27880  ? 631  ARG   A CB     1 
ATOM   9841  C  CG     . ARG   A 1 647 ? 168.32699 162.25198 167.82346 1.000 38.81717  ? 631  ARG   A CG     1 
ATOM   9842  C  CD     . ARG   A 1 647 ? 168.02144 161.79948 166.40762 1.000 37.94844  ? 631  ARG   A CD     1 
ATOM   9843  N  NE     . ARG   A 1 647 ? 169.02264 162.27687 165.46244 1.000 41.12113  ? 631  ARG   A NE     1 
ATOM   9844  C  CZ     . ARG   A 1 647 ? 170.15961 161.65063 165.19106 1.000 43.47167  ? 631  ARG   A CZ     1 
ATOM   9845  N  NH1    . ARG   A 1 647 ? 170.48441 160.51520 165.78565 1.000 40.27222  ? 631  ARG   A NH1    1 
ATOM   9846  N  NH2    . ARG   A 1 647 ? 170.99328 162.17773 164.30016 1.000 45.62381  ? 631  ARG   A NH2    1 
ATOM   9847  H  H      . ARG   A 1 647 ? 166.00219 160.29638 170.33055 1.000 33.69176  ? 631  ARG   A H      1 
ATOM   9848  H  HA     . ARG   A 1 647 ? 167.14432 159.78139 168.03556 1.000 36.07595  ? 631  ARG   A HA     1 
ATOM   9849  H  HB2    . ARG   A 1 647 ? 166.47912 161.95157 168.62488 1.000 36.81554  ? 631  ARG   A HB2    1 
ATOM   9850  H  HB3    . ARG   A 1 647 ? 167.62562 161.99767 169.71863 1.000 34.92168  ? 631  ARG   A HB3    1 
ATOM   9851  H  HG2    . ARG   A 1 647 ? 168.24851 163.21816 167.84849 1.000 38.29840  ? 631  ARG   A HG2    1 
ATOM   9852  H  HG3    . ARG   A 1 647 ? 169.23528 161.98651 168.03650 1.000 39.18466  ? 631  ARG   A HG3    1 
ATOM   9853  H  HD2    . ARG   A 1 647 ? 168.00720 160.83171 166.36743 1.000 37.18225  ? 631  ARG   A HD2    1 
ATOM   9854  H  HD3    . ARG   A 1 647 ? 167.16021 162.15647 166.13974 1.000 39.90643  ? 631  ARG   A HD3    1 
ATOM   9855  H  HE     . ARG   A 1 647 ? 168.86348 163.01418 165.04933 1.000 42.13084  ? 631  ARG   A HE     1 
ATOM   9856  H  HH11   . ARG   A 1 647 ? 169.95591 160.16182 166.36408 1.000 39.59196  ? 631  ARG   A HH11   1 
ATOM   9857  H  HH12   . ARG   A 1 647 ? 171.22767 160.12844 165.59231 1.000 40.96642  ? 631  ARG   A HH12   1 
ATOM   9858  H  HH21   . ARG   A 1 647 ? 170.79234 162.91589 163.90735 1.000 44.48107  ? 631  ARG   A HH21   1 
ATOM   9859  H  HH22   . ARG   A 1 647 ? 171.73347 161.78029 164.11643 1.000 44.19679  ? 631  ARG   A HH22   1 
ATOM   9860  N  N      . ILE   A 1 648 ? 169.09211 159.60507 170.57099 1.000 32.29574  ? 632  ILE   A N      1 
ATOM   9861  C  CA     . ILE   A 1 648 ? 170.35966 159.03257 171.01732 1.000 30.53108  ? 632  ILE   A CA     1 
ATOM   9862  C  C      . ILE   A 1 648 ? 170.39407 157.53706 170.72940 1.000 29.36685  ? 632  ILE   A C      1 
ATOM   9863  O  O      . ILE   A 1 648 ? 171.42908 156.98751 170.33372 1.000 30.63582  ? 632  ILE   A O      1 
ATOM   9864  C  CB     . ILE   A 1 648 ? 170.57722 159.33432 172.51295 1.000 27.20406  ? 632  ILE   A CB     1 
ATOM   9865  C  CG1    . ILE   A 1 648 ? 170.83223 160.82902 172.71430 1.000 30.47608  ? 632  ILE   A CG1    1 
ATOM   9866  C  CG2    . ILE   A 1 648 ? 171.73794 158.52252 173.07306 1.000 29.75577  ? 632  ILE   A CG2    1 
ATOM   9867  C  CD1    . ILE   A 1 648 ? 170.76420 161.27997 174.15420 1.000 32.59092  ? 632  ILE   A CD1    1 
ATOM   9868  H  H      . ILE   A 1 648 ? 168.60817 159.93453 171.20087 1.000 33.63691  ? 632  ILE   A H      1 
ATOM   9869  H  HA     . ILE   A 1 648 ? 171.08291 159.44760 170.52173 1.000 31.31043  ? 632  ILE   A HA     1 
ATOM   9870  H  HB     . ILE   A 1 648 ? 169.77133 159.09225 172.99555 1.000 29.87387  ? 632  ILE   A HB     1 
ATOM   9871  H  HG12   . ILE   A 1 648 ? 171.71810 161.04094 172.38068 1.000 31.03139  ? 632  ILE   A HG12   1 
ATOM   9872  H  HG13   . ILE   A 1 648 ? 170.16663 161.32954 172.21706 1.000 31.45984  ? 632  ILE   A HG13   1 
ATOM   9873  H  HG21   . ILE   A 1 648 ? 171.86962 158.76422 174.00249 1.000 30.61782  ? 632  ILE   A HG21   1 
ATOM   9874  H  HG22   . ILE   A 1 648 ? 171.53671 157.57601 173.01475 1.000 29.50227  ? 632  ILE   A HG22   1 
ATOM   9875  H  HG23   . ILE   A 1 648 ? 172.53952 158.72794 172.56726 1.000 30.05196  ? 632  ILE   A HG23   1 
ATOM   9876  H  HD11   . ILE   A 1 648 ? 170.92994 162.23498 174.19263 1.000 31.75584  ? 632  ILE   A HD11   1 
ATOM   9877  H  HD12   . ILE   A 1 648 ? 169.88086 161.08380 174.50378 1.000 33.48567  ? 632  ILE   A HD12   1 
ATOM   9878  H  HD13   . ILE   A 1 648 ? 171.43588 160.80780 174.66981 1.000 30.96541  ? 632  ILE   A HD13   1 
ATOM   9879  N  N      . MET   A 1 649 ? 169.26619 156.85430 170.93025 1.000 30.18406  ? 633  MET   A N      1 
ATOM   9880  C  CA     . MET   A 1 649 ? 169.20011 155.42752 170.63659 1.000 29.52420  ? 633  MET   A CA     1 
ATOM   9881  C  C      . MET   A 1 649 ? 169.43076 155.15944 169.15501 1.000 30.41899  ? 633  MET   A C      1 
ATOM   9882  O  O      . MET   A 1 649 ? 170.14007 154.21579 168.79109 1.000 31.74106  ? 633  MET   A O      1 
ATOM   9883  C  CB     . MET   A 1 649 ? 167.84681 154.87216 171.07803 1.000 29.53055  ? 633  MET   A CB     1 
ATOM   9884  C  CG     . MET   A 1 649 ? 167.73022 153.36219 170.98510 1.000 34.63324  ? 633  MET   A CG     1 
ATOM   9885  S  SD     . MET   A 1 649 ? 166.16846 152.80986 170.27324 1.000 59.51245  ? 633  MET   A SD     1 
ATOM   9886  C  CE     . MET   A 1 649 ? 166.29765 153.44089 168.60187 1.000 35.12468  ? 633  MET   A CE     1 
ATOM   9887  H  H      . MET   A 1 649 ? 168.53503 157.19128 171.23251 1.000 31.32201  ? 633  MET   A H      1 
ATOM   9888  H  HA     . MET   A 1 649 ? 169.88794 154.97188 171.14668 1.000 30.84054  ? 633  MET   A HA     1 
ATOM   9889  H  HB2    . MET   A 1 649 ? 167.69800 155.12115 172.00368 1.000 30.28063  ? 633  MET   A HB2    1 
ATOM   9890  H  HB3    . MET   A 1 649 ? 167.15418 155.26045 170.52181 1.000 32.07292  ? 633  MET   A HB3    1 
ATOM   9891  H  HG2    . MET   A 1 649 ? 168.44849 153.01976 170.43073 1.000 33.86769  ? 633  MET   A HG2    1 
ATOM   9892  H  HG3    . MET   A 1 649 ? 167.79730 152.98864 171.87774 1.000 33.50671  ? 633  MET   A HG3    1 
ATOM   9893  H  HE1    . MET   A 1 649 ? 165.49996 153.19184 168.10964 1.000 35.91131  ? 633  MET   A HE1    1 
ATOM   9894  H  HE2    . MET   A 1 649 ? 166.37900 154.40664 168.63071 1.000 34.16832  ? 633  MET   A HE2    1 
ATOM   9895  H  HE3    . MET   A 1 649 ? 167.08020 153.05424 168.17872 1.000 35.52547  ? 633  MET   A HE3    1 
ATOM   9896  N  N      . ALA   A 1 650 ? 168.82637 155.96923 168.28400 1.000 33.34049  ? 634  ALA   A N      1 
ATOM   9897  C  CA     . ALA   A 1 650 ? 169.03730 155.80058 166.84966 1.000 30.26968  ? 634  ALA   A CA     1 
ATOM   9898  C  C      . ALA   A 1 650 ? 170.49582 156.03359 166.47972 1.000 29.35135  ? 634  ALA   A C      1 
ATOM   9899  O  O      . ALA   A 1 650 ? 171.06810 155.29562 165.66674 1.000 29.03257  ? 634  ALA   A O      1 
ATOM   9900  C  CB     . ALA   A 1 650 ? 168.12864 156.75064 166.07221 1.000 27.60905  ? 634  ALA   A CB     1 
ATOM   9901  H  H      . ALA   A 1 650 ? 168.29836 156.61425 168.49548 1.000 33.12637  ? 634  ALA   A H      1 
ATOM   9902  H  HA     . ALA   A 1 650 ? 168.80612 154.89234 166.60173 1.000 31.17641  ? 634  ALA   A HA     1 
ATOM   9903  H  HB1    . ALA   A 1 650 ? 168.28029 156.62541 165.12232 1.000 28.74266  ? 634  ALA   A HB1    1 
ATOM   9904  H  HB2    . ALA   A 1 650 ? 167.20442 156.55153 166.28918 1.000 29.39785  ? 634  ALA   A HB2    1 
ATOM   9905  H  HB3    . ALA   A 1 650 ? 168.33840 157.66381 166.32350 1.000 30.85992  ? 634  ALA   A HB3    1 
ATOM   9906  N  N      . SER   A 1 651 ? 171.11625 157.05538 167.07065 1.000 28.79194  ? 635  SER   A N      1 
ATOM   9907  C  CA     . SER   A 1 651 ? 172.52821 157.30676 166.80502 1.000 24.77151  ? 635  SER   A CA     1 
ATOM   9908  C  C      . SER   A 1 651 ? 173.38852 156.12601 167.24017 1.000 26.28954  ? 635  SER   A C      1 
ATOM   9909  O  O      . SER   A 1 651 ? 174.31588 155.72749 166.52690 1.000 29.30675  ? 635  SER   A O      1 
ATOM   9910  C  CB     . SER   A 1 651 ? 172.96989 158.58602 167.51259 1.000 32.24970  ? 635  SER   A CB     1 
ATOM   9911  O  OG     . SER   A 1 651 ? 174.36911 158.76836 167.40996 1.000 43.42362  ? 635  SER   A OG     1 
ATOM   9912  H  H      . SER   A 1 651 ? 170.74877 157.60618 167.61943 1.000 31.35921  ? 635  SER   A H      1 
ATOM   9913  H  HA     . SER   A 1 651 ? 172.65252 157.43284 165.85127 1.000 28.51261  ? 635  SER   A HA     1 
ATOM   9914  H  HB2    . SER   A 1 651 ? 172.52319 159.34307 167.10284 1.000 32.05342  ? 635  SER   A HB2    1 
ATOM   9915  H  HB3    . SER   A 1 651 ? 172.72819 158.52703 168.45014 1.000 31.80394  ? 635  SER   A HB3    1 
ATOM   9916  H  HG     . SER   A 1 651 ? 174.55280 159.19265 166.70876 1.000 39.79097  ? 635  SER   A HG     1 
ATOM   9917  N  N      . LEU   A 1 652 ? 173.09533 155.55133 168.40913 1.000 29.53672  ? 636  LEU   A N      1 
ATOM   9918  C  CA     . LEU   A 1 652 ? 173.86512 154.40530 168.88746 1.000 26.81540  ? 636  LEU   A CA     1 
ATOM   9919  C  C      . LEU   A 1 652 ? 173.66220 153.18532 167.99579 1.000 28.29777  ? 636  LEU   A C      1 
ATOM   9920  O  O      . LEU   A 1 652 ? 174.61090 152.43747 167.72759 1.000 31.73148  ? 636  LEU   A O      1 
ATOM   9921  C  CB     . LEU   A 1 652 ? 173.47670 154.08215 170.32922 1.000 28.15592  ? 636  LEU   A CB     1 
ATOM   9922  C  CG     . LEU   A 1 652 ? 173.88009 155.10614 171.39112 1.000 24.34296  ? 636  LEU   A CG     1 
ATOM   9923  C  CD1    . LEU   A 1 652 ? 173.22583 154.78200 172.72005 1.000 26.49404  ? 636  LEU   A CD1    1 
ATOM   9924  C  CD2    . LEU   A 1 652 ? 175.38666 155.15809 171.54299 1.000 26.07715  ? 636  LEU   A CD2    1 
ATOM   9925  H  H      . LEU   A 1 652 ? 172.46311 155.80223 168.93545 1.000 30.34640  ? 636  LEU   A H      1 
ATOM   9926  H  HA     . LEU   A 1 652 ? 174.80797 154.63089 168.87111 1.000 27.67821  ? 636  LEU   A HA     1 
ATOM   9927  H  HB2    . LEU   A 1 652 ? 172.51177 153.99116 170.37006 1.000 28.40164  ? 636  LEU   A HB2    1 
ATOM   9928  H  HB3    . LEU   A 1 652 ? 173.88891 153.23838 170.57238 1.000 29.46570  ? 636  LEU   A HB3    1 
ATOM   9929  H  HG     . LEU   A 1 652 ? 173.57683 155.98474 171.11396 1.000 26.88126  ? 636  LEU   A HG     1 
ATOM   9930  H  HD11   . LEU   A 1 652 ? 173.49804 155.44372 173.37504 1.000 26.24730  ? 636  LEU   A HD11   1 
ATOM   9931  H  HD12   . LEU   A 1 652 ? 172.26227 154.80230 172.60993 1.000 28.02308  ? 636  LEU   A HD12   1 
ATOM   9932  H  HD13   . LEU   A 1 652 ? 173.50770 153.89905 173.00488 1.000 28.67793  ? 636  LEU   A HD13   1 
ATOM   9933  H  HD21   . LEU   A 1 652 ? 175.61096 155.79982 172.23407 1.000 26.82950  ? 636  LEU   A HD21   1 
ATOM   9934  H  HD22   . LEU   A 1 652 ? 175.70785 154.27788 171.79374 1.000 27.33722  ? 636  LEU   A HD22   1 
ATOM   9935  H  HD23   . LEU   A 1 652 ? 175.78332 155.42574 170.69967 1.000 28.00860  ? 636  LEU   A HD23   1 
ATOM   9936  N  N      . VAL   A 1 653 ? 172.43296 152.96262 167.53047 1.000 29.14439  ? 637  VAL   A N      1 
ATOM   9937  C  CA     . VAL   A 1 653 ? 172.18038 151.85118 166.61846 1.000 28.92364  ? 637  VAL   A CA     1 
ATOM   9938  C  C      . VAL   A 1 653 ? 172.98564 152.02676 165.33867 1.000 30.60336  ? 637  VAL   A C      1 
ATOM   9939  O  O      . VAL   A 1 653 ? 173.59510 151.07544 164.83682 1.000 34.02879  ? 637  VAL   A O      1 
ATOM   9940  C  CB     . VAL   A 1 653 ? 170.67134 151.72332 166.33315 1.000 29.19137  ? 637  VAL   A CB     1 
ATOM   9941  C  CG1    . VAL   A 1 653 ? 170.41302 150.79152 165.15463 1.000 28.49107  ? 637  VAL   A CG1    1 
ATOM   9942  C  CG2    . VAL   A 1 653 ? 169.94563 151.21732 167.56360 1.000 32.18527  ? 637  VAL   A CG2    1 
ATOM   9943  H  H      . VAL   A 1 653 ? 171.73961 153.43287 167.72444 1.000 29.50803  ? 637  VAL   A H      1 
ATOM   9944  H  HA     . VAL   A 1 653 ? 172.47233 151.02841 167.04120 1.000 29.41816  ? 637  VAL   A HA     1 
ATOM   9945  H  HB     . VAL   A 1 653 ? 170.31473 152.59757 166.11062 1.000 30.34283  ? 637  VAL   A HB     1 
ATOM   9946  H  HG11   . VAL   A 1 653 ? 169.45420 150.69639 165.04306 1.000 30.15164  ? 637  VAL   A HG11   1 
ATOM   9947  H  HG12   . VAL   A 1 653 ? 170.79584 151.16444 164.34572 1.000 29.69458  ? 637  VAL   A HG12   1 
ATOM   9948  H  HG13   . VAL   A 1 653 ? 170.80313 149.92437 165.34645 1.000 30.18345  ? 637  VAL   A HG13   1 
ATOM   9949  H  HG21   . VAL   A 1 653 ? 168.99887 151.14718 167.36452 1.000 31.74870  ? 637  VAL   A HG21   1 
ATOM   9950  H  HG22   . VAL   A 1 653 ? 170.29913 150.34586 167.80144 1.000 31.67461  ? 637  VAL   A HG22   1 
ATOM   9951  H  HG23   . VAL   A 1 653 ? 170.08520 151.84114 168.29259 1.000 31.59764  ? 637  VAL   A HG23   1 
ATOM   9952  N  N      . LEU   A 1 654 ? 173.00185 153.24119 164.78664 1.000 29.94468  ? 638  LEU   A N      1 
ATOM   9953  C  CA     . LEU   A 1 654 ? 173.78812 153.47654 163.57948 1.000 25.96371  ? 638  LEU   A CA     1 
ATOM   9954  C  C      . LEU   A 1 654 ? 175.27537 153.27095 163.84053 1.000 28.97171  ? 638  LEU   A C      1 
ATOM   9955  O  O      . LEU   A 1 654 ? 175.98887 152.71730 162.99737 1.000 32.99915  ? 638  LEU   A O      1 
ATOM   9956  C  CB     . LEU   A 1 654 ? 173.53220 154.88419 163.04156 1.000 27.15084  ? 638  LEU   A CB     1 
ATOM   9957  C  CG     . LEU   A 1 654 ? 172.13840 155.19616 162.49072 1.000 26.79092  ? 638  LEU   A CG     1 
ATOM   9958  C  CD1    . LEU   A 1 654 ? 172.10233 156.61376 161.95680 1.000 28.78916  ? 638  LEU   A CD1    1 
ATOM   9959  C  CD2    . LEU   A 1 654 ? 171.71988 154.21293 161.41019 1.000 27.85295  ? 638  LEU   A CD2    1 
ATOM   9960  H  H      . LEU   A 1 654 ? 172.57784 153.92781 165.08387 1.000 29.71286  ? 638  LEU   A H      1 
ATOM   9961  H  HA     . LEU   A 1 654 ? 173.52029 152.83841 162.90074 1.000 27.13760  ? 638  LEU   A HA     1 
ATOM   9962  H  HB2    . LEU   A 1 654 ? 173.69952 155.51362 163.76047 1.000 28.68702  ? 638  LEU   A HB2    1 
ATOM   9963  H  HB3    . LEU   A 1 654 ? 174.16317 155.04837 162.32326 1.000 28.00624  ? 638  LEU   A HB3    1 
ATOM   9964  H  HG     . LEU   A 1 654 ? 171.49470 155.13443 163.21359 1.000 27.68172  ? 638  LEU   A HG     1 
ATOM   9965  H  HD11   . LEU   A 1 654 ? 171.21473 156.79858 161.61197 1.000 28.59578  ? 638  LEU   A HD11   1 
ATOM   9966  H  HD12   . LEU   A 1 654 ? 172.31236 157.22779 162.67776 1.000 29.23150  ? 638  LEU   A HD12   1 
ATOM   9967  H  HD13   . LEU   A 1 654 ? 172.75801 156.69971 161.24707 1.000 27.97063  ? 638  LEU   A HD13   1 
ATOM   9968  H  HD21   . LEU   A 1 654 ? 170.84169 154.46166 161.08176 1.000 26.82900  ? 638  LEU   A HD21   1 
ATOM   9969  H  HD22   . LEU   A 1 654 ? 172.36505 154.24735 160.68665 1.000 27.98655  ? 638  LEU   A HD22   1 
ATOM   9970  H  HD23   . LEU   A 1 654 ? 171.69104 153.31908 161.78465 1.000 28.06803  ? 638  LEU   A HD23   1 
ATOM   9971  N  N      . ALA   A 1 655 ? 175.76357 153.71159 165.00028 1.000 31.24637  ? 639  ALA   A N      1 
ATOM   9972  C  CA     . ALA   A 1 655 ? 177.18214 153.60762 165.31854 1.000 27.74621  ? 639  ALA   A CA     1 
ATOM   9973  C  C      . ALA   A 1 655 ? 177.61008 152.20311 165.71918 1.000 28.24682  ? 639  ALA   A C      1 
ATOM   9974  O  O      . ALA   A 1 655 ? 178.81377 151.94971 165.82023 1.000 31.92536  ? 639  ALA   A O      1 
ATOM   9975  C  CB     . ALA   A 1 655 ? 177.53783 154.57869 166.44375 1.000 28.65276  ? 639  ALA   A CB     1 
ATOM   9976  H  H      . ALA   A 1 655 ? 175.29048 154.07430 165.62011 1.000 30.19446  ? 639  ALA   A H      1 
ATOM   9977  H  HA     . ALA   A 1 655 ? 177.69587 153.86057 164.53556 1.000 28.96650  ? 639  ALA   A HA     1 
ATOM   9978  H  HB1    . ALA   A 1 655 ? 178.48345 154.49638 166.64397 1.000 29.30397  ? 639  ALA   A HB1    1 
ATOM   9979  H  HB2    . ALA   A 1 655 ? 177.33790 155.48280 166.15462 1.000 29.10977  ? 639  ALA   A HB2    1 
ATOM   9980  H  HB3    . ALA   A 1 655 ? 177.01280 154.35791 167.22899 1.000 28.78376  ? 639  ALA   A HB3    1 
ATOM   9981  N  N      . ARG   A 1 656 ? 176.66769 151.29075 165.95952 1.000 32.81716  ? 640  ARG   A N      1 
ATOM   9982  C  CA     . ARG   A 1 656 ? 177.03831 149.91914 166.29928 1.000 32.72945  ? 640  ARG   A CA     1 
ATOM   9983  C  C      . ARG   A 1 656 ? 177.83637 149.21940 165.20457 1.000 32.27777  ? 640  ARG   A C      1 
ATOM   9984  O  O      . ARG   A 1 656 ? 178.30004 148.09668 165.42870 1.000 35.41541  ? 640  ARG   A O      1 
ATOM   9985  C  CB     . ARG   A 1 656 ? 175.78914 149.09282 166.61042 1.000 34.06620  ? 640  ARG   A CB     1 
ATOM   9986  C  CG     . ARG   A 1 656 ? 175.56260 148.86674 168.09265 1.000 36.57921  ? 640  ARG   A CG     1 
ATOM   9987  C  CD     . ARG   A 1 656 ? 174.35289 147.99166 168.35395 1.000 37.45035  ? 640  ARG   A CD     1 
ATOM   9988  N  NE     . ARG   A 1 656 ? 174.01131 147.95584 169.77030 1.000 42.55433  ? 640  ARG   A NE     1 
ATOM   9989  C  CZ     . ARG   A 1 656 ? 173.16191 147.09845 170.31877 1.000 43.90651  ? 640  ARG   A CZ     1 
ATOM   9990  N  NH1    . ARG   A 1 656 ? 172.54486 146.17744 169.59748 1.000 41.70881  ? 640  ARG   A NH1    1 
ATOM   9991  N  NH2    . ARG   A 1 656 ? 172.92670 147.16557 171.62543 1.000 40.43114  ? 640  ARG   A NH2    1 
ATOM   9992  H  H      . ARG   A 1 656 ? 175.82103 151.43861 165.93302 1.000 32.03547  ? 640  ARG   A H      1 
ATOM   9993  H  HA     . ARG   A 1 656 ? 177.58757 149.93564 167.09858 1.000 33.50373  ? 640  ARG   A HA     1 
ATOM   9994  H  HB2    . ARG   A 1 656 ? 175.01090 149.55160 166.25759 1.000 33.21078  ? 640  ARG   A HB2    1 
ATOM   9995  H  HB3    . ARG   A 1 656 ? 175.87689 148.22368 166.18858 1.000 35.18392  ? 640  ARG   A HB3    1 
ATOM   9996  H  HG2    . ARG   A 1 656 ? 176.34068 148.42730 168.47017 1.000 36.27192  ? 640  ARG   A HG2    1 
ATOM   9997  H  HG3    . ARG   A 1 656 ? 175.41739 149.72175 168.52711 1.000 36.20322  ? 640  ARG   A HG3    1 
ATOM   9998  H  HD2    . ARG   A 1 656 ? 173.59186 148.34437 167.86673 1.000 36.96781  ? 640  ARG   A HD2    1 
ATOM   9999  H  HD3    . ARG   A 1 656 ? 174.54578 147.08592 168.06502 1.000 38.72019  ? 640  ARG   A HD3    1 
ATOM   10000 H  HE     . ARG   A 1 656 ? 174.37508 148.54188 170.28394 1.000 41.32761  ? 640  ARG   A HE     1 
ATOM   10001 H  HH11   . ARG   A 1 656 ? 172.68854 146.12321 168.75175 1.000 41.27690  ? 640  ARG   A HH11   1 
ATOM   10002 H  HH12   . ARG   A 1 656 ? 171.99847 145.63152 169.97564 1.000 39.77678  ? 640  ARG   A HH12   1 
ATOM   10003 H  HH21   . ARG   A 1 656 ? 173.32310 147.76057 172.10345 1.000 39.91128  ? 640  ARG   A HH21   1 
ATOM   10004 H  HH22   . ARG   A 1 656 ? 172.37832 146.61422 171.99257 1.000 39.22616  ? 640  ARG   A HH22   1 
ATOM   10005 N  N      . LYS   A 1 657 ? 178.01047 149.83837 164.04015 1.000 36.39357  ? 641  LYS   A N      1 
ATOM   10006 C  CA     . LYS   A 1 657 ? 178.77400 149.25317 162.94567 1.000 34.39453  ? 641  LYS   A CA     1 
ATOM   10007 C  C      . LYS   A 1 657 ? 180.26994 149.51564 163.05471 1.000 33.95073  ? 641  LYS   A C      1 
ATOM   10008 O  O      . LYS   A 1 657 ? 181.01927 149.11671 162.15890 1.000 35.17558  ? 641  LYS   A O      1 
ATOM   10009 C  CB     . LYS   A 1 657 ? 178.26438 149.79165 161.60585 1.000 29.85401  ? 641  LYS   A CB     1 
ATOM   10010 C  CG     . LYS   A 1 657 ? 176.82994 149.41704 161.28954 1.000 30.70459  ? 641  LYS   A CG     1 
ATOM   10011 C  CD     . LYS   A 1 657 ? 176.70798 147.95534 160.90074 1.000 35.76098  ? 641  LYS   A CD     1 
ATOM   10012 C  CE     . LYS   A 1 657 ? 175.25957 147.51995 160.81977 1.000 35.03507  ? 641  LYS   A CE     1 
ATOM   10013 N  NZ     . LYS   A 1 657 ? 175.13440 146.09016 160.43999 1.000 35.84337  ? 641  LYS   A NZ     1 
ATOM   10014 H  H      . LYS   A 1 657 ? 177.68632 150.61129 163.85174 1.000 33.97005  ? 641  LYS   A H      1 
ATOM   10015 H  HA     . LYS   A 1 657 ? 178.64285 148.29252 162.95211 1.000 33.42431  ? 641  LYS   A HA     1 
ATOM   10016 H  HB2    . LYS   A 1 657 ? 178.32067 150.76006 161.61793 1.000 30.66520  ? 641  LYS   A HB2    1 
ATOM   10017 H  HB3    . LYS   A 1 657 ? 178.82435 149.43999 160.89611 1.000 32.00956  ? 641  LYS   A HB3    1 
ATOM   10018 H  HG2    . LYS   A 1 657 ? 176.27807 149.57041 162.07239 1.000 31.85094  ? 641  LYS   A HG2    1 
ATOM   10019 H  HG3    . LYS   A 1 657 ? 176.51644 149.95576 160.54722 1.000 30.69373  ? 641  LYS   A HG3    1 
ATOM   10020 H  HD2    . LYS   A 1 657 ? 177.11380 147.82174 160.02982 1.000 34.27254  ? 641  LYS   A HD2    1 
ATOM   10021 H  HD3    . LYS   A 1 657 ? 177.15150 147.40608 161.56533 1.000 35.34835  ? 641  LYS   A HD3    1 
ATOM   10022 H  HE2    . LYS   A 1 657 ? 174.84198 147.64015 161.68677 1.000 34.59407  ? 641  LYS   A HE2    1 
ATOM   10023 H  HE3    . LYS   A 1 657 ? 174.80248 148.05315 160.15062 1.000 35.00398  ? 641  LYS   A HE3    1 
ATOM   10024 H  HZ1    . LYS   A 1 657 ? 174.28383 145.83424 160.49574 1.000 37.78048  ? 641  LYS   A HZ1    1 
ATOM   10025 H  HZ2    . LYS   A 1 657 ? 175.41798 145.97177 159.60456 1.000 36.68729  ? 641  LYS   A HZ2    1 
ATOM   10026 H  HZ3    . LYS   A 1 657 ? 175.62451 145.58656 160.98602 1.000 37.03130  ? 641  LYS   A HZ3    1 
ATOM   10027 N  N      . HIS   A 1 658 ? 180.72106 150.16750 164.12215 1.000 37.45018  ? 642  HIS   A N      1 
ATOM   10028 C  CA     . HIS   A 1 658 ? 182.11665 150.55035 164.29906 1.000 33.64421  ? 642  HIS   A CA     1 
ATOM   10029 C  C      . HIS   A 1 658 ? 182.78191 149.74363 165.40848 1.000 35.01056  ? 642  HIS   A C      1 
ATOM   10030 O  O      . HIS   A 1 658 ? 183.57893 150.26741 166.18592 1.000 37.76690  ? 642  HIS   A O      1 
ATOM   10031 C  CB     . HIS   A 1 658 ? 182.22174 152.04245 164.59299 1.000 32.93739  ? 642  HIS   A CB     1 
ATOM   10032 C  CG     . HIS   A 1 658 ? 181.64647 152.90820 163.51734 1.000 27.82902  ? 642  HIS   A CG     1 
ATOM   10033 N  ND1    . HIS   A 1 658 ? 182.42317 153.71994 162.72084 1.000 30.38606  ? 642  HIS   A ND1    1 
ATOM   10034 C  CD2    . HIS   A 1 658 ? 180.37091 153.08420 163.10272 1.000 27.82895  ? 642  HIS   A CD2    1 
ATOM   10035 C  CE1    . HIS   A 1 658 ? 181.64993 154.36097 161.86403 1.000 27.09393  ? 642  HIS   A CE1    1 
ATOM   10036 N  NE2    . HIS   A 1 658 ? 180.40029 153.99259 162.07466 1.000 29.41042  ? 642  HIS   A NE2    1 
ATOM   10037 H  H      . HIS   A 1 658 ? 180.22073 150.40696 164.77920 1.000 35.17167  ? 642  HIS   A H      1 
ATOM   10038 H  HA     . HIS   A 1 658 ? 182.59912 150.37595 163.47605 1.000 33.05081  ? 642  HIS   A HA     1 
ATOM   10039 H  HB2    . HIS   A 1 658 ? 181.74283 152.23337 165.41467 1.000 31.95876  ? 642  HIS   A HB2    1 
ATOM   10040 H  HB3    . HIS   A 1 658 ? 183.15724 152.27714 164.69551 1.000 31.92620  ? 642  HIS   A HB3    1 
ATOM   10041 H  HD2    . HIS   A 1 658 ? 179.61520 152.66820 163.45015 1.000 30.42976  ? 642  HIS   A HD2    1 
ATOM   10042 H  HE1    . HIS   A 1 658 ? 181.93707 154.96854 161.22106 1.000 28.34910  ? 642  HIS   A HE1    1 
ATOM   10043 H  HE2    . HIS   A 1 658 ? 179.71605 154.27660 161.63873 1.000 29.43165  ? 642  HIS   A HE2    1 
ATOM   10044 N  N      . THR   A 1 659 ? 182.46051 148.45240 165.49076 1.000 42.24564  ? 643  THR   A N      1 
ATOM   10045 C  CA     . THR   A 1 659 ? 182.99994 147.61670 166.55655 1.000 45.24016  ? 643  THR   A CA     1 
ATOM   10046 C  C      . THR   A 1 659 ? 184.49488 147.36931 166.40863 1.000 47.58714  ? 643  THR   A C      1 
ATOM   10047 O  O      . THR   A 1 659 ? 185.14572 147.00014 167.39138 1.000 47.75107  ? 643  THR   A O      1 
ATOM   10048 C  CB     . THR   A 1 659 ? 182.26459 146.27705 166.59827 1.000 44.98078  ? 643  THR   A CB     1 
ATOM   10049 O  OG1    . THR   A 1 659 ? 182.18810 145.72892 165.27707 1.000 44.87161  ? 643  THR   A OG1    1 
ATOM   10050 C  CG2    . THR   A 1 659 ? 180.86245 146.45705 167.15348 1.000 42.75293  ? 643  THR   A CG2    1 
ATOM   10051 H  H      . THR   A 1 659 ? 181.93688 148.04139 164.94616 1.000 40.52287  ? 643  THR   A H      1 
ATOM   10052 H  HA     . THR   A 1 659 ? 182.85549 148.06142 167.40633 1.000 43.68588  ? 643  THR   A HA     1 
ATOM   10053 H  HB     . THR   A 1 659 ? 182.74575 145.66272 167.17450 1.000 44.04964  ? 643  THR   A HB     1 
ATOM   10054 H  HG1    . THR   A 1 659 ? 181.49201 146.00049 164.89325 1.000 43.20416  ? 643  THR   A HG1    1 
ATOM   10055 H  HG21   . THR   A 1 659 ? 180.40285 145.60316 167.17604 1.000 43.72339  ? 643  THR   A HG21   1 
ATOM   10056 H  HG22   . THR   A 1 659 ? 180.90641 146.81525 168.05388 1.000 41.95615  ? 643  THR   A HG22   1 
ATOM   10057 H  HG23   . THR   A 1 659 ? 180.36087 147.07067 166.59422 1.000 40.10248  ? 643  THR   A HG23   1 
ATOM   10058 N  N      . THR   A 1 660 ? 185.05222 147.56013 165.21603 1.000 49.10921  ? 644  THR   A N      1 
ATOM   10059 C  CA     . THR   A 1 660 ? 186.46462 147.30304 164.95936 1.000 50.15308  ? 644  THR   A CA     1 
ATOM   10060 C  C      . THR   A 1 660 ? 187.25982 148.55868 164.64536 1.000 48.03458  ? 644  THR   A C      1 
ATOM   10061 O  O      . THR   A 1 660 ? 188.40372 148.68274 165.08502 1.000 49.07213  ? 644  THR   A O      1 
ATOM   10062 C  CB     . THR   A 1 660 ? 186.61940 146.31657 163.79615 1.000 49.76201  ? 644  THR   A CB     1 
ATOM   10063 O  OG1    . THR   A 1 660 ? 186.24742 146.95653 162.57028 1.000 49.29637  ? 644  THR   A OG1    1 
ATOM   10064 C  CG2    . THR   A 1 660 ? 185.74392 145.08963 164.00969 1.000 51.16254  ? 644  THR   A CG2    1 
ATOM   10065 H  H      . THR   A 1 660 ? 184.62405 147.84305 164.52598 1.000 45.84473  ? 644  THR   A H      1 
ATOM   10066 H  HA     . THR   A 1 660 ? 186.85918 146.89430 165.74531 1.000 48.70927  ? 644  THR   A HA     1 
ATOM   10067 H  HB     . THR   A 1 660 ? 187.54347 146.02674 163.74046 1.000 49.19430  ? 644  THR   A HB     1 
ATOM   10068 H  HG1    . THR   A 1 660 ? 186.33176 146.42031 161.92926 1.000 49.96779  ? 644  THR   A HG1    1 
ATOM   10069 H  HG21   . THR   A 1 660 ? 185.86201 144.46775 163.27468 1.000 50.56430  ? 644  THR   A HG21   1 
ATOM   10070 H  HG22   . THR   A 1 660 ? 185.99021 144.64814 164.83753 1.000 49.78782  ? 644  THR   A HG22   1 
ATOM   10071 H  HG23   . THR   A 1 660 ? 184.80996 145.34652 164.05673 1.000 48.98812  ? 644  THR   A HG23   1 
ATOM   10072 N  N      . CYS   A 1 661 ? 186.68352 149.49635 163.89509 1.000 46.27945  ? 645  CYS   A N      1 
ATOM   10073 C  CA     . CYS   A 1 661 ? 187.40936 150.69312 163.49504 1.000 43.86633  ? 645  CYS   A CA     1 
ATOM   10074 C  C      . CYS   A 1 661 ? 187.52405 151.72249 164.61062 1.000 45.75939  ? 645  CYS   A C      1 
ATOM   10075 O  O      . CYS   A 1 661 ? 188.37178 152.61636 164.51989 1.000 50.03818  ? 645  CYS   A O      1 
ATOM   10076 C  CB     . CYS   A 1 661 ? 186.72843 151.33325 162.28362 1.000 41.54850  ? 645  CYS   A CB     1 
ATOM   10077 S  SG     . CYS   A 1 661 ? 185.01786 151.82387 162.56411 1.000 35.67800  ? 645  CYS   A SG     1 
ATOM   10078 H  H      . CYS   A 1 661 ? 185.87425 149.46069 163.60608 1.000 45.70252  ? 645  CYS   A H      1 
ATOM   10079 H  HA     . CYS   A 1 661 ? 188.30797 150.44029 163.23157 1.000 44.60621  ? 645  CYS   A HA     1 
ATOM   10080 H  HB2    . CYS   A 1 661 ? 187.22509 152.12778 162.03242 1.000 41.46487  ? 645  CYS   A HB2    1 
ATOM   10081 H  HB3    . CYS   A 1 661 ? 186.73569 150.69735 161.55121 1.000 42.14970  ? 645  CYS   A HB3    1 
ATOM   10082 N  N      . CYS   A 1 662 ? 186.70340 151.62111 165.65414 1.000 43.71442  ? 646  CYS   A N      1 
ATOM   10083 C  CA     . CYS   A 1 662 ? 186.63562 152.63559 166.69393 1.000 37.99469  ? 646  CYS   A CA     1 
ATOM   10084 C  C      . CYS   A 1 662 ? 186.76533 151.99850 168.06702 1.000 38.56246  ? 646  CYS   A C      1 
ATOM   10085 O  O      . CYS   A 1 662 ? 186.40158 150.83829 168.27224 1.000 41.87511  ? 646  CYS   A O      1 
ATOM   10086 C  CB     . CYS   A 1 662 ? 185.32183 153.42184 166.63183 1.000 36.33149  ? 646  CYS   A CB     1 
ATOM   10087 S  SG     . CYS   A 1 662 ? 185.21099 154.58598 165.26907 1.000 48.00688  ? 646  CYS   A SG     1 
ATOM   10088 H  H      . CYS   A 1 662 ? 186.16678 150.96131 165.78156 1.000 43.41859  ? 646  CYS   A H      1 
ATOM   10089 H  HA     . CYS   A 1 662 ? 187.36740 153.26197 166.58231 1.000 41.04285  ? 646  CYS   A HA     1 
ATOM   10090 H  HB2    . CYS   A 1 662 ? 184.58713 152.79446 166.54446 1.000 38.04498  ? 646  CYS   A HB2    1 
ATOM   10091 H  HB3    . CYS   A 1 662 ? 185.22618 153.92572 167.45482 1.000 38.56553  ? 646  CYS   A HB3    1 
ATOM   10092 N  N      . SER   A 1 663 ? 187.29057 152.77871 169.00362 1.000 37.61244  ? 647  SER   A N      1 
ATOM   10093 C  CA     . SER   A 1 663 ? 187.34634 152.39870 170.40308 1.000 32.51673  ? 647  SER   A CA     1 
ATOM   10094 C  C      . SER   A 1 663 ? 186.08445 152.87201 171.11744 1.000 34.78406  ? 647  SER   A C      1 
ATOM   10095 O  O      . SER   A 1 663 ? 185.24799 153.57905 170.55478 1.000 37.78675  ? 647  SER   A O      1 
ATOM   10096 C  CB     . SER   A 1 663 ? 188.59222 152.98649 171.06207 1.000 32.71767  ? 647  SER   A CB     1 
ATOM   10097 O  OG     . SER   A 1 663 ? 188.46821 152.99893 172.47014 1.000 40.56151  ? 647  SER   A OG     1 
ATOM   10098 H  H      . SER   A 1 663 ? 187.62865 153.55349 168.84563 1.000 38.50705  ? 647  SER   A H      1 
ATOM   10099 H  HA     . SER   A 1 663 ? 187.39208 151.43236 170.47280 1.000 35.31620  ? 647  SER   A HA     1 
ATOM   10100 H  HB2    . SER   A 1 663 ? 189.36092 152.44722 170.81894 1.000 34.98611  ? 647  SER   A HB2    1 
ATOM   10101 H  HB3    . SER   A 1 663 ? 188.71451 153.89636 170.74894 1.000 33.50050  ? 647  SER   A HB3    1 
ATOM   10102 H  HG     . SER   A 1 663 ? 189.16059 153.32491 172.81651 1.000 39.34589  ? 647  SER   A HG     1 
ATOM   10103 N  N      . LEU   A 1 664 ? 185.94720 152.46572 172.37913 1.000 34.12742  ? 648  LEU   A N      1 
ATOM   10104 C  CA     . LEU   A 1 664 ? 184.78263 152.87645 173.15453 1.000 32.62373  ? 648  LEU   A CA     1 
ATOM   10105 C  C      . LEU   A 1 664 ? 184.73339 154.39229 173.30763 1.000 33.46516  ? 648  LEU   A C      1 
ATOM   10106 O  O      . LEU   A 1 664 ? 183.67708 155.01147 173.12466 1.000 34.28241  ? 648  LEU   A O      1 
ATOM   10107 C  CB     . LEU   A 1 664 ? 184.80709 152.19414 174.52179 1.000 33.84336  ? 648  LEU   A CB     1 
ATOM   10108 C  CG     . LEU   A 1 664 ? 183.56188 152.34292 175.39730 1.000 37.74914  ? 648  LEU   A CG     1 
ATOM   10109 C  CD1    . LEU   A 1 664 ? 182.36358 151.66904 174.75300 1.000 36.95033  ? 648  LEU   A CD1    1 
ATOM   10110 C  CD2    . LEU   A 1 664 ? 183.81586 151.77440 176.78161 1.000 37.33296  ? 648  LEU   A CD2    1 
ATOM   10111 H  H      . LEU   A 1 664 ? 186.50308 151.96270 172.80060 1.000 35.00565  ? 648  LEU   A H      1 
ATOM   10112 H  HA     . LEU   A 1 664 ? 183.98041 152.59512 172.68836 1.000 34.17925  ? 648  LEU   A HA     1 
ATOM   10113 H  HB2    . LEU   A 1 664 ? 184.94520 151.24428 174.38169 1.000 34.27484  ? 648  LEU   A HB2    1 
ATOM   10114 H  HB3    . LEU   A 1 664 ? 185.55429 152.55424 175.02476 1.000 34.48625  ? 648  LEU   A HB3    1 
ATOM   10115 H  HG     . LEU   A 1 664 ? 183.35701 153.28595 175.49544 1.000 37.11425  ? 648  LEU   A HG     1 
ATOM   10116 H  HD11   . LEU   A 1 664 ? 181.59419 151.77538 175.33393 1.000 35.89406  ? 648  LEU   A HD11   1 
ATOM   10117 H  HD12   . LEU   A 1 664 ? 182.18804 152.08391 173.89441 1.000 35.97275  ? 648  LEU   A HD12   1 
ATOM   10118 H  HD13   . LEU   A 1 664 ? 182.55881 150.72655 174.63260 1.000 36.70542  ? 648  LEU   A HD13   1 
ATOM   10119 H  HD21   . LEU   A 1 664 ? 183.01460 151.88056 177.31793 1.000 36.50748  ? 648  LEU   A HD21   1 
ATOM   10120 H  HD22   . LEU   A 1 664 ? 184.03764 150.83356 176.70025 1.000 36.01242  ? 648  LEU   A HD22   1 
ATOM   10121 H  HD23   . LEU   A 1 664 ? 184.55339 152.25459 177.18954 1.000 37.04651  ? 648  LEU   A HD23   1 
ATOM   10122 N  N      . SER   A 1 665 ? 185.87308 155.01070 173.62573 1.000 31.42042  ? 649  SER   A N      1 
ATOM   10123 C  CA     . SER   A 1 665 ? 185.90825 156.45900 173.78881 1.000 28.10220  ? 649  SER   A CA     1 
ATOM   10124 C  C      . SER   A 1 665 ? 185.74391 157.17939 172.45761 1.000 27.57852  ? 649  SER   A C      1 
ATOM   10125 O  O      . SER   A 1 665 ? 185.13511 158.25290 172.41023 1.000 32.77928  ? 649  SER   A O      1 
ATOM   10126 C  CB     . SER   A 1 665 ? 187.21178 156.87844 174.46390 1.000 30.05381  ? 649  SER   A CB     1 
ATOM   10127 O  OG     . SER   A 1 665 ? 188.25500 157.00940 173.52009 1.000 38.84065  ? 649  SER   A OG     1 
ATOM   10128 H  H      . SER   A 1 665 ? 186.62786 154.61790 173.75052 1.000 32.75905  ? 649  SER   A H      1 
ATOM   10129 H  HA     . SER   A 1 665 ? 185.17498 156.72731 174.36460 1.000 31.01733  ? 649  SER   A HA     1 
ATOM   10130 H  HB2    . SER   A 1 665 ? 187.07725 157.73152 174.90551 1.000 30.92561  ? 649  SER   A HB2    1 
ATOM   10131 H  HB3    . SER   A 1 665 ? 187.45972 156.20406 175.11550 1.000 31.59313  ? 649  SER   A HB3    1 
ATOM   10132 H  HG     . SER   A 1 665 ? 188.36731 157.81916 173.32695 1.000 36.94611  ? 649  SER   A HG     1 
ATOM   10133 N  N      . HIS   A 1 666 ? 186.27317 156.61497 171.37090 1.000 28.93955  ? 650  HIS   A N      1 
ATOM   10134 C  CA     . HIS   A 1 666 ? 186.04713 157.20047 170.05332 1.000 27.76905  ? 650  HIS   A CA     1 
ATOM   10135 C  C      . HIS   A 1 666 ? 184.56054 157.26198 169.73737 1.000 27.21020  ? 650  HIS   A C      1 
ATOM   10136 O  O      . HIS   A 1 666 ? 184.04606 158.29462 169.29155 1.000 29.76380  ? 650  HIS   A O      1 
ATOM   10137 C  CB     . HIS   A 1 666 ? 186.77726 156.38916 168.98490 1.000 32.14530  ? 650  HIS   A CB     1 
ATOM   10138 C  CG     . HIS   A 1 666 ? 188.26186 156.55986 169.00228 1.000 35.82332  ? 650  HIS   A CG     1 
ATOM   10139 N  ND1    . HIS   A 1 666 ? 189.07857 156.04771 168.01889 1.000 38.08869  ? 650  HIS   A ND1    1 
ATOM   10140 C  CD2    . HIS   A 1 666 ? 189.07785 157.18643 169.88076 1.000 37.82818  ? 650  HIS   A CD2    1 
ATOM   10141 C  CE1    . HIS   A 1 666 ? 190.33448 156.35015 168.29153 1.000 46.15709  ? 650  HIS   A CE1    1 
ATOM   10142 N  NE2    . HIS   A 1 666 ? 190.36142 157.04178 169.41575 1.000 45.51719  ? 650  HIS   A NE2    1 
ATOM   10143 H  H      . HIS   A 1 666 ? 186.75865 155.90510 171.37043 1.000 31.99371  ? 650  HIS   A H      1 
ATOM   10144 H  HA     . HIS   A 1 666 ? 186.39703 158.10508 170.04087 1.000 30.89914  ? 650  HIS   A HA     1 
ATOM   10145 H  HB2    . HIS   A 1 666 ? 186.58624 155.44823 169.12301 1.000 33.97633  ? 650  HIS   A HB2    1 
ATOM   10146 H  HB3    . HIS   A 1 666 ? 186.45784 156.66425 168.11122 1.000 34.00941  ? 650  HIS   A HB3    1 
ATOM   10147 H  HD2    . HIS   A 1 666 ? 188.81816 157.63175 170.65476 1.000 35.79123  ? 650  HIS   A HD2    1 
ATOM   10148 H  HE1    . HIS   A 1 666 ? 191.07419 156.11665 167.77833 1.000 44.74807  ? 650  HIS   A HE1    1 
ATOM   10149 H  HE2    . HIS   A 1 666 ? 191.06853 157.35048 169.79556 1.000 42.85512  ? 650  HIS   A HE2    1 
ATOM   10150 N  N      . ARG   A 1 667 ? 183.85228 156.15711 169.96754 1.000 25.88852  ? 651  ARG   A N      1 
ATOM   10151 C  CA     . ARG   A 1 667 ? 182.42012 156.12721 169.70616 1.000 26.51050  ? 651  ARG   A CA     1 
ATOM   10152 C  C      . ARG   A 1 667 ? 181.67030 157.07485 170.63236 1.000 24.86298  ? 651  ARG   A C      1 
ATOM   10153 O  O      . ARG   A 1 667 ? 180.71746 157.73890 170.20702 1.000 27.40036  ? 651  ARG   A O      1 
ATOM   10154 C  CB     . ARG   A 1 667 ? 181.90105 154.69688 169.84251 1.000 32.37166  ? 651  ARG   A CB     1 
ATOM   10155 C  CG     . ARG   A 1 667 ? 182.28789 153.80830 168.67290 1.000 31.97422  ? 651  ARG   A CG     1 
ATOM   10156 C  CD     . ARG   A 1 667 ? 182.17861 152.33348 169.00183 1.000 33.92253  ? 651  ARG   A CD     1 
ATOM   10157 N  NE     . ARG   A 1 667 ? 180.79736 151.90593 169.17588 1.000 34.98950  ? 651  ARG   A NE     1 
ATOM   10158 C  CZ     . ARG   A 1 667 ? 180.39600 150.64257 169.16049 1.000 37.77755  ? 651  ARG   A CZ     1 
ATOM   10159 N  NH1    . ARG   A 1 667 ? 181.24631 149.64871 168.96895 1.000 40.41163  ? 651  ARG   A NH1    1 
ATOM   10160 N  NH2    . ARG   A 1 667 ? 179.10851 150.36917 169.34422 1.000 39.23836  ? 651  ARG   A NH2    1 
ATOM   10161 H  H      . ARG   A 1 667 ? 184.17547 155.42044 170.27152 1.000 29.40176  ? 651  ARG   A H      1 
ATOM   10162 H  HA     . ARG   A 1 667 ? 182.26162 156.41556 168.79368 1.000 28.92476  ? 651  ARG   A HA     1 
ATOM   10163 H  HB2    . ARG   A 1 667 ? 182.26844 154.30468 170.65012 1.000 31.07409  ? 651  ARG   A HB2    1 
ATOM   10164 H  HB3    . ARG   A 1 667 ? 180.93260 154.71685 169.89516 1.000 32.72860  ? 651  ARG   A HB3    1 
ATOM   10165 H  HG2    . ARG   A 1 667 ? 181.69831 153.99415 167.92534 1.000 31.51487  ? 651  ARG   A HG2    1 
ATOM   10166 H  HG3    . ARG   A 1 667 ? 183.20680 153.99409 168.42623 1.000 32.95481  ? 651  ARG   A HG3    1 
ATOM   10167 H  HD2    . ARG   A 1 667 ? 182.56454 151.81893 168.27573 1.000 35.92024  ? 651  ARG   A HD2    1 
ATOM   10168 H  HD3    . ARG   A 1 667 ? 182.65621 152.15532 169.82714 1.000 34.30676  ? 651  ARG   A HD3    1 
ATOM   10169 H  HE     . ARG   A 1 667 ? 180.20573 152.51247 169.32330 1.000 34.83687  ? 651  ARG   A HE     1 
ATOM   10170 H  HH11   . ARG   A 1 667 ? 182.08208 149.81118 168.84954 1.000 39.49335  ? 651  ARG   A HH11   1 
ATOM   10171 H  HH12   . ARG   A 1 667 ? 180.96242 148.83694 168.96320 1.000 39.99556  ? 651  ARG   A HH12   1 
ATOM   10172 H  HH21   . ARG   A 1 667 ? 178.54699 151.00831 169.46966 1.000 37.14534  ? 651  ARG   A HH21   1 
ATOM   10173 H  HH22   . ARG   A 1 667 ? 178.83681 149.55324 169.33580 1.000 37.83921  ? 651  ARG   A HH22   1 
ATOM   10174 N  N      . PHE   A 1 668 ? 182.08058 157.16303 171.90021 1.000 25.75981  ? 652  PHE   A N      1 
ATOM   10175 C  CA     . PHE   A 1 668 ? 181.40653 158.09627 172.79593 1.000 25.55172  ? 652  PHE   A CA     1 
ATOM   10176 C  C      . PHE   A 1 668 ? 181.58653 159.53528 172.33679 1.000 26.10128  ? 652  PHE   A C      1 
ATOM   10177 O  O      . PHE   A 1 668 ? 180.64174 160.32752 172.38235 1.000 30.18999  ? 652  PHE   A O      1 
ATOM   10178 C  CB     . PHE   A 1 668 ? 181.90545 157.96180 174.22994 1.000 25.24557  ? 652  PHE   A CB     1 
ATOM   10179 C  CG     . PHE   A 1 668 ? 181.40530 159.05991 175.12258 1.000 24.71806  ? 652  PHE   A CG     1 
ATOM   10180 C  CD1    . PHE   A 1 668 ? 180.09730 159.05818 175.57039 1.000 22.21187  ? 652  PHE   A CD1    1 
ATOM   10181 C  CD2    . PHE   A 1 668 ? 182.22445 160.11628 175.47597 1.000 24.70478  ? 652  PHE   A CD2    1 
ATOM   10182 C  CE1    . PHE   A 1 668 ? 179.62462 160.07333 176.37207 1.000 22.64895  ? 652  PHE   A CE1    1 
ATOM   10183 C  CE2    . PHE   A 1 668 ? 181.75426 161.13329 176.27560 1.000 23.37279  ? 652  PHE   A CE2    1 
ATOM   10184 C  CZ     . PHE   A 1 668 ? 180.45232 161.11102 176.72312 1.000 25.82375  ? 652  PHE   A CZ     1 
ATOM   10185 H  H      . PHE   A 1 668 ? 182.72167 156.71103 172.25276 1.000 27.76601  ? 652  PHE   A H      1 
ATOM   10186 H  HA     . PHE   A 1 668 ? 180.45652 157.90045 172.79309 1.000 26.22044  ? 652  PHE   A HA     1 
ATOM   10187 H  HB2    . PHE   A 1 668 ? 181.59907 157.11633 174.59353 1.000 26.18438  ? 652  PHE   A HB2    1 
ATOM   10188 H  HB3    . PHE   A 1 668 ? 182.87503 157.99207 174.23132 1.000 26.07087  ? 652  PHE   A HB3    1 
ATOM   10189 H  HD1    . PHE   A 1 668 ? 179.53227 158.35828 175.33452 1.000 23.66249  ? 652  PHE   A HD1    1 
ATOM   10190 H  HD2    . PHE   A 1 668 ? 183.10410 160.13703 175.17512 1.000 25.20625  ? 652  PHE   A HD2    1 
ATOM   10191 H  HE1    . PHE   A 1 668 ? 178.74518 160.05687 176.67380 1.000 23.76126  ? 652  PHE   A HE1    1 
ATOM   10192 H  HE2    . PHE   A 1 668 ? 182.31613 161.83467 176.51456 1.000 23.93174  ? 652  PHE   A HE2    1 
ATOM   10193 H  HZ     . PHE   A 1 668 ? 180.13503 161.79586 177.26646 1.000 24.92370  ? 652  PHE   A HZ     1 
ATOM   10194 N  N      . TYR   A 1 669 ? 182.79673 159.90717 171.92023 1.000 24.67575  ? 653  TYR   A N      1 
ATOM   10195 C  CA     . TYR   A 1 669 ? 183.01215 161.28491 171.49445 1.000 22.50463  ? 653  TYR   A CA     1 
ATOM   10196 C  C      . TYR   A 1 669 ? 182.32059 161.57380 170.17245 1.000 23.10323  ? 653  TYR   A C      1 
ATOM   10197 O  O      . TYR   A 1 669 ? 181.87915 162.70266 169.94230 1.000 29.20399  ? 653  TYR   A O      1 
ATOM   10198 C  CB     . TYR   A 1 669 ? 184.50364 161.58897 171.40407 1.000 24.74860  ? 653  TYR   A CB     1 
ATOM   10199 C  CG     . TYR   A 1 669 ? 185.07030 162.10770 172.70258 1.000 23.75568  ? 653  TYR   A CG     1 
ATOM   10200 C  CD1    . TYR   A 1 669 ? 184.91122 163.43386 173.06711 1.000 27.34643  ? 653  TYR   A CD1    1 
ATOM   10201 C  CD2    . TYR   A 1 669 ? 185.75115 161.27076 173.56926 1.000 24.17477  ? 653  TYR   A CD2    1 
ATOM   10202 C  CE1    . TYR   A 1 669 ? 185.42166 163.91335 174.25330 1.000 27.24710  ? 653  TYR   A CE1    1 
ATOM   10203 C  CE2    . TYR   A 1 669 ? 186.26471 161.74110 174.75625 1.000 23.32419  ? 653  TYR   A CE2    1 
ATOM   10204 C  CZ     . TYR   A 1 669 ? 186.09675 163.06299 175.09354 1.000 24.66614  ? 653  TYR   A CZ     1 
ATOM   10205 O  OH     . TYR   A 1 669 ? 186.60552 163.53601 176.27799 1.000 28.06732  ? 653  TYR   A OH     1 
ATOM   10206 H  H      . TYR   A 1 669 ? 183.48795 159.39745 171.87616 1.000 26.29569  ? 653  TYR   A H      1 
ATOM   10207 H  HA     . TYR   A 1 669 ? 182.63164 161.87833 172.16083 1.000 24.54747  ? 653  TYR   A HA     1 
ATOM   10208 H  HB2    . TYR   A 1 669 ? 184.97954 160.77648 171.17103 1.000 26.53646  ? 653  TYR   A HB2    1 
ATOM   10209 H  HB3    . TYR   A 1 669 ? 184.64730 162.26456 170.72292 1.000 27.02353  ? 653  TYR   A HB3    1 
ATOM   10210 H  HD1    . TYR   A 1 669 ? 184.45468 164.01184 172.49938 1.000 27.32291  ? 653  TYR   A HD1    1 
ATOM   10211 H  HD2    . TYR   A 1 669 ? 185.86730 160.37615 173.34368 1.000 26.35537  ? 653  TYR   A HD2    1 
ATOM   10212 H  HE1    . TYR   A 1 669 ? 185.30880 164.80702 174.48403 1.000 27.87547  ? 653  TYR   A HE1    1 
ATOM   10213 H  HE2    . TYR   A 1 669 ? 186.72202 161.16757 175.32763 1.000 25.52235  ? 653  TYR   A HE2    1 
ATOM   10214 H  HH     . TYR   A 1 669 ? 186.59571 164.37595 176.28033 1.000 29.00179  ? 653  TYR   A HH     1 
ATOM   10215 N  N      . ARG   A 1 670 ? 182.19729 160.57500 169.30065 1.000 25.82938  ? 654  ARG   A N      1 
ATOM   10216 C  CA     . ARG   A 1 670 ? 181.37951 160.75549 168.10782 1.000 24.16903  ? 654  ARG   A CA     1 
ATOM   10217 C  C      . ARG   A 1 670 ? 179.92078 160.99866 168.47714 1.000 26.16329  ? 654  ARG   A C      1 
ATOM   10218 O  O      . ARG   A 1 670 ? 179.26162 161.87107 167.89868 1.000 30.36208  ? 654  ARG   A O      1 
ATOM   10219 C  CB     . ARG   A 1 670 ? 181.52044 159.53928 167.19651 1.000 23.70897  ? 654  ARG   A CB     1 
ATOM   10220 C  CG     . ARG   A 1 670 ? 182.86991 159.45664 166.49609 1.000 25.37330  ? 654  ARG   A CG     1 
ATOM   10221 C  CD     . ARG   A 1 670 ? 183.09334 160.64207 165.57075 1.000 26.31918  ? 654  ARG   A CD     1 
ATOM   10222 N  NE     . ARG   A 1 670 ? 181.90178 160.94268 164.78797 1.000 26.17583  ? 654  ARG   A NE     1 
ATOM   10223 C  CZ     . ARG   A 1 670 ? 181.60833 162.13234 164.28388 1.000 27.13115  ? 654  ARG   A CZ     1 
ATOM   10224 N  NH1    . ARG   A 1 670 ? 182.41022 163.17055 164.44527 1.000 28.57977  ? 654  ARG   A NH1    1 
ATOM   10225 N  NH2    . ARG   A 1 670 ? 180.47533 162.28605 163.60777 1.000 30.44194  ? 654  ARG   A NH2    1 
ATOM   10226 H  H      . ARG   A 1 670 ? 182.56735 159.80225 169.37436 1.000 26.75426  ? 654  ARG   A H      1 
ATOM   10227 H  HA     . ARG   A 1 670 ? 181.69316 161.53684 167.62790 1.000 26.01700  ? 654  ARG   A HA     1 
ATOM   10228 H  HB2    . ARG   A 1 670 ? 181.42183 158.73845 167.73507 1.000 25.28054  ? 654  ARG   A HB2    1 
ATOM   10229 H  HB3    . ARG   A 1 670 ? 180.82370 159.56447 166.52271 1.000 26.11414  ? 654  ARG   A HB3    1 
ATOM   10230 H  HG2    . ARG   A 1 670 ? 183.57442 159.45909 167.16273 1.000 26.69927  ? 654  ARG   A HG2    1 
ATOM   10231 H  HG3    . ARG   A 1 670 ? 182.91195 158.64480 165.97051 1.000 27.41026  ? 654  ARG   A HG3    1 
ATOM   10232 H  HD2    . ARG   A 1 670 ? 183.31945 161.42132 166.10166 1.000 27.67087  ? 654  ARG   A HD2    1 
ATOM   10233 H  HD3    . ARG   A 1 670 ? 183.81484 160.43521 164.95624 1.000 27.90776  ? 654  ARG   A HD3    1 
ATOM   10234 H  HE     . ARG   A 1 670 ? 181.38388 160.28687 164.58481 1.000 27.22141  ? 654  ARG   A HE     1 
ATOM   10235 H  HH11   . ARG   A 1 670 ? 183.14583 163.08637 164.88183 1.000 29.37437  ? 654  ARG   A HH11   1 
ATOM   10236 H  HH12   . ARG   A 1 670 ? 182.19680 163.93262 164.10866 1.000 29.60732  ? 654  ARG   A HH12   1 
ATOM   10237 H  HH21   . ARG   A 1 670 ? 179.94632 161.61697 163.49777 1.000 29.34514  ? 654  ARG   A HH21   1 
ATOM   10238 H  HH22   . ARG   A 1 670 ? 180.27364 163.05315 163.27551 1.000 31.52538  ? 654  ARG   A HH22   1 
ATOM   10239 N  N      . LEU   A 1 671 ? 179.40317 160.24838 169.45182 1.000 25.84781  ? 655  LEU   A N      1 
ATOM   10240 C  CA     . LEU   A 1 671 ? 178.04206 160.48627 169.92314 1.000 22.30236  ? 655  LEU   A CA     1 
ATOM   10241 C  C      . LEU   A 1 671 ? 177.89925 161.88499 170.50855 1.000 25.50252  ? 655  LEU   A C      1 
ATOM   10242 O  O      . LEU   A 1 671 ? 176.90071 162.57107 170.26486 1.000 32.18850  ? 655  LEU   A O      1 
ATOM   10243 C  CB     . LEU   A 1 671 ? 177.66128 159.43452 170.96445 1.000 27.58578  ? 655  LEU   A CB     1 
ATOM   10244 C  CG     . LEU   A 1 671 ? 176.33384 159.62324 171.70481 1.000 27.87859  ? 655  LEU   A CG     1 
ATOM   10245 C  CD1    . LEU   A 1 671 ? 175.15590 159.31771 170.79761 1.000 28.08669  ? 655  LEU   A CD1    1 
ATOM   10246 C  CD2    . LEU   A 1 671 ? 176.29792 158.75914 172.94824 1.000 22.76879  ? 655  LEU   A CD2    1 
ATOM   10247 H  H      . LEU   A 1 671 ? 179.81472 159.60799 169.85192 1.000 26.54868  ? 655  LEU   A H      1 
ATOM   10248 H  HA     . LEU   A 1 671 ? 177.42849 160.40735 169.17589 1.000 25.13521  ? 655  LEU   A HA     1 
ATOM   10249 H  HB2    . LEU   A 1 671 ? 177.61844 158.57362 170.51953 1.000 27.70149  ? 655  LEU   A HB2    1 
ATOM   10250 H  HB3    . LEU   A 1 671 ? 178.36066 159.41080 171.63629 1.000 26.25423  ? 655  LEU   A HB3    1 
ATOM   10251 H  HG     . LEU   A 1 671 ? 176.25278 160.54530 171.99250 1.000 26.88779  ? 655  LEU   A HG     1 
ATOM   10252 H  HD11   . LEU   A 1 671 ? 174.33320 159.45006 171.29391 1.000 27.20838  ? 655  LEU   A HD11   1 
ATOM   10253 H  HD12   . LEU   A 1 671 ? 175.18221 159.91625 170.03471 1.000 28.41232  ? 655  LEU   A HD12   1 
ATOM   10254 H  HD13   . LEU   A 1 671 ? 175.21835 158.39706 170.49856 1.000 27.88934  ? 655  LEU   A HD13   1 
ATOM   10255 H  HD21   . LEU   A 1 671 ? 175.44860 158.88841 173.39862 1.000 23.81433  ? 655  LEU   A HD21   1 
ATOM   10256 H  HD22   . LEU   A 1 671 ? 176.39818 157.83058 172.68905 1.000 25.34327  ? 655  LEU   A HD22   1 
ATOM   10257 H  HD23   . LEU   A 1 671 ? 177.02679 159.01855 173.53342 1.000 23.48092  ? 655  LEU   A HD23   1 
ATOM   10258 N  N      . ALA   A 1 672 ? 178.87995 162.31498 171.30172 1.000 27.15112  ? 656  ALA   A N      1 
ATOM   10259 C  CA     . ALA   A 1 672 ? 178.81937 163.63880 171.90943 1.000 21.04921  ? 656  ALA   A CA     1 
ATOM   10260 C  C      . ALA   A 1 672 ? 178.83239 164.73078 170.84968 1.000 21.28776  ? 656  ALA   A C      1 
ATOM   10261 O  O      . ALA   A 1 672 ? 178.08414 165.70796 170.94799 1.000 28.30579  ? 656  ALA   A O      1 
ATOM   10262 C  CB     . ALA   A 1 672 ? 179.98117 163.82007 172.88325 1.000 21.65053  ? 656  ALA   A CB     1 
ATOM   10263 H  H      . ALA   A 1 672 ? 179.58351 161.86269 171.50145 1.000 26.14106  ? 656  ALA   A H      1 
ATOM   10264 H  HA     . ALA   A 1 672 ? 177.99279 163.71813 172.41092 1.000 22.87530  ? 656  ALA   A HA     1 
ATOM   10265 H  HB1    . ALA   A 1 672 ? 179.92642 164.70451 173.27788 1.000 23.42232  ? 656  ALA   A HB1    1 
ATOM   10266 H  HB2    . ALA   A 1 672 ? 179.92021 163.14386 173.57605 1.000 23.09742  ? 656  ALA   A HB2    1 
ATOM   10267 H  HB3    . ALA   A 1 672 ? 180.81635 163.72423 172.39929 1.000 24.07560  ? 656  ALA   A HB3    1 
ATOM   10268 N  N      . ASN   A 1 673 ? 179.67909 164.58601 169.82912 1.000 25.75121  ? 657  ASN   A N      1 
ATOM   10269 C  CA     . ASN   A 1 673 ? 179.69208 165.55329 168.73742 1.000 26.49457  ? 657  ASN   A CA     1 
ATOM   10270 C  C      . ASN   A 1 673 ? 178.35632 165.57630 168.00982 1.000 28.74776  ? 657  ASN   A C      1 
ATOM   10271 O  O      . ASN   A 1 673 ? 177.83128 166.64911 167.69166 1.000 30.68047  ? 657  ASN   A O      1 
ATOM   10272 C  CB     . ASN   A 1 673 ? 180.82078 165.22750 167.76151 1.000 25.63595  ? 657  ASN   A CB     1 
ATOM   10273 C  CG     . ASN   A 1 673 ? 182.14184 165.82283 168.18151 1.000 27.91259  ? 657  ASN   A CG     1 
ATOM   10274 O  OD1    . ASN   A 1 673 ? 182.38137 167.01189 167.99727 1.000 29.41475  ? 657  ASN   A OD1    1 
ATOM   10275 N  ND2    . ASN   A 1 673 ? 183.00970 164.99881 168.74869 1.000 27.77563  ? 657  ASN   A ND2    1 
ATOM   10276 H  H      . ASN   A 1 673 ? 180.24679 163.94541 169.74736 1.000 26.64241  ? 657  ASN   A H      1 
ATOM   10277 H  HA     . ASN   A 1 673 ? 179.85278 166.43869 169.09974 1.000 26.86606  ? 657  ASN   A HA     1 
ATOM   10278 H  HB2    . ASN   A 1 673 ? 180.92756 164.26461 167.71094 1.000 25.81253  ? 657  ASN   A HB2    1 
ATOM   10279 H  HB3    . ASN   A 1 673 ? 180.59574 165.58325 166.88769 1.000 27.10140  ? 657  ASN   A HB3    1 
ATOM   10280 H  HD21   . ASN   A 1 673 ? 183.77644 165.29194 169.00455 1.000 29.12335  ? 657  ASN   A HD21   1 
ATOM   10281 H  HD22   . ASN   A 1 673 ? 182.80668 164.17063 168.86117 1.000 27.35109  ? 657  ASN   A HD22   1 
ATOM   10282 N  N      . GLU   A 1 674 ? 177.78992 164.40181 167.73583 1.000 36.17052  ? 658  GLU   A N      1 
ATOM   10283 C  CA     . GLU   A 1 674 ? 176.49424 164.34798 167.07018 1.000 35.21078  ? 658  GLU   A CA     1 
ATOM   10284 C  C      . GLU   A 1 674 ? 175.43610 165.07942 167.88669 1.000 33.47730  ? 658  GLU   A C      1 
ATOM   10285 O  O      . GLU   A 1 674 ? 174.66818 165.88644 167.35239 1.000 40.42140  ? 658  GLU   A O      1 
ATOM   10286 C  CB     . GLU   A 1 674 ? 176.09874 162.88945 166.84070 1.000 34.88261  ? 658  GLU   A CB     1 
ATOM   10287 C  CG     . GLU   A 1 674 ? 175.09053 162.67163 165.72497 1.000 43.74900  ? 658  GLU   A CG     1 
ATOM   10288 C  CD     . GLU   A 1 674 ? 175.14689 161.26485 165.14946 1.000 51.43382  ? 658  GLU   A CD     1 
ATOM   10289 O  OE1    . GLU   A 1 674 ? 176.09075 160.51635 165.47996 1.000 51.48806  ? 658  GLU   A OE1    1 
ATOM   10290 O  OE2    . GLU   A 1 674 ? 174.24363 160.90472 164.36577 1.000 52.38927  ? 658  GLU   A OE2    1 
ATOM   10291 H  H      . GLU   A 1 674 ? 178.13190 163.63462 167.91977 1.000 32.49995  ? 658  GLU   A H      1 
ATOM   10292 H  HA     . GLU   A 1 674 ? 176.56281 164.78282 166.20588 1.000 35.23888  ? 658  GLU   A HA     1 
ATOM   10293 H  HB2    . GLU   A 1 674 ? 176.89991 162.38968 166.62069 1.000 35.05176  ? 658  GLU   A HB2    1 
ATOM   10294 H  HB3    . GLU   A 1 674 ? 175.71121 162.54100 167.65889 1.000 34.39990  ? 658  GLU   A HB3    1 
ATOM   10295 H  HG2    . GLU   A 1 674 ? 174.19702 162.81721 166.07339 1.000 43.05607  ? 658  GLU   A HG2    1 
ATOM   10296 H  HG3    . GLU   A 1 674 ? 175.27272 163.29694 165.00619 1.000 42.66084  ? 658  GLU   A HG3    1 
ATOM   10297 N  N      . CYS   A 1 675 ? 175.39169 164.81996 169.19341 1.000 31.36146  ? 659  CYS   A N      1 
ATOM   10298 C  CA     . CYS   A 1 675 ? 174.41123 165.48385 170.04689 1.000 30.02194  ? 659  CYS   A CA     1 
ATOM   10299 C  C      . CYS   A 1 675 ? 174.62725 166.99238 170.06273 1.000 32.60164  ? 659  CYS   A C      1 
ATOM   10300 O  O      . CYS   A 1 675 ? 173.67325 167.76900 169.95308 1.000 38.44734  ? 659  CYS   A O      1 
ATOM   10301 C  CB     . CYS   A 1 675 ? 174.48148 164.91640 171.46417 1.000 27.41890  ? 659  CYS   A CB     1 
ATOM   10302 S  SG     . CYS   A 1 675 ? 173.87963 163.22545 171.62149 1.000 36.93729  ? 659  CYS   A SG     1 
ATOM   10303 H  H      . CYS   A 1 675 ? 175.91072 164.27092 169.60411 1.000 31.54944  ? 659  CYS   A H      1 
ATOM   10304 H  HA     . CYS   A 1 675 ? 173.52212 165.31238 169.69901 1.000 31.72926  ? 659  CYS   A HA     1 
ATOM   10305 H  HB2    . CYS   A 1 675 ? 175.40613 164.92810 171.75760 1.000 28.46434  ? 659  CYS   A HB2    1 
ATOM   10306 H  HB3    . CYS   A 1 675 ? 173.94566 165.47488 172.04901 1.000 28.04785  ? 659  CYS   A HB3    1 
ATOM   10307 H  HG     . CYS   A 1 675 ? 174.69363 162.46136 171.18359 1.000 31.18906  ? 659  CYS   A HG     1 
ATOM   10308 N  N      . ALA   A 1 676 ? 175.87993 167.42860 170.20176 1.000 33.48407  ? 660  ALA   A N      1 
ATOM   10309 C  CA     . ALA   A 1 676 ? 176.17144 168.85435 170.26722 1.000 27.52162  ? 660  ALA   A CA     1 
ATOM   10310 C  C      . ALA   A 1 676 ? 175.92770 169.56493 168.94453 1.000 33.77770  ? 660  ALA   A C      1 
ATOM   10311 O  O      . ALA   A 1 676 ? 175.77336 170.78985 168.93782 1.000 39.47354  ? 660  ALA   A O      1 
ATOM   10312 C  CB     . ALA   A 1 676 ? 177.61927 169.07301 170.70212 1.000 23.33583  ? 660  ALA   A CB     1 
ATOM   10313 H  H      . ALA   A 1 676 ? 176.57119 166.92107 170.26577 1.000 31.39571  ? 660  ALA   A H      1 
ATOM   10314 H  HA     . ALA   A 1 676 ? 175.59588 169.26125 170.93355 1.000 27.90515  ? 660  ALA   A HA     1 
ATOM   10315 H  HB1    . ALA   A 1 676 ? 177.79690 170.02595 170.73954 1.000 26.94182  ? 660  ALA   A HB1    1 
ATOM   10316 H  HB2    . ALA   A 1 676 ? 177.74837 168.67745 171.57842 1.000 25.23423  ? 660  ALA   A HB2    1 
ATOM   10317 H  HB3    . ALA   A 1 676 ? 178.20958 168.65139 170.05807 1.000 26.30644  ? 660  ALA   A HB3    1 
ATOM   10318 N  N      . GLN   A 1 677 ? 175.89877 168.83638 167.82924 1.000 34.89101  ? 661  GLN   A N      1 
ATOM   10319 C  CA     . GLN   A 1 677 ? 175.79025 169.46519 166.51950 1.000 31.60637  ? 661  GLN   A CA     1 
ATOM   10320 C  C      . GLN   A 1 677 ? 174.40292 169.38223 165.89984 1.000 34.74399  ? 661  GLN   A C      1 
ATOM   10321 O  O      . GLN   A 1 677 ? 174.04506 170.27005 165.12098 1.000 41.47879  ? 661  GLN   A O      1 
ATOM   10322 C  CB     . GLN   A 1 677 ? 176.80039 168.83856 165.55397 1.000 34.52591  ? 661  GLN   A CB     1 
ATOM   10323 C  CG     . GLN   A 1 677 ? 178.24024 169.21168 165.85042 1.000 31.77826  ? 661  GLN   A CG     1 
ATOM   10324 C  CD     . GLN   A 1 677 ? 179.23171 168.33280 165.12384 1.000 30.74973  ? 661  GLN   A CD     1 
ATOM   10325 O  OE1    . GLN   A 1 677 ? 178.84995 167.41446 164.40231 1.000 31.17517  ? 661  GLN   A OE1    1 
ATOM   10326 N  NE2    . GLN   A 1 677 ? 180.51481 168.60909 165.31060 1.000 30.23741  ? 661  GLN   A NE2    1 
ATOM   10327 H  H      . GLN   A 1 677 ? 175.93965 167.97767 167.80581 1.000 33.87380  ? 661  GLN   A H      1 
ATOM   10328 H  HA     . GLN   A 1 677 ? 176.01520 170.40459 166.60485 1.000 34.17469  ? 661  GLN   A HA     1 
ATOM   10329 H  HB2    . GLN   A 1 677 ? 176.72639 167.87287 165.60847 1.000 34.09643  ? 661  GLN   A HB2    1 
ATOM   10330 H  HB3    . GLN   A 1 677 ? 176.59671 169.13375 164.65268 1.000 34.89575  ? 661  GLN   A HB3    1 
ATOM   10331 H  HG2    . GLN   A 1 677 ? 178.39259 170.12856 165.57263 1.000 34.05244  ? 661  GLN   A HG2    1 
ATOM   10332 H  HG3    . GLN   A 1 677 ? 178.40089 169.12191 166.80286 1.000 32.18679  ? 661  GLN   A HG3    1 
ATOM   10333 H  HE21   . GLN   A 1 677 ? 180.74456 169.26008 165.82359 1.000 32.06504  ? 661  GLN   A HE21   1 
ATOM   10334 H  HE22   . GLN   A 1 677 ? 181.11763 168.13687 164.91921 1.000 30.95629  ? 661  GLN   A HE22   1 
ATOM   10335 N  N      . VAL   A 1 678 ? 173.60673 168.35384 166.20303 1.000 37.65248  ? 662  VAL   A N      1 
ATOM   10336 C  CA     . VAL   A 1 678 ? 172.30782 168.18173 165.56231 1.000 43.17061  ? 662  VAL   A CA     1 
ATOM   10337 C  C      . VAL   A 1 678 ? 171.17981 167.91871 166.54755 1.000 44.67016  ? 662  VAL   A C      1 
ATOM   10338 O  O      . VAL   A 1 678 ? 170.03249 167.77770 166.12453 1.000 49.27635  ? 662  VAL   A O      1 
ATOM   10339 C  CB     . VAL   A 1 678 ? 172.34750 167.06389 164.49652 1.000 45.74607  ? 662  VAL   A CB     1 
ATOM   10340 C  CG1    . VAL   A 1 678 ? 173.55528 167.23225 163.58441 1.000 42.90018  ? 662  VAL   A CG1    1 
ATOM   10341 C  CG2    . VAL   A 1 678 ? 172.33932 165.68010 165.13874 1.000 41.91890  ? 662  VAL   A CG2    1 
ATOM   10342 H  H      . VAL   A 1 678 ? 173.79882 167.74309 166.77714 1.000 37.95325  ? 662  VAL   A H      1 
ATOM   10343 H  HA     . VAL   A 1 678 ? 172.08518 169.00359 165.09882 1.000 41.96768  ? 662  VAL   A HA     1 
ATOM   10344 H  HB     . VAL   A 1 678 ? 171.55264 167.13503 163.94508 1.000 44.74851  ? 662  VAL   A HB     1 
ATOM   10345 H  HG11   . VAL   A 1 678 ? 173.54760 166.52645 162.91909 1.000 42.02931  ? 662  VAL   A HG11   1 
ATOM   10346 H  HG12   . VAL   A 1 678 ? 173.50213 168.09735 163.14880 1.000 41.05886  ? 662  VAL   A HG12   1 
ATOM   10347 H  HG13   . VAL   A 1 678 ? 174.36625 167.17833 164.11347 1.000 40.71261  ? 662  VAL   A HG13   1 
ATOM   10348 H  HG21   . VAL   A 1 678 ? 172.39223 165.01230 164.43723 1.000 42.57036  ? 662  VAL   A HG21   1 
ATOM   10349 H  HG22   . VAL   A 1 678 ? 173.10593 165.59996 165.72240 1.000 40.13648  ? 662  VAL   A HG22   1 
ATOM   10350 H  HG23   . VAL   A 1 678 ? 171.52290 165.55517 165.64612 1.000 42.51773  ? 662  VAL   A HG23   1 
ATOM   10351 N  N      . LEU   A 1 679 ? 171.45424 167.84804 167.84781 1.000 40.04549  ? 663  LEU   A N      1 
ATOM   10352 C  CA     . LEU   A 1 679 ? 170.42280 167.56090 168.83756 1.000 40.06537  ? 663  LEU   A CA     1 
ATOM   10353 C  C      . LEU   A 1 679 ? 170.08296 168.76701 169.69773 1.000 39.48258  ? 663  LEU   A C      1 
ATOM   10354 O  O      . LEU   A 1 679 ? 168.91415 169.14733 169.79429 1.000 42.78696  ? 663  LEU   A O      1 
ATOM   10355 C  CB     . LEU   A 1 679 ? 170.86186 166.39535 169.73639 1.000 43.88381  ? 663  LEU   A CB     1 
ATOM   10356 C  CG     . LEU   A 1 679 ? 169.80521 165.84955 170.70064 1.000 42.24964  ? 663  LEU   A CG     1 
ATOM   10357 C  CD1    . LEU   A 1 679 ? 168.81092 164.97414 169.96463 1.000 43.38827  ? 663  LEU   A CD1    1 
ATOM   10358 C  CD2    . LEU   A 1 679 ? 170.45717 165.08035 171.83389 1.000 39.71067  ? 663  LEU   A CD2    1 
ATOM   10359 H  H      . LEU   A 1 679 ? 172.23666 167.96552 168.18465 1.000 39.24753  ? 663  LEU   A H      1 
ATOM   10360 H  HA     . LEU   A 1 679 ? 169.61195 167.28819 168.38114 1.000 40.52458  ? 663  LEU   A HA     1 
ATOM   10361 H  HB2    . LEU   A 1 679 ? 171.14293 165.66077 169.16869 1.000 41.22701  ? 663  LEU   A HB2    1 
ATOM   10362 H  HB3    . LEU   A 1 679 ? 171.61080 166.69094 170.27524 1.000 41.25088  ? 663  LEU   A HB3    1 
ATOM   10363 H  HG     . LEU   A 1 679 ? 169.31651 166.59152 171.08941 1.000 41.71884  ? 663  LEU   A HG     1 
ATOM   10364 H  HD11   . LEU   A 1 679 ? 168.15280 164.64384 170.59608 1.000 41.46386  ? 663  LEU   A HD11   1 
ATOM   10365 H  HD12   . LEU   A 1 679 ? 168.37515 165.50037 169.27608 1.000 42.00507  ? 663  LEU   A HD12   1 
ATOM   10366 H  HD13   . LEU   A 1 679 ? 169.28686 164.23096 169.56282 1.000 40.69069  ? 663  LEU   A HD13   1 
ATOM   10367 H  HD21   . LEU   A 1 679 ? 169.76601 164.74566 172.42651 1.000 38.33658  ? 663  LEU   A HD21   1 
ATOM   10368 H  HD22   . LEU   A 1 679 ? 170.96247 164.34018 171.46284 1.000 39.22337  ? 663  LEU   A HD22   1 
ATOM   10369 H  HD23   . LEU   A 1 679 ? 171.04975 165.67567 172.31910 1.000 38.53458  ? 663  LEU   A HD23   1 
ATOM   10370 N  N      . SER   A 1 680 ? 171.07762 169.38217 170.32618 1.000 42.42591  ? 664  SER   A N      1 
ATOM   10371 C  CA     . SER   A 1 680 ? 170.87708 170.52074 171.21161 1.000 41.10834  ? 664  SER   A CA     1 
ATOM   10372 C  C      . SER   A 1 680 ? 171.87653 171.61986 170.89760 1.000 45.11424  ? 664  SER   A C      1 
ATOM   10373 O  O      . SER   A 1 680 ? 172.45707 172.23299 171.79662 1.000 48.70509  ? 664  SER   A O      1 
ATOM   10374 C  CB     . SER   A 1 680 ? 170.99297 170.09725 172.67185 1.000 43.53146  ? 664  SER   A CB     1 
ATOM   10375 O  OG     . SER   A 1 680 ? 172.30258 169.63848 172.95763 1.000 48.86396  ? 664  SER   A OG     1 
ATOM   10376 H  H      . SER   A 1 680 ? 171.90253 169.15049 170.25209 1.000 41.69612  ? 664  SER   A H      1 
ATOM   10377 H  HA     . SER   A 1 680 ? 169.98663 170.87955 171.07402 1.000 41.33189  ? 664  SER   A HA     1 
ATOM   10378 H  HB2    . SER   A 1 680 ? 170.79401 170.85871 173.23884 1.000 43.03233  ? 664  SER   A HB2    1 
ATOM   10379 H  HB3    . SER   A 1 680 ? 170.36237 169.38062 172.84429 1.000 43.06903  ? 664  SER   A HB3    1 
ATOM   10380 H  HG     . SER   A 1 680 ? 172.35744 169.40974 173.76391 1.000 43.66920  ? 664  SER   A HG     1 
ATOM   10381 N  N      . GLU   A 1 681 ? 172.09347 171.88661 169.61373 1.000 40.47872  ? 665  GLU   A N      1 
ATOM   10382 C  CA     . GLU   A 1 681 ? 173.05378 172.89605 169.20441 1.000 40.10604  ? 665  GLU   A CA     1 
ATOM   10383 C  C      . GLU   A 1 681 ? 172.40115 174.27696 169.21625 1.000 43.55371  ? 665  GLU   A C      1 
ATOM   10384 O  O      . GLU   A 1 681 ? 171.22312 174.43846 169.54318 1.000 39.50428  ? 665  GLU   A O      1 
ATOM   10385 C  CB     . GLU   A 1 681 ? 173.62281 172.55572 167.82670 1.000 41.27953  ? 665  GLU   A CB     1 
ATOM   10386 C  CG     . GLU   A 1 681 ? 172.77499 172.98704 166.63285 1.000 42.23131  ? 665  GLU   A CG     1 
ATOM   10387 C  CD     . GLU   A 1 681 ? 171.42475 172.30631 166.58297 1.000 47.31887  ? 665  GLU   A CD     1 
ATOM   10388 O  OE1    . GLU   A 1 681 ? 170.88763 171.96715 167.65480 1.000 48.04911  ? 665  GLU   A OE1    1 
ATOM   10389 O  OE2    . GLU   A 1 681 ? 170.89739 172.11306 165.46843 1.000 46.29369  ? 665  GLU   A OE2    1 
ATOM   10390 H  H      . GLU   A 1 681 ? 171.69630 171.49105 168.96323 1.000 42.28251  ? 665  GLU   A H      1 
ATOM   10391 H  HA     . GLU   A 1 681 ? 173.78971 172.90755 169.83625 1.000 41.19518  ? 665  GLU   A HA     1 
ATOM   10392 H  HB2    . GLU   A 1 681 ? 174.48771 172.98586 167.73851 1.000 40.80468  ? 665  GLU   A HB2    1 
ATOM   10393 H  HB3    . GLU   A 1 681 ? 173.73307 171.59366 167.77070 1.000 41.06149  ? 665  GLU   A HB3    1 
ATOM   10394 H  HG2    . GLU   A 1 681 ? 172.63051 173.94506 166.66135 1.000 42.40351  ? 665  GLU   A HG2    1 
ATOM   10395 H  HG3    . GLU   A 1 681 ? 173.24889 172.75480 165.81895 1.000 41.81645  ? 665  GLU   A HG3    1 
ATOM   10396 N  N      . MET   A 1 682 ? 173.18517 175.29128 168.86405 1.000 46.39618  ? 666  MET   A N      1 
ATOM   10397 C  CA     . MET   A 1 682 ? 172.68139 176.64954 168.74570 1.000 40.33501  ? 666  MET   A CA     1 
ATOM   10398 C  C      . MET   A 1 682 ? 172.16064 176.87791 167.33647 1.000 39.00627  ? 666  MET   A C      1 
ATOM   10399 O  O      . MET   A 1 682 ? 172.74295 176.40002 166.36043 1.000 39.69630  ? 666  MET   A O      1 
ATOM   10400 C  CB     . MET   A 1 682 ? 173.77312 177.66686 169.07483 1.000 40.08606  ? 666  MET   A CB     1 
ATOM   10401 C  CG     . MET   A 1 682 ? 174.39492 177.46502 170.44088 1.000 45.37428  ? 666  MET   A CG     1 
ATOM   10402 S  SD     . MET   A 1 682 ? 174.67388 179.00877 171.31909 1.000 54.94557  ? 666  MET   A SD     1 
ATOM   10403 C  CE     . MET   A 1 682 ? 175.05178 178.38992 172.95435 1.000 46.18633  ? 666  MET   A CE     1 
ATOM   10404 H  H      . MET   A 1 682 ? 174.02348 175.21500 168.68760 1.000 44.10909  ? 666  MET   A H      1 
ATOM   10405 H  HA     . MET   A 1 682 ? 171.95527 176.77503 169.37630 1.000 42.16784  ? 666  MET   A HA     1 
ATOM   10406 H  HB2    . MET   A 1 682 ? 174.47857 177.59530 168.41295 1.000 40.99178  ? 666  MET   A HB2    1 
ATOM   10407 H  HB3    . MET   A 1 682 ? 173.38880 178.55725 169.05176 1.000 40.47504  ? 666  MET   A HB3    1 
ATOM   10408 H  HG2    . MET   A 1 682 ? 173.80259 176.91695 170.97920 1.000 44.83361  ? 666  MET   A HG2    1 
ATOM   10409 H  HG3    . MET   A 1 682 ? 175.25141 177.02199 170.33500 1.000 43.19745  ? 666  MET   A HG3    1 
ATOM   10410 H  HE1    . MET   A 1 682 ? 175.22353 179.14061 173.54400 1.000 43.23796  ? 666  MET   A HE1    1 
ATOM   10411 H  HE2    . MET   A 1 682 ? 174.29444 177.87898 173.28044 1.000 43.56120  ? 666  MET   A HE2    1 
ATOM   10412 H  HE3    . MET   A 1 682 ? 175.83647 177.82198 172.90309 1.000 42.10679  ? 666  MET   A HE3    1 
ATOM   10413 N  N      . VAL   A 1 683 ? 171.06037 177.61564 167.23966 1.000 40.46956  ? 667  VAL   A N      1 
ATOM   10414 C  CA     . VAL   A 1 683 ? 170.35125 177.82869 165.98595 1.000 37.95679  ? 667  VAL   A CA     1 
ATOM   10415 C  C      . VAL   A 1 683 ? 170.42273 179.30652 165.63809 1.000 37.09520  ? 667  VAL   A C      1 
ATOM   10416 O  O      . VAL   A 1 683 ? 170.15939 180.16324 166.48852 1.000 38.70665  ? 667  VAL   A O      1 
ATOM   10417 C  CB     . VAL   A 1 683 ? 168.88923 177.35448 166.07820 1.000 40.20883  ? 667  VAL   A CB     1 
ATOM   10418 C  CG1    . VAL   A 1 683 ? 168.10416 177.77380 164.84665 1.000 42.27740  ? 667  VAL   A CG1    1 
ATOM   10419 C  CG2    . VAL   A 1 683 ? 168.83779 175.84996 166.25391 1.000 41.40139  ? 667  VAL   A CG2    1 
ATOM   10420 H  H      . VAL   A 1 683 ? 170.69728 178.01750 167.90770 1.000 40.96553  ? 667  VAL   A H      1 
ATOM   10421 H  HA     . VAL   A 1 683 ? 170.78786 177.32703 165.28135 1.000 39.70709  ? 667  VAL   A HA     1 
ATOM   10422 H  HB     . VAL   A 1 683 ? 168.47238 177.76210 166.85349 1.000 40.60955  ? 667  VAL   A HB     1 
ATOM   10423 H  HG11   . VAL   A 1 683 ? 167.20566 177.41500 164.91601 1.000 43.75638  ? 667  VAL   A HG11   1 
ATOM   10424 H  HG12   . VAL   A 1 683 ? 168.06342 178.74100 164.79294 1.000 42.14428  ? 667  VAL   A HG12   1 
ATOM   10425 H  HG13   . VAL   A 1 683 ? 168.53961 177.40944 164.06068 1.000 42.67643  ? 667  VAL   A HG13   1 
ATOM   10426 H  HG21   . VAL   A 1 683 ? 167.91052 175.57065 166.30974 1.000 42.82792  ? 667  VAL   A HG21   1 
ATOM   10427 H  HG22   . VAL   A 1 683 ? 169.26503 175.42923 165.49140 1.000 41.22224  ? 667  VAL   A HG22   1 
ATOM   10428 H  HG23   . VAL   A 1 683 ? 169.30561 175.61095 167.06934 1.000 41.48219  ? 667  VAL   A HG23   1 
ATOM   10429 N  N      . MET   A 1 684 ? 170.78371 179.59679 164.39185 1.000 39.19508  ? 668  MET   A N      1 
ATOM   10430 C  CA     . MET   A 1 684 ? 170.78206 180.95397 163.85888 1.000 36.38510  ? 668  MET   A CA     1 
ATOM   10431 C  C      . MET   A 1 684 ? 169.45306 181.17968 163.14879 1.000 38.15517  ? 668  MET   A C      1 
ATOM   10432 O  O      . MET   A 1 684 ? 169.17582 180.55023 162.12430 1.000 42.64836  ? 668  MET   A O      1 
ATOM   10433 C  CB     . MET   A 1 684 ? 171.95758 181.14549 162.90505 1.000 40.70619  ? 668  MET   A CB     1 
ATOM   10434 C  CG     . MET   A 1 684 ? 172.16982 182.56423 162.41686 1.000 39.42102  ? 668  MET   A CG     1 
ATOM   10435 S  SD     . MET   A 1 684 ? 173.15422 183.55638 163.54500 1.000 55.27320  ? 668  MET   A SD     1 
ATOM   10436 C  CE     . MET   A 1 684 ? 173.59688 184.90783 162.46331 1.000 50.97992  ? 668  MET   A CE     1 
ATOM   10437 H  H      . MET   A 1 684 ? 171.04140 179.00752 163.82135 1.000 39.93006  ? 668  MET   A H      1 
ATOM   10438 H  HA     . MET   A 1 684 ? 170.87211 181.58812 164.58671 1.000 37.78067  ? 668  MET   A HA     1 
ATOM   10439 H  HB2    . MET   A 1 684 ? 172.76947 180.86790 163.35753 1.000 39.92406  ? 668  MET   A HB2    1 
ATOM   10440 H  HB3    . MET   A 1 684 ? 171.81410 180.58755 162.12463 1.000 41.16482  ? 668  MET   A HB3    1 
ATOM   10441 H  HG2    . MET   A 1 684 ? 172.62969 182.53812 161.56319 1.000 40.38222  ? 668  MET   A HG2    1 
ATOM   10442 H  HG3    . MET   A 1 684 ? 171.30776 182.99679 162.31456 1.000 40.63002  ? 668  MET   A HG3    1 
ATOM   10443 H  HE1    . MET   A 1 684 ? 174.13084 185.55009 162.95512 1.000 47.40415  ? 668  MET   A HE1    1 
ATOM   10444 H  HE2    . MET   A 1 684 ? 174.10443 184.55802 161.71512 1.000 45.42792  ? 668  MET   A HE2    1 
ATOM   10445 H  HE3    . MET   A 1 684 ? 172.78774 185.32996 162.14195 1.000 50.13487  ? 668  MET   A HE3    1 
ATOM   10446 N  N      . CYS   A 1 685 ? 168.62910 182.07218 163.69106 1.000 42.09588  ? 669  CYS   A N      1 
ATOM   10447 C  CA     . CYS   A 1 685 ? 167.31328 182.35847 163.12562 1.000 42.90312  ? 669  CYS   A CA     1 
ATOM   10448 C  C      . CYS   A 1 685 ? 167.12061 183.86738 163.10645 1.000 45.72252  ? 669  CYS   A C      1 
ATOM   10449 O  O      . CYS   A 1 685 ? 166.91396 184.48254 164.15604 1.000 48.11607  ? 669  CYS   A O      1 
ATOM   10450 C  CB     . CYS   A 1 685 ? 166.20650 181.67567 163.92835 1.000 44.15052  ? 669  CYS   A CB     1 
ATOM   10451 S  SG     . CYS   A 1 685 ? 164.57597 181.76878 163.16731 1.000 54.24805  ? 669  CYS   A SG     1 
ATOM   10452 H  H      . CYS   A 1 685 ? 168.81142 182.53129 164.39504 1.000 41.98001  ? 669  CYS   A H      1 
ATOM   10453 H  HA     . CYS   A 1 685 ? 167.27339 182.03447 162.21243 1.000 43.10312  ? 669  CYS   A HA     1 
ATOM   10454 H  HB2    . CYS   A 1 685 ? 166.43056 180.73760 164.03232 1.000 43.76586  ? 669  CYS   A HB2    1 
ATOM   10455 H  HB3    . CYS   A 1 685 ? 166.14914 182.09745 164.80003 1.000 44.67557  ? 669  CYS   A HB3    1 
ATOM   10456 H  HG     . CYS   A 1 685 ? 163.78299 181.20465 163.86944 1.000 49.80044  ? 669  CYS   A HG     1 
ATOM   10457 N  N      . GLY   A 1 686 ? 167.18485 184.45905 161.91970 1.000 48.22921  ? 670  GLY   A N      1 
ATOM   10458 C  CA     . GLY   A 1 686 ? 167.00015 185.89226 161.78567 1.000 45.22188  ? 670  GLY   A CA     1 
ATOM   10459 C  C      . GLY   A 1 686 ? 168.08993 186.72054 162.42994 1.000 46.72624  ? 670  GLY   A C      1 
ATOM   10460 O  O      . GLY   A 1 686 ? 167.80099 187.78089 162.99814 1.000 44.97182  ? 670  GLY   A O      1 
ATOM   10461 H  H      . GLY   A 1 686 ? 167.33441 184.05053 161.17784 1.000 47.60035  ? 670  GLY   A H      1 
ATOM   10462 H  HA2    . GLY   A 1 686 ? 166.96622 186.12009 160.84336 1.000 46.09015  ? 670  GLY   A HA2    1 
ATOM   10463 H  HA3    . GLY   A 1 686 ? 166.15365 186.14239 162.18794 1.000 45.11593  ? 670  GLY   A HA3    1 
ATOM   10464 N  N      . GLY   A 1 687 ? 169.33857 186.26783 162.35206 1.000 44.84007  ? 671  GLY   A N      1 
ATOM   10465 C  CA     . GLY   A 1 687 ? 170.44840 187.02015 162.89742 1.000 45.90341  ? 671  GLY   A CA     1 
ATOM   10466 C  C      . GLY   A 1 687 ? 170.66928 186.86745 164.38384 1.000 43.99215  ? 671  GLY   A C      1 
ATOM   10467 O  O      . GLY   A 1 687 ? 171.45088 187.63356 164.95531 1.000 49.21321  ? 671  GLY   A O      1 
ATOM   10468 H  H      . GLY   A 1 687 ? 169.56426 185.52323 161.98558 1.000 44.27027  ? 671  GLY   A H      1 
ATOM   10469 H  HA2    . GLY   A 1 687 ? 171.26119 186.75747 162.44282 1.000 46.15812  ? 671  GLY   A HA2    1 
ATOM   10470 H  HA3    . GLY   A 1 687 ? 170.30156 187.96200 162.71774 1.000 47.82061  ? 671  GLY   A HA3    1 
ATOM   10471 N  N      . SER   A 1 688 ? 170.01531 185.90653 165.02936 1.000 43.94778  ? 672  SER   A N      1 
ATOM   10472 C  CA     . SER   A 1 688 ? 170.11005 185.72262 166.46857 1.000 40.88073  ? 672  SER   A CA     1 
ATOM   10473 C  C      . SER   A 1 688 ? 170.34452 184.25443 166.78607 1.000 40.74694  ? 672  SER   A C      1 
ATOM   10474 O  O      . SER   A 1 688 ? 169.97428 183.37061 166.01035 1.000 43.37655  ? 672  SER   A O      1 
ATOM   10475 C  CB     . SER   A 1 688 ? 168.84129 186.20389 167.17164 1.000 41.11562  ? 672  SER   A CB     1 
ATOM   10476 O  OG     . SER   A 1 688 ? 168.66130 187.59781 167.00386 1.000 41.93362  ? 672  SER   A OG     1 
ATOM   10477 H  H      . SER   A 1 688 ? 169.49895 185.33668 164.64429 1.000 44.31034  ? 672  SER   A H      1 
ATOM   10478 H  HA     . SER   A 1 688 ? 170.86068 186.23128 166.81230 1.000 42.03128  ? 672  SER   A HA     1 
ATOM   10479 H  HB2    . SER   A 1 688 ? 168.07761 185.74133 166.79261 1.000 41.70078  ? 672  SER   A HB2    1 
ATOM   10480 H  HB3    . SER   A 1 688 ? 168.91451 185.99920 168.11463 1.000 40.42583  ? 672  SER   A HB3    1 
ATOM   10481 H  HG     . SER   A 1 688 ? 167.96036 187.84620 167.39447 1.000 41.77369  ? 672  SER   A HG     1 
ATOM   10482 N  N      . LEU   A 1 689 ? 170.95632 184.00102 167.94002 1.000 38.22616  ? 673  LEU   A N      1 
ATOM   10483 C  CA     . LEU   A 1 689 ? 171.25365 182.65038 168.39288 1.000 35.76091  ? 673  LEU   A CA     1 
ATOM   10484 C  C      . LEU   A 1 689 ? 170.22067 182.21423 169.42091 1.000 31.91588  ? 673  LEU   A C      1 
ATOM   10485 O  O      . LEU   A 1 689 ? 169.92862 182.95045 170.36742 1.000 33.05047  ? 673  LEU   A O      1 
ATOM   10486 C  CB     . LEU   A 1 689 ? 172.65473 182.57317 168.99914 1.000 37.37033  ? 673  LEU   A CB     1 
ATOM   10487 C  CG     . LEU   A 1 689 ? 173.83208 182.78384 168.04973 1.000 38.96976  ? 673  LEU   A CG     1 
ATOM   10488 C  CD1    . LEU   A 1 689 ? 175.12052 182.87246 168.83996 1.000 40.56843  ? 673  LEU   A CD1    1 
ATOM   10489 C  CD2    . LEU   A 1 689 ? 173.90928 181.66795 167.02233 1.000 40.72628  ? 673  LEU   A CD2    1 
ATOM   10490 H  H      . LEU   A 1 689 ? 171.21312 184.61096 168.48922 1.000 38.36123  ? 673  LEU   A H      1 
ATOM   10491 H  HA     . LEU   A 1 689 ? 171.21063 182.04042 167.64107 1.000 37.92757  ? 673  LEU   A HA     1 
ATOM   10492 H  HB2    . LEU   A 1 689 ? 172.72144 183.24944 169.69130 1.000 38.34045  ? 673  LEU   A HB2    1 
ATOM   10493 H  HB3    . LEU   A 1 689 ? 172.76291 181.69578 169.39841 1.000 37.57083  ? 673  LEU   A HB3    1 
ATOM   10494 H  HG     . LEU   A 1 689 ? 173.71130 183.62159 167.57586 1.000 39.82442  ? 673  LEU   A HG     1 
ATOM   10495 H  HD11   . LEU   A 1 689 ? 175.85903 183.00435 168.22495 1.000 40.31455  ? 673  LEU   A HD11   1 
ATOM   10496 H  HD12   . LEU   A 1 689 ? 175.06307 183.62111 169.45404 1.000 39.69777  ? 673  LEU   A HD12   1 
ATOM   10497 H  HD13   . LEU   A 1 689 ? 175.24444 182.04723 169.33444 1.000 40.20582  ? 673  LEU   A HD13   1 
ATOM   10498 H  HD21   . LEU   A 1 689 ? 174.66936 181.82724 166.44104 1.000 40.75043  ? 673  LEU   A HD21   1 
ATOM   10499 H  HD22   . LEU   A 1 689 ? 174.01781 180.82182 167.48416 1.000 40.55215  ? 673  LEU   A HD22   1 
ATOM   10500 H  HD23   . LEU   A 1 689 ? 173.09136 181.65775 166.50157 1.000 40.01909  ? 673  LEU   A HD23   1 
ATOM   10501 N  N      . TYR   A 1 690 ? 169.67177 181.02030 169.22604 1.000 36.75234  ? 674  TYR   A N      1 
ATOM   10502 C  CA     . TYR   A 1 690 ? 168.75040 180.40093 170.16485 1.000 36.39498  ? 674  TYR   A CA     1 
ATOM   10503 C  C      . TYR   A 1 690 ? 169.26772 179.01347 170.50892 1.000 34.96319  ? 674  TYR   A C      1 
ATOM   10504 O  O      . TYR   A 1 690 ? 170.15811 178.47971 169.84664 1.000 39.60234  ? 674  TYR   A O      1 
ATOM   10505 C  CB     . TYR   A 1 690 ? 167.33089 180.30421 169.58974 1.000 37.88806  ? 674  TYR   A CB     1 
ATOM   10506 C  CG     . TYR   A 1 690 ? 166.74372 181.62725 169.16705 1.000 38.37677  ? 674  TYR   A CG     1 
ATOM   10507 C  CD1    . TYR   A 1 690 ? 166.91566 182.10306 167.87711 1.000 39.60745  ? 674  TYR   A CD1    1 
ATOM   10508 C  CD2    . TYR   A 1 690 ? 166.01553 182.39928 170.05614 1.000 37.81185  ? 674  TYR   A CD2    1 
ATOM   10509 C  CE1    . TYR   A 1 690 ? 166.38300 183.31051 167.48801 1.000 38.59969  ? 674  TYR   A CE1    1 
ATOM   10510 C  CE2    . TYR   A 1 690 ? 165.47993 183.60727 169.67514 1.000 38.09859  ? 674  TYR   A CE2    1 
ATOM   10511 C  CZ     . TYR   A 1 690 ? 165.66554 184.05811 168.39023 1.000 39.33272  ? 674  TYR   A CZ     1 
ATOM   10512 O  OH     . TYR   A 1 690 ? 165.13066 185.26356 168.00510 1.000 44.62300  ? 674  TYR   A OH     1 
ATOM   10513 H  H      . TYR   A 1 690 ? 169.82509 180.53528 168.53264 1.000 37.84751  ? 674  TYR   A H      1 
ATOM   10514 H  HA     . TYR   A 1 690 ? 168.71584 180.92523 170.97988 1.000 36.69920  ? 674  TYR   A HA     1 
ATOM   10515 H  HB2    . TYR   A 1 690 ? 167.34961 179.72703 168.81036 1.000 38.83475  ? 674  TYR   A HB2    1 
ATOM   10516 H  HB3    . TYR   A 1 690 ? 166.74706 179.92424 170.26485 1.000 39.12873  ? 674  TYR   A HB3    1 
ATOM   10517 H  HD1    . TYR   A 1 690 ? 167.40166 181.59923 167.26499 1.000 39.51592  ? 674  TYR   A HD1    1 
ATOM   10518 H  HD2    . TYR   A 1 690 ? 165.88901 182.09728 170.92651 1.000 39.72417  ? 674  TYR   A HD2    1 
ATOM   10519 H  HE1    . TYR   A 1 690 ? 166.50653 183.61805 166.61924 1.000 40.68942  ? 674  TYR   A HE1    1 
ATOM   10520 H  HE2    . TYR   A 1 690 ? 164.99360 184.11549 170.28319 1.000 40.03610  ? 674  TYR   A HE2    1 
ATOM   10521 H  HH     . TYR   A 1 690 ? 164.68766 185.59604 168.63633 1.000 42.20598  ? 674  TYR   A HH     1 
ATOM   10522 N  N      . VAL   A 1 691 ? 168.68959 178.42026 171.54628 1.000 38.85633  ? 675  VAL   A N      1 
ATOM   10523 C  CA     . VAL   A 1 691 ? 169.03743 177.07129 171.97427 1.000 37.87292  ? 675  VAL   A CA     1 
ATOM   10524 C  C      . VAL   A 1 691 ? 167.92831 176.13052 171.53290 1.000 40.85996  ? 675  VAL   A C      1 
ATOM   10525 O  O      . VAL   A 1 691 ? 166.74675 176.38027 171.80030 1.000 42.95946  ? 675  VAL   A O      1 
ATOM   10526 C  CB     . VAL   A 1 691 ? 169.24695 177.00089 173.49580 1.000 37.01233  ? 675  VAL   A CB     1 
ATOM   10527 C  CG1    . VAL   A 1 691 ? 169.67614 175.60541 173.90609 1.000 39.34318  ? 675  VAL   A CG1    1 
ATOM   10528 C  CG2    . VAL   A 1 691 ? 170.27593 178.02376 173.93793 1.000 39.39274  ? 675  VAL   A CG2    1 
ATOM   10529 H  H      . VAL   A 1 691 ? 168.07618 178.78528 172.02596 1.000 40.19306  ? 675  VAL   A H      1 
ATOM   10530 H  HA     . VAL   A 1 691 ? 169.86062 176.79588 171.54191 1.000 39.02841  ? 675  VAL   A HA     1 
ATOM   10531 H  HB     . VAL   A 1 691 ? 168.40887 177.20027 173.93954 1.000 39.82070  ? 675  VAL   A HB     1 
ATOM   10532 H  HG11   . VAL   A 1 691 ? 169.81564 175.59099 174.86589 1.000 40.51772  ? 675  VAL   A HG11   1 
ATOM   10533 H  HG12   . VAL   A 1 691 ? 168.98329 174.97086 173.66582 1.000 39.41474  ? 675  VAL   A HG12   1 
ATOM   10534 H  HG13   . VAL   A 1 691 ? 170.50344 175.38388 173.45062 1.000 40.01134  ? 675  VAL   A HG13   1 
ATOM   10535 H  HG21   . VAL   A 1 691 ? 170.39648 177.95413 174.89781 1.000 41.13076  ? 675  VAL   A HG21   1 
ATOM   10536 H  HG22   . VAL   A 1 691 ? 171.11448 177.84181 173.48555 1.000 40.39082  ? 675  VAL   A HG22   1 
ATOM   10537 H  HG23   . VAL   A 1 691 ? 169.96177 178.91172 173.70685 1.000 39.94245  ? 675  VAL   A HG23   1 
ATOM   10538 N  N      . LYS   A 1 692 ? 168.30735 175.05279 170.85322 1.000 43.15985  ? 676  LYS   A N      1 
ATOM   10539 C  CA     . LYS   A 1 692 ? 167.34649 174.07604 170.36439 1.000 38.92074  ? 676  LYS   A CA     1 
ATOM   10540 C  C      . LYS   A 1 692 ? 167.08065 173.04001 171.44805 1.000 40.26517  ? 676  LYS   A C      1 
ATOM   10541 O  O      . LYS   A 1 692 ? 168.01191 172.32865 171.84576 1.000 42.66762  ? 676  LYS   A O      1 
ATOM   10542 C  CB     . LYS   A 1 692 ? 167.87220 173.40100 169.11184 1.000 37.71120  ? 676  LYS   A CB     1 
ATOM   10543 C  CG     . LYS   A 1 692 ? 166.93519 172.38208 168.50715 1.000 39.19365  ? 676  LYS   A CG     1 
ATOM   10544 C  CD     . LYS   A 1 692 ? 167.29496 172.11307 167.06015 1.000 40.68908  ? 676  LYS   A CD     1 
ATOM   10545 C  CE     . LYS   A 1 692 ? 167.00257 170.68235 166.66744 1.000 42.50068  ? 676  LYS   A CE     1 
ATOM   10546 N  NZ     . LYS   A 1 692 ? 167.95571 169.73648 167.29765 1.000 45.01502  ? 676  LYS   A NZ     1 
ATOM   10547 H  H      . LYS   A 1 692 ? 169.12412 174.86491 170.66053 1.000 41.46623  ? 676  LYS   A H      1 
ATOM   10548 H  HA     . LYS   A 1 692 ? 166.52144 174.52988 170.13826 1.000 40.80653  ? 676  LYS   A HA     1 
ATOM   10549 H  HB2    . LYS   A 1 692 ? 168.03998 174.08107 168.44076 1.000 40.02695  ? 676  LYS   A HB2    1 
ATOM   10550 H  HB3    . LYS   A 1 692 ? 168.70056 172.94572 169.32957 1.000 40.77175  ? 676  LYS   A HB3    1 
ATOM   10551 H  HG2    . LYS   A 1 692 ? 167.00175 171.54997 169.00085 1.000 40.75193  ? 676  LYS   A HG2    1 
ATOM   10552 H  HG3    . LYS   A 1 692 ? 166.02712 172.72181 168.53854 1.000 41.60464  ? 676  LYS   A HG3    1 
ATOM   10553 H  HD2    . LYS   A 1 692 ? 166.77342 172.69735 166.48775 1.000 43.22993  ? 676  LYS   A HD2    1 
ATOM   10554 H  HD3    . LYS   A 1 692 ? 168.24255 172.27555 166.93091 1.000 42.08538  ? 676  LYS   A HD3    1 
ATOM   10555 H  HE2    . LYS   A 1 692 ? 166.10664 170.44838 166.95622 1.000 44.02604  ? 676  LYS   A HE2    1 
ATOM   10556 H  HE3    . LYS   A 1 692 ? 167.07849 170.59346 165.70447 1.000 43.55856  ? 676  LYS   A HE3    1 
ATOM   10557 H  HZ1    . LYS   A 1 692 ? 167.66306 168.90136 167.20247 1.000 44.99684  ? 676  LYS   A HZ1    1 
ATOM   10558 H  HZ2    . LYS   A 1 692 ? 168.75464 169.80860 166.91203 1.000 43.96738  ? 676  LYS   A HZ2    1 
ATOM   10559 H  HZ3    . LYS   A 1 692 ? 168.03643 169.91750 168.16518 1.000 43.48468  ? 676  LYS   A HZ3    1 
ATOM   10560 N  N      . PRO   A 1 693 ? 165.85101 172.92049 171.95673 1.000 43.60356  ? 677  PRO   A N      1 
ATOM   10561 C  CA     . PRO   A 1 693 ? 165.60895 171.95575 173.04097 1.000 39.15889  ? 677  PRO   A CA     1 
ATOM   10562 C  C      . PRO   A 1 693 ? 165.88674 170.51751 172.64786 1.000 40.43606  ? 677  PRO   A C      1 
ATOM   10563 O  O      . PRO   A 1 693 ? 166.32522 169.72648 173.49131 1.000 45.22227  ? 677  PRO   A O      1 
ATOM   10564 C  CB     . PRO   A 1 693 ? 164.12887 172.17680 173.37443 1.000 41.50748  ? 677  PRO   A CB     1 
ATOM   10565 C  CG     . PRO   A 1 693 ? 163.53912 172.68326 172.11772 1.000 43.84486  ? 677  PRO   A CG     1 
ATOM   10566 C  CD     . PRO   A 1 693 ? 164.59748 173.52454 171.47426 1.000 42.36018  ? 677  PRO   A CD     1 
ATOM   10567 H  HA     . PRO   A 1 693 ? 166.15114 172.17976 173.81348 1.000 40.07465  ? 677  PRO   A HA     1 
ATOM   10568 H  HB2    . PRO   A 1 693 ? 163.72114 171.33530 173.63271 1.000 41.88263  ? 677  PRO   A HB2    1 
ATOM   10569 H  HB3    . PRO   A 1 693 ? 164.04615 172.83337 174.08367 1.000 41.64729  ? 677  PRO   A HB3    1 
ATOM   10570 H  HG2    . PRO   A 1 693 ? 163.30409 171.93598 171.54559 1.000 42.78907  ? 677  PRO   A HG2    1 
ATOM   10571 H  HG3    . PRO   A 1 693 ? 162.75526 173.21795 172.31936 1.000 43.80886  ? 677  PRO   A HG3    1 
ATOM   10572 H  HD2    . PRO   A 1 693 ? 164.54005 173.45935 170.50815 1.000 42.38224  ? 677  PRO   A HD2    1 
ATOM   10573 H  HD3    . PRO   A 1 693 ? 164.52776 174.44438 171.77411 1.000 42.54371  ? 677  PRO   A HD3    1 
ATOM   10574 N  N      . GLY   A 1 694 ? 165.64510 170.15293 171.39433 1.000 38.94146  ? 678  GLY   A N      1 
ATOM   10575 C  CA     . GLY   A 1 694 ? 165.84173 168.78136 170.96976 1.000 38.14905  ? 678  GLY   A CA     1 
ATOM   10576 C  C      . GLY   A 1 694 ? 165.16910 168.54223 169.63436 1.000 42.53842  ? 678  GLY   A C      1 
ATOM   10577 O  O      . GLY   A 1 694 ? 164.85982 169.48393 168.90430 1.000 43.38875  ? 678  GLY   A O      1 
ATOM   10578 H  H      . GLY   A 1 694 ? 165.36808 170.68119 170.77481 1.000 40.76034  ? 678  GLY   A H      1 
ATOM   10579 H  HA2    . GLY   A 1 694 ? 166.78927 168.59488 170.88269 1.000 39.96517  ? 678  GLY   A HA2    1 
ATOM   10580 H  HA3    . GLY   A 1 694 ? 165.46196 168.17569 171.62532 1.000 40.19438  ? 678  GLY   A HA3    1 
ATOM   10581 N  N      . GLY   A 1 695 ? 164.94762 167.27127 169.33302 1.000 45.60048  ? 679  GLY   A N      1 
ATOM   10582 C  CA     . GLY   A 1 695 ? 164.32764 166.88334 168.08708 1.000 44.59524  ? 679  GLY   A CA     1 
ATOM   10583 C  C      . GLY   A 1 695 ? 165.33329 166.77214 166.95515 1.000 51.28486  ? 679  GLY   A C      1 
ATOM   10584 O  O      . GLY   A 1 695 ? 166.41176 167.36160 166.97324 1.000 54.95154  ? 679  GLY   A O      1 
ATOM   10585 H  H      . GLY   A 1 695 ? 165.15134 166.60965 169.84326 1.000 43.26913  ? 679  GLY   A H      1 
ATOM   10586 H  HA2    . GLY   A 1 695 ? 163.89103 166.02414 168.19663 1.000 44.05352  ? 679  GLY   A HA2    1 
ATOM   10587 H  HA3    . GLY   A 1 695 ? 163.65769 167.53994 167.84045 1.000 44.29070  ? 679  GLY   A HA3    1 
ATOM   10588 N  N      . THR   A 1 696 ? 164.96037 165.99291 165.94607 1.000 51.12517  ? 680  THR   A N      1 
ATOM   10589 C  CA     . THR   A 1 696 ? 165.84247 165.78760 164.80776 1.000 53.01059  ? 680  THR   A CA     1 
ATOM   10590 C  C      . THR   A 1 696 ? 166.03154 167.09381 164.04712 1.000 56.43525  ? 680  THR   A C      1 
ATOM   10591 O  O      . THR   A 1 696 ? 165.09741 167.88489 163.89251 1.000 54.29705  ? 680  THR   A O      1 
ATOM   10592 C  CB     . THR   A 1 696 ? 165.27893 164.70446 163.88388 1.000 55.04078  ? 680  THR   A CB     1 
ATOM   10593 O  OG1    . THR   A 1 696 ? 166.33023 164.17506 163.06686 1.000 56.37853  ? 680  THR   A OG1    1 
ATOM   10594 C  CG2    . THR   A 1 696 ? 164.18476 165.25991 162.98482 1.000 54.85492  ? 680  THR   A CG2    1 
ATOM   10595 H  H      . THR   A 1 696 ? 164.20972 165.57611 165.89732 1.000 50.05410  ? 680  THR   A H      1 
ATOM   10596 H  HA     . THR   A 1 696 ? 166.71039 165.49349 165.12555 1.000 51.22486  ? 680  THR   A HA     1 
ATOM   10597 H  HB     . THR   A 1 696 ? 164.89937 163.99098 164.42034 1.000 51.85042  ? 680  THR   A HB     1 
ATOM   10598 H  HG1    . THR   A 1 696 ? 166.02669 163.57866 162.55909 1.000 54.05403  ? 680  THR   A HG1    1 
ATOM   10599 H  HG21   . THR   A 1 696 ? 163.77629 164.54287 162.47495 1.000 53.84512  ? 680  THR   A HG21   1 
ATOM   10600 H  HG22   . THR   A 1 696 ? 163.50928 165.68333 163.53202 1.000 53.08430  ? 680  THR   A HG22   1 
ATOM   10601 H  HG23   . THR   A 1 696 ? 164.54004 165.92176 162.37194 1.000 54.66394  ? 680  THR   A HG23   1 
ATOM   10602 N  N      . SER   A 1 697 ? 167.25455 167.31989 163.57735 1.000 57.07056  ? 681  SER   A N      1 
ATOM   10603 C  CA     . SER   A 1 697 ? 167.59117 168.49940 162.78332 1.000 54.93289  ? 681  SER   A CA     1 
ATOM   10604 C  C      . SER   A 1 697 ? 167.56684 168.07684 161.31937 1.000 52.75300  ? 681  SER   A C      1 
ATOM   10605 O  O      . SER   A 1 697 ? 168.55854 167.59224 160.77648 1.000 51.36732  ? 681  SER   A O      1 
ATOM   10606 C  CB     . SER   A 1 697 ? 168.94732 169.06077 163.19137 1.000 53.88901  ? 681  SER   A CB     1 
ATOM   10607 O  OG     . SER   A 1 697 ? 169.29227 170.18392 162.40256 1.000 53.99142  ? 681  SER   A OG     1 
ATOM   10608 H  H      . SER   A 1 697 ? 167.92160 166.79289 163.70723 1.000 53.88515  ? 681  SER   A H      1 
ATOM   10609 H  HA     . SER   A 1 697 ? 166.92037 169.18682 162.91779 1.000 53.83883  ? 681  SER   A HA     1 
ATOM   10610 H  HB2    . SER   A 1 697 ? 168.90954 169.32976 164.12253 1.000 51.50521  ? 681  SER   A HB2    1 
ATOM   10611 H  HB3    . SER   A 1 697 ? 169.62141 168.37349 163.07255 1.000 51.92148  ? 681  SER   A HB3    1 
ATOM   10612 H  HG     . SER   A 1 697 ? 170.04103 170.48209 162.63951 1.000 50.56398  ? 681  SER   A HG     1 
ATOM   10613 N  N      . SER   A 1 698 ? 166.42024 168.26858 160.67531 1.000 55.02468  ? 682  SER   A N      1 
ATOM   10614 C  CA     . SER   A 1 698 ? 166.24403 167.84894 159.28852 1.000 54.46039  ? 682  SER   A CA     1 
ATOM   10615 C  C      . SER   A 1 698 ? 167.17048 168.68034 158.41616 1.000 54.19372  ? 682  SER   A C      1 
ATOM   10616 O  O      . SER   A 1 698 ? 166.89585 169.84603 158.12664 1.000 59.81577  ? 682  SER   A O      1 
ATOM   10617 C  CB     . SER   A 1 698 ? 164.78928 168.00808 158.86401 1.000 59.49431  ? 682  SER   A CB     1 
ATOM   10618 O  OG     . SER   A 1 698 ? 163.94781 167.13429 159.59695 1.000 60.54109  ? 682  SER   A OG     1 
ATOM   10619 H  H      . SER   A 1 698 ? 165.72617 168.64181 161.01978 1.000 55.33830  ? 682  SER   A H      1 
ATOM   10620 H  HA     . SER   A 1 698 ? 166.49096 166.91528 159.19807 1.000 55.97341  ? 682  SER   A HA     1 
ATOM   10621 H  HB2    . SER   A 1 698 ? 164.51139 168.92312 159.02631 1.000 57.25947  ? 682  SER   A HB2    1 
ATOM   10622 H  HB3    . SER   A 1 698 ? 164.71206 167.80103 157.91946 1.000 58.89604  ? 682  SER   A HB3    1 
ATOM   10623 H  HG     . SER   A 1 698 ? 163.14977 167.23278 159.35403 1.000 58.79467  ? 682  SER   A HG     1 
ATOM   10624 N  N      . GLY   A 1 699 ? 168.26530 168.06953 157.97499 1.000 51.72943  ? 683  GLY   A N      1 
ATOM   10625 C  CA     . GLY   A 1 699 ? 169.31510 168.79183 157.28872 1.000 46.90299  ? 683  GLY   A CA     1 
ATOM   10626 C  C      . GLY   A 1 699 ? 170.69882 168.29578 157.65042 1.000 48.97969  ? 683  GLY   A C      1 
ATOM   10627 O  O      . GLY   A 1 699 ? 171.69649 168.80121 157.12939 1.000 48.41713  ? 683  GLY   A O      1 
ATOM   10628 H  H      . GLY   A 1 699 ? 168.41696 167.22759 158.06127 1.000 53.04656  ? 683  GLY   A H      1 
ATOM   10629 H  HA2    . GLY   A 1 699 ? 169.19912 168.69456 156.33129 1.000 48.99662  ? 683  GLY   A HA2    1 
ATOM   10630 H  HA3    . GLY   A 1 699 ? 169.25909 169.73308 157.51204 1.000 48.94255  ? 683  GLY   A HA3    1 
ATOM   10631 N  N      . ASP   A 1 700 ? 170.77534 167.31268 158.54564 1.000 49.78836  ? 684  ASP   A N      1 
ATOM   10632 C  CA     . ASP   A 1 700 ? 172.03484 166.66697 158.87123 1.000 43.17088  ? 684  ASP   A CA     1 
ATOM   10633 C  C      . ASP   A 1 700 ? 172.20076 165.40258 158.02839 1.000 45.41663  ? 684  ASP   A C      1 
ATOM   10634 O  O      . ASP   A 1 700 ? 171.33242 165.02918 157.23684 1.000 47.33146  ? 684  ASP   A O      1 
ATOM   10635 C  CB     . ASP   A 1 700 ? 172.11130 166.36167 160.36641 1.000 43.50528  ? 684  ASP   A CB     1 
ATOM   10636 C  CG     . ASP   A 1 700 ? 171.18585 165.24269 160.78421 1.000 51.58563  ? 684  ASP   A CG     1 
ATOM   10637 O  OD1    . ASP   A 1 700 ? 169.96519 165.36340 160.56095 1.000 59.00744  ? 684  ASP   A OD1    1 
ATOM   10638 O  OD2    . ASP   A 1 700 ? 171.67830 164.24141 161.34345 1.000 50.01944  ? 684  ASP   A OD2    1 
ATOM   10639 H  H      . ASP   A 1 700 ? 170.10464 167.00062 158.98350 1.000 50.52774  ? 684  ASP   A H      1 
ATOM   10640 H  HA     . ASP   A 1 700 ? 172.76473 167.26776 158.65428 1.000 45.43713  ? 684  ASP   A HA     1 
ATOM   10641 H  HB2    . ASP   A 1 700 ? 173.01834 166.09972 160.58929 1.000 45.61518  ? 684  ASP   A HB2    1 
ATOM   10642 H  HB3    . ASP   A 1 700 ? 171.86391 167.15676 160.86406 1.000 46.45857  ? 684  ASP   A HB3    1 
ATOM   10643 N  N      . ALA   A 1 701 ? 173.34015 164.73154 158.20361 1.000 46.13439  ? 685  ALA   A N      1 
ATOM   10644 C  CA     . ALA   A 1 701 ? 173.72611 163.66649 157.28295 1.000 40.28192  ? 685  ALA   A CA     1 
ATOM   10645 C  C      . ALA   A 1 701 ? 172.76460 162.48377 157.33687 1.000 40.50216  ? 685  ALA   A C      1 
ATOM   10646 O  O      . ALA   A 1 701 ? 172.41721 161.91333 156.29603 1.000 38.98960  ? 685  ALA   A O      1 
ATOM   10647 C  CB     . ALA   A 1 701 ? 175.15066 163.20849 157.59108 1.000 36.39380  ? 685  ALA   A CB     1 
ATOM   10648 H  H      . ALA   A 1 701 ? 173.90064 164.87339 158.84029 1.000 44.76126  ? 685  ALA   A H      1 
ATOM   10649 H  HA     . ALA   A 1 701 ? 173.71553 164.01629 156.37828 1.000 41.74120  ? 685  ALA   A HA     1 
ATOM   10650 H  HB1    . ALA   A 1 701 ? 175.39579 162.50264 156.97255 1.000 37.21815  ? 685  ALA   A HB1    1 
ATOM   10651 H  HB2    . ALA   A 1 701 ? 175.75278 163.96217 157.48917 1.000 35.89950  ? 685  ALA   A HB2    1 
ATOM   10652 H  HB3    . ALA   A 1 701 ? 175.18541 162.87776 158.50231 1.000 38.11733  ? 685  ALA   A HB3    1 
ATOM   10653 N  N      . THR   A 1 702 ? 172.32338 162.09747 158.53503 1.000 42.84807  ? 686  THR   A N      1 
ATOM   10654 C  CA     . THR   A 1 702 ? 171.62334 160.83478 158.74304 1.000 37.17827  ? 686  THR   A CA     1 
ATOM   10655 C  C      . THR   A 1 702 ? 170.17081 161.02751 159.16950 1.000 37.87596  ? 686  THR   A C      1 
ATOM   10656 O  O      . THR   A 1 702 ? 169.63240 160.21406 159.92134 1.000 43.66079  ? 686  THR   A O      1 
ATOM   10657 C  CB     . THR   A 1 702 ? 172.35321 159.99214 159.78801 1.000 35.78483  ? 686  THR   A CB     1 
ATOM   10658 O  OG1    . THR   A 1 702 ? 172.11121 160.53218 161.09150 1.000 39.03049  ? 686  THR   A OG1    1 
ATOM   10659 C  CG2    . THR   A 1 702 ? 173.84767 159.98079 159.53286 1.000 35.76812  ? 686  THR   A CG2    1 
ATOM   10660 H  H      . THR   A 1 702 ? 172.41963 162.56008 159.25359 1.000 42.52404  ? 686  THR   A H      1 
ATOM   10661 H  HA     . THR   A 1 702 ? 171.62180 160.33512 157.91187 1.000 37.52719  ? 686  THR   A HA     1 
ATOM   10662 H  HB     . THR   A 1 702 ? 172.02844 159.07885 159.75102 1.000 35.57163  ? 686  THR   A HB     1 
ATOM   10663 H  HG1    . THR   A 1 702 ? 172.50772 160.07176 161.67148 1.000 38.65339  ? 686  THR   A HG1    1 
ATOM   10664 H  HG21   . THR   A 1 702 ? 174.28596 159.42404 160.19388 1.000 34.34107  ? 686  THR   A HG21   1 
ATOM   10665 H  HG22   . THR   A 1 702 ? 174.03161 159.62330 158.65255 1.000 34.06815  ? 686  THR   A HG22   1 
ATOM   10666 H  HG23   . THR   A 1 702 ? 174.20874 160.87901 159.58912 1.000 37.93615  ? 686  THR   A HG23   1 
ATOM   10667 N  N      . THR   A 1 703 ? 169.51723 162.08793 158.69746 1.000 39.21841  ? 687  THR   A N      1 
ATOM   10668 C  CA     . THR   A 1 703 ? 168.17178 162.38895 159.18000 1.000 43.90046  ? 687  THR   A CA     1 
ATOM   10669 C  C      . THR   A 1 703 ? 167.17597 161.30110 158.78311 1.000 35.80796  ? 687  THR   A C      1 
ATOM   10670 O  O      . THR   A 1 703 ? 166.38442 160.84056 159.61379 1.000 36.93843  ? 687  THR   A O      1 
ATOM   10671 C  CB     . THR   A 1 703 ? 167.71945 163.76145 158.66881 1.000 43.59067  ? 687  THR   A CB     1 
ATOM   10672 O  OG1    . THR   A 1 703 ? 166.36347 163.99794 159.06481 1.000 45.26984  ? 687  THR   A OG1    1 
ATOM   10673 C  CG2    . THR   A 1 703 ? 167.82742 163.86377 157.15217 1.000 47.07808  ? 687  THR   A CG2    1 
ATOM   10674 H  H      . THR   A 1 703 ? 169.82864 162.63706 158.11536 1.000 41.63220  ? 687  THR   A H      1 
ATOM   10675 H  HA     . THR   A 1 703 ? 168.19188 162.42834 160.14897 1.000 44.72525  ? 687  THR   A HA     1 
ATOM   10676 H  HB     . THR   A 1 703 ? 168.28589 164.44619 159.05650 1.000 44.95141  ? 687  THR   A HB     1 
ATOM   10677 H  HG1    . THR   A 1 703 ? 166.06797 164.68458 158.68179 1.000 47.35511  ? 687  THR   A HG1    1 
ATOM   10678 H  HG21   . THR   A 1 703 ? 167.53534 164.74275 156.86411 1.000 47.00576  ? 687  THR   A HG21   1 
ATOM   10679 H  HG22   . THR   A 1 703 ? 168.74442 163.73402 156.86647 1.000 44.24515  ? 687  THR   A HG22   1 
ATOM   10680 H  HG23   . THR   A 1 703 ? 167.26656 163.19732 156.72800 1.000 47.57733  ? 687  THR   A HG23   1 
ATOM   10681 N  N      . ALA   A 1 704 ? 167.21276 160.85835 157.52500 1.000 34.87091  ? 688  ALA   A N      1 
ATOM   10682 C  CA     . ALA   A 1 704 ? 166.22458 159.89061 157.05626 1.000 33.26463  ? 688  ALA   A CA     1 
ATOM   10683 C  C      . ALA   A 1 704 ? 166.44219 158.52248 157.68781 1.000 33.19336  ? 688  ALA   A C      1 
ATOM   10684 O  O      . ALA   A 1 704 ? 165.48239 157.84445 158.07251 1.000 35.81015  ? 688  ALA   A O      1 
ATOM   10685 C  CB     . ALA   A 1 704 ? 166.27898 159.78830 155.53416 1.000 35.73582  ? 688  ALA   A CB     1 
ATOM   10686 H  H      . ALA   A 1 704 ? 167.79202 161.09521 156.93509 1.000 37.66106  ? 688  ALA   A H      1 
ATOM   10687 H  HA     . ALA   A 1 704 ? 165.33873 160.19805 157.30470 1.000 35.20394  ? 688  ALA   A HA     1 
ATOM   10688 H  HB1    . ALA   A 1 704 ? 165.61728 159.14390 155.23767 1.000 35.20250  ? 688  ALA   A HB1    1 
ATOM   10689 H  HB2    . ALA   A 1 704 ? 166.08756 160.65926 155.15239 1.000 36.18334  ? 688  ALA   A HB2    1 
ATOM   10690 H  HB3    . ALA   A 1 704 ? 167.16585 159.49813 155.26902 1.000 35.70388  ? 688  ALA   A HB3    1 
ATOM   10691 N  N      . TYR   A 1 705 ? 167.69886 158.10696 157.81947 1.000 34.44219  ? 689  TYR   A N      1 
ATOM   10692 C  CA     . TYR   A 1 705 ? 167.99010 156.79423 158.38104 1.000 28.95557  ? 689  TYR   A CA     1 
ATOM   10693 C  C      . TYR   A 1 705 ? 167.72459 156.77122 159.88130 1.000 29.49379  ? 689  TYR   A C      1 
ATOM   10694 O  O      . TYR   A 1 705 ? 167.22702 155.77361 160.41844 1.000 33.48533  ? 689  TYR   A O      1 
ATOM   10695 C  CB     . TYR   A 1 705 ? 169.43452 156.42041 158.05958 1.000 32.20345  ? 689  TYR   A CB     1 
ATOM   10696 C  CG     . TYR   A 1 705 ? 169.76523 156.56865 156.58782 1.000 32.81511  ? 689  TYR   A CG     1 
ATOM   10697 C  CD1    . TYR   A 1 705 ? 170.15966 157.79269 156.06422 1.000 29.66000  ? 689  TYR   A CD1    1 
ATOM   10698 C  CD2    . TYR   A 1 705 ? 169.67927 155.48853 155.72236 1.000 28.54157  ? 689  TYR   A CD2    1 
ATOM   10699 C  CE1    . TYR   A 1 705 ? 170.45474 157.93632 154.72720 1.000 26.48631  ? 689  TYR   A CE1    1 
ATOM   10700 C  CE2    . TYR   A 1 705 ? 169.97670 155.62421 154.38139 1.000 26.31878  ? 689  TYR   A CE2    1 
ATOM   10701 C  CZ     . TYR   A 1 705 ? 170.36427 156.85081 153.89098 1.000 28.35450  ? 689  TYR   A CZ     1 
ATOM   10702 O  OH     . TYR   A 1 705 ? 170.66211 156.99695 152.55810 1.000 30.25031  ? 689  TYR   A OH     1 
ATOM   10703 H  H      . TYR   A 1 705 ? 168.38978 158.56828 157.60363 1.000 34.13265  ? 689  TYR   A H      1 
ATOM   10704 H  HA     . TYR   A 1 705 ? 167.41098 156.13685 157.96452 1.000 30.13390  ? 689  TYR   A HA     1 
ATOM   10705 H  HB2    . TYR   A 1 705 ? 170.02946 157.00034 158.56039 1.000 31.18602  ? 689  TYR   A HB2    1 
ATOM   10706 H  HB3    . TYR   A 1 705 ? 169.58481 155.49531 158.30956 1.000 31.76327  ? 689  TYR   A HB3    1 
ATOM   10707 H  HD1    . TYR   A 1 705 ? 170.22122 158.53069 156.62671 1.000 31.29024  ? 689  TYR   A HD1    1 
ATOM   10708 H  HD2    . TYR   A 1 705 ? 169.41709 154.65896 156.05076 1.000 28.77782  ? 689  TYR   A HD2    1 
ATOM   10709 H  HE1    . TYR   A 1 705 ? 170.71810 158.76322 154.39299 1.000 28.18155  ? 689  TYR   A HE1    1 
ATOM   10710 H  HE2    . TYR   A 1 705 ? 169.91543 154.89149 153.81215 1.000 26.87811  ? 689  TYR   A HE2    1 
ATOM   10711 H  HH     . TYR   A 1 705 ? 170.29883 157.69199 152.25696 1.000 28.71420  ? 689  TYR   A HH     1 
ATOM   10712 N  N      . ALA   A 1 706 ? 168.02734 157.87151 160.57081 1.000 30.89812  ? 690  ALA   A N      1 
ATOM   10713 C  CA     . ALA   A 1 706 ? 167.65766 157.98647 161.97579 1.000 28.96484  ? 690  ALA   A CA     1 
ATOM   10714 C  C      . ALA   A 1 706 ? 166.14357 157.95811 162.14670 1.000 31.49900  ? 690  ALA   A C      1 
ATOM   10715 O  O      . ALA   A 1 706 ? 165.62844 157.34604 163.09054 1.000 33.02781  ? 690  ALA   A O      1 
ATOM   10716 C  CB     . ALA   A 1 706 ? 168.24488 159.26799 162.56228 1.000 32.45293  ? 690  ALA   A CB     1 
ATOM   10717 H  H      . ALA   A 1 706 ? 168.44061 158.55479 160.25164 1.000 33.28882  ? 690  ALA   A H      1 
ATOM   10718 H  HA     . ALA   A 1 706 ? 168.02925 157.23480 162.46339 1.000 29.76022  ? 690  ALA   A HA     1 
ATOM   10719 H  HB1    . ALA   A 1 706 ? 167.99126 159.33231 163.49637 1.000 34.99029  ? 690  ALA   A HB1    1 
ATOM   10720 H  HB2    . ALA   A 1 706 ? 169.21118 159.23713 162.48266 1.000 33.36918  ? 690  ALA   A HB2    1 
ATOM   10721 H  HB3    . ALA   A 1 706 ? 167.89630 160.02840 162.07109 1.000 34.29354  ? 690  ALA   A HB3    1 
ATOM   10722 N  N      . ASN   A 1 707 ? 165.41144 158.61746 161.24389 1.000 31.35259  ? 691  ASN   A N      1 
ATOM   10723 C  CA     . ASN   A 1 707 ? 163.95484 158.53908 161.28115 1.000 27.47874  ? 691  ASN   A CA     1 
ATOM   10724 C  C      . ASN   A 1 707 ? 163.48039 157.10560 161.09678 1.000 27.90764  ? 691  ASN   A C      1 
ATOM   10725 O  O      . ASN   A 1 707 ? 162.52262 156.67335 161.74511 1.000 33.00005  ? 691  ASN   A O      1 
ATOM   10726 C  CB     . ASN   A 1 707 ? 163.34493 159.43469 160.20454 1.000 31.08971  ? 691  ASN   A CB     1 
ATOM   10727 C  CG     . ASN   A 1 707 ? 163.41820 160.90286 160.55244 1.000 33.78923  ? 691  ASN   A CG     1 
ATOM   10728 O  OD1    . ASN   A 1 707 ? 163.76740 161.27198 161.67046 1.000 39.66810  ? 691  ASN   A OD1    1 
ATOM   10729 N  ND2    . ASN   A 1 707 ? 163.07414 161.75171 159.59558 1.000 36.45154  ? 691  ASN   A ND2    1 
ATOM   10730 H  H      . ASN   A 1 707 ? 165.72967 159.10593 160.61167 1.000 33.18131  ? 691  ASN   A H      1 
ATOM   10731 H  HA     . ASN   A 1 707 ? 163.64250 158.84976 162.14539 1.000 30.90286  ? 691  ASN   A HA     1 
ATOM   10732 H  HB2    . ASN   A 1 707 ? 163.82494 159.29965 159.37248 1.000 32.34970  ? 691  ASN   A HB2    1 
ATOM   10733 H  HB3    . ASN   A 1 707 ? 162.41072 159.19979 160.09033 1.000 32.18926  ? 691  ASN   A HB3    1 
ATOM   10734 H  HD21   . ASN   A 1 707 ? 163.09731 162.59848 159.74349 1.000 38.59742  ? 691  ASN   A HD21   1 
ATOM   10735 H  HD22   . ASN   A 1 707 ? 162.83215 161.45632 158.82484 1.000 35.60521  ? 691  ASN   A HD22   1 
ATOM   10736 N  N      . SER   A 1 708 ? 164.12532 156.35921 160.19974 1.000 26.44123  ? 692  SER   A N      1 
ATOM   10737 C  CA     . SER   A 1 708 ? 163.74845 154.96335 159.99615 1.000 26.42824  ? 692  SER   A CA     1 
ATOM   10738 C  C      . SER   A 1 708 ? 163.97367 154.13978 161.25933 1.000 27.69242  ? 692  SER   A C      1 
ATOM   10739 O  O      . SER   A 1 708 ? 163.12528 153.31963 161.63927 1.000 29.53832  ? 692  SER   A O      1 
ATOM   10740 C  CB     . SER   A 1 708 ? 164.53898 154.37676 158.82837 1.000 27.87486  ? 692  SER   A CB     1 
ATOM   10741 O  OG     . SER   A 1 708 ? 164.32479 155.12076 157.64451 1.000 30.96145  ? 692  SER   A OG     1 
ATOM   10742 H  H      . SER   A 1 708 ? 164.77675 156.63105 159.70853 1.000 29.33347  ? 692  SER   A H      1 
ATOM   10743 H  HA     . SER   A 1 708 ? 162.80545 154.91937 159.77302 1.000 27.96050  ? 692  SER   A HA     1 
ATOM   10744 H  HB2    . SER   A 1 708 ? 165.48406 154.39684 159.04616 1.000 29.24476  ? 692  SER   A HB2    1 
ATOM   10745 H  HB3    . SER   A 1 708 ? 164.25242 153.46178 158.68146 1.000 28.34597  ? 692  SER   A HB3    1 
ATOM   10746 H  HG     . SER   A 1 708 ? 164.65773 155.88793 157.72324 1.000 31.19095  ? 692  SER   A HG     1 
ATOM   10747 N  N      . VAL   A 1 709 ? 165.11293 154.34391 161.92406 1.000 28.50084  ? 693  VAL   A N      1 
ATOM   10748 C  CA     . VAL   A 1 709 ? 165.37988 153.61822 163.16507 1.000 28.62973  ? 693  VAL   A CA     1 
ATOM   10749 C  C      . VAL   A 1 709 ? 164.33072 153.96422 164.21459 1.000 25.74732  ? 693  VAL   A C      1 
ATOM   10750 O  O      . VAL   A 1 709 ? 163.81424 153.08442 164.91322 1.000 26.71713  ? 693  VAL   A O      1 
ATOM   10751 C  CB     . VAL   A 1 709 ? 166.80387 153.91371 163.67471 1.000 28.03452  ? 693  VAL   A CB     1 
ATOM   10752 C  CG1    . VAL   A 1 709 ? 167.07895 153.14420 164.95458 1.000 30.99595  ? 693  VAL   A CG1    1 
ATOM   10753 C  CG2    . VAL   A 1 709 ? 167.83808 153.55350 162.63269 1.000 27.36830  ? 693  VAL   A CG2    1 
ATOM   10754 H  H      . VAL   A 1 709 ? 165.73291 154.88942 161.68468 1.000 29.38222  ? 693  VAL   A H      1 
ATOM   10755 H  HA     . VAL   A 1 709 ? 165.32026 152.66610 162.98914 1.000 28.48463  ? 693  VAL   A HA     1 
ATOM   10756 H  HB     . VAL   A 1 709 ? 166.88413 154.86114 163.86717 1.000 29.15082  ? 693  VAL   A HB     1 
ATOM   10757 H  HG11   . VAL   A 1 709 ? 167.99040 153.32132 165.23377 1.000 30.15630  ? 693  VAL   A HG11   1 
ATOM   10758 H  HG12   . VAL   A 1 709 ? 166.46262 153.43050 165.64624 1.000 31.23925  ? 693  VAL   A HG12   1 
ATOM   10759 H  HG13   . VAL   A 1 709 ? 166.97112 152.19600 164.78064 1.000 29.98138  ? 693  VAL   A HG13   1 
ATOM   10760 H  HG21   . VAL   A 1 709 ? 168.71865 153.76555 162.98000 1.000 28.00913  ? 693  VAL   A HG21   1 
ATOM   10761 H  HG22   . VAL   A 1 709 ? 167.77820 152.60481 162.44784 1.000 29.36136  ? 693  VAL   A HG22   1 
ATOM   10762 H  HG23   . VAL   A 1 709 ? 167.67383 154.05997 161.82628 1.000 28.71821  ? 693  VAL   A HG23   1 
ATOM   10763 N  N      . PHE   A 1 710 ? 164.00228 155.25051 164.34268 1.000 27.52386  ? 694  PHE   A N      1 
ATOM   10764 C  CA     . PHE   A 1 710 ? 162.99887 155.67688 165.31422 1.000 28.55575  ? 694  PHE   A CA     1 
ATOM   10765 C  C      . PHE   A 1 710 ? 161.63729 155.05571 165.01590 1.000 27.51594  ? 694  PHE   A C      1 
ATOM   10766 O  O      . PHE   A 1 710 ? 160.92812 154.61449 165.93040 1.000 31.40126  ? 694  PHE   A O      1 
ATOM   10767 C  CB     . PHE   A 1 710 ? 162.92891 157.20530 165.31271 1.000 28.73565  ? 694  PHE   A CB     1 
ATOM   10768 C  CG     . PHE   A 1 710 ? 161.68856 157.77064 165.93884 1.000 33.80097  ? 694  PHE   A CG     1 
ATOM   10769 C  CD1    . PHE   A 1 710 ? 161.59158 157.91989 167.30888 1.000 32.82425  ? 694  PHE   A CD1    1 
ATOM   10770 C  CD2    . PHE   A 1 710 ? 160.62981 158.18389 165.15106 1.000 33.97484  ? 694  PHE   A CD2    1 
ATOM   10771 C  CE1    . PHE   A 1 710 ? 160.45622 158.45118 167.87857 1.000 31.24700  ? 694  PHE   A CE1    1 
ATOM   10772 C  CE2    . PHE   A 1 710 ? 159.49470 158.71468 165.71894 1.000 31.40167  ? 694  PHE   A CE2    1 
ATOM   10773 C  CZ     . PHE   A 1 710 ? 159.40842 158.84827 167.08263 1.000 29.22676  ? 694  PHE   A CZ     1 
ATOM   10774 H  H      . PHE   A 1 710 ? 164.34503 155.89079 163.88214 1.000 28.97965  ? 694  PHE   A H      1 
ATOM   10775 H  HA     . PHE   A 1 710 ? 163.27302 155.38935 166.19917 1.000 29.76505  ? 694  PHE   A HA     1 
ATOM   10776 H  HB2    . PHE   A 1 710 ? 163.69060 157.55121 165.80380 1.000 30.39192  ? 694  PHE   A HB2    1 
ATOM   10777 H  HB3    . PHE   A 1 710 ? 162.96353 157.51661 164.39468 1.000 30.14899  ? 694  PHE   A HB3    1 
ATOM   10778 H  HD1    . PHE   A 1 710 ? 162.29695 157.65170 167.85225 1.000 32.56353  ? 694  PHE   A HD1    1 
ATOM   10779 H  HD2    . PHE   A 1 710 ? 160.68265 158.09477 164.22696 1.000 32.62903  ? 694  PHE   A HD2    1 
ATOM   10780 H  HE1    . PHE   A 1 710 ? 160.39705 158.54191 168.80122 1.000 32.04130  ? 694  PHE   A HE1    1 
ATOM   10781 H  HE2    . PHE   A 1 710 ? 158.78657 158.98340 165.17941 1.000 34.13645  ? 694  PHE   A HE2    1 
ATOM   10782 H  HZ     . PHE   A 1 710 ? 158.64159 159.20692 167.46749 1.000 31.22543  ? 694  PHE   A HZ     1 
ATOM   10783 N  N      . ASN   A 1 711 ? 161.25909 155.00725 163.73859 1.000 26.15451  ? 695  ASN   A N      1 
ATOM   10784 C  CA     . ASN   A 1 711 ? 159.97772 154.42503 163.35660 1.000 26.02654  ? 695  ASN   A CA     1 
ATOM   10785 C  C      . ASN   A 1 711 ? 159.92049 152.94041 163.69970 1.000 27.49449  ? 695  ASN   A C      1 
ATOM   10786 O  O      . ASN   A 1 711 ? 158.92218 152.45545 164.25373 1.000 31.92265  ? 695  ASN   A O      1 
ATOM   10787 C  CB     . ASN   A 1 711 ? 159.75390 154.64759 161.86141 1.000 30.00535  ? 695  ASN   A CB     1 
ATOM   10788 C  CG     . ASN   A 1 711 ? 158.30549 154.51697 161.45813 1.000 33.54100  ? 695  ASN   A CG     1 
ATOM   10789 O  OD1    . ASN   A 1 711 ? 157.43193 154.29060 162.29225 1.000 38.33597  ? 695  ASN   A OD1    1 
ATOM   10790 N  ND2    . ASN   A 1 711 ? 158.04038 154.66978 160.17035 1.000 28.85874  ? 695  ASN   A ND2    1 
ATOM   10791 H  H      . ASN   A 1 711 ? 161.72541 155.30221 163.07905 1.000 28.64164  ? 695  ASN   A H      1 
ATOM   10792 H  HA     . ASN   A 1 711 ? 159.26753 154.87520 163.84031 1.000 29.71405  ? 695  ASN   A HA     1 
ATOM   10793 H  HB2    . ASN   A 1 711 ? 160.05057 155.54095 161.62729 1.000 29.89668  ? 695  ASN   A HB2    1 
ATOM   10794 H  HB3    . ASN   A 1 711 ? 160.26365 153.98842 161.36487 1.000 29.65824  ? 695  ASN   A HB3    1 
ATOM   10795 H  HD21   . ASN   A 1 711 ? 157.23111 154.60885 159.88864 1.000 31.67530  ? 695  ASN   A HD21   1 
ATOM   10796 H  HD22   . ASN   A 1 711 ? 158.67789 154.83054 159.61569 1.000 28.48966  ? 695  ASN   A HD22   1 
ATOM   10797 N  N      . ILE   A 1 712 ? 160.98840 152.20163 163.38987 1.000 28.40644  ? 696  ILE   A N      1 
ATOM   10798 C  CA     . ILE   A 1 712 ? 161.00781 150.77661 163.71181 1.000 25.58874  ? 696  ILE   A CA     1 
ATOM   10799 C  C      . ILE   A 1 712 ? 160.96969 150.57526 165.22146 1.000 25.83132  ? 696  ILE   A C      1 
ATOM   10800 O  O      . ILE   A 1 712 ? 160.33087 149.64193 165.72212 1.000 28.90960  ? 696  ILE   A O      1 
ATOM   10801 C  CB     . ILE   A 1 712 ? 162.23456 150.09649 163.07484 1.000 24.16840  ? 696  ILE   A CB     1 
ATOM   10802 C  CG1    . ILE   A 1 712 ? 162.11216 150.11388 161.55144 1.000 27.63361  ? 696  ILE   A CG1    1 
ATOM   10803 C  CG2    . ILE   A 1 712 ? 162.37054 148.66069 163.56406 1.000 24.95202  ? 696  ILE   A CG2    1 
ATOM   10804 C  CD1    . ILE   A 1 712 ? 163.36803 149.69354 160.82178 1.000 29.59990  ? 696  ILE   A CD1    1 
ATOM   10805 H  H      . ILE   A 1 712 ? 161.69867 152.49519 163.00410 1.000 28.30192  ? 696  ILE   A H      1 
ATOM   10806 H  HA     . ILE   A 1 712 ? 160.21383 150.36256 163.33880 1.000 26.17810  ? 696  ILE   A HA     1 
ATOM   10807 H  HB     . ILE   A 1 712 ? 163.03066 150.58909 163.32894 1.000 26.74648  ? 696  ILE   A HB     1 
ATOM   10808 H  HG12   . ILE   A 1 712 ? 161.40268 149.50599 161.29033 1.000 28.52589  ? 696  ILE   A HG12   1 
ATOM   10809 H  HG13   . ILE   A 1 712 ? 161.89313 151.01441 161.26541 1.000 27.68694  ? 696  ILE   A HG13   1 
ATOM   10810 H  HG21   . ILE   A 1 712 ? 163.13536 148.25050 163.13267 1.000 27.10841  ? 696  ILE   A HG21   1 
ATOM   10811 H  HG22   . ILE   A 1 712 ? 162.50209 148.65196 164.52325 1.000 25.90780  ? 696  ILE   A HG22   1 
ATOM   10812 H  HG23   . ILE   A 1 712 ? 161.56503 148.17254 163.33420 1.000 26.55828  ? 696  ILE   A HG23   1 
ATOM   10813 H  HD11   . ILE   A 1 712 ? 163.20696 149.74195 159.86638 1.000 29.29133  ? 696  ILE   A HD11   1 
ATOM   10814 H  HD12   . ILE   A 1 712 ? 164.08940 150.29439 161.06567 1.000 28.96521  ? 696  ILE   A HD12   1 
ATOM   10815 H  HD13   . ILE   A 1 712 ? 163.59617 148.78515 161.07174 1.000 28.74387  ? 696  ILE   A HD13   1 
ATOM   10816 N  N      . CYS   A 1 713 ? 161.65589 151.44009 165.97135 1.000 24.76366  ? 697  CYS   A N      1 
ATOM   10817 C  CA     . CYS   A 1 713 ? 161.62592 151.33723 167.42605 1.000 24.34400  ? 697  CYS   A CA     1 
ATOM   10818 C  C      . CYS   A 1 713 ? 160.21441 151.52257 167.96346 1.000 27.87623  ? 697  CYS   A C      1 
ATOM   10819 O  O      . CYS   A 1 713 ? 159.77138 150.77214 168.84122 1.000 27.44171  ? 697  CYS   A O      1 
ATOM   10820 C  CB     . CYS   A 1 713 ? 162.56815 152.36977 168.04076 1.000 26.94359  ? 697  CYS   A CB     1 
ATOM   10821 S  SG     . CYS   A 1 713 ? 162.24739 152.72165 169.78086 1.000 50.30829  ? 697  CYS   A SG     1 
ATOM   10822 H  H      . CYS   A 1 713 ? 162.13781 152.08364 165.66630 1.000 26.99446  ? 697  CYS   A H      1 
ATOM   10823 H  HA     . CYS   A 1 713 ? 161.93052 150.45522 167.68842 1.000 27.22702  ? 697  CYS   A HA     1 
ATOM   10824 H  HB2    . CYS   A 1 713 ? 163.47804 152.04154 167.96910 1.000 28.91711  ? 697  CYS   A HB2    1 
ATOM   10825 H  HB3    . CYS   A 1 713 ? 162.48020 153.20220 167.55049 1.000 29.01110  ? 697  CYS   A HB3    1 
ATOM   10826 H  HG     . CYS   A 1 713 ? 163.13329 153.40838 170.20893 1.000 39.34603  ? 697  CYS   A HG     1 
ATOM   10827 N  N      . GLN   A 1 714 ? 159.49286 152.52141 167.45367 1.000 30.50123  ? 698  GLN   A N      1 
ATOM   10828 C  CA     . GLN   A 1 714 ? 158.12568 152.73913 167.91556 1.000 24.60886  ? 698  GLN   A CA     1 
ATOM   10829 C  C      . GLN   A 1 714 ? 157.23474 151.55159 167.57164 1.000 25.18993  ? 698  GLN   A C      1 
ATOM   10830 O  O      . GLN   A 1 714 ? 156.38749 151.14777 168.37733 1.000 29.81905  ? 698  GLN   A O      1 
ATOM   10831 C  CB     . GLN   A 1 714 ? 157.56444 154.02566 167.31466 1.000 28.21541  ? 698  GLN   A CB     1 
ATOM   10832 C  CG     . GLN   A 1 714 ? 158.28474 155.29337 167.75082 1.000 30.23140  ? 698  GLN   A CG     1 
ATOM   10833 C  CD     . GLN   A 1 714 ? 158.05587 155.63738 169.21054 1.000 33.64862  ? 698  GLN   A CD     1 
ATOM   10834 O  OE1    . GLN   A 1 714 ? 158.34741 154.84310 170.10129 1.000 37.06442  ? 698  GLN   A OE1    1 
ATOM   10835 N  NE2    . GLN   A 1 714 ? 157.53034 156.82829 169.46135 1.000 33.82045  ? 698  GLN   A NE2    1 
ATOM   10836 H  H      . GLN   A 1 714 ? 159.76480 153.07353 166.85298 1.000 29.55849  ? 698  GLN   A H      1 
ATOM   10837 H  HA     . GLN   A 1 714 ? 158.13111 152.83306 168.88019 1.000 27.42388  ? 698  GLN   A HA     1 
ATOM   10838 H  HB2    . GLN   A 1 714 ? 157.62826 153.96793 166.34887 1.000 29.62985  ? 698  GLN   A HB2    1 
ATOM   10839 H  HB3    . GLN   A 1 714 ? 156.63425 154.11045 167.57671 1.000 29.95296  ? 698  GLN   A HB3    1 
ATOM   10840 H  HG2    . GLN   A 1 714 ? 159.23817 155.17491 167.61963 1.000 29.90969  ? 698  GLN   A HG2    1 
ATOM   10841 H  HG3    . GLN   A 1 714 ? 157.96669 156.03666 167.21470 1.000 31.59969  ? 698  GLN   A HG3    1 
ATOM   10842 H  HE21   . GLN   A 1 714 ? 157.33856 157.35970 168.81288 1.000 33.71470  ? 698  GLN   A HE21   1 
ATOM   10843 H  HE22   . GLN   A 1 714 ? 157.38187 157.06985 170.27322 1.000 33.10980  ? 698  GLN   A HE22   1 
ATOM   10844 N  N      . ALA   A 1 715 ? 157.41553 150.97002 166.38247 1.000 26.57757  ? 699  ALA   A N      1 
ATOM   10845 C  CA     . ALA   A 1 715 ? 156.61189 149.80648 166.01055 1.000 22.51651  ? 699  ALA   A CA     1 
ATOM   10846 C  C      . ALA   A 1 715 ? 156.88948 148.61484 166.92442 1.000 24.28255  ? 699  ALA   A C      1 
ATOM   10847 O  O      . ALA   A 1 715 ? 155.95851 147.92519 167.36726 1.000 28.40511  ? 699  ALA   A O      1 
ATOM   10848 C  CB     . ALA   A 1 715 ? 156.87769 149.43682 164.55413 1.000 25.50466  ? 699  ALA   A CB     1 
ATOM   10849 H  H      . ALA   A 1 715 ? 157.98415 151.22225 165.78857 1.000 27.51423  ? 699  ALA   A H      1 
ATOM   10850 H  HA     . ALA   A 1 715 ? 155.67400 150.03189 166.09741 1.000 24.48981  ? 699  ALA   A HA     1 
ATOM   10851 H  HB1    . ALA   A 1 715 ? 156.33935 148.66410 164.32180 1.000 26.48572  ? 699  ALA   A HB1    1 
ATOM   10852 H  HB2    . ALA   A 1 715 ? 156.63909 150.18866 163.98953 1.000 26.75997  ? 699  ALA   A HB2    1 
ATOM   10853 H  HB3    . ALA   A 1 715 ? 157.81917 149.22857 164.44820 1.000 25.72260  ? 699  ALA   A HB3    1 
ATOM   10854 N  N      . VAL   A 1 716 ? 158.16370 148.35665 167.22318 1.000 28.87171  ? 700  VAL   A N      1 
ATOM   10855 C  CA     . VAL   A 1 716 ? 158.50379 147.23617 168.09574 1.000 23.54816  ? 700  VAL   A CA     1 
ATOM   10856 C  C      . VAL   A 1 716 ? 157.97040 147.47369 169.50363 1.000 22.20729  ? 700  VAL   A C      1 
ATOM   10857 O  O      . VAL   A 1 716 ? 157.50653 146.54146 170.17069 1.000 25.63928  ? 700  VAL   A O      1 
ATOM   10858 C  CB     . VAL   A 1 716 ? 160.02566 146.99996 168.09091 1.000 25.31401  ? 700  VAL   A CB     1 
ATOM   10859 C  CG1    . VAL   A 1 716 ? 160.41033 145.91628 169.08959 1.000 27.10543  ? 700  VAL   A CG1    1 
ATOM   10860 C  CG2    . VAL   A 1 716 ? 160.49307 146.61360 166.70053 1.000 23.98238  ? 700  VAL   A CG2    1 
ATOM   10861 H  H      . VAL   A 1 716 ? 158.83803 148.80843 166.93923 1.000 27.46627  ? 700  VAL   A H      1 
ATOM   10862 H  HA     . VAL   A 1 716 ? 158.07990 146.43435 167.75152 1.000 24.20612  ? 700  VAL   A HA     1 
ATOM   10863 H  HB     . VAL   A 1 716 ? 160.47659 147.82024 168.34523 1.000 25.45682  ? 700  VAL   A HB     1 
ATOM   10864 H  HG11   . VAL   A 1 716 ? 161.36773 145.77095 169.03486 1.000 26.76965  ? 700  VAL   A HG11   1 
ATOM   10865 H  HG12   . VAL   A 1 716 ? 160.17523 146.19845 169.98684 1.000 27.03744  ? 700  VAL   A HG12   1 
ATOM   10866 H  HG13   . VAL   A 1 716 ? 159.94332 145.09727 168.86136 1.000 26.23713  ? 700  VAL   A HG13   1 
ATOM   10867 H  HG21   . VAL   A 1 716 ? 161.45312 146.47606 166.71841 1.000 25.96659  ? 700  VAL   A HG21   1 
ATOM   10868 H  HG22   . VAL   A 1 716 ? 160.04687 145.79420 166.43508 1.000 25.34631  ? 700  VAL   A HG22   1 
ATOM   10869 H  HG23   . VAL   A 1 716 ? 160.27321 147.32454 166.08048 1.000 25.15335  ? 700  VAL   A HG23   1 
ATOM   10870 N  N      . THR   A 1 717 ? 158.03722 148.71653 169.98556 1.000 23.75502  ? 701  THR   A N      1 
ATOM   10871 C  CA     . THR   A 1 717 ? 157.47819 149.02606 171.29754 1.000 20.06575  ? 701  THR   A CA     1 
ATOM   10872 C  C      . THR   A 1 717 ? 155.97546 148.78946 171.31815 1.000 23.27826  ? 701  THR   A C      1 
ATOM   10873 O  O      . THR   A 1 717 ? 155.43263 148.27268 172.30233 1.000 29.22228  ? 701  THR   A O      1 
ATOM   10874 C  CB     . THR   A 1 717 ? 157.79381 150.47265 171.67465 1.000 24.50754  ? 701  THR   A CB     1 
ATOM   10875 O  OG1    . THR   A 1 717 ? 159.21116 150.66720 171.68887 1.000 31.92560  ? 701  THR   A OG1    1 
ATOM   10876 C  CG2    . THR   A 1 717 ? 157.23005 150.81103 173.04262 1.000 27.92828  ? 701  THR   A CG2    1 
ATOM   10877 H  H      . THR   A 1 717 ? 158.39366 149.38530 169.57908 1.000 25.48711  ? 701  THR   A H      1 
ATOM   10878 H  HA     . THR   A 1 717 ? 157.88402 148.44579 171.96052 1.000 23.01970  ? 701  THR   A HA     1 
ATOM   10879 H  HB     . THR   A 1 717 ? 157.39397 151.06943 171.02284 1.000 26.03919  ? 701  THR   A HB     1 
ATOM   10880 H  HG1    . THR   A 1 717 ? 159.50300 150.70856 170.90230 1.000 28.96196  ? 701  THR   A HG1    1 
ATOM   10881 H  HG21   . THR   A 1 717 ? 157.46263 151.72350 173.27529 1.000 27.75692  ? 701  THR   A HG21   1 
ATOM   10882 H  HG22   . THR   A 1 717 ? 156.26407 150.72692 173.04479 1.000 26.68575  ? 701  THR   A HG22   1 
ATOM   10883 H  HG23   . THR   A 1 717 ? 157.60338 150.21522 173.71087 1.000 27.41568  ? 701  THR   A HG23   1 
ATOM   10884 N  N      . ALA   A 1 718 ? 155.28338 149.17532 170.24433 1.000 22.47510  ? 702  ALA   A N      1 
ATOM   10885 C  CA     . ALA   A 1 718 ? 153.84997 148.92280 170.16527 1.000 21.80139  ? 702  ALA   A CA     1 
ATOM   10886 C  C      . ALA   A 1 718 ? 153.55617 147.43390 170.23182 1.000 22.99408  ? 702  ALA   A C      1 
ATOM   10887 O  O      . ALA   A 1 718 ? 152.61033 147.01086 170.90226 1.000 23.67022  ? 702  ALA   A O      1 
ATOM   10888 C  CB     . ALA   A 1 718 ? 153.28153 149.52424 168.88249 1.000 24.92786  ? 702  ALA   A CB     1 
ATOM   10889 H  H      . ALA   A 1 718 ? 155.61617 149.57746 169.56097 1.000 24.16031  ? 702  ALA   A H      1 
ATOM   10890 H  HA     . ALA   A 1 718 ? 153.40586 149.33863 170.91815 1.000 23.14985  ? 702  ALA   A HA     1 
ATOM   10891 H  HB1    . ALA   A 1 718 ? 152.32837 149.34745 168.84730 1.000 25.51973  ? 702  ALA   A HB1    1 
ATOM   10892 H  HB2    . ALA   A 1 718 ? 153.44129 150.48103 168.88486 1.000 24.04940  ? 702  ALA   A HB2    1 
ATOM   10893 H  HB3    . ALA   A 1 718 ? 153.72229 149.11643 168.12060 1.000 23.81304  ? 702  ALA   A HB3    1 
ATOM   10894 N  N      . ASN   A 1 719 ? 154.36086 146.62026 169.54888 1.000 29.83486  ? 703  ASN   A N      1 
ATOM   10895 C  CA     . ASN   A 1 719 ? 154.14067 145.17600 169.59479 1.000 23.29991  ? 703  ASN   A CA     1 
ATOM   10896 C  C      . ASN   A 1 719 ? 154.39659 144.61161 170.98855 1.000 23.32858  ? 703  ASN   A C      1 
ATOM   10897 O  O      . ASN   A 1 719 ? 153.64657 143.74875 171.46374 1.000 28.26578  ? 703  ASN   A O      1 
ATOM   10898 C  CB     . ASN   A 1 719 ? 155.02419 144.48102 168.56531 1.000 23.06435  ? 703  ASN   A CB     1 
ATOM   10899 C  CG     . ASN   A 1 719 ? 154.46028 144.57217 167.17296 1.000 25.72353  ? 703  ASN   A CG     1 
ATOM   10900 O  OD1    . ASN   A 1 719 ? 153.57023 143.81101 166.80482 1.000 25.26539  ? 703  ASN   A OD1    1 
ATOM   10901 N  ND2    . ASN   A 1 719 ? 154.96334 145.51565 166.39222 1.000 26.07882  ? 703  ASN   A ND2    1 
ATOM   10902 H  H      . ASN   A 1 719 ? 155.02790 146.87075 169.06746 1.000 27.54591  ? 703  ASN   A H      1 
ATOM   10903 H  HA     . ASN   A 1 719 ? 153.21593 144.99294 169.36559 1.000 24.75194  ? 703  ASN   A HA     1 
ATOM   10904 H  HB2    . ASN   A 1 719 ? 155.89951 144.89917 168.56407 1.000 24.19611  ? 703  ASN   A HB2    1 
ATOM   10905 H  HB3    . ASN   A 1 719 ? 155.10328 143.54242 168.79723 1.000 24.54570  ? 703  ASN   A HB3    1 
ATOM   10906 H  HD21   . ASN   A 1 719 ? 154.67245 145.60816 165.58864 1.000 26.64679  ? 703  ASN   A HD21   1 
ATOM   10907 H  HD22   . ASN   A 1 719 ? 155.58487 146.03211 166.68665 1.000 25.24161  ? 703  ASN   A HD22   1 
ATOM   10908 N  N      . VAL   A 1 720 ? 155.44836 145.08382 171.65926 1.000 26.15113  ? 704  VAL   A N      1 
ATOM   10909 C  CA     . VAL   A 1 720 ? 155.74394 144.60698 173.00961 1.000 23.21249  ? 704  VAL   A CA     1 
ATOM   10910 C  C      . VAL   A 1 720 ? 154.59867 144.95067 173.95430 1.000 24.70451  ? 704  VAL   A C      1 
ATOM   10911 O  O      . VAL   A 1 720 ? 154.15411 144.11550 174.75113 1.000 25.50674  ? 704  VAL   A O      1 
ATOM   10912 C  CB     . VAL   A 1 720 ? 157.08179 145.19002 173.50228 1.000 23.27937  ? 704  VAL   A CB     1 
ATOM   10913 C  CG1    . VAL   A 1 720 ? 157.28454 144.92206 174.98681 1.000 27.27131  ? 704  VAL   A CG1    1 
ATOM   10914 C  CG2    . VAL   A 1 720 ? 158.23168 144.60732 172.70600 1.000 27.04053  ? 704  VAL   A CG2    1 
ATOM   10915 H  H      . VAL   A 1 720 ? 155.99956 145.67157 171.35892 1.000 25.93581  ? 704  VAL   A H      1 
ATOM   10916 H  HA     . VAL   A 1 720 ? 155.83116 143.64114 172.98838 1.000 23.64970  ? 704  VAL   A HA     1 
ATOM   10917 H  HB     . VAL   A 1 720 ? 157.07829 146.15071 173.36767 1.000 24.36703  ? 704  VAL   A HB     1 
ATOM   10918 H  HG11   . VAL   A 1 720 ? 158.15612 145.26120 175.24431 1.000 25.47077  ? 704  VAL   A HG11   1 
ATOM   10919 H  HG12   . VAL   A 1 720 ? 156.59810 145.37279 175.50219 1.000 27.20174  ? 704  VAL   A HG12   1 
ATOM   10920 H  HG13   . VAL   A 1 720 ? 157.25116 143.96520 175.14247 1.000 27.14462  ? 704  VAL   A HG13   1 
ATOM   10921 H  HG21   . VAL   A 1 720 ? 159.06337 144.98773 173.02946 1.000 26.31092  ? 704  VAL   A HG21   1 
ATOM   10922 H  HG22   . VAL   A 1 720 ? 158.24060 143.64451 172.82379 1.000 26.48350  ? 704  VAL   A HG22   1 
ATOM   10923 H  HG23   . VAL   A 1 720 ? 158.11084 144.82511 171.76909 1.000 25.95370  ? 704  VAL   A HG23   1 
ATOM   10924 N  N      . ASN   A 1 721 ? 154.10343 146.18806 173.88150 1.000 26.18468  ? 705  ASN   A N      1 
ATOM   10925 C  CA     . ASN   A 1 721 ? 153.00432 146.58714 174.75463 1.000 24.15925  ? 705  ASN   A CA     1 
ATOM   10926 C  C      . ASN   A 1 721 ? 151.71718 145.85024 174.41297 1.000 23.55012  ? 705  ASN   A C      1 
ATOM   10927 O  O      . ASN   A 1 721 ? 150.91909 145.55666 175.30822 1.000 26.67277  ? 705  ASN   A O      1 
ATOM   10928 C  CB     . ASN   A 1 721 ? 152.78325 148.09679 174.67450 1.000 26.84253  ? 705  ASN   A CB     1 
ATOM   10929 C  CG     . ASN   A 1 721 ? 153.97252 148.89381 175.17369 1.000 27.52902  ? 705  ASN   A CG     1 
ATOM   10930 O  OD1    . ASN   A 1 721 ? 154.27063 149.96332 174.65082 1.000 28.82991  ? 705  ASN   A OD1    1 
ATOM   10931 N  ND2    . ASN   A 1 721 ? 154.65134 148.38525 176.19323 1.000 29.02968  ? 705  ASN   A ND2    1 
ATOM   10932 H  H      . ASN   A 1 721 ? 154.37994 146.80124 173.34568 1.000 25.86821  ? 705  ASN   A H      1 
ATOM   10933 H  HA     . ASN   A 1 721 ? 153.22864 146.35735 175.66873 1.000 25.03656  ? 705  ASN   A HA     1 
ATOM   10934 H  HB2    . ASN   A 1 721 ? 152.62428 148.34372 173.74998 1.000 26.39641  ? 705  ASN   A HB2    1 
ATOM   10935 H  HB3    . ASN   A 1 721 ? 152.01513 148.33274 175.21790 1.000 26.97622  ? 705  ASN   A HB3    1 
ATOM   10936 H  HD21   . ASN   A 1 721 ? 155.33118 148.80919 176.50554 1.000 27.91286  ? 705  ASN   A HD21   1 
ATOM   10937 H  HD22   . ASN   A 1 721 ? 154.42000 147.63644 176.54385 1.000 28.02684  ? 705  ASN   A HD22   1 
ATOM   10938 N  N      . ALA   A 1 722 ? 151.48746 145.55604 173.13302 1.000 28.13483  ? 706  ALA   A N      1 
ATOM   10939 C  CA     . ALA   A 1 722 ? 150.32817 144.75719 172.75933 1.000 26.32256  ? 706  ALA   A CA     1 
ATOM   10940 C  C      . ALA   A 1 722 ? 150.40334 143.36586 173.36585 1.000 28.19411  ? 706  ALA   A C      1 
ATOM   10941 O  O      . ALA   A 1 722 ? 149.40405 142.84701 173.87497 1.000 30.40768  ? 706  ALA   A O      1 
ATOM   10942 C  CB     . ALA   A 1 722 ? 150.22538 144.66530 171.23923 1.000 25.20088  ? 706  ALA   A CB     1 
ATOM   10943 H  H      . ALA   A 1 722 ? 151.97911 145.80640 172.47330 1.000 27.28044  ? 706  ALA   A H      1 
ATOM   10944 H  HA     . ALA   A 1 722 ? 149.52476 145.18811 173.09065 1.000 26.76440  ? 706  ALA   A HA     1 
ATOM   10945 H  HB1    . ALA   A 1 722 ? 149.45035 144.13006 171.00712 1.000 26.02755  ? 706  ALA   A HB1    1 
ATOM   10946 H  HB2    . ALA   A 1 722 ? 150.13187 145.55938 170.87466 1.000 26.01232  ? 706  ALA   A HB2    1 
ATOM   10947 H  HB3    . ALA   A 1 722 ? 151.03047 144.24914 170.89316 1.000 24.33814  ? 706  ALA   A HB3    1 
ATOM   10948 N  N      . LEU   A 1 723 ? 151.58113 142.74363 173.32093 1.000 31.77053  ? 707  LEU   A N      1 
ATOM   10949 C  CA     . LEU   A 1 723 ? 151.69058 141.36264 173.77458 1.000 28.08114  ? 707  LEU   A CA     1 
ATOM   10950 C  C      . LEU   A 1 723 ? 151.68888 141.25747 175.29569 1.000 28.73801  ? 707  LEU   A C      1 
ATOM   10951 O  O      . LEU   A 1 723 ? 151.13801 140.29952 175.84639 1.000 34.80618  ? 707  LEU   A O      1 
ATOM   10952 C  CB     . LEU   A 1 723 ? 152.94980 140.71987 173.19274 1.000 30.13786  ? 707  LEU   A CB     1 
ATOM   10953 C  CG     . LEU   A 1 723 ? 153.13585 139.22033 173.43939 1.000 29.99540  ? 707  LEU   A CG     1 
ATOM   10954 C  CD1    . LEU   A 1 723 ? 151.94929 138.41704 172.93568 1.000 29.29589  ? 707  LEU   A CD1    1 
ATOM   10955 C  CD2    . LEU   A 1 723 ? 154.40901 138.73934 172.77716 1.000 30.85511  ? 707  LEU   A CD2    1 
ATOM   10956 H  H      . LEU   A 1 723 ? 152.31480 143.09101 173.03713 1.000 29.43606  ? 707  LEU   A H      1 
ATOM   10957 H  HA     . LEU   A 1 723 ? 150.92264 140.87203 173.44400 1.000 28.96546  ? 707  LEU   A HA     1 
ATOM   10958 H  HB2    . LEU   A 1 723 ? 152.94106 140.85309 172.23198 1.000 29.40753  ? 707  LEU   A HB2    1 
ATOM   10959 H  HB3    . LEU   A 1 723 ? 153.72125 141.17003 173.57118 1.000 29.16552  ? 707  LEU   A HB3    1 
ATOM   10960 H  HG     . LEU   A 1 723 ? 153.21851 139.06554 174.39344 1.000 30.24054  ? 707  LEU   A HG     1 
ATOM   10961 H  HD11   . LEU   A 1 723 ? 152.12031 137.47537 173.09356 1.000 29.40852  ? 707  LEU   A HD11   1 
ATOM   10962 H  HD12   . LEU   A 1 723 ? 151.15059 138.68946 173.41302 1.000 29.98040  ? 707  LEU   A HD12   1 
ATOM   10963 H  HD13   . LEU   A 1 723 ? 151.84176 138.57578 171.98481 1.000 28.72989  ? 707  LEU   A HD13   1 
ATOM   10964 H  HD21   . LEU   A 1 723 ? 154.51326 137.79030 172.94759 1.000 29.78044  ? 707  LEU   A HD21   1 
ATOM   10965 H  HD22   . LEU   A 1 723 ? 154.34845 138.90039 171.82252 1.000 30.21678  ? 707  LEU   A HD22   1 
ATOM   10966 H  HD23   . LEU   A 1 723 ? 155.16032 139.22648 173.14840 1.000 31.29226  ? 707  LEU   A HD23   1 
ATOM   10967 N  N      . LEU   A 1 724 ? 152.28952 142.21991 175.99689 1.000 30.66845  ? 708  LEU   A N      1 
ATOM   10968 C  CA     . LEU   A 1 724 ? 152.36353 142.12917 177.45169 1.000 29.79999  ? 708  LEU   A CA     1 
ATOM   10969 C  C      . LEU   A 1 724 ? 151.12371 142.65986 178.15925 1.000 29.86510  ? 708  LEU   A C      1 
ATOM   10970 O  O      . LEU   A 1 724 ? 150.95055 142.37980 179.34836 1.000 33.69477  ? 708  LEU   A O      1 
ATOM   10971 C  CB     . LEU   A 1 724 ? 153.59391 142.87756 177.97353 1.000 28.66121  ? 708  LEU   A CB     1 
ATOM   10972 C  CG     . LEU   A 1 724 ? 154.93004 142.12797 177.95268 1.000 31.12855  ? 708  LEU   A CG     1 
ATOM   10973 C  CD1    . LEU   A 1 724 ? 156.04725 143.02622 178.44634 1.000 27.05736  ? 708  LEU   A CD1    1 
ATOM   10974 C  CD2    . LEU   A 1 724 ? 154.87547 140.85599 178.78629 1.000 31.23899  ? 708  LEU   A CD2    1 
ATOM   10975 H  H      . LEU   A 1 724 ? 152.65240 142.92333 175.66057 1.000 29.74998  ? 708  LEU   A H      1 
ATOM   10976 H  HA     . LEU   A 1 724 ? 152.45039 141.19604 177.69461 1.000 30.35479  ? 708  LEU   A HA     1 
ATOM   10977 H  HB2    . LEU   A 1 724 ? 153.70801 143.67871 177.43868 1.000 28.74423  ? 708  LEU   A HB2    1 
ATOM   10978 H  HB3    . LEU   A 1 724 ? 153.42365 143.13080 178.89437 1.000 28.62746  ? 708  LEU   A HB3    1 
ATOM   10979 H  HG     . LEU   A 1 724 ? 155.13332 141.87579 177.03834 1.000 30.03002  ? 708  LEU   A HG     1 
ATOM   10980 H  HD11   . LEU   A 1 724 ? 156.88168 142.53208 178.42577 1.000 26.23045  ? 708  LEU   A HD11   1 
ATOM   10981 H  HD12   . LEU   A 1 724 ? 156.10725 143.80224 177.86744 1.000 27.16808  ? 708  LEU   A HD12   1 
ATOM   10982 H  HD13   . LEU   A 1 724 ? 155.84955 143.30477 179.35428 1.000 28.21841  ? 708  LEU   A HD13   1 
ATOM   10983 H  HD21   . LEU   A 1 724 ? 155.74671 140.43008 178.76537 1.000 30.85914  ? 708  LEU   A HD21   1 
ATOM   10984 H  HD22   . LEU   A 1 724 ? 154.64455 141.08906 179.69913 1.000 30.66475  ? 708  LEU   A HD22   1 
ATOM   10985 H  HD23   . LEU   A 1 724 ? 154.20773 140.25650 178.42087 1.000 31.32168  ? 708  LEU   A HD23   1 
ATOM   10986 N  N      . SER   A 1 725 ? 150.25944 143.40238 177.47515 1.000 32.47568  ? 709  SER   A N      1 
ATOM   10987 C  CA     . SER   A 1 725 ? 149.04436 143.93006 178.07973 1.000 30.27838  ? 709  SER   A CA     1 
ATOM   10988 C  C      . SER   A 1 725 ? 147.84364 143.01927 177.87297 1.000 30.38067  ? 709  SER   A C      1 
ATOM   10989 O  O      . SER   A 1 725 ? 146.72508 143.40083 178.22743 1.000 36.94308  ? 709  SER   A O      1 
ATOM   10990 C  CB     . SER   A 1 725 ? 148.73773 145.32088 177.52235 1.000 32.08834  ? 709  SER   A CB     1 
ATOM   10991 O  OG     . SER   A 1 725 ? 148.36392 145.25610 176.16022 1.000 33.78947  ? 709  SER   A OG     1 
ATOM   10992 H  H      . SER   A 1 725 ? 150.35713 143.61810 176.64835 1.000 31.34240  ? 709  SER   A H      1 
ATOM   10993 H  HA     . SER   A 1 725 ? 149.18422 144.02063 179.03513 1.000 31.48883  ? 709  SER   A HA     1 
ATOM   10994 H  HB2    . SER   A 1 725 ? 148.00838 145.70927 178.03047 1.000 30.72636  ? 709  SER   A HB2    1 
ATOM   10995 H  HB3    . SER   A 1 725 ? 149.52995 145.87446 177.60523 1.000 30.77601  ? 709  SER   A HB3    1 
ATOM   10996 H  HG     . SER   A 1 725 ? 149.04392 145.32619 175.67217 1.000 30.80917  ? 709  SER   A HG     1 
ATOM   10997 N  N      . THR   A 1 726 ? 148.04871 141.83368 177.31026 1.000 37.39644  ? 710  THR   A N      1 
ATOM   10998 C  CA     . THR   A 1 726 ? 146.97843 140.88439 177.04872 1.000 36.50373  ? 710  THR   A CA     1 
ATOM   10999 C  C      . THR   A 1 726 ? 146.94260 139.83706 178.15114 1.000 39.75188  ? 710  THR   A C      1 
ATOM   11000 O  O      . THR   A 1 726 ? 147.98454 139.33084 178.57475 1.000 43.95384  ? 710  THR   A O      1 
ATOM   11001 C  CB     . THR   A 1 726 ? 147.17304 140.20497 175.69117 1.000 34.60057  ? 710  THR   A CB     1 
ATOM   11002 O  OG1    . THR   A 1 726 ? 147.22855 141.19870 174.66233 1.000 37.16410  ? 710  THR   A OG1    1 
ATOM   11003 C  CG2    . THR   A 1 726 ? 146.03231 139.24689 175.39420 1.000 38.37906  ? 710  THR   A CG2    1 
ATOM   11004 H  H      . THR   A 1 726 ? 148.82184 141.54817 177.06529 1.000 35.22697  ? 710  THR   A H      1 
ATOM   11005 H  HA     . THR   A 1 726 ? 146.12738 141.34932 177.03887 1.000 36.03240  ? 710  THR   A HA     1 
ATOM   11006 H  HB     . THR   A 1 726 ? 148.00224 139.70176 175.69827 1.000 34.06972  ? 710  THR   A HB     1 
ATOM   11007 H  HG1    . THR   A 1 726 ? 148.00062 141.52715 174.62173 1.000 35.00662  ? 710  THR   A HG1    1 
ATOM   11008 H  HG21   . THR   A 1 726 ? 146.16293 138.84226 174.52235 1.000 38.43819  ? 710  THR   A HG21   1 
ATOM   11009 H  HG22   . THR   A 1 726 ? 145.99647 138.54402 176.06131 1.000 38.58206  ? 710  THR   A HG22   1 
ATOM   11010 H  HG23   . THR   A 1 726 ? 145.18928 139.72661 175.39204 1.000 37.77959  ? 710  THR   A HG23   1 
ATOM   11011 N  N      . ASP   A 1 727 ? 145.73867 139.51993 178.61593 1.000 45.39492  ? 711  ASP   A N      1 
ATOM   11012 C  CA     . ASP   A 1 727 ? 145.58017 138.50530 179.64752 1.000 48.03540  ? 711  ASP   A CA     1 
ATOM   11013 C  C      . ASP   A 1 727 ? 146.13869 137.17815 179.15475 1.000 50.41139  ? 711  ASP   A C      1 
ATOM   11014 O  O      . ASP   A 1 727 ? 145.73608 136.67763 178.10097 1.000 54.31272  ? 711  ASP   A O      1 
ATOM   11015 C  CB     . ASP   A 1 727 ? 144.10432 138.36672 180.01682 1.000 51.88425  ? 711  ASP   A CB     1 
ATOM   11016 C  CG     . ASP   A 1 727 ? 143.87990 137.44898 181.20018 1.000 55.18059  ? 711  ASP   A CG     1 
ATOM   11017 O  OD1    . ASP   A 1 727 ? 144.83739 136.77133 181.62420 1.000 56.28462  ? 711  ASP   A OD1    1 
ATOM   11018 O  OD2    . ASP   A 1 727 ? 142.74137 137.40415 181.70846 1.000 58.11530  ? 711  ASP   A OD2    1 
ATOM   11019 H  H      . ASP   A 1 727 ? 145.00198 139.87570 178.35101 1.000 44.50373  ? 711  ASP   A H      1 
ATOM   11020 H  HA     . ASP   A 1 727 ? 146.07190 138.77032 180.44048 1.000 47.59530  ? 711  ASP   A HA     1 
ATOM   11021 H  HB2    . ASP   A 1 727 ? 143.75199 139.24127 180.24467 1.000 49.31582  ? 711  ASP   A HB2    1 
ATOM   11022 H  HB3    . ASP   A 1 727 ? 143.62174 138.00153 179.25869 1.000 51.52094  ? 711  ASP   A HB3    1 
ATOM   11023 N  N      . GLY   A 1 728 ? 147.06759 136.60586 179.92164 1.000 48.36812  ? 712  GLY   A N      1 
ATOM   11024 C  CA     . GLY   A 1 728 ? 147.71223 135.37481 179.50546 1.000 47.37769  ? 712  GLY   A CA     1 
ATOM   11025 C  C      . GLY   A 1 728 ? 146.83685 134.14899 179.63332 1.000 49.14612  ? 712  GLY   A C      1 
ATOM   11026 O  O      . GLY   A 1 728 ? 147.05976 133.16525 178.92163 1.000 50.42847  ? 712  GLY   A O      1 
ATOM   11027 H  H      . GLY   A 1 728 ? 147.33609 136.91151 180.67935 1.000 49.05280  ? 712  GLY   A H      1 
ATOM   11028 H  HA2    . GLY   A 1 728 ? 147.98325 135.45653 178.57762 1.000 48.43267  ? 712  GLY   A HA2    1 
ATOM   11029 H  HA3    . GLY   A 1 728 ? 148.50807 135.23499 180.04171 1.000 48.77667  ? 712  GLY   A HA3    1 
ATOM   11030 N  N      . ASN   A 1 729 ? 145.84538 134.18274 180.52362 1.000 54.68861  ? 713  ASN   A N      1 
ATOM   11031 C  CA     . ASN   A 1 729 ? 144.97110 133.03133 180.70127 1.000 56.84352  ? 713  ASN   A CA     1 
ATOM   11032 C  C      . ASN   A 1 729 ? 144.04389 132.82234 179.51361 1.000 55.69576  ? 713  ASN   A C      1 
ATOM   11033 O  O      . ASN   A 1 729 ? 143.51410 131.71964 179.34527 1.000 58.64018  ? 713  ASN   A O      1 
ATOM   11034 C  CB     . ASN   A 1 729 ? 144.14354 133.19267 181.97537 1.000 56.90935  ? 713  ASN   A CB     1 
ATOM   11035 C  CG     . ASN   A 1 729 ? 145.00191 133.34285 183.21072 1.000 57.26726  ? 713  ASN   A CG     1 
ATOM   11036 O  OD1    . ASN   A 1 729 ? 145.48352 132.35857 183.76878 1.000 61.43453  ? 713  ASN   A OD1    1 
ATOM   11037 N  ND2    . ASN   A 1 729 ? 145.19732 134.58010 183.64740 1.000 57.52060  ? 713  ASN   A ND2    1 
ATOM   11038 H  H      . ASN   A 1 729 ? 145.66196 134.85276 181.03054 1.000 54.25073  ? 713  ASN   A H      1 
ATOM   11039 H  HA     . ASN   A 1 729 ? 145.51613 132.23467 180.79777 1.000 56.00803  ? 713  ASN   A HA     1 
ATOM   11040 H  HB2    . ASN   A 1 729 ? 143.59060 133.98569 181.89543 1.000 56.04239  ? 713  ASN   A HB2    1 
ATOM   11041 H  HB3    . ASN   A 1 729 ? 143.58518 132.40809 182.09150 1.000 56.91882  ? 713  ASN   A HB3    1 
ATOM   11042 H  HD21   . ASN   A 1 729 ? 145.67816 134.71827 184.34692 1.000 57.05374  ? 713  ASN   A HD21   1 
ATOM   11043 H  HD22   . ASN   A 1 729 ? 144.84352 135.24420 183.23092 1.000 55.44396  ? 713  ASN   A HD22   1 
ATOM   11044 N  N      . LYS   A 1 730 ? 143.83625 133.84753 178.69160 1.000 54.65234  ? 714  LYS   A N      1 
ATOM   11045 C  CA     . LYS   A 1 730 ? 142.93195 133.76645 177.55522 1.000 55.56276  ? 714  LYS   A CA     1 
ATOM   11046 C  C      . LYS   A 1 730 ? 143.65426 133.55982 176.23101 1.000 54.20341  ? 714  LYS   A C      1 
ATOM   11047 O  O      . LYS   A 1 730 ? 143.00280 133.56007 175.18336 1.000 60.73303  ? 714  LYS   A O      1 
ATOM   11048 C  CB     . LYS   A 1 730 ? 142.07299 135.03138 177.48028 1.000 57.04260  ? 714  LYS   A CB     1 
ATOM   11049 C  CG     . LYS   A 1 730 ? 141.46262 135.43880 178.81169 1.000 57.20854  ? 714  LYS   A CG     1 
ATOM   11050 C  CD     . LYS   A 1 730 ? 140.04693 135.96164 178.64288 1.000 61.80383  ? 714  LYS   A CD     1 
ATOM   11051 C  CE     . LYS   A 1 730 ? 139.66876 136.92584 179.75451 1.000 64.11391  ? 714  LYS   A CE     1 
ATOM   11052 N  NZ     . LYS   A 1 730 ? 140.28279 138.26743 179.55895 1.000 61.34866  ? 714  LYS   A NZ     1 
ATOM   11053 H  H      . LYS   A 1 730 ? 144.21525 134.61494 178.77504 1.000 54.74007  ? 714  LYS   A H      1 
ATOM   11054 H  HA     . LYS   A 1 730 ? 142.33413 133.01385 177.68419 1.000 56.47915  ? 714  LYS   A HA     1 
ATOM   11055 H  HB2    . LYS   A 1 730 ? 142.62493 135.76617 177.16973 1.000 56.08480  ? 714  LYS   A HB2    1 
ATOM   11056 H  HB3    . LYS   A 1 730 ? 141.34741 134.87819 176.85502 1.000 57.94023  ? 714  LYS   A HB3    1 
ATOM   11057 H  HG2    . LYS   A 1 730 ? 141.43273 134.66768 179.39941 1.000 56.99713  ? 714  LYS   A HG2    1 
ATOM   11058 H  HG3    . LYS   A 1 730 ? 142.00062 136.14204 179.20793 1.000 56.97071  ? 714  LYS   A HG3    1 
ATOM   11059 H  HD2    . LYS   A 1 730 ? 139.97709 136.43220 177.79756 1.000 61.36956  ? 714  LYS   A HD2    1 
ATOM   11060 H  HD3    . LYS   A 1 730 ? 139.42675 135.21608 178.66437 1.000 59.98490  ? 714  LYS   A HD3    1 
ATOM   11061 H  HE2    . LYS   A 1 730 ? 138.70487 137.03314 179.76973 1.000 62.74971  ? 714  LYS   A HE2    1 
ATOM   11062 H  HE3    . LYS   A 1 730 ? 139.97955 136.57210 180.60260 1.000 62.06785  ? 714  LYS   A HE3    1 
ATOM   11063 H  HZ1    . LYS   A 1 730 ? 140.04595 138.81032 180.22319 1.000 61.15784  ? 714  LYS   A HZ1    1 
ATOM   11064 H  HZ2    . LYS   A 1 730 ? 141.16987 138.19680 179.54498 1.000 59.66595  ? 714  LYS   A HZ2    1 
ATOM   11065 H  HZ3    . LYS   A 1 730 ? 140.00847 138.61726 178.78785 1.000 60.58007  ? 714  LYS   A HZ3    1 
ATOM   11066 N  N      . ILE   A 1 731 ? 144.97303 133.38649 176.24553 1.000 49.49449  ? 715  ILE   A N      1 
ATOM   11067 C  CA     . ILE   A 1 731 ? 145.72076 133.08337 175.02927 1.000 46.75560  ? 715  ILE   A CA     1 
ATOM   11068 C  C      . ILE   A 1 731 ? 145.62074 131.58054 174.79263 1.000 53.57622  ? 715  ILE   A C      1 
ATOM   11069 O  O      . ILE   A 1 731 ? 146.15959 130.78394 175.56353 1.000 54.73469  ? 715  ILE   A O      1 
ATOM   11070 C  CB     . ILE   A 1 731 ? 147.18201 133.53415 175.13170 1.000 46.92866  ? 715  ILE   A CB     1 
ATOM   11071 C  CG1    . ILE   A 1 731 ? 147.25549 135.03325 175.43682 1.000 46.52341  ? 715  ILE   A CG1    1 
ATOM   11072 C  CG2    . ILE   A 1 731 ? 147.92207 133.21402 173.83850 1.000 45.71078  ? 715  ILE   A CG2    1 
ATOM   11073 C  CD1    . ILE   A 1 731 ? 148.66056 135.56555 175.62468 1.000 41.53003  ? 715  ILE   A CD1    1 
ATOM   11074 H  H      . ILE   A 1 731 ? 145.46216 133.44140 176.95063 1.000 51.57703  ? 715  ILE   A H      1 
ATOM   11075 H  HA     . ILE   A 1 731 ? 145.31262 133.53969 174.27693 1.000 49.03964  ? 715  ILE   A HA     1 
ATOM   11076 H  HB     . ILE   A 1 731 ? 147.60485 133.04984 175.85803 1.000 48.25778  ? 715  ILE   A HB     1 
ATOM   11077 H  HG12   . ILE   A 1 731 ? 146.85211 135.52003 174.70107 1.000 48.20067  ? 715  ILE   A HG12   1 
ATOM   11078 H  HG13   . ILE   A 1 731 ? 146.76471 135.21061 176.25431 1.000 48.38064  ? 715  ILE   A HG13   1 
ATOM   11079 H  HG21   . ILE   A 1 731 ? 148.84681 133.49230 173.91902 1.000 46.05258  ? 715  ILE   A HG21   1 
ATOM   11080 H  HG22   . ILE   A 1 731 ? 147.88710 132.25865 173.67712 1.000 47.13935  ? 715  ILE   A HG22   1 
ATOM   11081 H  HG23   . ILE   A 1 731 ? 147.49556 133.68689 173.10677 1.000 47.00544  ? 715  ILE   A HG23   1 
ATOM   11082 H  HD11   . ILE   A 1 731 ? 148.61234 136.51119 175.83549 1.000 42.56921  ? 715  ILE   A HD11   1 
ATOM   11083 H  HD12   . ILE   A 1 731 ? 149.08277 135.08626 176.35472 1.000 44.20125  ? 715  ILE   A HD12   1 
ATOM   11084 H  HD13   . ILE   A 1 731 ? 149.16739 135.43572 174.80877 1.000 43.51669  ? 715  ILE   A HD13   1 
ATOM   11085 N  N      . ALA   A 1 732 ? 144.93329 131.19023 173.71927 1.000 58.93674  ? 716  ALA   A N      1 
ATOM   11086 C  CA     . ALA   A 1 732 ? 144.71210 129.77818 173.44133 1.000 57.23028  ? 716  ALA   A CA     1 
ATOM   11087 C  C      . ALA   A 1 732 ? 145.92100 129.09937 172.81178 1.000 59.68899  ? 716  ALA   A C      1 
ATOM   11088 O  O      . ALA   A 1 732 ? 145.98139 127.86581 172.79842 1.000 62.80471  ? 716  ALA   A O      1 
ATOM   11089 C  CB     . ALA   A 1 732 ? 143.49950 129.61219 172.52497 1.000 60.78189  ? 716  ALA   A CB     1 
ATOM   11090 H  H      . ALA   A 1 732 ? 144.58877 131.72351 173.13921 1.000 56.83796  ? 716  ALA   A H      1 
ATOM   11091 H  HA     . ALA   A 1 732 ? 144.51802 129.32272 174.27547 1.000 56.85258  ? 716  ALA   A HA     1 
ATOM   11092 H  HB1    . ALA   A 1 732 ? 143.36452 128.66797 172.34842 1.000 61.41418  ? 716  ALA   A HB1    1 
ATOM   11093 H  HB2    . ALA   A 1 732 ? 142.71845 129.98176 172.96576 1.000 59.68745  ? 716  ALA   A HB2    1 
ATOM   11094 H  HB3    . ALA   A 1 732 ? 143.66526 130.08439 171.69405 1.000 59.10205  ? 716  ALA   A HB3    1 
ATOM   11095 N  N      . ASP   A 1 733 ? 146.87872 129.86371 172.29642 1.000 57.93115  ? 717  ASP   A N      1 
ATOM   11096 C  CA     . ASP   A 1 733 ? 148.07527 129.30166 171.68421 1.000 53.53613  ? 717  ASP   A CA     1 
ATOM   11097 C  C      . ASP   A 1 733 ? 149.16591 129.17954 172.74142 1.000 56.06908  ? 717  ASP   A C      1 
ATOM   11098 O  O      . ASP   A 1 733 ? 149.56056 130.17892 173.35070 1.000 55.57971  ? 717  ASP   A O      1 
ATOM   11099 C  CB     . ASP   A 1 733 ? 148.54431 130.17508 170.52206 1.000 55.22508  ? 717  ASP   A CB     1 
ATOM   11100 C  CG     . ASP   A 1 733 ? 149.46871 129.43810 169.57387 1.000 57.73981  ? 717  ASP   A CG     1 
ATOM   11101 O  OD1    . ASP   A 1 733 ? 149.87199 128.30192 169.89579 1.000 60.49619  ? 717  ASP   A OD1    1 
ATOM   11102 O  OD2    . ASP   A 1 733 ? 149.79187 129.99550 168.50498 1.000 57.33501  ? 717  ASP   A OD2    1 
ATOM   11103 H  H      . ASP   A 1 733 ? 146.85757 130.72336 172.28841 1.000 56.99419  ? 717  ASP   A H      1 
ATOM   11104 H  HA     . ASP   A 1 733 ? 147.87817 128.41575 171.34228 1.000 55.46167  ? 717  ASP   A HA     1 
ATOM   11105 H  HB2    . ASP   A 1 733 ? 147.77105 130.47230 170.01747 1.000 56.63604  ? 717  ASP   A HB2    1 
ATOM   11106 H  HB3    . ASP   A 1 733 ? 149.02469 130.94022 170.87523 1.000 56.14558  ? 717  ASP   A HB3    1 
ATOM   11107 N  N      . LYS   A 1 734 ? 149.64788 127.95468 172.96060 1.000 57.75593  ? 718  LYS   A N      1 
ATOM   11108 C  CA     . LYS   A 1 734 ? 150.69352 127.73958 173.95597 1.000 54.29570  ? 718  LYS   A CA     1 
ATOM   11109 C  C      . LYS   A 1 734 ? 151.98839 128.43538 173.55586 1.000 51.05858  ? 718  LYS   A C      1 
ATOM   11110 O  O      . LYS   A 1 734 ? 152.69979 128.98004 174.41092 1.000 54.59845  ? 718  LYS   A O      1 
ATOM   11111 C  CB     . LYS   A 1 734 ? 150.92215 126.24121 174.15109 1.000 59.41367  ? 718  LYS   A CB     1 
ATOM   11112 C  CG     . LYS   A 1 734 ? 152.14645 125.89541 174.98454 1.000 65.49615  ? 718  LYS   A CG     1 
ATOM   11113 C  CD     . LYS   A 1 734 ? 152.20273 124.40759 175.30822 1.000 68.82507  ? 718  LYS   A CD     1 
ATOM   11114 C  CE     . LYS   A 1 734 ? 152.63856 123.58171 174.10707 1.000 70.51430  ? 718  LYS   A CE     1 
ATOM   11115 N  NZ     . LYS   A 1 734 ? 154.10006 123.69940 173.84627 1.000 71.13499  ? 718  LYS   A NZ     1 
ATOM   11116 H  H      . LYS   A 1 734 ? 149.38844 127.24303 172.55337 1.000 57.66529  ? 718  LYS   A H      1 
ATOM   11117 H  HA     . LYS   A 1 734 ? 150.40344 128.11118 174.80375 1.000 56.11215  ? 718  LYS   A HA     1 
ATOM   11118 H  HB2    . LYS   A 1 734 ? 150.14687 125.86452 174.59594 1.000 59.22469  ? 718  LYS   A HB2    1 
ATOM   11119 H  HB3    . LYS   A 1 734 ? 151.03116 125.82974 173.27970 1.000 60.42414  ? 718  LYS   A HB3    1 
ATOM   11120 H  HG2    . LYS   A 1 734 ? 152.94865 126.12344 174.48932 1.000 64.02349  ? 718  LYS   A HG2    1 
ATOM   11121 H  HG3    . LYS   A 1 734 ? 152.11555 126.38788 175.81964 1.000 63.93984  ? 718  LYS   A HG3    1 
ATOM   11122 H  HD2    . LYS   A 1 734 ? 152.84129 124.26130 176.02360 1.000 66.87756  ? 718  LYS   A HD2    1 
ATOM   11123 H  HD3    . LYS   A 1 734 ? 151.32158 124.10613 175.57949 1.000 66.27432  ? 718  LYS   A HD3    1 
ATOM   11124 H  HE2    . LYS   A 1 734 ? 152.43696 122.64778 174.27452 1.000 69.52658  ? 718  LYS   A HE2    1 
ATOM   11125 H  HE3    . LYS   A 1 734 ? 152.16565 123.88807 173.31796 1.000 68.47941  ? 718  LYS   A HE3    1 
ATOM   11126 H  HZ1    . LYS   A 1 734 ? 154.32304 123.20836 173.13831 1.000 70.96274  ? 718  LYS   A HZ1    1 
ATOM   11127 H  HZ2    . LYS   A 1 734 ? 154.31335 124.54884 173.68805 1.000 69.03630  ? 718  LYS   A HZ2    1 
ATOM   11128 H  HZ3    . LYS   A 1 734 ? 154.55885 123.41280 174.55306 1.000 70.92715  ? 718  LYS   A HZ3    1 
ATOM   11129 N  N      . TYR   A 1 735 ? 152.30965 128.43019 172.26076 1.000 46.99195  ? 719  TYR   A N      1 
ATOM   11130 C  CA     . TYR   A 1 735 ? 153.54428 129.05861 171.80781 1.000 45.94299  ? 719  TYR   A CA     1 
ATOM   11131 C  C      . TYR   A 1 735 ? 153.56137 130.54158 172.14771 1.000 46.25870  ? 719  TYR   A C      1 
ATOM   11132 O  O      . TYR   A 1 735 ? 154.56493 131.05871 172.65010 1.000 46.62209  ? 719  TYR   A O      1 
ATOM   11133 C  CB     . TYR   A 1 735 ? 153.71721 128.85708 170.30374 1.000 46.46376  ? 719  TYR   A CB     1 
ATOM   11134 C  CG     . TYR   A 1 735 ? 154.93736 129.55100 169.74608 1.000 47.41292  ? 719  TYR   A CG     1 
ATOM   11135 C  CD1    . TYR   A 1 735 ? 156.19506 128.97952 169.85733 1.000 50.40578  ? 719  TYR   A CD1    1 
ATOM   11136 C  CD2    . TYR   A 1 735 ? 154.83286 130.78438 169.12120 1.000 43.81322  ? 719  TYR   A CD2    1 
ATOM   11137 C  CE1    . TYR   A 1 735 ? 157.31063 129.61249 169.35627 1.000 49.48523  ? 719  TYR   A CE1    1 
ATOM   11138 C  CE2    . TYR   A 1 735 ? 155.94108 131.42361 168.61938 1.000 40.28227  ? 719  TYR   A CE2    1 
ATOM   11139 C  CZ     . TYR   A 1 735 ? 157.17808 130.83485 168.73920 1.000 47.38016  ? 719  TYR   A CZ     1 
ATOM   11140 O  OH     . TYR   A 1 735 ? 158.28843 131.47171 168.23631 1.000 53.64251  ? 719  TYR   A OH     1 
ATOM   11141 H  H      . TYR   A 1 735 ? 151.83749 128.07347 171.63670 1.000 50.65316  ? 719  TYR   A H      1 
ATOM   11142 H  HA     . TYR   A 1 735 ? 154.29551 128.63895 172.25544 1.000 47.79736  ? 719  TYR   A HA     1 
ATOM   11143 H  HB2    . TYR   A 1 735 ? 153.80357 127.90828 170.12125 1.000 48.00236  ? 719  TYR   A HB2    1 
ATOM   11144 H  HB3    . TYR   A 1 735 ? 152.93788 129.21160 169.84763 1.000 48.23565  ? 719  TYR   A HB3    1 
ATOM   11145 H  HD1    . TYR   A 1 735 ? 156.28666 128.15374 170.27510 1.000 48.71275  ? 719  TYR   A HD1    1 
ATOM   11146 H  HD2    . TYR   A 1 735 ? 153.99804 131.18586 169.03945 1.000 46.52085  ? 719  TYR   A HD2    1 
ATOM   11147 H  HE1    . TYR   A 1 735 ? 158.14836 129.21691 169.43585 1.000 48.88658  ? 719  TYR   A HE1    1 
ATOM   11148 H  HE2    . TYR   A 1 735 ? 155.85486 132.24941 168.20065 1.000 43.36042  ? 719  TYR   A HE2    1 
ATOM   11149 H  HH     . TYR   A 1 735 ? 158.08404 132.24629 167.98415 1.000 52.46529  ? 719  TYR   A HH     1 
ATOM   11150 N  N      . VAL   A 1 736 ? 152.44873 131.23902 171.91425 1.000 45.59166  ? 720  VAL   A N      1 
ATOM   11151 C  CA     . VAL   A 1 736 ? 152.42390 132.67328 172.17060 1.000 40.74819  ? 720  VAL   A CA     1 
ATOM   11152 C  C      . VAL   A 1 736 ? 152.33638 132.97341 173.65910 1.000 41.89541  ? 720  VAL   A C      1 
ATOM   11153 O  O      . VAL   A 1 736 ? 152.82205 134.02019 174.10126 1.000 44.55401  ? 720  VAL   A O      1 
ATOM   11154 C  CB     . VAL   A 1 736 ? 151.25422 133.34461 171.43103 1.000 41.62608  ? 720  VAL   A CB     1 
ATOM   11155 C  CG1    . VAL   A 1 736 ? 151.37050 134.85851 171.51320 1.000 37.46668  ? 720  VAL   A CG1    1 
ATOM   11156 C  CG2    . VAL   A 1 736 ? 151.20644 132.89372 169.97977 1.000 41.43275  ? 720  VAL   A CG2    1 
ATOM   11157 H  H      . VAL   A 1 736 ? 151.70605 130.90711 171.63611 1.000 47.81275  ? 720  VAL   A H      1 
ATOM   11158 H  HA     . VAL   A 1 736 ? 153.24727 133.06359 171.83788 1.000 42.64255  ? 720  VAL   A HA     1 
ATOM   11159 H  HB     . VAL   A 1 736 ? 150.42113 133.08401 171.85407 1.000 44.84537  ? 720  VAL   A HB     1 
ATOM   11160 H  HG11   . VAL   A 1 736 ? 150.63257 135.25619 171.02547 1.000 39.06055  ? 720  VAL   A HG11   1 
ATOM   11161 H  HG12   . VAL   A 1 736 ? 151.33675 135.13388 172.44234 1.000 38.86691  ? 720  VAL   A HG12   1 
ATOM   11162 H  HG13   . VAL   A 1 736 ? 152.21201 135.13159 171.11526 1.000 38.39593  ? 720  VAL   A HG13   1 
ATOM   11163 H  HG21   . VAL   A 1 736 ? 150.47527 133.34878 169.53346 1.000 42.93960  ? 720  VAL   A HG21   1 
ATOM   11164 H  HG22   . VAL   A 1 736 ? 152.04681 133.12272 169.55269 1.000 43.77769  ? 720  VAL   A HG22   1 
ATOM   11165 H  HG23   . VAL   A 1 736 ? 151.06929 131.93463 169.94333 1.000 45.66859  ? 720  VAL   A HG23   1 
ATOM   11166 N  N      . ARG   A 1 737 ? 151.80480 132.05345 174.46158 1.000 43.30409  ? 721  ARG   A N      1 
ATOM   11167 C  CA     . ARG   A 1 737 ? 151.78372 132.27441 175.90061 1.000 42.75143  ? 721  ARG   A CA     1 
ATOM   11168 C  C      . ARG   A 1 737 ? 153.16951 132.09336 176.50493 1.000 41.53848  ? 721  ARG   A C      1 
ATOM   11169 O  O      . ARG   A 1 737 ? 153.56623 132.86271 177.39162 1.000 45.30860  ? 721  ARG   A O      1 
ATOM   11170 C  CB     . ARG   A 1 737 ? 150.78174 131.32286 176.55371 1.000 46.25752  ? 721  ARG   A CB     1 
ATOM   11171 C  CG     . ARG   A 1 737 ? 150.59630 131.53350 178.03943 1.000 53.10850  ? 721  ARG   A CG     1 
ATOM   11172 C  CD     . ARG   A 1 737 ? 149.64392 130.50886 178.62324 1.000 54.10440  ? 721  ARG   A CD     1 
ATOM   11173 N  NE     . ARG   A 1 737 ? 148.29646 130.63849 178.08408 1.000 55.91878  ? 721  ARG   A NE     1 
ATOM   11174 C  CZ     . ARG   A 1 737 ? 147.28531 129.84036 178.39866 1.000 63.03879  ? 721  ARG   A CZ     1 
ATOM   11175 N  NH1    . ARG   A 1 737 ? 147.41392 128.88543 179.30480 1.000 67.10421  ? 721  ARG   A NH1    1 
ATOM   11176 N  NH2    . ARG   A 1 737 ? 146.10875 130.01890 177.80568 1.000 59.43248  ? 721  ARG   A NH2    1 
ATOM   11177 H  H      . ARG   A 1 737 ? 151.45854 131.30965 174.20358 1.000 45.73305  ? 721  ARG   A H      1 
ATOM   11178 H  HA     . ARG   A 1 737 ? 151.49473 133.18324 176.07760 1.000 44.48675  ? 721  ARG   A HA     1 
ATOM   11179 H  HB2    . ARG   A 1 737 ? 149.91802 131.44304 176.12894 1.000 48.13406  ? 721  ARG   A HB2    1 
ATOM   11180 H  HB3    . ARG   A 1 737 ? 151.08730 130.41179 176.42114 1.000 48.94822  ? 721  ARG   A HB3    1 
ATOM   11181 H  HG2    . ARG   A 1 737 ? 151.45101 131.44167 178.48859 1.000 52.59769  ? 721  ARG   A HG2    1 
ATOM   11182 H  HG3    . ARG   A 1 737 ? 150.22701 132.41688 178.19494 1.000 51.73373  ? 721  ARG   A HG3    1 
ATOM   11183 H  HD2    . ARG   A 1 737 ? 149.96754 129.61864 178.41393 1.000 54.15745  ? 721  ARG   A HD2    1 
ATOM   11184 H  HD3    . ARG   A 1 737 ? 149.59734 130.62947 179.58459 1.000 54.22126  ? 721  ARG   A HD3    1 
ATOM   11185 H  HE     . ARG   A 1 737 ? 148.12534 131.32726 177.59827 1.000 53.91667  ? 721  ARG   A HE     1 
ATOM   11186 H  HH11   . ARG   A 1 737 ? 148.16896 128.75966 179.69635 1.000 63.59141  ? 721  ARG   A HH11   1 
ATOM   11187 H  HH12   . ARG   A 1 737 ? 146.74276 128.38287 179.49599 1.000 64.43127  ? 721  ARG   A HH12   1 
ATOM   11188 H  HH21   . ARG   A 1 737 ? 146.01298 130.64041 177.21966 1.000 56.88267  ? 721  ARG   A HH21   1 
ATOM   11189 H  HH22   . ARG   A 1 737 ? 145.44406 129.51182 178.00730 1.000 57.69193  ? 721  ARG   A HH22   1 
ATOM   11190 N  N      . ASN   A 1 738 ? 153.95231 131.14707 175.98318 1.000 42.16856  ? 722  ASN   A N      1 
ATOM   11191 C  CA     . ASN   A 1 738 ? 155.33200 131.03205 176.43657 1.000 40.49950  ? 722  ASN   A CA     1 
ATOM   11192 C  C      . ASN   A 1 738 ? 156.18058 132.17066 175.89275 1.000 39.58155  ? 722  ASN   A C      1 
ATOM   11193 O  O      . ASN   A 1 738 ? 157.10841 132.62903 176.56881 1.000 45.64166  ? 722  ASN   A O      1 
ATOM   11194 C  CB     . ASN   A 1 738 ? 155.91931 129.68747 176.01255 1.000 43.69177  ? 722  ASN   A CB     1 
ATOM   11195 C  CG     . ASN   A 1 738 ? 155.26804 128.51891 176.71895 1.000 52.57219  ? 722  ASN   A CG     1 
ATOM   11196 O  OD1    . ASN   A 1 738 ? 155.08012 128.54140 177.93438 1.000 54.43118  ? 722  ASN   A OD1    1 
ATOM   11197 N  ND2    . ASN   A 1 738 ? 154.94136 127.47754 175.96367 1.000 55.27731  ? 722  ASN   A ND2    1 
ATOM   11198 H  H      . ASN   A 1 738 ? 153.72705 130.60334 175.35631 1.000 45.78271  ? 722  ASN   A H      1 
ATOM   11199 H  HA     . ASN   A 1 738 ? 155.35257 131.07758 177.40529 1.000 43.72152  ? 722  ASN   A HA     1 
ATOM   11200 H  HB2    . ASN   A 1 738 ? 155.78964 129.57218 175.05821 1.000 45.52999  ? 722  ASN   A HB2    1 
ATOM   11201 H  HB3    . ASN   A 1 738 ? 156.86614 129.67554 176.22325 1.000 44.67776  ? 722  ASN   A HB3    1 
ATOM   11202 H  HD21   . ASN   A 1 738 ? 154.56636 126.79005 176.31908 1.000 54.85363  ? 722  ASN   A HD21   1 
ATOM   11203 H  HD22   . ASN   A 1 738 ? 155.08220 127.49985 175.11566 1.000 54.11712  ? 722  ASN   A HD22   1 
ATOM   11204 N  N      . LEU   A 1 739 ? 155.85645 132.66390 174.69622 1.000 38.17123  ? 723  LEU   A N      1 
ATOM   11205 C  CA     . LEU   A 1 739 ? 156.52401 133.85302 174.18358 1.000 35.66404  ? 723  LEU   A CA     1 
ATOM   11206 C  C      . LEU   A 1 739 ? 156.27607 135.05196 175.08908 1.000 33.76820  ? 723  LEU   A C      1 
ATOM   11207 O  O      . LEU   A 1 739 ? 157.20230 135.80836 175.38976 1.000 34.59532  ? 723  LEU   A O      1 
ATOM   11208 C  CB     . LEU   A 1 739 ? 156.04455 134.14269 172.76206 1.000 38.61034  ? 723  LEU   A CB     1 
ATOM   11209 C  CG     . LEU   A 1 739 ? 156.83552 135.17967 171.96569 1.000 39.44970  ? 723  LEU   A CG     1 
ATOM   11210 C  CD1    . LEU   A 1 739 ? 158.04609 134.54319 171.31020 1.000 35.36748  ? 723  LEU   A CD1    1 
ATOM   11211 C  CD2    . LEU   A 1 739 ? 155.94684 135.83377 170.93004 1.000 37.60027  ? 723  LEU   A CD2    1 
ATOM   11212 H  H      . LEU   A 1 739 ? 155.26136 132.33230 174.17139 1.000 40.95395  ? 723  LEU   A H      1 
ATOM   11213 H  HA     . LEU   A 1 739 ? 157.48006 133.69182 174.15213 1.000 37.31012  ? 723  LEU   A HA     1 
ATOM   11214 H  HB2    . LEU   A 1 739 ? 156.07210 133.31365 172.25919 1.000 40.54171  ? 723  LEU   A HB2    1 
ATOM   11215 H  HB3    . LEU   A 1 739 ? 155.12807 134.45667 172.81086 1.000 38.89653  ? 723  LEU   A HB3    1 
ATOM   11216 H  HG     . LEU   A 1 739 ? 157.15024 135.87036 172.56973 1.000 38.92322  ? 723  LEU   A HG     1 
ATOM   11217 H  HD11   . LEU   A 1 739 ? 158.52929 135.22220 170.81376 1.000 37.11148  ? 723  LEU   A HD11   1 
ATOM   11218 H  HD12   . LEU   A 1 739 ? 158.61668 134.16755 171.99887 1.000 36.12789  ? 723  LEU   A HD12   1 
ATOM   11219 H  HD13   . LEU   A 1 739 ? 157.74776 133.84294 170.70891 1.000 37.36497  ? 723  LEU   A HD13   1 
ATOM   11220 H  HD21   . LEU   A 1 739 ? 156.46626 136.48784 170.43670 1.000 37.71759  ? 723  LEU   A HD21   1 
ATOM   11221 H  HD22   . LEU   A 1 739 ? 155.61265 135.15237 170.32597 1.000 38.82480  ? 723  LEU   A HD22   1 
ATOM   11222 H  HD23   . LEU   A 1 739 ? 155.20612 136.26994 171.37914 1.000 37.14213  ? 723  LEU   A HD23   1 
ATOM   11223 N  N      . GLN   A 1 740 ? 155.03446 135.23686 175.54303 1.000 35.80747  ? 724  GLN   A N      1 
ATOM   11224 C  CA     . GLN   A 1 740 ? 154.73283 136.33509 176.45846 1.000 33.26596  ? 724  GLN   A CA     1 
ATOM   11225 C  C      . GLN   A 1 740 ? 155.48172 136.17624 177.77639 1.000 32.23633  ? 724  GLN   A C      1 
ATOM   11226 O  O      . GLN   A 1 740 ? 156.06336 137.13826 178.29785 1.000 38.87723  ? 724  GLN   A O      1 
ATOM   11227 C  CB     . GLN   A 1 740 ? 153.22720 136.40733 176.71015 1.000 33.95442  ? 724  GLN   A CB     1 
ATOM   11228 C  CG     . GLN   A 1 740 ? 152.80656 137.54232 177.63152 1.000 35.07090  ? 724  GLN   A CG     1 
ATOM   11229 C  CD     . GLN   A 1 740 ? 151.36895 137.42570 178.07895 1.000 35.37541  ? 724  GLN   A CD     1 
ATOM   11230 O  OE1    . GLN   A 1 740 ? 150.94495 136.38140 178.56754 1.000 40.55475  ? 724  GLN   A OE1    1 
ATOM   11231 N  NE2    . GLN   A 1 740 ? 150.61010 138.50022 177.91964 1.000 34.58171  ? 724  GLN   A NE2    1 
ATOM   11232 H  H      . GLN   A 1 740 ? 154.35877 134.74531 175.33963 1.000 37.90600  ? 724  GLN   A H      1 
ATOM   11233 H  HA     . GLN   A 1 740 ? 155.01087 137.17125 176.05282 1.000 34.92603  ? 724  GLN   A HA     1 
ATOM   11234 H  HB2    . GLN   A 1 740 ? 152.77461 136.53203 175.86135 1.000 34.56771  ? 724  GLN   A HB2    1 
ATOM   11235 H  HB3    . GLN   A 1 740 ? 152.93917 135.57468 177.11614 1.000 37.25465  ? 724  GLN   A HB3    1 
ATOM   11236 H  HG2    . GLN   A 1 740 ? 153.36160 137.53949 178.42632 1.000 35.41703  ? 724  GLN   A HG2    1 
ATOM   11237 H  HG3    . GLN   A 1 740 ? 152.90632 138.38435 177.16032 1.000 34.04863  ? 724  GLN   A HG3    1 
ATOM   11238 H  HE21   . GLN   A 1 740 ? 150.94224 139.21454 177.57449 1.000 33.80360  ? 724  GLN   A HE21   1 
ATOM   11239 H  HE22   . GLN   A 1 740 ? 149.78467 138.48276 178.16021 1.000 38.00779  ? 724  GLN   A HE22   1 
ATOM   11240 N  N      . HIS   A 1 741 ? 155.45728 134.96952 178.34488 1.000 32.18041  ? 725  HIS   A N      1 
ATOM   11241 C  CA     . HIS   A 1 741 ? 156.14579 134.73846 179.61104 1.000 33.91614  ? 725  HIS   A CA     1 
ATOM   11242 C  C      . HIS   A 1 741 ? 157.63430 135.05586 179.48961 1.000 34.96954  ? 725  HIS   A C      1 
ATOM   11243 O  O      . HIS   A 1 741 ? 158.20928 135.76289 180.33013 1.000 36.21645  ? 725  HIS   A O      1 
ATOM   11244 C  CB     . HIS   A 1 741 ? 155.92638 133.28941 180.04484 1.000 38.10663  ? 725  HIS   A CB     1 
ATOM   11245 C  CG     . HIS   A 1 741 ? 156.23439 133.02953 181.48517 1.000 43.33897  ? 725  HIS   A CG     1 
ATOM   11246 N  ND1    . HIS   A 1 741 ? 157.51549 133.05224 181.99053 1.000 46.41944  ? 725  HIS   A ND1    1 
ATOM   11247 C  CD2    . HIS   A 1 741 ? 155.42400 132.73286 182.52777 1.000 49.44963  ? 725  HIS   A CD2    1 
ATOM   11248 C  CE1    . HIS   A 1 741 ? 157.48063 132.78376 183.28323 1.000 49.96168  ? 725  HIS   A CE1    1 
ATOM   11249 N  NE2    . HIS   A 1 741 ? 156.22335 132.58749 183.63430 1.000 51.38319  ? 725  HIS   A NE2    1 
ATOM   11250 H  H      . HIS   A 1 741 ? 155.05156 134.28183 178.02548 1.000 36.54125  ? 725  HIS   A H      1 
ATOM   11251 H  HA     . HIS   A 1 741 ? 155.76703 135.31834 180.29005 1.000 36.60663  ? 725  HIS   A HA     1 
ATOM   11252 H  HB2    . HIS   A 1 741 ? 154.99648 133.05709 179.89547 1.000 39.78795  ? 725  HIS   A HB2    1 
ATOM   11253 H  HB3    . HIS   A 1 741 ? 156.49759 132.71438 179.51196 1.000 39.77722  ? 725  HIS   A HB3    1 
ATOM   11254 H  HD1    . HIS   A 1 741 ? 158.22673 133.21608 181.53558 1.000 44.40523  ? 725  HIS   A HD1    1 
ATOM   11255 H  HD2    . HIS   A 1 741 ? 154.49836 132.64671 182.50056 1.000 49.62471  ? 725  HIS   A HD2    1 
ATOM   11256 H  HE1    . HIS   A 1 741 ? 158.21666 132.74190 183.85022 1.000 48.18053  ? 725  HIS   A HE1    1 
ATOM   11257 H  HE2    . HIS   A 1 741 ? 155.94967 132.39766 184.42722 1.000 52.32977  ? 725  HIS   A HE2    1 
ATOM   11258 N  N      . ARG   A 1 742 ? 158.26956 134.57177 178.42072 1.000 35.19280  ? 726  ARG   A N      1 
ATOM   11259 C  CA     . ARG   A 1 742 ? 159.70052 134.78623 178.25456 1.000 30.18077  ? 726  ARG   A CA     1 
ATOM   11260 C  C      . ARG   A 1 742 ? 160.01384 136.23164 177.88625 1.000 30.35323  ? 726  ARG   A C      1 
ATOM   11261 O  O      . ARG   A 1 742 ? 161.09040 136.73222 178.22260 1.000 32.83879  ? 726  ARG   A O      1 
ATOM   11262 C  CB     . ARG   A 1 742 ? 160.23672 133.81824 177.19947 1.000 32.02916  ? 726  ARG   A CB     1 
ATOM   11263 C  CG     . ARG   A 1 742 ? 161.72176 133.93626 176.89809 1.000 41.30212  ? 726  ARG   A CG     1 
ATOM   11264 C  CD     . ARG   A 1 742 ? 162.59667 133.57134 178.08213 1.000 43.10071  ? 726  ARG   A CD     1 
ATOM   11265 N  NE     . ARG   A 1 742 ? 163.61825 134.58247 178.32521 1.000 43.85414  ? 726  ARG   A NE     1 
ATOM   11266 C  CZ     . ARG   A 1 742 ? 164.51600 134.52576 179.29900 1.000 50.17918  ? 726  ARG   A CZ     1 
ATOM   11267 N  NH1    . ARG   A 1 742 ? 164.56448 133.50367 180.13764 1.000 51.73814  ? 726  ARG   A NH1    1 
ATOM   11268 N  NH2    . ARG   A 1 742 ? 165.38898 135.51947 179.43406 1.000 50.71234  ? 726  ARG   A NH2    1 
ATOM   11269 H  H      . ARG   A 1 742 ? 157.89804 134.12303 177.78815 1.000 36.72805  ? 726  ARG   A H      1 
ATOM   11270 H  HA     . ARG   A 1 742 ? 160.14349 134.59150 179.09479 1.000 34.15147  ? 726  ARG   A HA     1 
ATOM   11271 H  HB2    . ARG   A 1 742 ? 160.07297 132.91188 177.50393 1.000 33.54145  ? 726  ARG   A HB2    1 
ATOM   11272 H  HB3    . ARG   A 1 742 ? 159.75788 133.97239 176.37008 1.000 34.36382  ? 726  ARG   A HB3    1 
ATOM   11273 H  HG2    . ARG   A 1 742 ? 161.94164 133.33396 176.17028 1.000 40.44445  ? 726  ARG   A HG2    1 
ATOM   11274 H  HG3    . ARG   A 1 742 ? 161.92551 134.84943 176.64413 1.000 41.40352  ? 726  ARG   A HG3    1 
ATOM   11275 H  HD2    . ARG   A 1 742 ? 162.04961 133.49259 178.87869 1.000 40.99108  ? 726  ARG   A HD2    1 
ATOM   11276 H  HD3    . ARG   A 1 742 ? 163.04304 132.72971 177.89979 1.000 42.91446  ? 726  ARG   A HD3    1 
ATOM   11277 H  HE     . ARG   A 1 742 ? 163.61972 135.27925 177.82128 1.000 43.33696  ? 726  ARG   A HE     1 
ATOM   11278 H  HH11   . ARG   A 1 742 ? 164.00553 132.85482 180.06146 1.000 49.08946  ? 726  ARG   A HH11   1 
ATOM   11279 H  HH12   . ARG   A 1 742 ? 165.15646 133.48877 180.76130 1.000 51.86689  ? 726  ARG   A HH12   1 
ATOM   11280 H  HH21   . ARG   A 1 742 ? 165.36608 136.18809 178.89371 1.000 48.77840  ? 726  ARG   A HH21   1 
ATOM   11281 H  HH22   . ARG   A 1 742 ? 165.97672 135.49341 180.06124 1.000 51.53534  ? 726  ARG   A HH22   1 
ATOM   11282 N  N      . LEU   A 1 743 ? 159.08377 136.92935 177.23149 1.000 28.83074  ? 727  LEU   A N      1 
ATOM   11283 C  CA     . LEU   A 1 743 ? 159.28578 138.34568 176.94911 1.000 28.96420  ? 727  LEU   A CA     1 
ATOM   11284 C  C      . LEU   A 1 743 ? 159.26904 139.16225 178.23161 1.000 29.44889  ? 727  LEU   A C      1 
ATOM   11285 O  O      . LEU   A 1 743 ? 160.09706 140.06441 178.41448 1.000 31.44850  ? 727  LEU   A O      1 
ATOM   11286 C  CB     . LEU   A 1 743 ? 158.20827 138.83793 175.98169 1.000 28.82052  ? 727  LEU   A CB     1 
ATOM   11287 C  CG     . LEU   A 1 743 ? 158.18008 140.32874 175.63913 1.000 29.32982  ? 727  LEU   A CG     1 
ATOM   11288 C  CD1    . LEU   A 1 743 ? 159.45821 140.75169 174.94489 1.000 28.90178  ? 727  LEU   A CD1    1 
ATOM   11289 C  CD2    . LEU   A 1 743 ? 156.97910 140.64386 174.77148 1.000 24.79678  ? 727  LEU   A CD2    1 
ATOM   11290 H  H      . LEU   A 1 743 ? 158.33373 136.61216 176.95505 1.000 31.69101  ? 727  LEU   A H      1 
ATOM   11291 H  HA     . LEU   A 1 743 ? 160.15022 138.46517 176.52563 1.000 30.39487  ? 727  LEU   A HA     1 
ATOM   11292 H  HB2    . LEU   A 1 743 ? 158.31413 138.35836 175.14575 1.000 29.19851  ? 727  LEU   A HB2    1 
ATOM   11293 H  HB3    . LEU   A 1 743 ? 157.34363 138.62029 176.36376 1.000 30.20645  ? 727  LEU   A HB3    1 
ATOM   11294 H  HG     . LEU   A 1 743 ? 158.09892 140.84253 176.45778 1.000 29.32667  ? 727  LEU   A HG     1 
ATOM   11295 H  HD11   . LEU   A 1 743 ? 159.40714 141.69867 174.74101 1.000 27.64837  ? 727  LEU   A HD11   1 
ATOM   11296 H  HD12   . LEU   A 1 743 ? 160.20962 140.58007 175.53380 1.000 28.80807  ? 727  LEU   A HD12   1 
ATOM   11297 H  HD13   . LEU   A 1 743 ? 159.55555 140.24172 174.12547 1.000 28.85033  ? 727  LEU   A HD13   1 
ATOM   11298 H  HD21   . LEU   A 1 743 ? 156.97510 141.59301 174.57153 1.000 25.96606  ? 727  LEU   A HD21   1 
ATOM   11299 H  HD22   . LEU   A 1 743 ? 157.04351 140.13314 173.94967 1.000 26.28935  ? 727  LEU   A HD22   1 
ATOM   11300 H  HD23   . LEU   A 1 743 ? 156.17074 140.40337 175.25074 1.000 27.55021  ? 727  LEU   A HD23   1 
ATOM   11301 N  N      . TYR   A 1 744 ? 158.34446 138.84982 179.14109 1.000 29.01986  ? 728  TYR   A N      1 
ATOM   11302 C  CA     . TYR   A 1 744 ? 158.35446 139.52084 180.43579 1.000 27.45144  ? 728  TYR   A CA     1 
ATOM   11303 C  C      . TYR   A 1 744 ? 159.64084 139.21617 181.19041 1.000 30.20305  ? 728  TYR   A C      1 
ATOM   11304 O  O      . TYR   A 1 744 ? 160.24790 140.11404 181.78928 1.000 32.47735  ? 728  TYR   A O      1 
ATOM   11305 C  CB     . TYR   A 1 744 ? 157.14078 139.10563 181.26462 1.000 31.98248  ? 728  TYR   A CB     1 
ATOM   11306 C  CG     . TYR   A 1 744 ? 157.02196 139.86155 182.56994 1.000 32.49845  ? 728  TYR   A CG     1 
ATOM   11307 C  CD1    . TYR   A 1 744 ? 157.74606 139.47544 183.68791 1.000 32.20435  ? 728  TYR   A CD1    1 
ATOM   11308 C  CD2    . TYR   A 1 744 ? 156.19010 140.96413 182.68170 1.000 30.12388  ? 728  TYR   A CD2    1 
ATOM   11309 C  CE1    . TYR   A 1 744 ? 157.64516 140.16473 184.87493 1.000 31.66581  ? 728  TYR   A CE1    1 
ATOM   11310 C  CE2    . TYR   A 1 744 ? 156.08111 141.65713 183.86675 1.000 30.69009  ? 728  TYR   A CE2    1 
ATOM   11311 C  CZ     . TYR   A 1 744 ? 156.80980 141.25261 184.95939 1.000 34.26008  ? 728  TYR   A CZ     1 
ATOM   11312 O  OH     . TYR   A 1 744 ? 156.70418 141.94098 186.14291 1.000 39.90422  ? 728  TYR   A OH     1 
ATOM   11313 H  H      . TYR   A 1 744 ? 157.72220 138.26529 179.03792 1.000 31.05717  ? 728  TYR   A H      1 
ATOM   11314 H  HA     . TYR   A 1 744 ? 158.30826 140.47958 180.29534 1.000 29.49619  ? 728  TYR   A HA     1 
ATOM   11315 H  HB2    . TYR   A 1 744 ? 156.33610 139.27191 180.74912 1.000 31.90849  ? 728  TYR   A HB2    1 
ATOM   11316 H  HB3    . TYR   A 1 744 ? 157.21056 138.16065 181.47231 1.000 32.74128  ? 728  TYR   A HB3    1 
ATOM   11317 H  HD1    . TYR   A 1 744 ? 158.31228 138.73973 183.63366 1.000 33.78440  ? 728  TYR   A HD1    1 
ATOM   11318 H  HD2    . TYR   A 1 744 ? 155.69547 141.23990 181.94409 1.000 31.57460  ? 728  TYR   A HD2    1 
ATOM   11319 H  HE1    . TYR   A 1 744 ? 158.13565 139.89314 185.61671 1.000 33.99606  ? 728  TYR   A HE1    1 
ATOM   11320 H  HE2    . TYR   A 1 744 ? 155.51776 142.39446 183.92726 1.000 32.37174  ? 728  TYR   A HE2    1 
ATOM   11321 H  HH     . TYR   A 1 744 ? 155.96784 142.34380 186.17663 1.000 37.65449  ? 728  TYR   A HH     1 
ATOM   11322 N  N      . GLU   A 1 745 ? 160.07560 137.95319 181.17027 1.000 33.95000  ? 729  GLU   A N      1 
ATOM   11323 C  CA     . GLU   A 1 745 ? 161.34215 137.60457 181.80800 1.000 31.95777  ? 729  GLU   A CA     1 
ATOM   11324 C  C      . GLU   A 1 745 ? 162.48330 138.44819 181.25556 1.000 30.46795  ? 729  GLU   A C      1 
ATOM   11325 O  O      . GLU   A 1 745 ? 163.27078 139.02368 182.01309 1.000 33.40529  ? 729  GLU   A O      1 
ATOM   11326 C  CB     . GLU   A 1 745 ? 161.65003 136.12319 181.60251 1.000 36.04841  ? 729  GLU   A CB     1 
ATOM   11327 C  CG     . GLU   A 1 745 ? 160.79208 135.16931 182.39640 1.000 38.75469  ? 729  GLU   A CG     1 
ATOM   11328 C  CD     . GLU   A 1 745 ? 161.05321 133.72678 182.01363 1.000 46.45952  ? 729  GLU   A CD     1 
ATOM   11329 O  OE1    . GLU   A 1 745 ? 162.11991 133.45509 181.42568 1.000 41.71694  ? 729  GLU   A OE1    1 
ATOM   11330 O  OE2    . GLU   A 1 745 ? 160.19652 132.86428 182.29413 1.000 47.21596  ? 729  GLU   A OE2    1 
ATOM   11331 H  H      . GLU   A 1 745 ? 159.66529 137.29492 180.79905 1.000 34.10460  ? 729  GLU   A H      1 
ATOM   11332 H  HA     . GLU   A 1 745 ? 161.27533 137.77137 182.76111 1.000 33.28142  ? 729  GLU   A HA     1 
ATOM   11333 H  HB2    . GLU   A 1 745 ? 161.52924 135.91173 180.66349 1.000 36.75773  ? 729  GLU   A HB2    1 
ATOM   11334 H  HB3    . GLU   A 1 745 ? 162.57310 135.96375 181.85451 1.000 37.12882  ? 729  GLU   A HB3    1 
ATOM   11335 H  HG2    . GLU   A 1 745 ? 160.99085 135.27282 183.34012 1.000 39.83257  ? 729  GLU   A HG2    1 
ATOM   11336 H  HG3    . GLU   A 1 745 ? 159.85700 135.36411 182.22755 1.000 38.27627  ? 729  GLU   A HG3    1 
ATOM   11337 N  N      . CYS   A 1 746 ? 162.59068 138.52713 179.92883 1.000 33.52682  ? 730  CYS   A N      1 
ATOM   11338 C  CA     . CYS   A 1 746 ? 163.71410 139.22601 179.31547 1.000 33.62722  ? 730  CYS   A CA     1 
ATOM   11339 C  C      . CYS   A 1 746 ? 163.66784 140.71938 179.60036 1.000 31.95886  ? 730  CYS   A C      1 
ATOM   11340 O  O      . CYS   A 1 746 ? 164.71548 141.35458 179.75996 1.000 35.71642  ? 730  CYS   A O      1 
ATOM   11341 C  CB     . CYS   A 1 746 ? 163.73712 138.96213 177.81262 1.000 33.57267  ? 730  CYS   A CB     1 
ATOM   11342 S  SG     . CYS   A 1 746 ? 164.32224 137.30841 177.39904 1.000 50.24338  ? 730  CYS   A SG     1 
ATOM   11343 H  H      . CYS   A 1 746 ? 162.03389 138.18562 179.36944 1.000 34.48840  ? 730  CYS   A H      1 
ATOM   11344 H  HA     . CYS   A 1 746 ? 164.53811 138.87800 179.68612 1.000 35.75534  ? 730  CYS   A HA     1 
ATOM   11345 H  HB2    . CYS   A 1 746 ? 162.83774 139.05768 177.46169 1.000 32.86562  ? 730  CYS   A HB2    1 
ATOM   11346 H  HB3    . CYS   A 1 746 ? 164.32835 139.60358 177.38830 1.000 33.72041  ? 730  CYS   A HB3    1 
ATOM   11347 H  HG     . CYS   A 1 746 ? 163.97439 137.00733 176.29430 1.000 42.18718  ? 730  CYS   A HG     1 
ATOM   11348 N  N      . LEU   A 1 747 ? 162.47190 141.30512 179.66076 1.000 33.63975  ? 731  LEU   A N      1 
ATOM   11349 C  CA     . LEU   A 1 747 ? 162.38080 142.72688 179.97746 1.000 26.91465  ? 731  LEU   A CA     1 
ATOM   11350 C  C      . LEU   A 1 747 ? 162.74290 142.99512 181.43389 1.000 29.25209  ? 731  LEU   A C      1 
ATOM   11351 O  O      . LEU   A 1 747 ? 163.71494 143.70089 181.72181 1.000 31.45754  ? 731  LEU   A O      1 
ATOM   11352 C  CB     . LEU   A 1 747 ? 160.97969 143.25562 179.66920 1.000 27.10422  ? 731  LEU   A CB     1 
ATOM   11353 C  CG     . LEU   A 1 747 ? 160.81566 143.93854 178.31215 1.000 26.21290  ? 731  LEU   A CG     1 
ATOM   11354 C  CD1    . LEU   A 1 747 ? 160.80971 142.91706 177.19854 1.000 30.46411  ? 731  LEU   A CD1    1 
ATOM   11355 C  CD2    . LEU   A 1 747 ? 159.55090 144.76913 178.28207 1.000 27.96674  ? 731  LEU   A CD2    1 
ATOM   11356 H  H      . LEU   A 1 747 ? 161.71915 140.91324 179.52218 1.000 32.42769  ? 731  LEU   A H      1 
ATOM   11357 H  HA     . LEU   A 1 747 ? 163.01040 143.21199 179.42138 1.000 28.26732  ? 731  LEU   A HA     1 
ATOM   11358 H  HB2    . LEU   A 1 747 ? 160.35590 142.51350 179.69897 1.000 29.55026  ? 731  LEU   A HB2    1 
ATOM   11359 H  HB3    . LEU   A 1 747 ? 160.74207 143.90464 180.34988 1.000 27.78206  ? 731  LEU   A HB3    1 
ATOM   11360 H  HG     . LEU   A 1 747 ? 161.56712 144.53457 178.16656 1.000 27.34653  ? 731  LEU   A HG     1 
ATOM   11361 H  HD11   . LEU   A 1 747 ? 160.70835 143.37602 176.34998 1.000 29.01468  ? 731  LEU   A HD11   1 
ATOM   11362 H  HD12   . LEU   A 1 747 ? 161.64829 142.42961 177.21360 1.000 29.58299  ? 731  LEU   A HD12   1 
ATOM   11363 H  HD13   . LEU   A 1 747 ? 160.06891 142.30612 177.33531 1.000 29.55039  ? 731  LEU   A HD13   1 
ATOM   11364 H  HD21   . LEU   A 1 747 ? 159.47075 145.19041 177.41195 1.000 26.73217  ? 731  LEU   A HD21   1 
ATOM   11365 H  HD22   . LEU   A 1 747 ? 158.78924 144.18999 178.44111 1.000 28.60267  ? 731  LEU   A HD22   1 
ATOM   11366 H  HD23   . LEU   A 1 747 ? 159.60205 145.44669 178.97440 1.000 26.81083  ? 731  LEU   A HD23   1 
ATOM   11367 N  N      . TYR   A 1 748 ? 161.98033 142.43059 182.37215 1.000 32.06919  ? 732  TYR   A N      1 
ATOM   11368 C  CA     . TYR   A 1 748 ? 162.00245 142.89946 183.75288 1.000 28.41256  ? 732  TYR   A CA     1 
ATOM   11369 C  C      . TYR   A 1 748 ? 162.64548 141.93943 184.74346 1.000 31.82899  ? 732  TYR   A C      1 
ATOM   11370 O  O      . TYR   A 1 748 ? 162.64118 142.23334 185.94233 1.000 35.56230  ? 732  TYR   A O      1 
ATOM   11371 C  CB     . TYR   A 1 748 ? 160.57663 143.21276 184.21824 1.000 25.17079  ? 732  TYR   A CB     1 
ATOM   11372 C  CG     . TYR   A 1 748 ? 159.93025 144.34722 183.46286 1.000 25.64610  ? 732  TYR   A CG     1 
ATOM   11373 C  CD1    . TYR   A 1 748 ? 160.46239 145.62573 183.50749 1.000 24.13355  ? 732  TYR   A CD1    1 
ATOM   11374 C  CD2    . TYR   A 1 748 ? 158.78869 144.14147 182.70719 1.000 24.56062  ? 732  TYR   A CD2    1 
ATOM   11375 C  CE1    . TYR   A 1 748 ? 159.87956 146.66266 182.82023 1.000 22.02488  ? 732  TYR   A CE1    1 
ATOM   11376 C  CE2    . TYR   A 1 748 ? 158.19898 145.17383 182.01745 1.000 25.71559  ? 732  TYR   A CE2    1 
ATOM   11377 C  CZ     . TYR   A 1 748 ? 158.74837 146.43237 182.07715 1.000 25.83787  ? 732  TYR   A CZ     1 
ATOM   11378 O  OH     . TYR   A 1 748 ? 158.16229 147.46716 181.38976 1.000 26.77085  ? 732  TYR   A OH     1 
ATOM   11379 H  H      . TYR   A 1 748 ? 161.44217 141.77464 182.23199 1.000 30.72221  ? 732  TYR   A H      1 
ATOM   11380 H  HA     . TYR   A 1 748 ? 162.50648 143.72716 183.78852 1.000 28.61283  ? 732  TYR   A HA     1 
ATOM   11381 H  HB2    . TYR   A 1 748 ? 160.02703 142.42284 184.09617 1.000 27.26861  ? 732  TYR   A HB2    1 
ATOM   11382 H  HB3    . TYR   A 1 748 ? 160.59973 143.45613 185.15691 1.000 27.62746  ? 732  TYR   A HB3    1 
ATOM   11383 H  HD1    . TYR   A 1 748 ? 161.22922 145.78414 184.00910 1.000 26.33107  ? 732  TYR   A HD1    1 
ATOM   11384 H  HD2    . TYR   A 1 748 ? 158.41565 143.29069 182.66438 1.000 27.08961  ? 732  TYR   A HD2    1 
ATOM   11385 H  HE1    . TYR   A 1 748 ? 160.24824 147.51540 182.85885 1.000 24.19635  ? 732  TYR   A HE1    1 
ATOM   11386 H  HE2    . TYR   A 1 748 ? 157.43280 145.02167 181.51315 1.000 25.90095  ? 732  TYR   A HE2    1 
ATOM   11387 H  HH     . TYR   A 1 748 ? 158.63367 148.15934 181.45515 1.000 25.50984  ? 732  TYR   A HH     1 
ATOM   11388 N  N      . ARG   A 1 749 ? 163.19955 140.81317 184.29789 1.000 32.72186  ? 733  ARG   A N      1 
ATOM   11389 C  CA     . ARG   A 1 749 ? 163.78614 139.86449 185.23991 1.000 32.30206  ? 733  ARG   A CA     1 
ATOM   11390 C  C      . ARG   A 1 749 ? 165.18952 139.43736 184.83183 1.000 36.26829  ? 733  ARG   A C      1 
ATOM   11391 O  O      . ARG   A 1 749 ? 165.99010 139.04449 185.68491 1.000 41.68357  ? 733  ARG   A O      1 
ATOM   11392 C  CB     . ARG   A 1 749 ? 162.88928 138.63175 185.38614 1.000 33.86753  ? 733  ARG   A CB     1 
ATOM   11393 C  CG     . ARG   A 1 749 ? 161.55738 138.89771 186.07261 1.000 36.15797  ? 733  ARG   A CG     1 
ATOM   11394 C  CD     . ARG   A 1 749 ? 161.75190 139.38321 187.50079 1.000 40.01800  ? 733  ARG   A CD     1 
ATOM   11395 N  NE     . ARG   A 1 749 ? 160.49017 139.57016 188.20745 1.000 40.66628  ? 733  ARG   A NE     1 
ATOM   11396 C  CZ     . ARG   A 1 749 ? 159.95005 138.68834 189.03794 1.000 44.35163  ? 733  ARG   A CZ     1 
ATOM   11397 N  NH1    . ARG   A 1 749 ? 160.52442 137.52155 189.28224 1.000 43.22961  ? 733  ARG   A NH1    1 
ATOM   11398 N  NH2    . ARG   A 1 749 ? 158.80179 138.98408 189.63914 1.000 43.02994  ? 733  ARG   A NH2    1 
ATOM   11399 H  H      . ARG   A 1 749 ? 163.24731 140.57850 183.47193 1.000 32.57814  ? 733  ARG   A H      1 
ATOM   11400 H  HA     . ARG   A 1 749 ? 163.86398 140.28455 186.10876 1.000 34.13404  ? 733  ARG   A HA     1 
ATOM   11401 H  HB2    . ARG   A 1 749 ? 162.70014 138.27987 184.50241 1.000 35.36617  ? 733  ARG   A HB2    1 
ATOM   11402 H  HB3    . ARG   A 1 749 ? 163.36167 137.96500 185.90889 1.000 34.83737  ? 733  ARG   A HB3    1 
ATOM   11403 H  HG2    . ARG   A 1 749 ? 161.07587 139.58209 185.58191 1.000 36.13802  ? 733  ARG   A HG2    1 
ATOM   11404 H  HG3    . ARG   A 1 749 ? 161.04114 138.07687 186.09815 1.000 36.98160  ? 733  ARG   A HG3    1 
ATOM   11405 H  HD2    . ARG   A 1 749 ? 162.29476 138.74369 187.98590 1.000 39.14570  ? 733  ARG   A HD2    1 
ATOM   11406 H  HD3    . ARG   A 1 749 ? 162.19830 140.24340 187.48193 1.000 38.53693  ? 733  ARG   A HD3    1 
ATOM   11407 H  HE     . ARG   A 1 749 ? 160.05683 140.29886 188.06315 1.000 38.63271  ? 733  ARG   A HE     1 
ATOM   11408 H  HH11   . ARG   A 1 749 ? 161.26641 137.31302 188.90298 1.000 41.99813  ? 733  ARG   A HH11   1 
ATOM   11409 H  HH12   . ARG   A 1 749 ? 160.15229 136.96802 189.82512 1.000 42.90266  ? 733  ARG   A HH12   1 
ATOM   11410 H  HH21   . ARG   A 1 749 ? 158.41922 139.73926 189.48778 1.000 42.06912  ? 733  ARG   A HH21   1 
ATOM   11411 H  HH22   . ARG   A 1 749 ? 158.44156 138.42001 190.17923 1.000 42.24311  ? 733  ARG   A HH22   1 
ATOM   11412 N  N      . ASN   A 1 750 ? 165.50271 139.50840 183.54360 1.000 40.38716  ? 734  ASN   A N      1 
ATOM   11413 C  CA     . ASN   A 1 750 ? 166.79739 139.09026 183.02484 1.000 44.44561  ? 734  ASN   A CA     1 
ATOM   11414 C  C      . ASN   A 1 750 ? 167.60808 140.32204 182.64980 1.000 45.29095  ? 734  ASN   A C      1 
ATOM   11415 O  O      . ASN   A 1 750 ? 167.11242 141.20644 181.94457 1.000 43.61564  ? 734  ASN   A O      1 
ATOM   11416 C  CB     . ASN   A 1 750 ? 166.62233 138.16702 181.81785 1.000 43.97103  ? 734  ASN   A CB     1 
ATOM   11417 C  CG     . ASN   A 1 750 ? 167.93740 137.77884 181.18010 1.000 49.14528  ? 734  ASN   A CG     1 
ATOM   11418 O  OD1    . ASN   A 1 750 ? 168.06960 137.78607 179.95731 1.000 48.79807  ? 734  ASN   A OD1    1 
ATOM   11419 N  ND2    . ASN   A 1 750 ? 168.91873 137.43420 182.00406 1.000 50.68022  ? 734  ASN   A ND2    1 
ATOM   11420 H  H      . ASN   A 1 750 ? 164.96989 139.80253 182.93619 1.000 37.97723  ? 734  ASN   A H      1 
ATOM   11421 H  HA     . ASN   A 1 750 ? 167.27952 138.60540 183.71223 1.000 43.06187  ? 734  ASN   A HA     1 
ATOM   11422 H  HB2    . ASN   A 1 750 ? 166.17381 137.35506 182.10163 1.000 41.41074  ? 734  ASN   A HB2    1 
ATOM   11423 H  HB3    . ASN   A 1 750 ? 166.09169 138.62452 181.14962 1.000 42.32852  ? 734  ASN   A HB3    1 
ATOM   11424 H  HD21   . ASN   A 1 750 ? 169.68474 137.20538 181.68705 1.000 49.38359  ? 734  ASN   A HD21   1 
ATOM   11425 H  HD22   . ASN   A 1 750 ? 168.79059 137.43971 182.85416 1.000 48.46542  ? 734  ASN   A HD22   1 
ATOM   11426 N  N      . ARG   A 1 751 ? 168.85061 140.37707 183.12644 1.000 47.74551  ? 735  ARG   A N      1 
ATOM   11427 C  CA     . ARG   A 1 751 ? 169.70305 141.54221 182.92736 1.000 46.03256  ? 735  ARG   A CA     1 
ATOM   11428 C  C      . ARG   A 1 751 ? 170.54613 141.42097 181.66228 1.000 50.40725  ? 735  ARG   A C      1 
ATOM   11429 O  O      . ARG   A 1 751 ? 170.59345 142.35212 180.85341 1.000 49.95818  ? 735  ARG   A O      1 
ATOM   11430 C  CB     . ARG   A 1 751 ? 170.60410 141.73720 184.15080 1.000 45.42352  ? 735  ARG   A CB     1 
ATOM   11431 C  CG     . ARG   A 1 751 ? 171.30587 143.08484 184.21734 1.000 44.85616  ? 735  ARG   A CG     1 
ATOM   11432 C  CD     . ARG   A 1 751 ? 170.33356 144.22701 184.46056 1.000 41.22303  ? 735  ARG   A CD     1 
ATOM   11433 N  NE     . ARG   A 1 751 ? 169.68626 144.13843 185.76363 1.000 42.09576  ? 735  ARG   A NE     1 
ATOM   11434 C  CZ     . ARG   A 1 751 ? 170.25608 144.48001 186.91100 1.000 43.22592  ? 735  ARG   A CZ     1 
ATOM   11435 N  NH1    . ARG   A 1 751 ? 171.50118 144.92390 186.96091 1.000 39.77964  ? 735  ARG   A NH1    1 
ATOM   11436 N  NH2    . ARG   A 1 751 ? 169.55840 144.37505 188.03735 1.000 43.70990  ? 735  ARG   A NH2    1 
ATOM   11437 H  H      . ARG   A 1 751 ? 169.22494 139.74443 183.57284 1.000 46.29179  ? 735  ARG   A H      1 
ATOM   11438 H  HA     . ARG   A 1 751 ? 169.14085 142.32622 182.83578 1.000 45.33695  ? 735  ARG   A HA     1 
ATOM   11439 H  HB2    . ARG   A 1 751 ? 170.06326 141.64746 184.95102 1.000 45.35092  ? 735  ARG   A HB2    1 
ATOM   11440 H  HB3    . ARG   A 1 751 ? 171.28912 141.05043 184.14233 1.000 45.13673  ? 735  ARG   A HB3    1 
ATOM   11441 H  HG2    . ARG   A 1 751 ? 171.94601 143.07372 184.94612 1.000 44.60301  ? 735  ARG   A HG2    1 
ATOM   11442 H  HG3    . ARG   A 1 751 ? 171.76064 143.24936 183.37651 1.000 45.35526  ? 735  ARG   A HG3    1 
ATOM   11443 H  HD2    . ARG   A 1 751 ? 170.81797 145.06658 184.42311 1.000 39.64013  ? 735  ARG   A HD2    1 
ATOM   11444 H  HD3    . ARG   A 1 751 ? 169.64351 144.21462 183.77998 1.000 41.31883  ? 735  ARG   A HD3    1 
ATOM   11445 H  HE     . ARG   A 1 751 ? 168.87745 143.84744 185.78966 1.000 42.48811  ? 735  ARG   A HE     1 
ATOM   11446 H  HH11   . ARG   A 1 751 ? 171.96331 144.99733 186.23964 1.000 39.87870  ? 735  ARG   A HH11   1 
ATOM   11447 H  HH12   . ARG   A 1 751 ? 171.84962 145.13916 187.71711 1.000 39.34826  ? 735  ARG   A HH12   1 
ATOM   11448 H  HH21   . ARG   A 1 751 ? 168.74825 144.08734 188.01655 1.000 43.98588  ? 735  ARG   A HH21   1 
ATOM   11449 H  HH22   . ARG   A 1 751 ? 169.91839 144.59272 188.78700 1.000 43.65641  ? 735  ARG   A HH22   1 
ATOM   11450 N  N      . ASP   A 1 752 ? 171.21569 140.28743 181.47925 1.000 50.77112  ? 736  ASP   A N      1 
ATOM   11451 C  CA     . ASP   A 1 752 ? 171.99752 140.06722 180.27296 1.000 49.34957  ? 736  ASP   A CA     1 
ATOM   11452 C  C      . ASP   A 1 752 ? 171.08047 139.85257 179.07483 1.000 51.20140  ? 736  ASP   A C      1 
ATOM   11453 O  O      . ASP   A 1 752 ? 169.96263 139.34882 179.20131 1.000 54.78268  ? 736  ASP   A O      1 
ATOM   11454 C  CB     . ASP   A 1 752 ? 172.91628 138.85945 180.44707 1.000 52.93728  ? 736  ASP   A CB     1 
ATOM   11455 C  CG     . ASP   A 1 752 ? 173.89279 139.02956 181.59276 1.000 64.16890  ? 736  ASP   A CG     1 
ATOM   11456 O  OD1    . ASP   A 1 752 ? 174.18314 140.18548 181.96327 1.000 69.57735  ? 736  ASP   A OD1    1 
ATOM   11457 O  OD2    . ASP   A 1 752 ? 174.37027 138.00647 182.12483 1.000 68.43165  ? 736  ASP   A OD2    1 
ATOM   11458 H  H      . ASP   A 1 752 ? 171.23145 139.63291 182.03685 1.000 50.88202  ? 736  ASP   A H      1 
ATOM   11459 H  HA     . ASP   A 1 752 ? 172.54786 140.84695 180.10026 1.000 51.81913  ? 736  ASP   A HA     1 
ATOM   11460 H  HB2    . ASP   A 1 752 ? 172.37610 138.07405 180.62672 1.000 53.80458  ? 736  ASP   A HB2    1 
ATOM   11461 H  HB3    . ASP   A 1 752 ? 173.42803 138.73168 179.63300 1.000 55.18674  ? 736  ASP   A HB3    1 
ATOM   11462 N  N      . VAL   A 1 753 ? 171.56633 140.24232 177.89754 1.000 48.46502  ? 737  VAL   A N      1 
ATOM   11463 C  CA     . VAL   A 1 753 ? 170.79732 140.05468 176.67409 1.000 44.97014  ? 737  VAL   A CA     1 
ATOM   11464 C  C      . VAL   A 1 753 ? 170.68192 138.56651 176.37550 1.000 50.04014  ? 737  VAL   A C      1 
ATOM   11465 O  O      . VAL   A 1 753 ? 171.68566 137.84308 176.33920 1.000 48.30150  ? 737  VAL   A O      1 
ATOM   11466 C  CB     . VAL   A 1 753 ? 171.45118 140.80429 175.50375 1.000 40.66937  ? 737  VAL   A CB     1 
ATOM   11467 C  CG1    . VAL   A 1 753 ? 170.60396 140.67521 174.24832 1.000 43.54027  ? 737  VAL   A CG1    1 
ATOM   11468 C  CG2    . VAL   A 1 753 ? 171.66282 142.26463 175.85323 1.000 40.33870  ? 737  VAL   A CG2    1 
ATOM   11469 H  H      . VAL   A 1 753 ? 172.33289 140.61452 177.78375 1.000 48.42923  ? 737  VAL   A H      1 
ATOM   11470 H  HA     . VAL   A 1 753 ? 169.90349 140.40939 176.80057 1.000 46.38170  ? 737  VAL   A HA     1 
ATOM   11471 H  HB     . VAL   A 1 753 ? 172.31888 140.41062 175.32175 1.000 43.83900  ? 737  VAL   A HB     1 
ATOM   11472 H  HG11   . VAL   A 1 753 ? 171.03131 141.16833 173.53062 1.000 42.02317  ? 737  VAL   A HG11   1 
ATOM   11473 H  HG12   . VAL   A 1 753 ? 170.52937 139.73964 174.00428 1.000 43.21048  ? 737  VAL   A HG12   1 
ATOM   11474 H  HG13   . VAL   A 1 753 ? 169.72435 141.04511 174.42262 1.000 43.06679  ? 737  VAL   A HG13   1 
ATOM   11475 H  HG21   . VAL   A 1 753 ? 172.06342 142.71439 175.09281 1.000 39.38847  ? 737  VAL   A HG21   1 
ATOM   11476 H  HG22   . VAL   A 1 753 ? 170.80401 142.66578 176.05906 1.000 40.73277  ? 737  VAL   A HG22   1 
ATOM   11477 H  HG23   . VAL   A 1 753 ? 172.25034 142.32986 176.62182 1.000 41.39533  ? 737  VAL   A HG23   1 
ATOM   11478 N  N      . ASP   A 1 754 ? 169.45325 138.09995 176.16816 1.000 52.29638  ? 738  ASP   A N      1 
ATOM   11479 C  CA     . ASP   A 1 754 ? 169.20037 136.72937 175.72899 1.000 49.08263  ? 738  ASP   A CA     1 
ATOM   11480 C  C      . ASP   A 1 754 ? 169.12105 136.74413 174.20829 1.000 47.12665  ? 738  ASP   A C      1 
ATOM   11481 O  O      . ASP   A 1 754 ? 168.09791 137.11655 173.63183 1.000 44.05028  ? 738  ASP   A O      1 
ATOM   11482 C  CB     . ASP   A 1 754 ? 167.92210 136.18643 176.35595 1.000 48.01821  ? 738  ASP   A CB     1 
ATOM   11483 C  CG     . ASP   A 1 754 ? 167.73852 134.70311 176.11340 1.000 49.92716  ? 738  ASP   A CG     1 
ATOM   11484 O  OD1    . ASP   A 1 754 ? 168.52596 134.12296 175.33968 1.000 51.92648  ? 738  ASP   A OD1    1 
ATOM   11485 O  OD2    . ASP   A 1 754 ? 166.80480 134.11495 176.69539 1.000 50.47699  ? 738  ASP   A OD2    1 
ATOM   11486 H  H      . ASP   A 1 754 ? 168.73768 138.56279 176.28370 1.000 50.34774  ? 738  ASP   A H      1 
ATOM   11487 H  HA     . ASP   A 1 754 ? 169.93914 136.15969 175.99429 1.000 49.08042  ? 738  ASP   A HA     1 
ATOM   11488 H  HB2    . ASP   A 1 754 ? 167.95298 136.33238 177.31443 1.000 48.45467  ? 738  ASP   A HB2    1 
ATOM   11489 H  HB3    . ASP   A 1 754 ? 167.16047 136.64968 175.97359 1.000 48.61609  ? 738  ASP   A HB3    1 
ATOM   11490 N  N      . THR   A 1 755 ? 170.20948 136.33674 173.55369 1.000 46.29997  ? 739  THR   A N      1 
ATOM   11491 C  CA     . THR   A 1 755 ? 170.26907 136.41063 172.09736 1.000 44.45218  ? 739  THR   A CA     1 
ATOM   11492 C  C      . THR   A 1 755 ? 169.22219 135.51026 171.45199 1.000 43.77826  ? 739  THR   A C      1 
ATOM   11493 O  O      . THR   A 1 755 ? 168.59262 135.89044 170.45640 1.000 42.84973  ? 739  THR   A O      1 
ATOM   11494 C  CB     . THR   A 1 755 ? 171.67230 136.03677 171.61911 1.000 48.06072  ? 739  THR   A CB     1 
ATOM   11495 O  OG1    . THR   A 1 755 ? 172.62360 136.95510 172.16875 1.000 53.01357  ? 739  THR   A OG1    1 
ATOM   11496 C  CG2    . THR   A 1 755 ? 171.76272 136.07989 170.10216 1.000 48.84549  ? 739  THR   A CG2    1 
ATOM   11497 H  H      . THR   A 1 755 ? 170.91674 136.01844 173.92527 1.000 47.01503  ? 739  THR   A H      1 
ATOM   11498 H  HA     . THR   A 1 755 ? 170.09124 137.32307 171.82029 1.000 46.42556  ? 739  THR   A HA     1 
ATOM   11499 H  HB     . THR   A 1 755 ? 171.88494 135.13740 171.91385 1.000 47.88012  ? 739  THR   A HB     1 
ATOM   11500 H  HG1    . THR   A 1 755 ? 173.39774 136.75524 171.91150 1.000 51.35473  ? 739  THR   A HG1    1 
ATOM   11501 H  HG21   . THR   A 1 755 ? 172.66769 135.86947 169.82346 1.000 48.37029  ? 739  THR   A HG21   1 
ATOM   11502 H  HG22   . THR   A 1 755 ? 171.15804 135.43451 169.70465 1.000 47.93049  ? 739  THR   A HG22   1 
ATOM   11503 H  HG23   . THR   A 1 755 ? 171.53812 136.96759 169.78218 1.000 48.16984  ? 739  THR   A HG23   1 
ATOM   11504 N  N      . ASP   A 1 756 ? 169.02183 134.31159 172.00303 1.000 44.49975  ? 740  ASP   A N      1 
ATOM   11505 C  CA     . ASP   A 1 756 ? 168.08317 133.37361 171.39829 1.000 41.57613  ? 740  ASP   A CA     1 
ATOM   11506 C  C      . ASP   A 1 756 ? 166.66943 133.93563 171.38347 1.000 40.50354  ? 740  ASP   A C      1 
ATOM   11507 O  O      . ASP   A 1 756 ? 165.96594 133.83277 170.37190 1.000 42.48400  ? 740  ASP   A O      1 
ATOM   11508 C  CB     . ASP   A 1 756 ? 168.11803 132.04089 172.14381 1.000 46.67775  ? 740  ASP   A CB     1 
ATOM   11509 C  CG     . ASP   A 1 756 ? 169.39006 131.26101 171.88401 1.000 57.20017  ? 740  ASP   A CG     1 
ATOM   11510 O  OD1    . ASP   A 1 756 ? 170.04908 131.52112 170.85598 1.000 53.77532  ? 740  ASP   A OD1    1 
ATOM   11511 O  OD2    . ASP   A 1 756 ? 169.72975 130.38442 172.70593 1.000 62.08821  ? 740  ASP   A OD2    1 
ATOM   11512 H  H      . ASP   A 1 756 ? 169.40728 134.02552 172.71657 1.000 46.23931  ? 740  ASP   A H      1 
ATOM   11513 H  HA     . ASP   A 1 756 ? 168.34763 133.21148 170.47928 1.000 44.84536  ? 740  ASP   A HA     1 
ATOM   11514 H  HB2    . ASP   A 1 756 ? 168.05867 132.20986 173.09716 1.000 47.78155  ? 740  ASP   A HB2    1 
ATOM   11515 H  HB3    . ASP   A 1 756 ? 167.36827 131.49731 171.85522 1.000 47.45282  ? 740  ASP   A HB3    1 
ATOM   11516 N  N      . PHE   A 1 757 ? 166.23056 134.54300 172.48867 1.000 41.40909  ? 741  PHE   A N      1 
ATOM   11517 C  CA     . PHE   A 1 757 ? 164.88074 135.09226 172.49741 1.000 36.51909  ? 741  PHE   A CA     1 
ATOM   11518 C  C      . PHE   A 1 757 ? 164.76974 136.33654 171.63158 1.000 34.75508  ? 741  PHE   A C      1 
ATOM   11519 O  O      . PHE   A 1 757 ? 163.70436 136.59332 171.06990 1.000 36.75680  ? 741  PHE   A O      1 
ATOM   11520 C  CB     . PHE   A 1 757 ? 164.40897 135.42258 173.90795 1.000 33.51232  ? 741  PHE   A CB     1 
ATOM   11521 C  CG     . PHE   A 1 757 ? 162.99032 135.90808 173.94487 1.000 31.90237  ? 741  PHE   A CG     1 
ATOM   11522 C  CD1    . PHE   A 1 757 ? 161.94208 135.01305 173.87168 1.000 33.99346  ? 741  PHE   A CD1    1 
ATOM   11523 C  CD2    . PHE   A 1 757 ? 162.70366 137.25846 173.99769 1.000 32.98518  ? 741  PHE   A CD2    1 
ATOM   11524 C  CE1    . PHE   A 1 757 ? 160.64036 135.45216 173.88145 1.000 31.59382  ? 741  PHE   A CE1    1 
ATOM   11525 C  CE2    . PHE   A 1 757 ? 161.40145 137.70089 174.00868 1.000 30.22217  ? 741  PHE   A CE2    1 
ATOM   11526 C  CZ     . PHE   A 1 757 ? 160.37043 136.79678 173.94854 1.000 30.57105  ? 741  PHE   A CZ     1 
ATOM   11527 H  H      . PHE   A 1 757 ? 166.67604 134.64439 173.21727 1.000 42.24022  ? 741  PHE   A H      1 
ATOM   11528 H  HA     . PHE   A 1 757 ? 164.27482 134.42739 172.13445 1.000 36.84435  ? 741  PHE   A HA     1 
ATOM   11529 H  HB2    . PHE   A 1 757 ? 164.46776 134.62454 174.45619 1.000 37.11546  ? 741  PHE   A HB2    1 
ATOM   11530 H  HB3    . PHE   A 1 757 ? 164.97448 136.12012 174.27499 1.000 36.93917  ? 741  PHE   A HB3    1 
ATOM   11531 H  HD1    . PHE   A 1 757 ? 162.11906 134.10133 173.82583 1.000 34.68644  ? 741  PHE   A HD1    1 
ATOM   11532 H  HD2    . PHE   A 1 757 ? 163.39882 137.87468 174.03812 1.000 33.34099  ? 741  PHE   A HD2    1 
ATOM   11533 H  HE1    . PHE   A 1 757 ? 159.94245 134.83893 173.84245 1.000 32.91827  ? 741  PHE   A HE1    1 
ATOM   11534 H  HE2    . PHE   A 1 757 ? 161.21964 138.61165 174.05476 1.000 29.98773  ? 741  PHE   A HE2    1 
ATOM   11535 H  HZ     . PHE   A 1 757 ? 159.48956 137.09388 173.95756 1.000 31.70807  ? 741  PHE   A HZ     1 
ATOM   11536 N  N      . VAL   A 1 758 ? 165.83095 137.13583 171.52630 1.000 33.65715  ? 742  VAL   A N      1 
ATOM   11537 C  CA     . VAL   A 1 758 ? 165.78767 138.26316 170.60071 1.000 31.19766  ? 742  VAL   A CA     1 
ATOM   11538 C  C      . VAL   A 1 758 ? 165.57496 137.75699 169.18223 1.000 32.49120  ? 742  VAL   A C      1 
ATOM   11539 O  O      . VAL   A 1 758 ? 164.74409 138.28733 168.43518 1.000 35.44492  ? 742  VAL   A O      1 
ATOM   11540 C  CB     . VAL   A 1 758 ? 167.06701 139.11248 170.72139 1.000 33.87814  ? 742  VAL   A CB     1 
ATOM   11541 C  CG1    . VAL   A 1 758 ? 167.12218 140.16722 169.62816 1.000 32.66541  ? 742  VAL   A CG1    1 
ATOM   11542 C  CG2    . VAL   A 1 758 ? 167.13193 139.77597 172.08137 1.000 36.71718  ? 742  VAL   A CG2    1 
ATOM   11543 H  H      . VAL   A 1 758 ? 166.56485 137.05184 171.96668 1.000 37.27313  ? 742  VAL   A H      1 
ATOM   11544 H  HA     . VAL   A 1 758 ? 165.03350 138.82824 170.83053 1.000 32.64562  ? 742  VAL   A HA     1 
ATOM   11545 H  HB     . VAL   A 1 758 ? 167.84234 138.53715 170.62723 1.000 36.90020  ? 742  VAL   A HB     1 
ATOM   11546 H  HG11   . VAL   A 1 758 ? 167.91674 140.70758 169.76064 1.000 32.39924  ? 742  VAL   A HG11   1 
ATOM   11547 H  HG12   . VAL   A 1 758 ? 167.16285 139.73936 168.75928 1.000 32.83538  ? 742  VAL   A HG12   1 
ATOM   11548 H  HG13   . VAL   A 1 758 ? 166.33382 140.72883 169.69160 1.000 32.07901  ? 742  VAL   A HG13   1 
ATOM   11549 H  HG21   . VAL   A 1 758 ? 167.94655 140.29961 172.13775 1.000 36.12000  ? 742  VAL   A HG21   1 
ATOM   11550 H  HG22   . VAL   A 1 758 ? 166.35969 140.35345 172.18690 1.000 34.20416  ? 742  VAL   A HG22   1 
ATOM   11551 H  HG23   . VAL   A 1 758 ? 167.13001 139.09292 172.76852 1.000 37.92573  ? 742  VAL   A HG23   1 
ATOM   11552 N  N      . ASN   A 1 759 ? 166.30461 136.70723 168.79638 1.000 32.60730  ? 743  ASN   A N      1 
ATOM   11553 C  CA     . ASN   A 1 759 ? 166.10849 136.11912 167.47520 1.000 32.90032  ? 743  ASN   A CA     1 
ATOM   11554 C  C      . ASN   A 1 759 ? 164.69075 135.58395 167.31389 1.000 32.95923  ? 743  ASN   A C      1 
ATOM   11555 O  O      . ASN   A 1 759 ? 164.06185 135.77385 166.26676 1.000 33.44844  ? 743  ASN   A O      1 
ATOM   11556 C  CB     . ASN   A 1 759 ? 167.12491 135.00186 167.24332 1.000 36.62005  ? 743  ASN   A CB     1 
ATOM   11557 C  CG     . ASN   A 1 759 ? 168.54261 135.51656 167.12096 1.000 40.66273  ? 743  ASN   A CG     1 
ATOM   11558 O  OD1    . ASN   A 1 759 ? 168.76674 136.67991 166.79670 1.000 42.72603  ? 743  ASN   A OD1    1 
ATOM   11559 N  ND2    . ASN   A 1 759 ? 169.51060 134.64689 167.37490 1.000 45.57474  ? 743  ASN   A ND2    1 
ATOM   11560 H  H      . ASN   A 1 759 ? 166.90788 136.32352 169.27428 1.000 36.17747  ? 743  ASN   A H      1 
ATOM   11561 H  HA     . ASN   A 1 759 ? 166.25101 136.80113 166.80027 1.000 34.83853  ? 743  ASN   A HA     1 
ATOM   11562 H  HB2    . ASN   A 1 759 ? 167.09318 134.38581 167.99200 1.000 37.44791  ? 743  ASN   A HB2    1 
ATOM   11563 H  HB3    . ASN   A 1 759 ? 166.90222 134.53719 166.42148 1.000 37.69762  ? 743  ASN   A HB3    1 
ATOM   11564 H  HD21   . ASN   A 1 759 ? 170.33324 134.89084 167.31818 1.000 43.75296  ? 743  ASN   A HD21   1 
ATOM   11565 H  HD22   . ASN   A 1 759 ? 169.31594 133.83935 167.59792 1.000 43.55489  ? 743  ASN   A HD22   1 
ATOM   11566 N  N      . GLU   A 1 760 ? 164.17220 134.90773 168.34054 1.000 33.59159  ? 744  GLU   A N      1 
ATOM   11567 C  CA     . GLU   A 1 760 ? 162.83462 134.32867 168.25015 1.000 33.16994  ? 744  GLU   A CA     1 
ATOM   11568 C  C      . GLU   A 1 760 ? 161.76150 135.40409 168.12008 1.000 31.60329  ? 744  GLU   A C      1 
ATOM   11569 O  O      . GLU   A 1 760 ? 160.83744 135.27105 167.31095 1.000 36.45813  ? 744  GLU   A O      1 
ATOM   11570 C  CB     . GLU   A 1 760 ? 162.56945 133.45411 169.47254 1.000 33.72811  ? 744  GLU   A CB     1 
ATOM   11571 C  CG     . GLU   A 1 760 ? 161.15188 132.93536 169.56889 1.000 39.38191  ? 744  GLU   A CG     1 
ATOM   11572 C  CD     . GLU   A 1 760 ? 160.99495 131.88384 170.64261 1.000 46.81383  ? 744  GLU   A CD     1 
ATOM   11573 O  OE1    . GLU   A 1 760 ? 161.86861 131.80788 171.53041 1.000 46.00138  ? 744  GLU   A OE1    1 
ATOM   11574 O  OE2    . GLU   A 1 760 ? 159.99584 131.13650 170.60228 1.000 49.97879  ? 744  GLU   A OE2    1 
ATOM   11575 H  H      . GLU   A 1 760 ? 164.56994 134.77296 169.09105 1.000 35.38192  ? 744  GLU   A H      1 
ATOM   11576 H  HA     . GLU   A 1 760 ? 162.78885 133.76407 167.46267 1.000 35.24079  ? 744  GLU   A HA     1 
ATOM   11577 H  HB2    . GLU   A 1 760 ? 163.16271 132.68734 169.44086 1.000 36.22749  ? 744  GLU   A HB2    1 
ATOM   11578 H  HB3    . GLU   A 1 760 ? 162.74851 133.97411 170.27167 1.000 35.32391  ? 744  GLU   A HB3    1 
ATOM   11579 H  HG2    . GLU   A 1 760 ? 160.55686 133.67034 169.78496 1.000 39.64190  ? 744  GLU   A HG2    1 
ATOM   11580 H  HG3    . GLU   A 1 760 ? 160.89924 132.54000 168.71988 1.000 40.60442  ? 744  GLU   A HG3    1 
ATOM   11581 N  N      . PHE   A 1 761 ? 161.85956 136.47221 168.91159 1.000 29.63883  ? 745  PHE   A N      1 
ATOM   11582 C  CA     . PHE   A 1 761 ? 160.88338 137.55290 168.83221 1.000 26.42762  ? 745  PHE   A CA     1 
ATOM   11583 C  C      . PHE   A 1 761 ? 160.98634 138.28732 167.50235 1.000 27.63302  ? 745  PHE   A C      1 
ATOM   11584 O  O      . PHE   A 1 761 ? 159.96827 138.69216 166.92885 1.000 28.98283  ? 745  PHE   A O      1 
ATOM   11585 C  CB     . PHE   A 1 761 ? 161.07968 138.51785 170.00046 1.000 24.68051  ? 745  PHE   A CB     1 
ATOM   11586 C  CG     . PHE   A 1 761 ? 159.96668 139.51315 170.15977 1.000 24.20842  ? 745  PHE   A CG     1 
ATOM   11587 C  CD1    . PHE   A 1 761 ? 158.75231 139.13126 170.69424 1.000 25.28577  ? 745  PHE   A CD1    1 
ATOM   11588 C  CD2    . PHE   A 1 761 ? 160.13759 140.83156 169.78225 1.000 25.73091  ? 745  PHE   A CD2    1 
ATOM   11589 C  CE1    . PHE   A 1 761 ? 157.73103 140.04135 170.84240 1.000 25.49806  ? 745  PHE   A CE1    1 
ATOM   11590 C  CE2    . PHE   A 1 761 ? 159.11790 141.74442 169.93009 1.000 23.38056  ? 745  PHE   A CE2    1 
ATOM   11591 C  CZ     . PHE   A 1 761 ? 157.91465 141.34864 170.46165 1.000 22.99706  ? 745  PHE   A CZ     1 
ATOM   11592 H  H      . PHE   A 1 761 ? 162.47728 136.59285 169.49761 1.000 31.60044  ? 745  PHE   A H      1 
ATOM   11593 H  HA     . PHE   A 1 761 ? 159.99127 137.17804 168.89967 1.000 28.60898  ? 745  PHE   A HA     1 
ATOM   11594 H  HB2    . PHE   A 1 761 ? 161.13901 138.00558 170.82206 1.000 28.02678  ? 745  PHE   A HB2    1 
ATOM   11595 H  HB3    . PHE   A 1 761 ? 161.90232 139.01277 169.86187 1.000 27.04430  ? 745  PHE   A HB3    1 
ATOM   11596 H  HD1    . PHE   A 1 761 ? 158.62195 138.24789 170.95377 1.000 26.32328  ? 745  PHE   A HD1    1 
ATOM   11597 H  HD2    . PHE   A 1 761 ? 160.95011 141.10465 169.42191 1.000 26.60548  ? 745  PHE   A HD2    1 
ATOM   11598 H  HE1    . PHE   A 1 761 ? 156.91711 139.77208 171.20252 1.000 26.15514  ? 745  PHE   A HE1    1 
ATOM   11599 H  HE2    . PHE   A 1 761 ? 159.24389 142.62864 169.67128 1.000 24.80794  ? 745  PHE   A HE2    1 
ATOM   11600 H  HZ     . PHE   A 1 761 ? 157.22474 141.96418 170.56179 1.000 23.67307  ? 745  PHE   A HZ     1 
ATOM   11601 N  N      . TYR   A 1 762 ? 162.20697 138.47549 166.99773 1.000 26.53130  ? 746  TYR   A N      1 
ATOM   11602 C  CA     . TYR   A 1 762 ? 162.37354 139.07614 165.68128 1.000 25.37629  ? 746  TYR   A CA     1 
ATOM   11603 C  C      . TYR   A 1 762 ? 161.72343 138.21898 164.60302 1.000 29.32920  ? 746  TYR   A C      1 
ATOM   11604 O  O      . TYR   A 1 762 ? 161.06194 138.74155 163.69958 1.000 33.04574  ? 746  TYR   A O      1 
ATOM   11605 C  CB     . TYR   A 1 762 ? 163.86107 139.27824 165.39976 1.000 27.62542  ? 746  TYR   A CB     1 
ATOM   11606 C  CG     . TYR   A 1 762 ? 164.17611 139.76508 164.00823 1.000 28.82303  ? 746  TYR   A CG     1 
ATOM   11607 C  CD1    . TYR   A 1 762 ? 163.83839 141.04676 163.60856 1.000 29.00619  ? 746  TYR   A CD1    1 
ATOM   11608 C  CD2    . TYR   A 1 762 ? 164.83086 138.94825 163.10014 1.000 28.87557  ? 746  TYR   A CD2    1 
ATOM   11609 C  CE1    . TYR   A 1 762 ? 164.13018 141.49501 162.34283 1.000 29.23889  ? 746  TYR   A CE1    1 
ATOM   11610 C  CE2    . TYR   A 1 762 ? 165.12835 139.39071 161.83210 1.000 28.92832  ? 746  TYR   A CE2    1 
ATOM   11611 C  CZ     . TYR   A 1 762 ? 164.77532 140.66490 161.45891 1.000 30.69032  ? 746  TYR   A CZ     1 
ATOM   11612 O  OH     . TYR   A 1 762 ? 165.06889 141.11277 160.19420 1.000 39.89783  ? 746  TYR   A OH     1 
ATOM   11613 H  H      . TYR   A 1 762 ? 162.94158 138.26737 167.39341 1.000 29.17303  ? 746  TYR   A H      1 
ATOM   11614 H  HA     . TYR   A 1 762 ? 161.94472 139.94614 165.67336 1.000 27.36765  ? 746  TYR   A HA     1 
ATOM   11615 H  HB2    . TYR   A 1 762 ? 164.20846 139.93250 166.02604 1.000 28.80644  ? 746  TYR   A HB2    1 
ATOM   11616 H  HB3    . TYR   A 1 762 ? 164.31778 138.43176 165.52558 1.000 29.97960  ? 746  TYR   A HB3    1 
ATOM   11617 H  HD1    . TYR   A 1 762 ? 163.40097 141.61121 164.20433 1.000 29.50394  ? 746  TYR   A HD1    1 
ATOM   11618 H  HD2    . TYR   A 1 762 ? 165.06958 138.08524 163.35110 1.000 29.22564  ? 746  TYR   A HD2    1 
ATOM   11619 H  HE1    . TYR   A 1 762 ? 163.89413 142.35709 162.08666 1.000 29.85003  ? 746  TYR   A HE1    1 
ATOM   11620 H  HE2    . TYR   A 1 762 ? 165.56399 138.83067 161.23112 1.000 30.25043  ? 746  TYR   A HE2    1 
ATOM   11621 H  HH     . TYR   A 1 762 ? 165.46048 140.50998 159.75955 1.000 35.82249  ? 746  TYR   A HH     1 
ATOM   11622 N  N      . ALA   A 1 763 ? 161.89818 136.89836 164.68125 1.000 30.51034  ? 747  ALA   A N      1 
ATOM   11623 C  CA     . ALA   A 1 763 ? 161.25508 136.00948 163.71972 1.000 26.59236  ? 747  ALA   A CA     1 
ATOM   11624 C  C      . ALA   A 1 763 ? 159.73919 136.08364 163.83217 1.000 28.10883  ? 747  ALA   A C      1 
ATOM   11625 O  O      . ALA   A 1 763 ? 159.03164 136.08013 162.81970 1.000 33.11656  ? 747  ALA   A O      1 
ATOM   11626 C  CB     . ALA   A 1 763 ? 161.73596 134.57642 163.93221 1.000 30.27735  ? 747  ALA   A CB     1 
ATOM   11627 H  H      . ALA   A 1 763 ? 162.37617 136.49917 165.27437 1.000 30.67444  ? 747  ALA   A H      1 
ATOM   11628 H  HA     . ALA   A 1 763 ? 161.50370 136.28018 162.82194 1.000 28.22547  ? 747  ALA   A HA     1 
ATOM   11629 H  HB1    . ALA   A 1 763 ? 161.30102 133.99840 163.28589 1.000 31.75249  ? 747  ALA   A HB1    1 
ATOM   11630 H  HB2    . ALA   A 1 763 ? 162.69782 134.54506 163.81039 1.000 30.97982  ? 747  ALA   A HB2    1 
ATOM   11631 H  HB3    . ALA   A 1 763 ? 161.50709 134.29747 164.83273 1.000 29.90921  ? 747  ALA   A HB3    1 
ATOM   11632 N  N      . TYR   A 1 764 ? 159.22494 136.15011 165.06003 1.000 29.97316  ? 748  TYR   A N      1 
ATOM   11633 C  CA     . TYR   A 1 764 ? 157.78596 136.27151 165.27464 1.000 26.72716  ? 748  TYR   A CA     1 
ATOM   11634 C  C      . TYR   A 1 764 ? 157.23978 137.54278 164.63288 1.000 25.99688  ? 748  TYR   A C      1 
ATOM   11635 O  O      . TYR   A 1 764 ? 156.21713 137.51509 163.93623 1.000 27.18901  ? 748  TYR   A O      1 
ATOM   11636 C  CB     . TYR   A 1 764 ? 157.50872 136.24673 166.77928 1.000 29.01846  ? 748  TYR   A CB     1 
ATOM   11637 C  CG     . TYR   A 1 764 ? 156.07316 136.46856 167.19320 1.000 30.39667  ? 748  TYR   A CG     1 
ATOM   11638 C  CD1    . TYR   A 1 764 ? 155.17069 135.41696 167.23278 1.000 29.26457  ? 748  TYR   A CD1    1 
ATOM   11639 C  CD2    . TYR   A 1 764 ? 155.63059 137.72395 167.58226 1.000 28.34774  ? 748  TYR   A CD2    1 
ATOM   11640 C  CE1    . TYR   A 1 764 ? 153.86359 135.61496 167.62409 1.000 27.39341  ? 748  TYR   A CE1    1 
ATOM   11641 C  CE2    . TYR   A 1 764 ? 154.32584 137.93003 167.97539 1.000 25.33285  ? 748  TYR   A CE2    1 
ATOM   11642 C  CZ     . TYR   A 1 764 ? 153.44804 136.87275 167.99562 1.000 26.92737  ? 748  TYR   A CZ     1 
ATOM   11643 O  OH     . TYR   A 1 764 ? 152.14807 137.07474 168.38656 1.000 28.82623  ? 748  TYR   A OH     1 
ATOM   11644 H  H      . TYR   A 1 764 ? 159.68866 136.12747 165.78384 1.000 30.25338  ? 748  TYR   A H      1 
ATOM   11645 H  HA     . TYR   A 1 764 ? 157.33790 135.51157 164.87120 1.000 27.69710  ? 748  TYR   A HA     1 
ATOM   11646 H  HB2    . TYR   A 1 764 ? 157.77851 135.38131 167.12457 1.000 30.45946  ? 748  TYR   A HB2    1 
ATOM   11647 H  HB3    . TYR   A 1 764 ? 158.04093 136.94078 167.19891 1.000 28.53365  ? 748  TYR   A HB3    1 
ATOM   11648 H  HD1    . TYR   A 1 764 ? 155.44880 134.56585 166.98145 1.000 30.16032  ? 748  TYR   A HD1    1 
ATOM   11649 H  HD2    . TYR   A 1 764 ? 156.22240 138.44116 167.56904 1.000 27.31693  ? 748  TYR   A HD2    1 
ATOM   11650 H  HE1    . TYR   A 1 764 ? 153.26676 134.90205 167.63911 1.000 29.42663  ? 748  TYR   A HE1    1 
ATOM   11651 H  HE2    . TYR   A 1 764 ? 154.04160 138.77898 168.22673 1.000 26.21343  ? 748  TYR   A HE2    1 
ATOM   11652 H  HH     . TYR   A 1 764 ? 152.03379 137.87918 168.59968 1.000 28.65987  ? 748  TYR   A HH     1 
ATOM   11653 N  N      . LEU   A 1 765 ? 157.92031 138.67011 164.84811 1.000 30.72317  ? 749  LEU   A N      1 
ATOM   11654 C  CA     . LEU   A 1 765 ? 157.48604 139.92587 164.24288 1.000 24.70459  ? 749  LEU   A CA     1 
ATOM   11655 C  C      . LEU   A 1 765 ? 157.55014 139.85407 162.72470 1.000 24.65774  ? 749  LEU   A C      1 
ATOM   11656 O  O      . LEU   A 1 765 ? 156.61556 140.26976 162.03252 1.000 29.97853  ? 749  LEU   A O      1 
ATOM   11657 C  CB     . LEU   A 1 765 ? 158.34205 141.08517 164.75291 1.000 26.09787  ? 749  LEU   A CB     1 
ATOM   11658 C  CG     . LEU   A 1 765 ? 158.10049 141.59558 166.17291 1.000 28.04716  ? 749  LEU   A CG     1 
ATOM   11659 C  CD1    . LEU   A 1 765 ? 158.99329 142.78878 166.43962 1.000 27.71809  ? 749  LEU   A CD1    1 
ATOM   11660 C  CD2    . LEU   A 1 765 ? 156.64334 141.96193 166.39701 1.000 25.65976  ? 749  LEU   A CD2    1 
ATOM   11661 H  H      . LEU   A 1 765 ? 158.62625 138.73303 165.33513 1.000 29.52723  ? 749  LEU   A H      1 
ATOM   11662 H  HA     . LEU   A 1 765 ? 156.56311 140.09048 164.48698 1.000 25.91681  ? 749  LEU   A HA     1 
ATOM   11663 H  HB2    . LEU   A 1 765 ? 159.27111 140.80999 164.70770 1.000 27.19593  ? 749  LEU   A HB2    1 
ATOM   11664 H  HB3    . LEU   A 1 765 ? 158.20684 141.83848 164.15685 1.000 27.38281  ? 749  LEU   A HB3    1 
ATOM   11665 H  HG     . LEU   A 1 765 ? 158.33538 140.89761 166.80426 1.000 27.18818  ? 749  LEU   A HG     1 
ATOM   11666 H  HD11   . LEU   A 1 765 ? 158.83372 143.10714 167.34187 1.000 26.76092  ? 749  LEU   A HD11   1 
ATOM   11667 H  HD12   . LEU   A 1 765 ? 159.91955 142.51735 166.34281 1.000 27.37448  ? 749  LEU   A HD12   1 
ATOM   11668 H  HD13   . LEU   A 1 765 ? 158.78464 143.48751 165.79987 1.000 27.14296  ? 749  LEU   A HD13   1 
ATOM   11669 H  HD21   . LEU   A 1 765 ? 156.54079 142.30471 167.29864 1.000 25.01060  ? 749  LEU   A HD21   1 
ATOM   11670 H  HD22   . LEU   A 1 765 ? 156.38862 142.64251 165.75442 1.000 25.84482  ? 749  LEU   A HD22   1 
ATOM   11671 H  HD23   . LEU   A 1 765 ? 156.09094 141.17436 166.27903 1.000 26.30835  ? 749  LEU   A HD23   1 
ATOM   11672 N  N      . ARG   A 1 766 ? 158.65395 139.33632 162.18554 1.000 26.67247  ? 750  ARG   A N      1 
ATOM   11673 C  CA     . ARG   A 1 766 ? 158.76657 139.18707 160.73942 1.000 28.20627  ? 750  ARG   A CA     1 
ATOM   11674 C  C      . ARG   A 1 766 ? 157.62005 138.35272 160.18765 1.000 28.16308  ? 750  ARG   A C      1 
ATOM   11675 O  O      . ARG   A 1 766 ? 157.09188 138.64140 159.10825 1.000 27.99878  ? 750  ARG   A O      1 
ATOM   11676 C  CB     . ARG   A 1 766 ? 160.10750 138.54605 160.38934 1.000 28.72851  ? 750  ARG   A CB     1 
ATOM   11677 C  CG     . ARG   A 1 766 ? 161.31252 139.39920 160.72478 1.000 28.89323  ? 750  ARG   A CG     1 
ATOM   11678 C  CD     . ARG   A 1 766 ? 161.64245 140.36244 159.60492 1.000 33.85777  ? 750  ARG   A CD     1 
ATOM   11679 N  NE     . ARG   A 1 766 ? 162.11871 139.66160 158.41955 1.000 38.87574  ? 750  ARG   A NE     1 
ATOM   11680 C  CZ     . ARG   A 1 766 ? 162.51498 140.25611 157.30326 1.000 41.09013  ? 750  ARG   A CZ     1 
ATOM   11681 N  NH1    . ARG   A 1 766 ? 162.51540 141.57325 157.18296 1.000 43.25048  ? 750  ARG   A NH1    1 
ATOM   11682 N  NH2    . ARG   A 1 766 ? 162.92184 139.50970 156.28117 1.000 42.99902  ? 750  ARG   A NH2    1 
ATOM   11683 H  H      . ARG   A 1 766 ? 159.34032 139.06832 162.62888 1.000 27.91109  ? 750  ARG   A H      1 
ATOM   11684 H  HA     . ARG   A 1 766 ? 158.73147 140.06290 160.32395 1.000 28.96620  ? 750  ARG   A HA     1 
ATOM   11685 H  HB2    . ARG   A 1 766 ? 160.19056 137.71330 160.87994 1.000 29.40713  ? 750  ARG   A HB2    1 
ATOM   11686 H  HB3    . ARG   A 1 766 ? 160.12635 138.36698 159.43627 1.000 30.58343  ? 750  ARG   A HB3    1 
ATOM   11687 H  HG2    . ARG   A 1 766 ? 161.12683 139.91668 161.52378 1.000 29.65381  ? 750  ARG   A HG2    1 
ATOM   11688 H  HG3    . ARG   A 1 766 ? 162.08113 138.82492 160.86774 1.000 30.26762  ? 750  ARG   A HG3    1 
ATOM   11689 H  HD2    . ARG   A 1 766 ? 160.84428 140.85852 159.36440 1.000 33.12001  ? 750  ARG   A HD2    1 
ATOM   11690 H  HD3    . ARG   A 1 766 ? 162.33922 140.96957 159.89959 1.000 33.20750  ? 750  ARG   A HD3    1 
ATOM   11691 H  HE     . ARG   A 1 766 ? 162.14635 138.80244 158.44678 1.000 36.95594  ? 750  ARG   A HE     1 
ATOM   11692 H  HH11   . ARG   A 1 766 ? 162.25434 142.06720 157.83649 1.000 39.35160  ? 750  ARG   A HH11   1 
ATOM   11693 H  HH12   . ARG   A 1 766 ? 162.77696 141.93657 156.44866 1.000 40.17563  ? 750  ARG   A HH12   1 
ATOM   11694 H  HH21   . ARG   A 1 766 ? 162.92545 138.65241 156.34954 1.000 41.18993  ? 750  ARG   A HH21   1 
ATOM   11695 H  HH22   . ARG   A 1 766 ? 163.18143 139.88408 155.55175 1.000 43.69473  ? 750  ARG   A HH22   1 
ATOM   11696 N  N      . LYS   A 1 767 ? 157.22190 137.31213 160.91964 1.000 29.88445  ? 751  LYS   A N      1 
ATOM   11697 C  CA     . LYS   A 1 767 ? 156.18435 136.41085 160.43571 1.000 25.18008  ? 751  LYS   A CA     1 
ATOM   11698 C  C      . LYS   A 1 767 ? 154.80845 137.06329 160.47483 1.000 23.78570  ? 751  LYS   A C      1 
ATOM   11699 O  O      . LYS   A 1 767 ? 154.02241 136.91480 159.53339 1.000 27.67037  ? 751  LYS   A O      1 
ATOM   11700 C  CB     . LYS   A 1 767 ? 156.19813 135.12816 161.26597 1.000 26.80258  ? 751  LYS   A CB     1 
ATOM   11701 C  CG     . LYS   A 1 767 ? 155.09634 134.14078 160.93913 1.000 33.32928  ? 751  LYS   A CG     1 
ATOM   11702 C  CD     . LYS   A 1 767 ? 155.09216 133.75366 159.47543 1.000 38.23521  ? 751  LYS   A CD     1 
ATOM   11703 C  CE     . LYS   A 1 767 ? 153.99913 132.74482 159.18000 1.000 44.35424  ? 751  LYS   A CE     1 
ATOM   11704 N  NZ     . LYS   A 1 767 ? 153.84229 132.51010 157.72134 1.000 49.80947  ? 751  LYS   A NZ     1 
ATOM   11705 H  H      . LYS   A 1 767 ? 157.53507 137.11013 161.69467 1.000 29.18217  ? 751  LYS   A H      1 
ATOM   11706 H  HA     . LYS   A 1 767 ? 156.37893 136.17681 159.51490 1.000 28.24661  ? 751  LYS   A HA     1 
ATOM   11707 H  HB2    . LYS   A 1 767 ? 157.04567 134.67839 161.12369 1.000 28.68833  ? 751  LYS   A HB2    1 
ATOM   11708 H  HB3    . LYS   A 1 767 ? 156.10954 135.36608 162.20224 1.000 28.29937  ? 751  LYS   A HB3    1 
ATOM   11709 H  HG2    . LYS   A 1 767 ? 155.23070 133.33456 161.46152 1.000 33.13456  ? 751  LYS   A HG2    1 
ATOM   11710 H  HG3    . LYS   A 1 767 ? 154.23587 134.53446 161.15202 1.000 34.42130  ? 751  LYS   A HG3    1 
ATOM   11711 H  HD2    . LYS   A 1 767 ? 154.92928 134.54052 158.93245 1.000 36.09098  ? 751  LYS   A HD2    1 
ATOM   11712 H  HD3    . LYS   A 1 767 ? 155.94633 133.35552 159.24536 1.000 36.88270  ? 751  LYS   A HD3    1 
ATOM   11713 H  HE2    . LYS   A 1 767 ? 154.22364 131.89985 159.60023 1.000 43.19527  ? 751  LYS   A HE2    1 
ATOM   11714 H  HE3    . LYS   A 1 767 ? 153.15615 133.07735 159.52600 1.000 41.83028  ? 751  LYS   A HE3    1 
ATOM   11715 H  HZ1    . LYS   A 1 767 ? 153.19637 131.91509 157.57706 1.000 48.46449  ? 751  LYS   A HZ1    1 
ATOM   11716 H  HZ2    . LYS   A 1 767 ? 153.63093 133.27167 157.31207 1.000 45.97802  ? 751  LYS   A HZ2    1 
ATOM   11717 H  HZ3    . LYS   A 1 767 ? 154.60334 132.19970 157.37986 1.000 48.13460  ? 751  LYS   A HZ3    1 
ATOM   11718 N  N      . HIS   A 1 768 ? 154.49427 137.78779 161.55025 1.000 26.45507  ? 752  HIS   A N      1 
ATOM   11719 C  CA     . HIS   A 1 768 ? 153.14257 138.28861 161.76295 1.000 23.98047  ? 752  HIS   A CA     1 
ATOM   11720 C  C      . HIS   A 1 768 ? 153.00514 139.79698 161.62500 1.000 22.56113  ? 752  HIS   A C      1 
ATOM   11721 O  O      . HIS   A 1 768 ? 151.87569 140.29526 161.62040 1.000 25.82471  ? 752  HIS   A O      1 
ATOM   11722 C  CB     . HIS   A 1 768 ? 152.64446 137.86968 163.15265 1.000 25.59036  ? 752  HIS   A CB     1 
ATOM   11723 C  CG     . HIS   A 1 768 ? 152.60797 136.38886 163.35263 1.000 23.11222  ? 752  HIS   A CG     1 
ATOM   11724 N  ND1    . HIS   A 1 768 ? 151.68650 135.57773 162.72869 1.000 25.63103  ? 752  HIS   A ND1    1 
ATOM   11725 C  CD2    . HIS   A 1 768 ? 153.38928 135.56990 164.09309 1.000 25.79813  ? 752  HIS   A CD2    1 
ATOM   11726 C  CE1    . HIS   A 1 768 ? 151.89747 134.32328 163.08094 1.000 29.96099  ? 752  HIS   A CE1    1 
ATOM   11727 N  NE2    . HIS   A 1 768 ? 152.92479 134.29126 163.90912 1.000 29.73811  ? 752  HIS   A NE2    1 
ATOM   11728 H  H      . HIS   A 1 768 ? 155.04925 138.00070 162.17174 1.000 27.05250  ? 752  HIS   A H      1 
ATOM   11729 H  HA     . HIS   A 1 768 ? 152.55231 137.88279 161.10935 1.000 25.29403  ? 752  HIS   A HA     1 
ATOM   11730 H  HB2    . HIS   A 1 768 ? 153.23520 138.24579 163.82387 1.000 25.77699  ? 752  HIS   A HB2    1 
ATOM   11731 H  HB3    . HIS   A 1 768 ? 151.74438 138.20894 163.27840 1.000 25.33061  ? 752  HIS   A HB3    1 
ATOM   11732 H  HD2    . HIS   A 1 768 ? 154.10513 135.82550 164.62886 1.000 26.84035  ? 752  HIS   A HD2    1 
ATOM   11733 H  HE1    . HIS   A 1 768 ? 151.40497 133.58761 162.79593 1.000 31.79166  ? 752  HIS   A HE1    1 
ATOM   11734 H  HE2    . HIS   A 1 768 ? 153.25003 133.58410 164.27463 1.000 28.55819  ? 752  HIS   A HE2    1 
ATOM   11735 N  N      . PHE   A 1 769 ? 154.10750 140.53568 161.51928 1.000 22.68413  ? 753  PHE   A N      1 
ATOM   11736 C  CA     . PHE   A 1 769 ? 154.07707 142.00002 161.48140 1.000 20.41138  ? 753  PHE   A CA     1 
ATOM   11737 C  C      . PHE   A 1 769 ? 155.17557 142.44007 160.51387 1.000 24.80665  ? 753  PHE   A C      1 
ATOM   11738 O  O      . PHE   A 1 769 ? 156.31349 142.68101 160.92353 1.000 26.85641  ? 753  PHE   A O      1 
ATOM   11739 C  CB     . PHE   A 1 769 ? 154.28021 142.55472 162.88722 1.000 20.85129  ? 753  PHE   A CB     1 
ATOM   11740 C  CG     . PHE   A 1 769 ? 153.81427 143.96817 163.07526 1.000 22.30192  ? 753  PHE   A CG     1 
ATOM   11741 C  CD1    . PHE   A 1 769 ? 152.52020 144.23427 163.48179 1.000 24.53658  ? 753  PHE   A CD1    1 
ATOM   11742 C  CD2    . PHE   A 1 769 ? 154.68239 145.02850 162.89396 1.000 23.57184  ? 753  PHE   A CD2    1 
ATOM   11743 C  CE1    . PHE   A 1 769 ? 152.09395 145.53177 163.67398 1.000 26.00943  ? 753  PHE   A CE1    1 
ATOM   11744 C  CE2    . PHE   A 1 769 ? 154.26024 146.32781 163.08420 1.000 23.27555  ? 753  PHE   A CE2    1 
ATOM   11745 C  CZ     . PHE   A 1 769 ? 152.96711 146.57915 163.47871 1.000 24.83381  ? 753  PHE   A CZ     1 
ATOM   11746 H  H      . PHE   A 1 769 ? 154.90069 140.20787 161.46455 1.000 25.26347  ? 753  PHE   A H      1 
ATOM   11747 H  HA     . PHE   A 1 769 ? 153.22079 142.30558 161.14359 1.000 22.07293  ? 753  PHE   A HA     1 
ATOM   11748 H  HB2    . PHE   A 1 769 ? 153.78763 141.99923 163.51159 1.000 23.12841  ? 753  PHE   A HB2    1 
ATOM   11749 H  HB3    . PHE   A 1 769 ? 155.22561 142.52500 163.10161 1.000 23.35668  ? 753  PHE   A HB3    1 
ATOM   11750 H  HD1    . PHE   A 1 769 ? 151.92673 143.53106 163.61611 1.000 23.74398  ? 753  PHE   A HD1    1 
ATOM   11751 H  HD2    . PHE   A 1 769 ? 155.55811 144.86439 162.62790 1.000 23.67640  ? 753  PHE   A HD2    1 
ATOM   11752 H  HE1    . PHE   A 1 769 ? 151.21859 145.69956 163.93926 1.000 25.44228  ? 753  PHE   A HE1    1 
ATOM   11753 H  HE2    . PHE   A 1 769 ? 154.85137 147.03315 162.95071 1.000 23.28377  ? 753  PHE   A HE2    1 
ATOM   11754 H  HZ     . PHE   A 1 769 ? 152.68061 147.45476 163.60570 1.000 24.63010  ? 753  PHE   A HZ     1 
ATOM   11755 N  N      . SER   A 1 770 ? 154.82801 142.55650 159.23336 1.000 22.76500  ? 754  SER   A N      1 
ATOM   11756 C  CA     . SER   A 1 770 ? 155.79012 142.83105 158.17427 1.000 25.63713  ? 754  SER   A CA     1 
ATOM   11757 C  C      . SER   A 1 770 ? 155.75074 144.31576 157.83553 1.000 25.90091  ? 754  SER   A C      1 
ATOM   11758 O  O      . SER   A 1 770 ? 154.70750 144.83283 157.42742 1.000 30.30651  ? 754  SER   A O      1 
ATOM   11759 C  CB     . SER   A 1 770 ? 155.47832 141.98375 156.94175 1.000 26.32770  ? 754  SER   A CB     1 
ATOM   11760 O  OG     . SER   A 1 770 ? 156.44083 142.18006 155.92499 1.000 31.68582  ? 754  SER   A OG     1 
ATOM   11761 H  H      . SER   A 1 770 ? 154.02132 142.47012 158.94812 1.000 23.85335  ? 754  SER   A H      1 
ATOM   11762 H  HA     . SER   A 1 770 ? 156.68303 142.60948 158.48107 1.000 26.58962  ? 754  SER   A HA     1 
ATOM   11763 H  HB2    . SER   A 1 770 ? 155.47672 141.04786 157.19638 1.000 26.92864  ? 754  SER   A HB2    1 
ATOM   11764 H  HB3    . SER   A 1 770 ? 154.60548 142.23435 156.60081 1.000 28.22924  ? 754  SER   A HB3    1 
ATOM   11765 H  HG     . SER   A 1 770 ? 156.05959 142.26315 155.18109 1.000 31.04850  ? 754  SER   A HG     1 
ATOM   11766 N  N      . MET   A 1 771 ? 156.88467 144.99260 157.98964 1.000 27.24595  ? 755  MET   A N      1 
ATOM   11767 C  CA     . MET   A 1 771 ? 156.96064 146.43786 157.84797 1.000 22.75287  ? 755  MET   A CA     1 
ATOM   11768 C  C      . MET   A 1 771 ? 157.68922 146.83909 156.57139 1.000 26.06004  ? 755  MET   A C      1 
ATOM   11769 O  O      . MET   A 1 771 ? 158.58124 146.13706 156.08962 1.000 29.43609  ? 755  MET   A O      1 
ATOM   11770 C  CB     . MET   A 1 771 ? 157.66872 147.06841 159.04979 1.000 22.74836  ? 755  MET   A CB     1 
ATOM   11771 C  CG     . MET   A 1 771 ? 156.93019 146.90546 160.36258 1.000 25.51954  ? 755  MET   A CG     1 
ATOM   11772 S  SD     . MET   A 1 771 ? 157.68184 147.83936 161.70679 1.000 34.67164  ? 755  MET   A SD     1 
ATOM   11773 C  CE     . MET   A 1 771 ? 159.09314 146.81386 162.08716 1.000 24.26190  ? 755  MET   A CE     1 
ATOM   11774 H  H      . MET   A 1 771 ? 157.63743 144.62699 158.18766 1.000 27.04544  ? 755  MET   A H      1 
ATOM   11775 H  HA     . MET   A 1 771 ? 156.06035 146.79703 157.81690 1.000 24.71357  ? 755  MET   A HA     1 
ATOM   11776 H  HB2    . MET   A 1 771 ? 158.54086 146.65534 159.14871 1.000 25.50951  ? 755  MET   A HB2    1 
ATOM   11777 H  HB3    . MET   A 1 771 ? 157.77291 148.01882 158.88598 1.000 25.32209  ? 755  MET   A HB3    1 
ATOM   11778 H  HG2    . MET   A 1 771 ? 156.01887 147.21761 160.25359 1.000 25.21612  ? 755  MET   A HG2    1 
ATOM   11779 H  HG3    . MET   A 1 771 ? 156.93233 145.96786 160.61145 1.000 26.09215  ? 755  MET   A HG3    1 
ATOM   11780 H  HE1    . MET   A 1 771 ? 159.58895 147.21845 162.81570 1.000 26.63842  ? 755  MET   A HE1    1 
ATOM   11781 H  HE2    . MET   A 1 771 ? 158.78126 145.93325 162.34836 1.000 26.07219  ? 755  MET   A HE2    1 
ATOM   11782 H  HE3    . MET   A 1 771 ? 159.65531 146.74569 161.29959 1.000 26.16936  ? 755  MET   A HE3    1 
ATOM   11783 N  N      . MET   A 1 772 ? 157.27860 147.98201 156.02787 1.000 27.24840  ? 756  MET   A N      1 
ATOM   11784 C  CA     . MET   A 1 772 ? 157.98512 148.67891 154.96198 1.000 25.40138  ? 756  MET   A CA     1 
ATOM   11785 C  C      . MET   A 1 772 ? 158.16762 150.11401 155.42444 1.000 25.82451  ? 756  MET   A C      1 
ATOM   11786 O  O      . MET   A 1 772 ? 157.18203 150.83849 155.59702 1.000 28.77809  ? 756  MET   A O      1 
ATOM   11787 C  CB     . MET   A 1 772 ? 157.20686 148.62100 153.64489 1.000 29.07452  ? 756  MET   A CB     1 
ATOM   11788 C  CG     . MET   A 1 772 ? 157.75371 149.52189 152.55746 1.000 26.77260  ? 756  MET   A CG     1 
ATOM   11789 S  SD     . MET   A 1 772 ? 157.04085 149.18412 150.94031 1.000 32.09558  ? 756  MET   A SD     1 
ATOM   11790 C  CE     . MET   A 1 772 ? 155.33936 149.66092 151.20280 1.000 25.99810  ? 756  MET   A CE     1 
ATOM   11791 H  H      . MET   A 1 772 ? 156.56149 148.38823 156.27358 1.000 27.07061  ? 756  MET   A H      1 
ATOM   11792 H  HA     . MET   A 1 772 ? 158.85346 148.26913 154.82523 1.000 26.39337  ? 756  MET   A HA     1 
ATOM   11793 H  HB2    . MET   A 1 772 ? 157.22782 147.71030 153.31132 1.000 29.48571  ? 756  MET   A HB2    1 
ATOM   11794 H  HB3    . MET   A 1 772 ? 156.28947 148.88667 153.81434 1.000 28.46492  ? 756  MET   A HB3    1 
ATOM   11795 H  HG2    . MET   A 1 772 ? 157.55587 150.44467 152.78216 1.000 27.47509  ? 756  MET   A HG2    1 
ATOM   11796 H  HG3    . MET   A 1 772 ? 158.71310 149.39402 152.49494 1.000 27.93236  ? 756  MET   A HG3    1 
ATOM   11797 H  HE1    . MET   A 1 772 ? 154.84332 149.52206 150.38102 1.000 26.87853  ? 756  MET   A HE1    1 
ATOM   11798 H  HE2    . MET   A 1 772 ? 154.96443 149.11575 151.91196 1.000 27.38161  ? 756  MET   A HE2    1 
ATOM   11799 H  HE3    . MET   A 1 772 ? 155.30923 150.59766 151.45300 1.000 27.89002  ? 756  MET   A HE3    1 
ATOM   11800 N  N      . ILE   A 1 773 ? 159.41961 150.51788 155.62460 1.000 27.64770  ? 757  ILE   A N      1 
ATOM   11801 C  CA     . ILE   A 1 773 ? 159.76555 151.73529 156.34900 1.000 27.72257  ? 757  ILE   A CA     1 
ATOM   11802 C  C      . ILE   A 1 773 ? 160.54500 152.65101 155.41754 1.000 28.21638  ? 757  ILE   A C      1 
ATOM   11803 O  O      . ILE   A 1 773 ? 161.47455 152.20617 154.73619 1.000 30.35886  ? 757  ILE   A O      1 
ATOM   11804 C  CB     . ILE   A 1 773 ? 160.59239 151.42343 157.61312 1.000 27.45148  ? 757  ILE   A CB     1 
ATOM   11805 C  CG1    . ILE   A 1 773 ? 159.81297 150.52078 158.57677 1.000 26.15756  ? 757  ILE   A CG1    1 
ATOM   11806 C  CG2    . ILE   A 1 773 ? 161.02959 152.70763 158.30759 1.000 28.13081  ? 757  ILE   A CG2    1 
ATOM   11807 C  CD1    . ILE   A 1 773 ? 158.64917 151.18856 159.27026 1.000 26.37751  ? 757  ILE   A CD1    1 
ATOM   11808 H  H      . ILE   A 1 773 ? 160.10713 150.08963 155.33595 1.000 28.19531  ? 757  ILE   A H      1 
ATOM   11809 H  HA     . ILE   A 1 773 ? 158.95443 152.19327 156.61877 1.000 27.49290  ? 757  ILE   A HA     1 
ATOM   11810 H  HB     . ILE   A 1 773 ? 161.39067 150.94654 157.33703 1.000 27.88407  ? 757  ILE   A HB     1 
ATOM   11811 H  HG12   . ILE   A 1 773 ? 159.46396 149.76368 158.08116 1.000 27.67243  ? 757  ILE   A HG12   1 
ATOM   11812 H  HG13   . ILE   A 1 773 ? 160.42124 150.20626 159.26369 1.000 26.73461  ? 757  ILE   A HG13   1 
ATOM   11813 H  HG21   . ILE   A 1 773 ? 161.50352 152.47323 159.12083 1.000 27.97943  ? 757  ILE   A HG21   1 
ATOM   11814 H  HG22   . ILE   A 1 773 ? 161.61731 153.21068 157.72302 1.000 28.33551  ? 757  ILE   A HG22   1 
ATOM   11815 H  HG23   . ILE   A 1 773 ? 160.24621 153.23481 158.52848 1.000 27.79895  ? 757  ILE   A HG23   1 
ATOM   11816 H  HD11   . ILE   A 1 773 ? 158.20704 150.53552 159.83505 1.000 26.41418  ? 757  ILE   A HD11   1 
ATOM   11817 H  HD12   . ILE   A 1 773 ? 158.97403 151.92333 159.81310 1.000 27.79763  ? 757  ILE   A HD12   1 
ATOM   11818 H  HD13   . ILE   A 1 773 ? 158.02911 151.51500 158.60026 1.000 28.30264  ? 757  ILE   A HD13   1 
ATOM   11819 N  N      . LEU   A 1 774 ? 160.16839 153.92770 155.39264 1.000 29.92565  ? 758  LEU   A N      1 
ATOM   11820 C  CA     . LEU   A 1 774 ? 160.92227 154.95814 154.68124 1.000 30.62426  ? 758  LEU   A CA     1 
ATOM   11821 C  C      . LEU   A 1 774 ? 160.80637 156.22655 155.51946 1.000 32.85820  ? 758  LEU   A C      1 
ATOM   11822 O  O      . LEU   A 1 774 ? 159.77778 156.90887 155.48662 1.000 33.43900  ? 758  LEU   A O      1 
ATOM   11823 C  CB     . LEU   A 1 774 ? 160.39954 155.16517 153.26546 1.000 28.66555  ? 758  LEU   A CB     1 
ATOM   11824 C  CG     . LEU   A 1 774 ? 161.40371 155.72772 152.25561 1.000 30.70459  ? 758  LEU   A CG     1 
ATOM   11825 C  CD1    . LEU   A 1 774 ? 160.81161 155.72012 150.86456 1.000 30.95486  ? 758  LEU   A CD1    1 
ATOM   11826 C  CD2    . LEU   A 1 774 ? 161.85099 157.12942 152.63151 1.000 29.95967  ? 758  LEU   A CD2    1 
ATOM   11827 H  H      . LEU   A 1 774 ? 159.46680 154.22769 155.78923 1.000 29.84319  ? 758  LEU   A H      1 
ATOM   11828 H  HA     . LEU   A 1 774 ? 161.85681 154.70316 154.63220 1.000 30.53365  ? 758  LEU   A HA     1 
ATOM   11829 H  HB2    . LEU   A 1 774 ? 160.09610 154.30916 152.92465 1.000 29.27792  ? 758  LEU   A HB2    1 
ATOM   11830 H  HB3    . LEU   A 1 774 ? 159.65076 155.78056 153.30231 1.000 28.94175  ? 758  LEU   A HB3    1 
ATOM   11831 H  HG     . LEU   A 1 774 ? 162.18918 155.15856 152.24658 1.000 30.88366  ? 758  LEU   A HG     1 
ATOM   11832 H  HD11   . LEU   A 1 774 ? 161.46470 156.07584 150.24177 1.000 30.33459  ? 758  LEU   A HD11   1 
ATOM   11833 H  HD12   . LEU   A 1 774 ? 160.58570 154.80823 150.62301 1.000 30.54548  ? 758  LEU   A HD12   1 
ATOM   11834 H  HD13   . LEU   A 1 774 ? 160.01459 156.27101 150.85929 1.000 30.98729  ? 758  LEU   A HD13   1 
ATOM   11835 H  HD21   . LEU   A 1 774 ? 162.46880 157.45375 151.95765 1.000 30.51198  ? 758  LEU   A HD21   1 
ATOM   11836 H  HD22   . LEU   A 1 774 ? 161.07329 157.70772 152.67264 1.000 30.80033  ? 758  LEU   A HD22   1 
ATOM   11837 H  HD23   . LEU   A 1 774 ? 162.28939 157.10318 153.49572 1.000 29.96077  ? 758  LEU   A HD23   1 
ATOM   11838 N  N      . SER   A 1 775 ? 161.85599 156.52565 156.27862 1.000 31.79282  ? 759  SER   A N      1 
ATOM   11839 C  CA     . SER   A 1 775 ? 161.87773 157.67021 157.19327 1.000 29.05684  ? 759  SER   A CA     1 
ATOM   11840 C  C      . SER   A 1 775 ? 160.67426 157.51449 158.12110 1.000 32.21838  ? 759  SER   A C      1 
ATOM   11841 O  O      . SER   A 1 775 ? 160.46152 156.41421 158.65376 1.000 36.10340  ? 759  SER   A O      1 
ATOM   11842 C  CB     . SER   A 1 775 ? 161.93296 158.95616 156.38456 1.000 33.94467  ? 759  SER   A CB     1 
ATOM   11843 O  OG     . SER   A 1 775 ? 161.94768 160.09020 157.22960 1.000 33.71948  ? 759  SER   A OG     1 
ATOM   11844 H  H      . SER   A 1 775 ? 162.58613 156.07130 156.28331 1.000 31.71558  ? 759  SER   A H      1 
ATOM   11845 H  HA     . SER   A 1 775 ? 162.68051 157.62518 157.73594 1.000 30.80149  ? 759  SER   A HA     1 
ATOM   11846 H  HB2    . SER   A 1 775 ? 162.74033 158.95476 155.84693 1.000 32.42150  ? 759  SER   A HB2    1 
ATOM   11847 H  HB3    . SER   A 1 775 ? 161.15407 158.99871 155.80998 1.000 34.22096  ? 759  SER   A HB3    1 
ATOM   11848 H  HG     . SER   A 1 775 ? 161.98066 160.79157 156.76853 1.000 33.36361  ? 759  SER   A HG     1 
ATOM   11849 N  N      . ASP   A 1 776 ? 159.87410 158.55362 158.34662 1.000 34.10006  ? 760  ASP   A N      1 
ATOM   11850 C  CA     . ASP   A 1 776 ? 158.73196 158.46923 159.24598 1.000 33.14764  ? 760  ASP   A CA     1 
ATOM   11851 C  C      . ASP   A 1 776 ? 157.47710 157.91701 158.57279 1.000 35.60357  ? 760  ASP   A C      1 
ATOM   11852 O  O      . ASP   A 1 776 ? 156.38197 158.07385 159.12336 1.000 39.72401  ? 760  ASP   A O      1 
ATOM   11853 C  CB     . ASP   A 1 776 ? 158.43817 159.84458 159.84953 1.000 37.95283  ? 760  ASP   A CB     1 
ATOM   11854 C  CG     . ASP   A 1 776 ? 157.95875 160.84356 158.82054 1.000 43.84609  ? 760  ASP   A CG     1 
ATOM   11855 O  OD1    . ASP   A 1 776 ? 158.47694 160.82569 157.68617 1.000 44.98541  ? 760  ASP   A OD1    1 
ATOM   11856 O  OD2    . ASP   A 1 776 ? 157.06229 161.64868 159.14646 1.000 48.46936  ? 760  ASP   A OD2    1 
ATOM   11857 H  H      . ASP   A 1 776 ? 159.97903 159.33004 157.99221 1.000 35.76128  ? 760  ASP   A H      1 
ATOM   11858 H  HA     . ASP   A 1 776 ? 158.95775 157.87228 159.97651 1.000 34.87434  ? 760  ASP   A HA     1 
ATOM   11859 H  HB2    . ASP   A 1 776 ? 157.74680 159.75281 160.52372 1.000 40.80726  ? 760  ASP   A HB2    1 
ATOM   11860 H  HB3    . ASP   A 1 776 ? 159.24940 160.19349 160.25097 1.000 38.18100  ? 760  ASP   A HB3    1 
ATOM   11861 N  N      . ASP   A 1 777 ? 157.60232 157.27522 157.41376 1.000 34.73357  ? 761  ASP   A N      1 
ATOM   11862 C  CA     . ASP   A 1 777 ? 156.47280 156.68502 156.70931 1.000 29.25854  ? 761  ASP   A CA     1 
ATOM   11863 C  C      . ASP   A 1 777 ? 156.56409 155.16735 156.79421 1.000 28.66532  ? 761  ASP   A C      1 
ATOM   11864 O  O      . ASP   A 1 777 ? 157.64487 154.59427 156.63712 1.000 33.18830  ? 761  ASP   A O      1 
ATOM   11865 C  CB     . ASP   A 1 777 ? 156.45220 157.13158 155.24563 1.000 34.58278  ? 761  ASP   A CB     1 
ATOM   11866 C  CG     . ASP   A 1 777 ? 155.04966 157.24149 154.68600 1.000 36.71750  ? 761  ASP   A CG     1 
ATOM   11867 O  OD1    . ASP   A 1 777 ? 154.12686 156.61833 155.24731 1.000 44.58295  ? 761  ASP   A OD1    1 
ATOM   11868 O  OD2    . ASP   A 1 777 ? 154.86825 157.95631 153.68061 1.000 36.80478  ? 761  ASP   A OD2    1 
ATOM   11869 H  H      . ASP   A 1 777 ? 158.35157 157.16705 157.00599 1.000 34.46422  ? 761  ASP   A H      1 
ATOM   11870 H  HA     . ASP   A 1 777 ? 155.64483 156.96685 157.12793 1.000 34.29110  ? 761  ASP   A HA     1 
ATOM   11871 H  HB2    . ASP   A 1 777 ? 156.87259 158.00288 155.17493 1.000 35.33895  ? 761  ASP   A HB2    1 
ATOM   11872 H  HB3    . ASP   A 1 777 ? 156.93819 156.48431 154.71110 1.000 34.83601  ? 761  ASP   A HB3    1 
ATOM   11873 N  N      . ALA   A 1 778 ? 155.43434 154.51443 157.05663 1.000 29.40309  ? 762  ALA   A N      1 
ATOM   11874 C  CA     . ALA   A 1 778 ? 155.42145 153.06976 157.22356 1.000 25.04517  ? 762  ALA   A CA     1 
ATOM   11875 C  C      . ALA   A 1 778 ? 154.15949 152.46690 156.62902 1.000 29.32416  ? 762  ALA   A C      1 
ATOM   11876 O  O      . ALA   A 1 778 ? 153.08603 153.07252 156.65145 1.000 33.14681  ? 762  ALA   A O      1 
ATOM   11877 C  CB     . ALA   A 1 778 ? 155.51729 152.67136 158.69870 1.000 28.11843  ? 762  ALA   A CB     1 
ATOM   11878 H  H      . ALA   A 1 778 ? 154.66420 154.88719 157.14385 1.000 32.13182  ? 762  ALA   A H      1 
ATOM   11879 H  HA     . ALA   A 1 778 ? 156.18266 152.68958 156.75965 1.000 27.51921  ? 762  ALA   A HA     1 
ATOM   11880 H  HB1    . ALA   A 1 778 ? 155.49332 151.70387 158.76417 1.000 28.68715  ? 762  ALA   A HB1    1 
ATOM   11881 H  HB2    . ALA   A 1 778 ? 156.35038 153.00528 159.06280 1.000 29.72631  ? 762  ALA   A HB2    1 
ATOM   11882 H  HB3    . ALA   A 1 778 ? 154.76564 153.05277 159.17874 1.000 31.07184  ? 762  ALA   A HB3    1 
ATOM   11883 N  N      . VAL   A 1 779 ? 154.31385 151.25958 156.09281 1.000 29.01476  ? 763  VAL   A N      1 
ATOM   11884 C  CA     . VAL   A 1 779 ? 153.20452 150.37466 155.75774 1.000 25.26889  ? 763  VAL   A CA     1 
ATOM   11885 C  C      . VAL   A 1 779 ? 153.42295 149.07419 156.51371 1.000 25.07526  ? 763  VAL   A C      1 
ATOM   11886 O  O      . VAL   A 1 779 ? 154.55999 148.61431 156.64301 1.000 27.81135  ? 763  VAL   A O      1 
ATOM   11887 C  CB     . VAL   A 1 779 ? 153.10332 150.11504 154.23939 1.000 25.80753  ? 763  VAL   A CB     1 
ATOM   11888 C  CG1    . VAL   A 1 779 ? 151.99005 149.12279 153.93190 1.000 26.69196  ? 763  VAL   A CG1    1 
ATOM   11889 C  CG2    . VAL   A 1 779 ? 152.87587 151.41111 153.49446 1.000 27.86921  ? 763  VAL   A CG2    1 
ATOM   11890 H  H      . VAL   A 1 779 ? 155.08176 150.92188 155.90341 1.000 28.19858  ? 763  VAL   A H      1 
ATOM   11891 H  HA     . VAL   A 1 779 ? 152.37133 150.76951 156.05861 1.000 27.00058  ? 763  VAL   A HA     1 
ATOM   11892 H  HB     . VAL   A 1 779 ? 153.93901 149.73330 153.92821 1.000 27.49130  ? 763  VAL   A HB     1 
ATOM   11893 H  HG11   . VAL   A 1 779 ? 151.93649 149.00327 152.97079 1.000 27.21584  ? 763  VAL   A HG11   1 
ATOM   11894 H  HG12   . VAL   A 1 779 ? 152.18461 148.27273 154.35578 1.000 27.67213  ? 763  VAL   A HG12   1 
ATOM   11895 H  HG13   . VAL   A 1 779 ? 151.15092 149.47824 154.26416 1.000 26.83582  ? 763  VAL   A HG13   1 
ATOM   11896 H  HG21   . VAL   A 1 779 ? 152.81922 151.22341 152.54439 1.000 26.56711  ? 763  VAL   A HG21   1 
ATOM   11897 H  HG22   . VAL   A 1 779 ? 152.04811 151.81154 153.80331 1.000 28.61699  ? 763  VAL   A HG22   1 
ATOM   11898 H  HG23   . VAL   A 1 779 ? 153.61897 152.00788 153.67060 1.000 27.67756  ? 763  VAL   A HG23   1 
ATOM   11899 N  N      . VAL   A 1 780 ? 152.34863 148.49104 157.03613 1.000 26.42788  ? 764  VAL   A N      1 
ATOM   11900 C  CA     . VAL   A 1 780 ? 152.43528 147.23221 157.76432 1.000 24.26525  ? 764  VAL   A CA     1 
ATOM   11901 C  C      . VAL   A 1 780 ? 151.41934 146.26135 157.19100 1.000 25.45272  ? 764  VAL   A C      1 
ATOM   11902 O  O      . VAL   A 1 780 ? 150.24777 146.61229 157.02584 1.000 25.71285  ? 764  VAL   A O      1 
ATOM   11903 C  CB     . VAL   A 1 780 ? 152.19357 147.42067 159.27282 1.000 23.02989  ? 764  VAL   A CB     1 
ATOM   11904 C  CG1    . VAL   A 1 780 ? 152.34135 146.10054 159.99993 1.000 23.88277  ? 764  VAL   A CG1    1 
ATOM   11905 C  CG2    . VAL   A 1 780 ? 153.15123 148.43942 159.83339 1.000 25.50185  ? 764  VAL   A CG2    1 
ATOM   11906 H  H      . VAL   A 1 780 ? 151.55191 148.81077 156.98562 1.000 27.20613  ? 764  VAL   A H      1 
ATOM   11907 H  HA     . VAL   A 1 780 ? 153.31805 146.84986 157.64539 1.000 25.48478  ? 764  VAL   A HA     1 
ATOM   11908 H  HB     . VAL   A 1 780 ? 151.29003 147.74456 159.41332 1.000 25.70467  ? 764  VAL   A HB     1 
ATOM   11909 H  HG11   . VAL   A 1 780 ? 152.18948 146.24839 160.94432 1.000 25.00383  ? 764  VAL   A HG11   1 
ATOM   11910 H  HG12   . VAL   A 1 780 ? 151.68893 145.46821 159.66154 1.000 24.64414  ? 764  VAL   A HG12   1 
ATOM   11911 H  HG13   . VAL   A 1 780 ? 153.23869 145.76062 159.85807 1.000 24.60402  ? 764  VAL   A HG13   1 
ATOM   11912 H  HG21   . VAL   A 1 780 ? 152.99555 148.51948 160.78687 1.000 27.75706  ? 764  VAL   A HG21   1 
ATOM   11913 H  HG22   . VAL   A 1 780 ? 154.05865 148.13947 159.67079 1.000 25.69682  ? 764  VAL   A HG22   1 
ATOM   11914 H  HG23   . VAL   A 1 780 ? 153.00308 149.29189 159.39509 1.000 26.88191  ? 764  VAL   A HG23   1 
ATOM   11915 N  N      . CYS   A 1 781 ? 151.86838 145.04581 156.89723 1.000 22.81158  ? 765  CYS   A N      1 
ATOM   11916 C  CA     . CYS   A 1 781 ? 150.98695 143.91422 156.64946 1.000 23.63249  ? 765  CYS   A CA     1 
ATOM   11917 C  C      . CYS   A 1 781 ? 151.02513 143.02503 157.88562 1.000 24.62043  ? 765  CYS   A C      1 
ATOM   11918 O  O      . CYS   A 1 781 ? 152.09544 142.55757 158.28391 1.000 28.09115  ? 765  CYS   A O      1 
ATOM   11919 C  CB     . CYS   A 1 781 ? 151.41701 143.14044 155.40418 1.000 25.74622  ? 765  CYS   A CB     1 
ATOM   11920 S  SG     . CYS   A 1 781 ? 150.23634 141.89214 154.85666 1.000 31.79549  ? 765  CYS   A SG     1 
ATOM   11921 H  H      . CYS   A 1 781 ? 152.70284 144.84892 156.83145 1.000 25.10680  ? 765  CYS   A H      1 
ATOM   11922 H  HA     . CYS   A 1 781 ? 150.07940 144.22839 156.51938 1.000 26.07291  ? 765  CYS   A HA     1 
ATOM   11923 H  HB2    . CYS   A 1 781 ? 151.54049 143.76858 154.67532 1.000 27.36794  ? 765  CYS   A HB2    1 
ATOM   11924 H  HB3    . CYS   A 1 781 ? 152.25503 142.68989 155.59305 1.000 27.05210  ? 765  CYS   A HB3    1 
ATOM   11925 H  HG     . CYS   A 1 781 ? 150.73260 141.23452 153.98444 1.000 31.28521  ? 765  CYS   A HG     1 
ATOM   11926 N  N      . PHE   A 1 782 ? 149.86832 142.80011 158.49681 1.000 24.83060  ? 766  PHE   A N      1 
ATOM   11927 C  CA     . PHE   A 1 782 ? 149.80896 142.11839 159.77836 1.000 21.95000  ? 766  PHE   A CA     1 
ATOM   11928 C  C      . PHE   A 1 782 ? 148.70925 141.06913 159.77720 1.000 24.79443  ? 766  PHE   A C      1 
ATOM   11929 O  O      . PHE   A 1 782 ? 147.72896 141.16256 159.03392 1.000 27.36884  ? 766  PHE   A O      1 
ATOM   11930 C  CB     . PHE   A 1 782 ? 149.58775 143.11222 160.93237 1.000 26.17479  ? 766  PHE   A CB     1 
ATOM   11931 C  CG     . PHE   A 1 782 ? 148.30682 143.88805 160.83472 1.000 26.71886  ? 766  PHE   A CG     1 
ATOM   11932 C  CD1    . PHE   A 1 782 ? 148.23103 145.03004 160.06272 1.000 26.62879  ? 766  PHE   A CD1    1 
ATOM   11933 C  CD2    . PHE   A 1 782 ? 147.18279 143.48297 161.52741 1.000 27.48333  ? 766  PHE   A CD2    1 
ATOM   11934 C  CE1    . PHE   A 1 782 ? 147.05797 145.74188 159.97511 1.000 29.49384  ? 766  PHE   A CE1    1 
ATOM   11935 C  CE2    . PHE   A 1 782 ? 146.00892 144.19269 161.44095 1.000 24.71335  ? 766  PHE   A CE2    1 
ATOM   11936 C  CZ     . PHE   A 1 782 ? 145.94677 145.32283 160.66507 1.000 27.20366  ? 766  PHE   A CZ     1 
ATOM   11937 H  H      . PHE   A 1 782 ? 149.10078 143.03126 158.18547 1.000 25.91884  ? 766  PHE   A H      1 
ATOM   11938 H  HA     . PHE   A 1 782 ? 150.65054 141.66349 159.93553 1.000 24.13784  ? 766  PHE   A HA     1 
ATOM   11939 H  HB2    . PHE   A 1 782 ? 149.57292 142.62023 161.76820 1.000 26.15411  ? 766  PHE   A HB2    1 
ATOM   11940 H  HB3    . PHE   A 1 782 ? 150.31954 143.74901 160.93940 1.000 25.67234  ? 766  PHE   A HB3    1 
ATOM   11941 H  HD1    . PHE   A 1 782 ? 148.97948 145.31719 159.59157 1.000 26.90647  ? 766  PHE   A HD1    1 
ATOM   11942 H  HD2    . PHE   A 1 782 ? 147.21854 142.71670 162.05291 1.000 27.00946  ? 766  PHE   A HD2    1 
ATOM   11943 H  HE1    . PHE   A 1 782 ? 147.01715 146.50770 159.44937 1.000 29.52399  ? 766  PHE   A HE1    1 
ATOM   11944 H  HE2    . PHE   A 1 782 ? 145.25777 143.90824 161.90950 1.000 25.82500  ? 766  PHE   A HE2    1 
ATOM   11945 H  HZ     . PHE   A 1 782 ? 145.15357 145.80496 160.60739 1.000 28.59027  ? 766  PHE   A HZ     1 
ATOM   11946 N  N      . ASN   A 1 783 ? 148.90265 140.05886 160.62016 1.000 29.19828  ? 767  ASN   A N      1 
ATOM   11947 C  CA     . ASN   A 1 783 ? 147.92181 139.00019 160.82188 1.000 28.59076  ? 767  ASN   A CA     1 
ATOM   11948 C  C      . ASN   A 1 783 ? 146.73564 139.56718 161.59100 1.000 28.31138  ? 767  ASN   A C      1 
ATOM   11949 O  O      . ASN   A 1 783 ? 146.84659 139.86873 162.78244 1.000 30.01582  ? 767  ASN   A O      1 
ATOM   11950 C  CB     . ASN   A 1 783 ? 148.57202 137.84280 161.57350 1.000 25.78064  ? 767  ASN   A CB     1 
ATOM   11951 C  CG     . ASN   A 1 783 ? 147.70091 136.61236 161.62298 1.000 27.86840  ? 767  ASN   A CG     1 
ATOM   11952 O  OD1    . ASN   A 1 783 ? 146.47943 136.69822 161.54240 1.000 32.82028  ? 767  ASN   A OD1    1 
ATOM   11953 N  ND2    . ASN   A 1 783 ? 148.32752 135.45348 161.76060 1.000 29.28710  ? 767  ASN   A ND2    1 
ATOM   11954 H  H      . ASN   A 1 783 ? 149.61158 139.96387 161.09752 1.000 27.12934  ? 767  ASN   A H      1 
ATOM   11955 H  HA     . ASN   A 1 783 ? 147.60876 138.67648 159.96285 1.000 29.86897  ? 767  ASN   A HA     1 
ATOM   11956 H  HB2    . ASN   A 1 783 ? 149.40108 137.60492 161.12957 1.000 27.59123  ? 767  ASN   A HB2    1 
ATOM   11957 H  HB3    . ASN   A 1 783 ? 148.75198 138.11966 162.48561 1.000 27.20437  ? 767  ASN   A HB3    1 
ATOM   11958 H  HD21   . ASN   A 1 783 ? 147.87667 134.72205 161.79450 1.000 32.23428  ? 767  ASN   A HD21   1 
ATOM   11959 H  HD22   . ASN   A 1 783 ? 149.18579 135.43230 161.81444 1.000 30.82405  ? 767  ASN   A HD22   1 
ATOM   11960 N  N      . SER   A 1 784 ? 145.59810 139.72023 160.91038 1.000 28.05437  ? 768  SER   A N      1 
ATOM   11961 C  CA     . SER   A 1 784 ? 144.45584 140.39453 161.51790 1.000 28.29511  ? 768  SER   A CA     1 
ATOM   11962 C  C      . SER   A 1 784 ? 143.89166 139.61755 162.70024 1.000 31.58733  ? 768  SER   A C      1 
ATOM   11963 O  O      . SER   A 1 784 ? 143.37820 140.22453 163.64571 1.000 35.26152  ? 768  SER   A O      1 
ATOM   11964 C  CB     . SER   A 1 784 ? 143.36932 140.62087 160.47080 1.000 30.93303  ? 768  SER   A CB     1 
ATOM   11965 O  OG     . SER   A 1 784 ? 142.93622 139.39519 159.91391 1.000 35.30288  ? 768  SER   A OG     1 
ATOM   11966 H  H      . SER   A 1 784 ? 145.46602 139.44753 160.10549 1.000 30.05203  ? 768  SER   A H      1 
ATOM   11967 H  HA     . SER   A 1 784 ? 144.74138 141.26298 161.84240 1.000 29.08636  ? 768  SER   A HA     1 
ATOM   11968 H  HB2    . SER   A 1 784 ? 142.61377 141.06149 160.89004 1.000 31.47686  ? 768  SER   A HB2    1 
ATOM   11969 H  HB3    . SER   A 1 784 ? 143.72738 141.17871 159.76326 1.000 31.17437  ? 768  SER   A HB3    1 
ATOM   11970 H  HG     . SER   A 1 784 ? 142.33884 139.53575 159.34042 1.000 33.90948  ? 768  SER   A HG     1 
ATOM   11971 N  N      . THR   A 1 785 ? 143.96772 138.28640 162.67046 1.000 32.77218  ? 769  THR   A N      1 
ATOM   11972 C  CA     . THR   A 1 785 ? 143.46091 137.49925 163.79005 1.000 30.85855  ? 769  THR   A CA     1 
ATOM   11973 C  C      . THR   A 1 785 ? 144.27088 137.75527 165.05493 1.000 32.13477  ? 769  THR   A C      1 
ATOM   11974 O  O      . THR   A 1 785 ? 143.70233 137.93359 166.13848 1.000 36.77039  ? 769  THR   A O      1 
ATOM   11975 C  CB     . THR   A 1 785 ? 143.47706 136.01406 163.43359 1.000 34.74586  ? 769  THR   A CB     1 
ATOM   11976 O  OG1    . THR   A 1 785 ? 142.71751 135.80057 162.23904 1.000 38.53342  ? 769  THR   A OG1    1 
ATOM   11977 C  CG2    . THR   A 1 785 ? 142.87817 135.18517 164.55488 1.000 37.93723  ? 769  THR   A CG2    1 
ATOM   11978 H  H      . THR   A 1 785 ? 144.30489 137.82461 162.02810 1.000 32.87602  ? 769  THR   A H      1 
ATOM   11979 H  HA     . THR   A 1 785 ? 142.54191 137.75551 163.96539 1.000 32.19789  ? 769  THR   A HA     1 
ATOM   11980 H  HB     . THR   A 1 785 ? 144.39190 135.72462 163.29137 1.000 33.66330  ? 769  THR   A HB     1 
ATOM   11981 H  HG1    . THR   A 1 785 ? 142.72178 134.98522 162.03757 1.000 37.34110  ? 769  THR   A HG1    1 
ATOM   11982 H  HG21   . THR   A 1 785 ? 142.87595 134.24801 164.30451 1.000 37.20933  ? 769  THR   A HG21   1 
ATOM   11983 H  HG22   . THR   A 1 785 ? 143.39822 135.28956 165.36620 1.000 37.53511  ? 769  THR   A HG22   1 
ATOM   11984 H  HG23   . THR   A 1 785 ? 141.96473 135.46494 164.72294 1.000 36.00898  ? 769  THR   A HG23   1 
ATOM   11985 N  N      . TYR   A 1 786 ? 145.59916 137.78407 164.93740 1.000 30.82297  ? 770  TYR   A N      1 
ATOM   11986 C  CA     . TYR   A 1 786 ? 146.43395 138.08857 166.09344 1.000 28.19645  ? 770  TYR   A CA     1 
ATOM   11987 C  C      . TYR   A 1 786 ? 146.15980 139.49131 166.61392 1.000 27.51074  ? 770  TYR   A C      1 
ATOM   11988 O  O      . TYR   A 1 786 ? 146.09899 139.70873 167.82785 1.000 30.88648  ? 770  TYR   A O      1 
ATOM   11989 C  CB     . TYR   A 1 786 ? 147.90993 137.93509 165.73210 1.000 29.78078  ? 770  TYR   A CB     1 
ATOM   11990 C  CG     . TYR   A 1 786 ? 148.40335 136.50937 165.75199 1.000 28.53342  ? 770  TYR   A CG     1 
ATOM   11991 C  CD1    . TYR   A 1 786 ? 147.54972 135.45262 165.48050 1.000 30.27037  ? 770  TYR   A CD1    1 
ATOM   11992 C  CD2    . TYR   A 1 786 ? 149.72077 136.22004 166.05810 1.000 28.36242  ? 770  TYR   A CD2    1 
ATOM   11993 C  CE1    . TYR   A 1 786 ? 147.99798 134.15205 165.50344 1.000 31.68798  ? 770  TYR   A CE1    1 
ATOM   11994 C  CE2    . TYR   A 1 786 ? 150.17673 134.92195 166.08454 1.000 29.15369  ? 770  TYR   A CE2    1 
ATOM   11995 C  CZ     . TYR   A 1 786 ? 149.31235 133.89236 165.80600 1.000 29.79416  ? 770  TYR   A CZ     1 
ATOM   11996 O  OH     . TYR   A 1 786 ? 149.76510 132.59552 165.83074 1.000 37.11013  ? 770  TYR   A OH     1 
ATOM   11997 H  H      . TYR   A 1 786 ? 146.03321 137.63264 164.21065 1.000 31.40966  ? 770  TYR   A H      1 
ATOM   11998 H  HA     . TYR   A 1 786 ? 146.22971 137.46277 166.80593 1.000 29.43017  ? 770  TYR   A HA     1 
ATOM   11999 H  HB2    . TYR   A 1 786 ? 148.04805 138.28220 164.83684 1.000 29.87007  ? 770  TYR   A HB2    1 
ATOM   12000 H  HB3    . TYR   A 1 786 ? 148.44122 138.44265 166.36489 1.000 30.08754  ? 770  TYR   A HB3    1 
ATOM   12001 H  HD1    . TYR   A 1 786 ? 146.65963 135.62414 165.27445 1.000 30.41353  ? 770  TYR   A HD1    1 
ATOM   12002 H  HD2    . TYR   A 1 786 ? 150.30934 136.91486 166.24663 1.000 28.62079  ? 770  TYR   A HD2    1 
ATOM   12003 H  HE1    . TYR   A 1 786 ? 147.41448 133.45287 165.31613 1.000 32.26071  ? 770  TYR   A HE1    1 
ATOM   12004 H  HE2    . TYR   A 1 786 ? 151.06608 134.74289 166.28851 1.000 29.33061  ? 770  TYR   A HE2    1 
ATOM   12005 H  HH     . TYR   A 1 786 ? 150.58157 132.57968 166.02754 1.000 34.72612  ? 770  TYR   A HH     1 
ATOM   12006 N  N      . ALA   A 1 787 ? 145.99392 140.45879 165.71183 1.000 28.77787  ? 771  ALA   A N      1 
ATOM   12007 C  CA     . ALA   A 1 787 ? 145.69574 141.81928 166.14210 1.000 28.16848  ? 771  ALA   A CA     1 
ATOM   12008 C  C      . ALA   A 1 787 ? 144.36848 141.88098 166.88496 1.000 31.72886  ? 771  ALA   A C      1 
ATOM   12009 O  O      . ALA   A 1 787 ? 144.24756 142.58033 167.89683 1.000 37.15060  ? 771  ALA   A O      1 
ATOM   12010 C  CB     . ALA   A 1 787 ? 145.68103 142.75774 164.93809 1.000 30.17169  ? 771  ALA   A CB     1 
ATOM   12011 H  H      . ALA   A 1 787 ? 146.04792 140.35434 164.86000 1.000 29.83494  ? 771  ALA   A H      1 
ATOM   12012 H  HA     . ALA   A 1 787 ? 146.39205 142.11887 166.74736 1.000 28.88927  ? 771  ALA   A HA     1 
ATOM   12013 H  HB1    . ALA   A 1 787 ? 145.48279 143.65745 165.24162 1.000 30.65190  ? 771  ALA   A HB1    1 
ATOM   12014 H  HB2    . ALA   A 1 787 ? 146.55201 142.73636 164.51154 1.000 29.03073  ? 771  ALA   A HB2    1 
ATOM   12015 H  HB3    . ALA   A 1 787 ? 144.99954 142.46061 164.31500 1.000 30.16891  ? 771  ALA   A HB3    1 
ATOM   12016 N  N      . SER   A 1 788 ? 143.35783 141.15777 166.39838 1.000 33.57430  ? 772  SER   A N      1 
ATOM   12017 C  CA     . SER   A 1 788 ? 142.07501 141.13386 167.09163 1.000 33.82799  ? 772  SER   A CA     1 
ATOM   12018 C  C      . SER   A 1 788 ? 142.17971 140.43329 168.43912 1.000 35.94479  ? 772  SER   A C      1 
ATOM   12019 O  O      . SER   A 1 788 ? 141.45097 140.78290 169.37376 1.000 39.49889  ? 772  SER   A O      1 
ATOM   12020 C  CB     . SER   A 1 788 ? 141.01999 140.45005 166.22597 1.000 34.86035  ? 772  SER   A CB     1 
ATOM   12021 O  OG     . SER   A 1 788 ? 141.14129 139.04187 166.29612 1.000 40.00703  ? 772  SER   A OG     1 
ATOM   12022 H  H      . SER   A 1 788 ? 143.39024 140.68141 165.68314 1.000 32.85716  ? 772  SER   A H      1 
ATOM   12023 H  HA     . SER   A 1 788 ? 141.78596 142.04609 167.25082 1.000 34.53242  ? 772  SER   A HA     1 
ATOM   12024 H  HB2    . SER   A 1 788 ? 140.13909 140.70685 166.54072 1.000 35.27524  ? 772  SER   A HB2    1 
ATOM   12025 H  HB3    . SER   A 1 788 ? 141.13772 140.73093 165.30506 1.000 34.47253  ? 772  SER   A HB3    1 
ATOM   12026 H  HG     . SER   A 1 788 ? 141.94851 138.81908 166.23113 1.000 36.29613  ? 772  SER   A HG     1 
ATOM   12027 N  N      . GLN   A 1 789 ? 143.06735 139.44829 168.56031 1.000 34.67772  ? 773  GLN   A N      1 
ATOM   12028 C  CA     . GLN   A 1 789 ? 143.28355 138.75005 169.82092 1.000 31.59202  ? 773  GLN   A CA     1 
ATOM   12029 C  C      . GLN   A 1 789 ? 144.29822 139.44255 170.72075 1.000 30.51746  ? 773  GLN   A C      1 
ATOM   12030 O  O      . GLN   A 1 789 ? 144.49761 138.99927 171.85477 1.000 37.39568  ? 773  GLN   A O      1 
ATOM   12031 C  CB     . GLN   A 1 789 ? 143.74419 137.31504 169.55825 1.000 30.60395  ? 773  GLN   A CB     1 
ATOM   12032 C  CG     . GLN   A 1 789 ? 142.67279 136.41343 168.98618 1.000 33.63346  ? 773  GLN   A CG     1 
ATOM   12033 C  CD     . GLN   A 1 789 ? 143.23136 135.09711 168.49550 1.000 36.69226  ? 773  GLN   A CD     1 
ATOM   12034 O  OE1    . GLN   A 1 789 ? 144.30975 134.67736 168.90835 1.000 38.21290  ? 773  GLN   A OE1    1 
ATOM   12035 N  NE2    . GLN   A 1 789 ? 142.49907 134.43649 167.60905 1.000 38.83570  ? 773  GLN   A NE2    1 
ATOM   12036 H  H      . GLN   A 1 789 ? 143.56302 139.16438 167.91742 1.000 33.72030  ? 773  GLN   A H      1 
ATOM   12037 H  HA     . GLN   A 1 789 ? 142.44249 138.70731 170.30229 1.000 33.16141  ? 773  GLN   A HA     1 
ATOM   12038 H  HB2    . GLN   A 1 789 ? 144.48083 137.33522 168.92743 1.000 32.53084  ? 773  GLN   A HB2    1 
ATOM   12039 H  HB3    . GLN   A 1 789 ? 144.04103 136.92571 170.39571 1.000 32.82781  ? 773  GLN   A HB3    1 
ATOM   12040 H  HG2    . GLN   A 1 789 ? 142.01682 136.22369 169.67521 1.000 34.68618  ? 773  GLN   A HG2    1 
ATOM   12041 H  HG3    . GLN   A 1 789 ? 142.24914 136.85956 168.23621 1.000 34.43562  ? 773  GLN   A HG3    1 
ATOM   12042 H  HE21   . GLN   A 1 789 ? 141.74873 134.76173 167.34288 1.000 37.70873  ? 773  GLN   A HE21   1 
ATOM   12043 H  HE22   . GLN   A 1 789 ? 142.77480 133.68281 167.29997 1.000 37.32822  ? 773  GLN   A HE22   1 
ATOM   12044 N  N      . GLY   A 1 790 ? 144.94087 140.50712 170.25158 1.000 30.49921  ? 774  GLY   A N      1 
ATOM   12045 C  CA     . GLY   A 1 790 ? 145.89062 141.23813 171.06413 1.000 29.88849  ? 774  GLY   A CA     1 
ATOM   12046 C  C      . GLY   A 1 790 ? 147.30790 140.71844 171.03217 1.000 29.64119  ? 774  GLY   A C      1 
ATOM   12047 O  O      . GLY   A 1 790 ? 148.10671 141.09872 171.89348 1.000 31.33436  ? 774  GLY   A O      1 
ATOM   12048 H  H      . GLY   A 1 790 ? 144.84097 140.82560 169.45899 1.000 32.35367  ? 774  GLY   A H      1 
ATOM   12049 H  HA2    . GLY   A 1 790 ? 145.90694 142.16243 170.77040 1.000 30.38593  ? 774  GLY   A HA2    1 
ATOM   12050 H  HA3    . GLY   A 1 790 ? 145.59002 141.22380 171.98629 1.000 31.71147  ? 774  GLY   A HA3    1 
ATOM   12051 N  N      . LEU   A 1 791 ? 147.65267 139.86570 170.06968 1.000 30.63694  ? 775  LEU   A N      1 
ATOM   12052 C  CA     . LEU   A 1 791 ? 148.98156 139.27241 170.02030 1.000 28.61265  ? 775  LEU   A CA     1 
ATOM   12053 C  C      . LEU   A 1 791 ? 149.96449 140.07389 169.17792 1.000 28.29453  ? 775  LEU   A C      1 
ATOM   12054 O  O      . LEU   A 1 791 ? 151.17593 139.87140 169.30927 1.000 32.10987  ? 775  LEU   A O      1 
ATOM   12055 C  CB     . LEU   A 1 791 ? 148.89347 137.84117 169.48396 1.000 29.29356  ? 775  LEU   A CB     1 
ATOM   12056 C  CG     . LEU   A 1 791 ? 147.81207 136.96613 170.12499 1.000 28.20544  ? 775  LEU   A CG     1 
ATOM   12057 C  CD1    . LEU   A 1 791 ? 147.84000 135.56942 169.54579 1.000 29.10497  ? 775  LEU   A CD1    1 
ATOM   12058 C  CD2    . LEU   A 1 791 ? 147.96504 136.91741 171.63520 1.000 31.68689  ? 775  LEU   A CD2    1 
ATOM   12059 H  H      . LEU   A 1 791 ? 147.13280 139.61691 169.43132 1.000 30.93521  ? 775  LEU   A H      1 
ATOM   12060 H  HA     . LEU   A 1 791 ? 149.33733 139.22795 170.92147 1.000 29.95285  ? 775  LEU   A HA     1 
ATOM   12061 H  HB2    . LEU   A 1 791 ? 148.71014 137.87996 168.53267 1.000 29.43195  ? 775  LEU   A HB2    1 
ATOM   12062 H  HB3    . LEU   A 1 791 ? 149.74701 137.40469 169.63209 1.000 29.81282  ? 775  LEU   A HB3    1 
ATOM   12063 H  HG     . LEU   A 1 791 ? 146.94305 137.34945 169.92796 1.000 29.73658  ? 775  LEU   A HG     1 
ATOM   12064 H  HD11   . LEU   A 1 791 ? 147.14726 135.03869 169.96922 1.000 31.13439  ? 775  LEU   A HD11   1 
ATOM   12065 H  HD12   . LEU   A 1 791 ? 147.68018 135.62130 168.59043 1.000 29.96899  ? 775  LEU   A HD12   1 
ATOM   12066 H  HD13   . LEU   A 1 791 ? 148.70974 135.17488 169.71516 1.000 31.80143  ? 775  LEU   A HD13   1 
ATOM   12067 H  HD21   . LEU   A 1 791 ? 147.27219 136.34676 172.00301 1.000 33.20967  ? 775  LEU   A HD21   1 
ATOM   12068 H  HD22   . LEU   A 1 791 ? 148.83924 136.55723 171.85178 1.000 32.62667  ? 775  LEU   A HD22   1 
ATOM   12069 H  HD23   . LEU   A 1 791 ? 147.87891 137.81412 171.99438 1.000 32.00595  ? 775  LEU   A HD23   1 
ATOM   12070 N  N      . VAL   A 1 792 ? 149.47932 140.97135 168.32035 1.000 28.53604  ? 776  VAL   A N      1 
ATOM   12071 C  CA     . VAL   A 1 792 ? 150.31868 141.92222 167.60597 1.000 26.53813  ? 776  VAL   A CA     1 
ATOM   12072 C  C      . VAL   A 1 792 ? 149.68011 143.29857 167.73519 1.000 28.12227  ? 776  VAL   A C      1 
ATOM   12073 O  O      . VAL   A 1 792 ? 148.51872 143.43737 168.11656 1.000 32.30337  ? 776  VAL   A O      1 
ATOM   12074 C  CB     . VAL   A 1 792 ? 150.52315 141.55056 166.11998 1.000 25.03441  ? 776  VAL   A CB     1 
ATOM   12075 C  CG1    . VAL   A 1 792 ? 151.26207 140.23186 165.99569 1.000 25.91174  ? 776  VAL   A CG1    1 
ATOM   12076 C  CG2    . VAL   A 1 792 ? 149.19861 141.49407 165.38216 1.000 26.85587  ? 776  VAL   A CG2    1 
ATOM   12077 H  H      . VAL   A 1 792 ? 148.64359 141.04745 168.13229 1.000 29.14470  ? 776  VAL   A H      1 
ATOM   12078 H  HA     . VAL   A 1 792 ? 151.19086 141.95607 168.02884 1.000 26.63754  ? 776  VAL   A HA     1 
ATOM   12079 H  HB     . VAL   A 1 792 ? 151.06698 142.23519 165.69975 1.000 25.92001  ? 776  VAL   A HB     1 
ATOM   12080 H  HG11   . VAL   A 1 792 ? 151.37999 140.02410 165.05553 1.000 25.61308  ? 776  VAL   A HG11   1 
ATOM   12081 H  HG12   . VAL   A 1 792 ? 152.12690 140.31353 166.42750 1.000 26.77580  ? 776  VAL   A HG12   1 
ATOM   12082 H  HG13   . VAL   A 1 792 ? 150.74131 139.53591 166.42615 1.000 27.27883  ? 776  VAL   A HG13   1 
ATOM   12083 H  HG21   . VAL   A 1 792 ? 149.36466 141.25006 164.45812 1.000 26.77309  ? 776  VAL   A HG21   1 
ATOM   12084 H  HG22   . VAL   A 1 792 ? 148.63204 140.82853 165.80255 1.000 28.60126  ? 776  VAL   A HG22   1 
ATOM   12085 H  HG23   . VAL   A 1 792 ? 148.77192 142.36406 165.42113 1.000 27.34591  ? 776  VAL   A HG23   1 
ATOM   12086 N  N      . ALA   A 1 793 ? 150.46156 144.32274 167.41241 1.000 24.49415  ? 777  ALA   A N      1 
ATOM   12087 C  CA     . ALA   A 1 793 ? 150.01005 145.69118 167.59159 1.000 24.46475  ? 777  ALA   A CA     1 
ATOM   12088 C  C      . ALA   A 1 793 ? 148.88254 146.02794 166.62131 1.000 31.31732  ? 777  ALA   A C      1 
ATOM   12089 O  O      . ALA   A 1 793 ? 148.68005 145.37016 165.59839 1.000 33.14381  ? 777  ALA   A O      1 
ATOM   12090 C  CB     . ALA   A 1 793 ? 151.16740 146.66748 167.39389 1.000 26.30454  ? 777  ALA   A CB     1 
ATOM   12091 H  H      . ALA   A 1 793 ? 151.25565 144.25007 167.09023 1.000 26.06268  ? 777  ALA   A H      1 
ATOM   12092 H  HA     . ALA   A 1 793 ? 149.67379 145.79956 168.49493 1.000 26.09018  ? 777  ALA   A HA     1 
ATOM   12093 H  HB1    . ALA   A 1 793 ? 150.84112 147.57235 167.51908 1.000 25.05818  ? 777  ALA   A HB1    1 
ATOM   12094 H  HB2    . ALA   A 1 793 ? 151.85960 146.47201 168.04468 1.000 26.04577  ? 777  ALA   A HB2    1 
ATOM   12095 H  HB3    . ALA   A 1 793 ? 151.51823 146.56344 166.49559 1.000 26.97265  ? 777  ALA   A HB3    1 
ATOM   12096 N  N      . SER   A 1 794 ? 148.13896 147.07364 166.96767 1.000 35.38572  ? 778  SER   A N      1 
ATOM   12097 C  CA     . SER   A 1 794 ? 147.10602 147.63515 166.11109 1.000 34.00530  ? 778  SER   A CA     1 
ATOM   12098 C  C      . SER   A 1 794 ? 147.24736 149.15130 166.16970 1.000 33.70185  ? 778  SER   A C      1 
ATOM   12099 O  O      . SER   A 1 794 ? 148.24234 149.67900 166.67308 1.000 35.87443  ? 778  SER   A O      1 
ATOM   12100 C  CB     . SER   A 1 794 ? 145.71553 147.14829 166.53901 1.000 36.08390  ? 778  SER   A CB     1 
ATOM   12101 O  OG     . SER   A 1 794 ? 145.46207 147.45216 167.89701 1.000 36.52350  ? 778  SER   A OG     1 
ATOM   12102 H  H      . SER   A 1 794 ? 148.22149 147.48830 167.71647 1.000 32.95602  ? 778  SER   A H      1 
ATOM   12103 H  HA     . SER   A 1 794 ? 147.25799 147.35162 165.19595 1.000 33.17587  ? 778  SER   A HA     1 
ATOM   12104 H  HB2    . SER   A 1 794 ? 145.04489 147.58156 165.98846 1.000 36.28725  ? 778  SER   A HB2    1 
ATOM   12105 H  HB3    . SER   A 1 794 ? 145.66918 146.18682 166.41888 1.000 34.13628  ? 778  SER   A HB3    1 
ATOM   12106 H  HG     . SER   A 1 794 ? 144.65646 147.29980 168.07977 1.000 36.82294  ? 778  SER   A HG     1 
ATOM   12107 N  N      . ILE   A 1 795 ? 146.25842 149.86648 165.63561 1.000 34.31762  ? 779  ILE   A N      1 
ATOM   12108 C  CA     . ILE   A 1 795 ? 146.33304 151.32335 165.63964 1.000 34.03936  ? 779  ILE   A CA     1 
ATOM   12109 C  C      . ILE   A 1 795 ? 146.23423 151.86420 167.06089 1.000 34.56581  ? 779  ILE   A C      1 
ATOM   12110 O  O      . ILE   A 1 795 ? 146.87604 152.86479 167.40068 1.000 37.71993  ? 779  ILE   A O      1 
ATOM   12111 C  CB     . ILE   A 1 795 ? 145.24886 151.91754 164.72113 1.000 37.24719  ? 779  ILE   A CB     1 
ATOM   12112 C  CG1    . ILE   A 1 795 ? 145.58887 151.66445 163.24861 1.000 40.95020  ? 779  ILE   A CG1    1 
ATOM   12113 C  CG2    . ILE   A 1 795 ? 145.07698 153.40907 164.97340 1.000 43.28656  ? 779  ILE   A CG2    1 
ATOM   12114 C  CD1    . ILE   A 1 795 ? 146.86510 152.34474 162.75920 1.000 37.33654  ? 779  ILE   A CD1    1 
ATOM   12115 H  H      . ILE   A 1 795 ? 145.55164 149.54078 165.26955 1.000 35.30010  ? 779  ILE   A H      1 
ATOM   12116 H  HA     . ILE   A 1 795 ? 147.19954 151.58740 165.29798 1.000 35.75882  ? 779  ILE   A HA     1 
ATOM   12117 H  HB     . ILE   A 1 795 ? 144.40776 151.47661 164.91882 1.000 36.62340  ? 779  ILE   A HB     1 
ATOM   12118 H  HG12   . ILE   A 1 795 ? 145.69645 150.70967 163.11550 1.000 39.32733  ? 779  ILE   A HG12   1 
ATOM   12119 H  HG13   . ILE   A 1 795 ? 144.85629 151.98900 162.70187 1.000 40.45730  ? 779  ILE   A HG13   1 
ATOM   12120 H  HG21   . ILE   A 1 795 ? 144.44732 153.75591 164.32327 1.000 41.18731  ? 779  ILE   A HG21   1 
ATOM   12121 H  HG22   . ILE   A 1 795 ? 144.73272 153.55730 165.86758 1.000 40.80613  ? 779  ILE   A HG22   1 
ATOM   12122 H  HG23   . ILE   A 1 795 ? 145.93160 153.85290 164.85942 1.000 40.22851  ? 779  ILE   A HG23   1 
ATOM   12123 H  HD11   . ILE   A 1 795 ? 146.98803 152.13708 161.81968 1.000 37.29830  ? 779  ILE   A HD11   1 
ATOM   12124 H  HD12   . ILE   A 1 795 ? 146.77968 153.30362 162.87306 1.000 37.26229  ? 779  ILE   A HD12   1 
ATOM   12125 H  HD13   . ILE   A 1 795 ? 147.62290 152.01819 163.26708 1.000 36.13725  ? 779  ILE   A HD13   1 
ATOM   12126 N  N      . LYS   A 1 796 ? 145.43403 151.22293 167.91459 1.000 31.95937  ? 780  LYS   A N      1 
ATOM   12127 C  CA     . LYS   A 1 796 ? 145.27391 151.73167 169.27274 1.000 32.54189  ? 780  LYS   A CA     1 
ATOM   12128 C  C      . LYS   A 1 796 ? 146.56213 151.58147 170.07421 1.000 31.18807  ? 780  LYS   A C      1 
ATOM   12129 O  O      . LYS   A 1 796 ? 146.89566 152.44688 170.89251 1.000 39.44378  ? 780  LYS   A O      1 
ATOM   12130 C  CB     . LYS   A 1 796 ? 144.10590 151.02858 169.96834 1.000 37.24025  ? 780  LYS   A CB     1 
ATOM   12131 C  CG     . LYS   A 1 796 ? 144.28694 149.53845 170.22061 1.000 39.13811  ? 780  LYS   A CG     1 
ATOM   12132 C  CD     . LYS   A 1 796 ? 143.62016 149.12082 171.52311 1.000 41.71898  ? 780  LYS   A CD     1 
ATOM   12133 C  CE     . LYS   A 1 796 ? 143.93978 147.67959 171.88242 1.000 42.36875  ? 780  LYS   A CE     1 
ATOM   12134 N  NZ     . LYS   A 1 796 ? 143.63415 146.73958 170.77230 1.000 43.93114  ? 780  LYS   A NZ     1 
ATOM   12135 H  H      . LYS   A 1 796 ? 144.98648 150.51024 167.73752 1.000 34.46924  ? 780  LYS   A H      1 
ATOM   12136 H  HA     . LYS   A 1 796 ? 145.06379 152.67760 169.22773 1.000 35.24431  ? 780  LYS   A HA     1 
ATOM   12137 H  HB2    . LYS   A 1 796 ? 143.96101 151.45468 170.82750 1.000 37.85248  ? 780  LYS   A HB2    1 
ATOM   12138 H  HB3    . LYS   A 1 796 ? 143.31428 151.13466 169.41785 1.000 36.96413  ? 780  LYS   A HB3    1 
ATOM   12139 H  HG2    . LYS   A 1 796 ? 143.87270 149.04215 169.49743 1.000 38.08335  ? 780  LYS   A HG2    1 
ATOM   12140 H  HG3    . LYS   A 1 796 ? 145.22636 149.31607 170.28141 1.000 38.04155  ? 780  LYS   A HG3    1 
ATOM   12141 H  HD2    . LYS   A 1 796 ? 143.93860 149.68841 172.24250 1.000 39.88462  ? 780  LYS   A HD2    1 
ATOM   12142 H  HD3    . LYS   A 1 796 ? 142.65817 149.20444 171.43099 1.000 40.91047  ? 780  LYS   A HD3    1 
ATOM   12143 H  HE2    . LYS   A 1 796 ? 144.88489 147.60605 172.08814 1.000 41.97242  ? 780  LYS   A HE2    1 
ATOM   12144 H  HE3    . LYS   A 1 796 ? 143.41003 147.41959 172.65232 1.000 41.60384  ? 780  LYS   A HE3    1 
ATOM   12145 H  HZ1    . LYS   A 1 796 ? 143.68522 145.89981 171.06264 1.000 43.91281  ? 780  LYS   A HZ1    1 
ATOM   12146 H  HZ2    . LYS   A 1 796 ? 142.81274 146.88987 170.46443 1.000 43.62774  ? 780  LYS   A HZ2    1 
ATOM   12147 H  HZ3    . LYS   A 1 796 ? 144.21700 146.85252 170.10930 1.000 41.27321  ? 780  LYS   A HZ3    1 
ATOM   12148 N  N      . ASN   A 1 797 ? 147.30668 150.49845 169.84718 1.000 29.62016  ? 781  ASN   A N      1 
ATOM   12149 C  CA     . ASN   A 1 797 ? 148.58945 150.33571 170.52142 1.000 27.68964  ? 781  ASN   A CA     1 
ATOM   12150 C  C      . ASN   A 1 797 ? 149.57536 151.41031 170.08460 1.000 28.80096  ? 781  ASN   A C      1 
ATOM   12151 O  O      . ASN   A 1 797 ? 150.32789 151.94699 170.90641 1.000 33.33157  ? 781  ASN   A O      1 
ATOM   12152 C  CB     . ASN   A 1 797 ? 149.14996 148.94233 170.24693 1.000 29.10277  ? 781  ASN   A CB     1 
ATOM   12153 C  CG     . ASN   A 1 797 ? 148.35686 147.85150 170.93341 1.000 28.90424  ? 781  ASN   A CG     1 
ATOM   12154 O  OD1    . ASN   A 1 797 ? 147.71917 147.02873 170.28283 1.000 26.19295  ? 781  ASN   A OD1    1 
ATOM   12155 N  ND2    . ASN   A 1 797 ? 148.39387 147.84008 172.25720 1.000 34.43093  ? 781  ASN   A ND2    1 
ATOM   12156 H  H      . ASN   A 1 797 ? 147.09522 149.85624 169.31576 1.000 32.55499  ? 781  ASN   A H      1 
ATOM   12157 H  HA     . ASN   A 1 797 ? 148.45656 150.42222 171.47845 1.000 30.41827  ? 781  ASN   A HA     1 
ATOM   12158 H  HB2    . ASN   A 1 797 ? 149.12647 148.77456 169.29183 1.000 30.08736  ? 781  ASN   A HB2    1 
ATOM   12159 H  HB3    . ASN   A 1 797 ? 150.06348 148.89901 170.57026 1.000 29.22019  ? 781  ASN   A HB3    1 
ATOM   12160 H  HD21   . ASN   A 1 797 ? 147.95970 147.24033 172.69437 1.000 32.58496  ? 781  ASN   A HD21   1 
ATOM   12161 H  HD22   . ASN   A 1 797 ? 148.85181 148.43315 172.67972 1.000 31.27535  ? 781  ASN   A HD22   1 
ATOM   12162 N  N      . PHE   A 1 798 ? 149.58567 151.73957 168.79250 1.000 29.52972  ? 782  PHE   A N      1 
ATOM   12163 C  CA     . PHE   A 1 798 ? 150.42874 152.83029 168.31768 1.000 29.57317  ? 782  PHE   A CA     1 
ATOM   12164 C  C      . PHE   A 1 798 ? 150.01965 154.15342 168.94418 1.000 30.73788  ? 782  PHE   A C      1 
ATOM   12165 O  O      . PHE   A 1 798 ? 150.87483 154.96251 169.31730 1.000 31.31315  ? 782  PHE   A O      1 
ATOM   12166 C  CB     . PHE   A 1 798 ? 150.36325 152.92023 166.79596 1.000 29.03139  ? 782  PHE   A CB     1 
ATOM   12167 C  CG     . PHE   A 1 798 ? 151.37808 152.07391 166.10689 1.000 33.51969  ? 782  PHE   A CG     1 
ATOM   12168 C  CD1    . PHE   A 1 798 ? 152.69253 152.48931 166.02406 1.000 30.17883  ? 782  PHE   A CD1    1 
ATOM   12169 C  CD2    . PHE   A 1 798 ? 151.02525 150.85805 165.55283 1.000 35.33093  ? 782  PHE   A CD2    1 
ATOM   12170 C  CE1    . PHE   A 1 798 ? 153.63264 151.71360 165.39842 1.000 33.76161  ? 782  PHE   A CE1    1 
ATOM   12171 C  CE2    . PHE   A 1 798 ? 151.96362 150.07543 164.92416 1.000 35.86617  ? 782  PHE   A CE2    1 
ATOM   12172 C  CZ     . PHE   A 1 798 ? 153.26904 150.50194 164.84836 1.000 38.75308  ? 782  PHE   A CZ     1 
ATOM   12173 H  H      . PHE   A 1 798 ? 149.12188 151.35129 168.18128 1.000 31.43429  ? 782  PHE   A H      1 
ATOM   12174 H  HA     . PHE   A 1 798 ? 151.34834 152.65116 168.56880 1.000 29.33496  ? 782  PHE   A HA     1 
ATOM   12175 H  HB2    . PHE   A 1 798 ? 149.48460 152.63466 166.50032 1.000 31.44365  ? 782  PHE   A HB2    1 
ATOM   12176 H  HB3    . PHE   A 1 798 ? 150.51809 153.84008 166.53188 1.000 30.08286  ? 782  PHE   A HB3    1 
ATOM   12177 H  HD1    . PHE   A 1 798 ? 152.94181 153.30462 166.39561 1.000 30.56205  ? 782  PHE   A HD1    1 
ATOM   12178 H  HD2    . PHE   A 1 798 ? 150.14359 150.56708 165.60474 1.000 33.55058  ? 782  PHE   A HD2    1 
ATOM   12179 H  HE1    . PHE   A 1 798 ? 154.51495 152.00279 165.34622 1.000 31.93879  ? 782  PHE   A HE1    1 
ATOM   12180 H  HE2    . PHE   A 1 798 ? 151.71736 149.25942 164.55223 1.000 32.53132  ? 782  PHE   A HE2    1 
ATOM   12181 H  HZ     . PHE   A 1 798 ? 153.90596 149.97569 164.42138 1.000 32.96674  ? 782  PHE   A HZ     1 
ATOM   12182 N  N      . LYS   A 1 799 ? 148.71532 154.39538 169.06140 1.000 29.75057  ? 783  LYS   A N      1 
ATOM   12183 C  CA     . LYS   A 1 799 ? 148.24785 155.61959 169.69819 1.000 30.42350  ? 783  LYS   A CA     1 
ATOM   12184 C  C      . LYS   A 1 799 ? 148.73880 155.70177 171.13788 1.000 32.49280  ? 783  LYS   A C      1 
ATOM   12185 O  O      . LYS   A 1 799 ? 149.22994 156.74562 171.58162 1.000 35.62416  ? 783  LYS   A O      1 
ATOM   12186 C  CB     . LYS   A 1 799 ? 146.72176 155.67555 169.64277 1.000 37.21384  ? 783  LYS   A CB     1 
ATOM   12187 C  CG     . LYS   A 1 799 ? 146.12229 157.01524 170.03632 1.000 44.78480  ? 783  LYS   A CG     1 
ATOM   12188 C  CD     . LYS   A 1 799 ? 144.73180 156.84684 170.62626 1.000 46.72145  ? 783  LYS   A CD     1 
ATOM   12189 C  CE     . LYS   A 1 799 ? 143.71636 156.44591 169.56876 1.000 54.78755  ? 783  LYS   A CE     1 
ATOM   12190 N  NZ     . LYS   A 1 799 ? 142.57147 155.69562 170.15373 1.000 55.53863  ? 783  LYS   A NZ     1 
ATOM   12191 H  H      . LYS   A 1 799 ? 148.09033 153.87347 168.78466 1.000 32.31375  ? 783  LYS   A H      1 
ATOM   12192 H  HA     . LYS   A 1 799 ? 148.59727 156.38448 169.21468 1.000 32.28129  ? 783  LYS   A HA     1 
ATOM   12193 H  HB2    . LYS   A 1 799 ? 146.43833 155.48220 168.73547 1.000 36.16206  ? 783  LYS   A HB2    1 
ATOM   12194 H  HB3    . LYS   A 1 799 ? 146.36638 155.00372 170.24541 1.000 36.68398  ? 783  LYS   A HB3    1 
ATOM   12195 H  HG2    . LYS   A 1 799 ? 146.68600 157.43900 170.70209 1.000 42.77998  ? 783  LYS   A HG2    1 
ATOM   12196 H  HG3    . LYS   A 1 799 ? 146.05207 157.57725 169.24878 1.000 43.86937  ? 783  LYS   A HG3    1 
ATOM   12197 H  HD2    . LYS   A 1 799 ? 144.75210 156.15522 171.30605 1.000 45.08620  ? 783  LYS   A HD2    1 
ATOM   12198 H  HD3    . LYS   A 1 799 ? 144.44709 157.68875 171.01471 1.000 46.58920  ? 783  LYS   A HD3    1 
ATOM   12199 H  HE2    . LYS   A 1 799 ? 143.36729 157.24534 169.14449 1.000 53.98503  ? 783  LYS   A HE2    1 
ATOM   12200 H  HE3    . LYS   A 1 799 ? 144.14320 155.87773 168.90900 1.000 48.75077  ? 783  LYS   A HE3    1 
ATOM   12201 H  HZ1    . LYS   A 1 799 ? 142.04220 155.39416 169.50483 1.000 53.32374  ? 783  LYS   A HZ1    1 
ATOM   12202 H  HZ2    . LYS   A 1 799 ? 142.87161 155.00402 170.62678 1.000 52.46122  ? 783  LYS   A HZ2    1 
ATOM   12203 H  HZ3    . LYS   A 1 799 ? 142.09957 156.22786 170.68780 1.000 54.30207  ? 783  LYS   A HZ3    1 
ATOM   12204 N  N      . SER   A 1 800 ? 148.62543 154.59909 171.88026 1.000 29.20641  ? 784  SER   A N      1 
ATOM   12205 C  CA     . SER   A 1 800 ? 149.05916 154.59164 173.27460 1.000 26.07054  ? 784  SER   A CA     1 
ATOM   12206 C  C      . SER   A 1 800 ? 150.56027 154.83352 173.38805 1.000 25.79473  ? 784  SER   A C      1 
ATOM   12207 O  O      . SER   A 1 800 ? 151.01940 155.61601 174.23455 1.000 26.73784  ? 784  SER   A O      1 
ATOM   12208 C  CB     . SER   A 1 800 ? 148.68358 153.26119 173.92304 1.000 28.13208  ? 784  SER   A CB     1 
ATOM   12209 O  OG     . SER   A 1 800 ? 147.30241 152.99463 173.78273 1.000 30.98627  ? 784  SER   A OG     1 
ATOM   12210 H  H      . SER   A 1 800 ? 148.30346 153.85150 171.60283 1.000 31.14950  ? 784  SER   A H      1 
ATOM   12211 H  HA     . SER   A 1 800 ? 148.60216 155.30070 173.75351 1.000 28.52297  ? 784  SER   A HA     1 
ATOM   12212 H  HB2    . SER   A 1 800 ? 149.18604 152.55023 173.49504 1.000 28.73981  ? 784  SER   A HB2    1 
ATOM   12213 H  HB3    . SER   A 1 800 ? 148.90196 153.29842 174.86678 1.000 29.05872  ? 784  SER   A HB3    1 
ATOM   12214 H  HG     . SER   A 1 800 ? 147.12742 152.79918 172.98471 1.000 31.22859  ? 784  SER   A HG     1 
ATOM   12215 N  N      . VAL   A 1 801 ? 151.34481 154.15309 172.54961 1.000 27.65434  ? 785  VAL   A N      1 
ATOM   12216 C  CA     . VAL   A 1 801 ? 152.79449 154.30274 172.60847 1.000 23.76700  ? 785  VAL   A CA     1 
ATOM   12217 C  C      . VAL   A 1 801 ? 153.19193 155.72846 172.26985 1.000 25.38085  ? 785  VAL   A C      1 
ATOM   12218 O  O      . VAL   A 1 801 ? 154.04678 156.32011 172.93411 1.000 27.96713  ? 785  VAL   A O      1 
ATOM   12219 C  CB     . VAL   A 1 801 ? 153.47982 153.28558 171.67805 1.000 26.25305  ? 785  VAL   A CB     1 
ATOM   12220 C  CG1    . VAL   A 1 801 ? 154.96482 153.59107 171.53632 1.000 25.96004  ? 785  VAL   A CG1    1 
ATOM   12221 C  CG2    . VAL   A 1 801 ? 153.28672 151.88827 172.20802 1.000 25.09071  ? 785  VAL   A CG2    1 
ATOM   12222 H  H      . VAL   A 1 801 ? 151.06491 153.60681 171.94738 1.000 28.93416  ? 785  VAL   A H      1 
ATOM   12223 H  HA     . VAL   A 1 801 ? 153.09038 154.12148 173.51259 1.000 25.50510  ? 785  VAL   A HA     1 
ATOM   12224 H  HB     . VAL   A 1 801 ? 153.07495 153.33456 170.79783 1.000 27.45911  ? 785  VAL   A HB     1 
ATOM   12225 H  HG11   . VAL   A 1 801 ? 155.36897 152.90262 170.98533 1.000 26.49175  ? 785  VAL   A HG11   1 
ATOM   12226 H  HG12   . VAL   A 1 801 ? 155.08754 154.45515 171.11421 1.000 26.72125  ? 785  VAL   A HG12   1 
ATOM   12227 H  HG13   . VAL   A 1 801 ? 155.37391 153.58255 172.41580 1.000 26.38499  ? 785  VAL   A HG13   1 
ATOM   12228 H  HG21   . VAL   A 1 801 ? 153.75037 151.27302 171.62303 1.000 25.65235  ? 785  VAL   A HG21   1 
ATOM   12229 H  HG22   . VAL   A 1 801 ? 153.66018 151.83786 173.10175 1.000 25.92997  ? 785  VAL   A HG22   1 
ATOM   12230 H  HG23   . VAL   A 1 801 ? 152.33944 151.68327 172.23477 1.000 25.27817  ? 785  VAL   A HG23   1 
ATOM   12231 N  N      . LEU   A 1 802 ? 152.59151 156.30196 171.22755 1.000 29.42132  ? 786  LEU   A N      1 
ATOM   12232 C  CA     . LEU   A 1 802 ? 152.90294 157.68129 170.87944 1.000 28.16375  ? 786  LEU   A CA     1 
ATOM   12233 C  C      . LEU   A 1 802 ? 152.53494 158.62207 172.01481 1.000 27.33035  ? 786  LEU   A C      1 
ATOM   12234 O  O      . LEU   A 1 802 ? 153.29777 159.53422 172.34238 1.000 29.49236  ? 786  LEU   A O      1 
ATOM   12235 C  CB     . LEU   A 1 802 ? 152.17823 158.07691 169.59434 1.000 31.81393  ? 786  LEU   A CB     1 
ATOM   12236 C  CG     . LEU   A 1 802 ? 153.04758 158.14266 168.33825 1.000 33.71095  ? 786  LEU   A CG     1 
ATOM   12237 C  CD1    . LEU   A 1 802 ? 153.70362 156.80465 168.05639 1.000 33.21320  ? 786  LEU   A CD1    1 
ATOM   12238 C  CD2    . LEU   A 1 802 ? 152.22018 158.59244 167.15414 1.000 34.45757  ? 786  LEU   A CD2    1 
ATOM   12239 H  H      . LEU   A 1 802 ? 152.01400 155.91973 170.71798 1.000 29.66177  ? 786  LEU   A H      1 
ATOM   12240 H  HA     . LEU   A 1 802 ? 153.85699 157.76034 170.72307 1.000 28.71021  ? 786  LEU   A HA     1 
ATOM   12241 H  HB2    . LEU   A 1 802 ? 151.47242 157.43344 169.42576 1.000 30.90624  ? 786  LEU   A HB2    1 
ATOM   12242 H  HB3    . LEU   A 1 802 ? 151.78864 158.95597 169.72252 1.000 31.12253  ? 786  LEU   A HB3    1 
ATOM   12243 H  HG     . LEU   A 1 802 ? 153.75060 158.79662 168.47668 1.000 33.24626  ? 786  LEU   A HG     1 
ATOM   12244 H  HD11   . LEU   A 1 802 ? 154.23790 156.88089 167.25076 1.000 34.39520  ? 786  LEU   A HD11   1 
ATOM   12245 H  HD12   . LEU   A 1 802 ? 154.26989 156.56274 168.80571 1.000 31.32795  ? 786  LEU   A HD12   1 
ATOM   12246 H  HD13   . LEU   A 1 802 ? 153.01301 156.13504 167.93179 1.000 32.03518  ? 786  LEU   A HD13   1 
ATOM   12247 H  HD21   . LEU   A 1 802 ? 152.78787 158.62877 166.36846 1.000 36.22763  ? 786  LEU   A HD21   1 
ATOM   12248 H  HD22   . LEU   A 1 802 ? 151.50004 157.95796 167.01370 1.000 33.00511  ? 786  LEU   A HD22   1 
ATOM   12249 H  HD23   . LEU   A 1 802 ? 151.85545 159.47184 167.34022 1.000 34.15784  ? 786  LEU   A HD23   1 
ATOM   12250 N  N      . TYR   A 1 803 ? 151.38023 158.40431 172.64393 1.000 30.23100  ? 787  TYR   A N      1 
ATOM   12251 C  CA     . TYR   A 1 803 ? 150.96793 159.27147 173.74003 1.000 26.54575  ? 787  TYR   A CA     1 
ATOM   12252 C  C      . TYR   A 1 803 ? 151.98935 159.25837 174.86845 1.000 24.16356  ? 787  TYR   A C      1 
ATOM   12253 O  O      . TYR   A 1 803 ? 152.43871 160.31622 175.32183 1.000 29.05869  ? 787  TYR   A O      1 
ATOM   12254 C  CB     . TYR   A 1 803 ? 149.59501 158.84758 174.25628 1.000 27.00186  ? 787  TYR   A CB     1 
ATOM   12255 C  CG     . TYR   A 1 803 ? 148.88669 159.92111 175.04886 1.000 28.96319  ? 787  TYR   A CG     1 
ATOM   12256 C  CD1    . TYR   A 1 803 ? 148.25980 160.97948 174.41119 1.000 31.29159  ? 787  TYR   A CD1    1 
ATOM   12257 C  CD2    . TYR   A 1 803 ? 148.84456 159.87636 176.43367 1.000 29.13161  ? 787  TYR   A CD2    1 
ATOM   12258 C  CE1    . TYR   A 1 803 ? 147.61243 161.95992 175.12757 1.000 32.51539  ? 787  TYR   A CE1    1 
ATOM   12259 C  CE2    . TYR   A 1 803 ? 148.19939 160.85302 177.15799 1.000 30.15951  ? 787  TYR   A CE2    1 
ATOM   12260 C  CZ     . TYR   A 1 803 ? 147.58462 161.89218 176.49984 1.000 33.50359  ? 787  TYR   A CZ     1 
ATOM   12261 O  OH     . TYR   A 1 803 ? 146.93892 162.86951 177.21795 1.000 35.80083  ? 787  TYR   A OH     1 
ATOM   12262 H  H      . TYR   A 1 803 ? 150.82396 157.77722 172.45197 1.000 29.89139  ? 787  TYR   A H      1 
ATOM   12263 H  HA     . TYR   A 1 803 ? 150.89613 160.18141 173.41167 1.000 28.62181  ? 787  TYR   A HA     1 
ATOM   12264 H  HB2    . TYR   A 1 803 ? 149.03340 158.61746 173.49964 1.000 29.05373  ? 787  TYR   A HB2    1 
ATOM   12265 H  HB3    . TYR   A 1 803 ? 149.70294 158.07537 174.83242 1.000 28.06851  ? 787  TYR   A HB3    1 
ATOM   12266 H  HD1    . TYR   A 1 803 ? 148.27641 161.02776 173.48265 1.000 31.45298  ? 787  TYR   A HD1    1 
ATOM   12267 H  HD2    . TYR   A 1 803 ? 149.25902 159.17433 176.88107 1.000 29.67109  ? 787  TYR   A HD2    1 
ATOM   12268 H  HE1    . TYR   A 1 803 ? 147.19587 162.66404 174.68559 1.000 35.79061  ? 787  TYR   A HE1    1 
ATOM   12269 H  HE2    . TYR   A 1 803 ? 148.17869 160.81010 178.08660 1.000 31.07298  ? 787  TYR   A HE2    1 
ATOM   12270 H  HH     . TYR   A 1 803 ? 146.71901 163.50147 176.71004 1.000 37.20871  ? 787  TYR   A HH     1 
ATOM   12271 N  N      . TYR   A 1 804 ? 152.36915 158.07172 175.34408 1.000 28.05795  ? 788  TYR   A N      1 
ATOM   12272 C  CA     . TYR   A 1 804 ? 153.19663 158.02129 176.54628 1.000 27.16541  ? 788  TYR   A CA     1 
ATOM   12273 C  C      . TYR   A 1 804 ? 154.69660 158.05528 176.27050 1.000 27.40172  ? 788  TYR   A C      1 
ATOM   12274 O  O      . TYR   A 1 804 ? 155.47202 158.17715 177.22361 1.000 33.08526  ? 788  TYR   A O      1 
ATOM   12275 C  CB     . TYR   A 1 804 ? 152.85435 156.78478 177.39438 1.000 26.39283  ? 788  TYR   A CB     1 
ATOM   12276 C  CG     . TYR   A 1 804 ? 153.60824 155.51481 177.06754 1.000 25.78335  ? 788  TYR   A CG     1 
ATOM   12277 C  CD1    . TYR   A 1 804 ? 154.89306 155.30005 177.54191 1.000 25.65240  ? 788  TYR   A CD1    1 
ATOM   12278 C  CD2    . TYR   A 1 804 ? 153.01580 154.51058 176.32397 1.000 24.66498  ? 788  TYR   A CD2    1 
ATOM   12279 C  CE1    . TYR   A 1 804 ? 155.57253 154.14137 177.25300 1.000 24.90911  ? 788  TYR   A CE1    1 
ATOM   12280 C  CE2    . TYR   A 1 804 ? 153.68797 153.34727 176.03653 1.000 22.90729  ? 788  TYR   A CE2    1 
ATOM   12281 C  CZ     . TYR   A 1 804 ? 154.96358 153.16844 176.50088 1.000 24.07043  ? 788  TYR   A CZ     1 
ATOM   12282 O  OH     . TYR   A 1 804 ? 155.63338 152.00648 176.21265 1.000 29.05733  ? 788  TYR   A OH     1 
ATOM   12283 H  H      . TYR   A 1 804 ? 152.16225 157.30785 175.00766 1.000 28.14255  ? 788  TYR   A H      1 
ATOM   12284 H  HA     . TYR   A 1 804 ? 152.99047 158.79934 177.08743 1.000 27.26656  ? 788  TYR   A HA     1 
ATOM   12285 H  HB2    . TYR   A 1 804 ? 153.03547 156.99561 178.32386 1.000 26.12396  ? 788  TYR   A HB2    1 
ATOM   12286 H  HB3    . TYR   A 1 804 ? 151.90930 156.59479 177.28666 1.000 26.60236  ? 788  TYR   A HB3    1 
ATOM   12287 H  HD1    . TYR   A 1 804 ? 155.30940 155.95969 178.04825 1.000 25.94168  ? 788  TYR   A HD1    1 
ATOM   12288 H  HD2    . TYR   A 1 804 ? 152.15127 154.62952 176.00343 1.000 25.59257  ? 788  TYR   A HD2    1 
ATOM   12289 H  HE1    . TYR   A 1 804 ? 156.43752 154.01493 177.56946 1.000 24.85646  ? 788  TYR   A HE1    1 
ATOM   12290 H  HE2    . TYR   A 1 804 ? 153.27988 152.68606 175.52596 1.000 25.18077  ? 788  TYR   A HE2    1 
ATOM   12291 H  HH     . TYR   A 1 804 ? 155.14723 151.50153 175.74977 1.000 26.85496  ? 788  TYR   A HH     1 
ATOM   12292 N  N      . GLN   A 1 805 ? 155.13470 157.97135 175.01345 1.000 27.44025  ? 789  GLN   A N      1 
ATOM   12293 C  CA     . GLN   A 1 805 ? 156.55512 157.94823 174.69981 1.000 28.97202  ? 789  GLN   A CA     1 
ATOM   12294 C  C      . GLN   A 1 805 ? 156.97712 159.02508 173.71140 1.000 31.85509  ? 789  GLN   A C      1 
ATOM   12295 O  O      . GLN   A 1 805 ? 158.17313 159.14593 173.42702 1.000 39.04703  ? 789  GLN   A O      1 
ATOM   12296 C  CB     . GLN   A 1 805 ? 156.93967 156.57090 174.14274 1.000 27.89175  ? 789  GLN   A CB     1 
ATOM   12297 C  CG     . GLN   A 1 805 ? 158.42894 156.35369 173.98040 1.000 32.68569  ? 789  GLN   A CG     1 
ATOM   12298 C  CD     . GLN   A 1 805 ? 158.78789 154.89397 173.82727 1.000 36.44090  ? 789  GLN   A CD     1 
ATOM   12299 O  OE1    . GLN   A 1 805 ? 159.05607 154.20390 174.80754 1.000 37.62829  ? 789  GLN   A OE1    1 
ATOM   12300 N  NE2    . GLN   A 1 805 ? 158.79721 154.41449 172.59154 1.000 36.58271  ? 789  GLN   A NE2    1 
ATOM   12301 H  H      . GLN   A 1 805 ? 154.62325 157.91803 174.32412 1.000 28.36290  ? 789  GLN   A H      1 
ATOM   12302 H  HA     . GLN   A 1 805 ? 157.06241 158.08637 175.51442 1.000 30.39360  ? 789  GLN   A HA     1 
ATOM   12303 H  HB2    . GLN   A 1 805 ? 156.60602 155.88769 174.74512 1.000 28.24152  ? 789  GLN   A HB2    1 
ATOM   12304 H  HB3    . GLN   A 1 805 ? 156.53096 156.46477 173.26951 1.000 29.20440  ? 789  GLN   A HB3    1 
ATOM   12305 H  HG2    . GLN   A 1 805 ? 158.73284 156.81875 173.18550 1.000 33.71960  ? 789  GLN   A HG2    1 
ATOM   12306 H  HG3    . GLN   A 1 805 ? 158.88743 156.69632 174.76348 1.000 33.14260  ? 789  GLN   A HG3    1 
ATOM   12307 H  HE21   . GLN   A 1 805 ? 158.60438 154.92825 171.92928 1.000 34.53673  ? 789  GLN   A HE21   1 
ATOM   12308 H  HE22   . GLN   A 1 805 ? 158.99576 153.58948 172.45206 1.000 33.44916  ? 789  GLN   A HE22   1 
ATOM   12309 N  N      . ASN   A 1 806 ? 156.04200 159.80893 173.18213 1.000 32.99457  ? 790  ASN   A N      1 
ATOM   12310 C  CA     . ASN   A 1 806 ? 156.36324 160.81540 172.18498 1.000 30.23433  ? 790  ASN   A CA     1 
ATOM   12311 C  C      . ASN   A 1 806 ? 155.61403 162.12018 172.41112 1.000 32.95499  ? 790  ASN   A C      1 
ATOM   12312 O  O      . ASN   A 1 806 ? 155.85301 163.08173 171.67665 1.000 40.11455  ? 790  ASN   A O      1 
ATOM   12313 C  CB     . ASN   A 1 806 ? 156.05354 160.26755 170.78158 1.000 32.86039  ? 790  ASN   A CB     1 
ATOM   12314 C  CG     . ASN   A 1 806 ? 156.77672 161.01324 169.68570 1.000 37.01744  ? 790  ASN   A CG     1 
ATOM   12315 O  OD1    . ASN   A 1 806 ? 157.32767 162.08747 169.90727 1.000 44.29169  ? 790  ASN   A OD1    1 
ATOM   12316 N  ND2    . ASN   A 1 806 ? 156.72468 160.47409 168.47693 1.000 35.34827  ? 790  ASN   A ND2    1 
ATOM   12317 H  H      . ASN   A 1 806 ? 155.20398 159.75584 173.36668 1.000 31.96680  ? 790  ASN   A H      1 
ATOM   12318 H  HA     . ASN   A 1 806 ? 157.31229 161.01084 172.22512 1.000 33.11544  ? 790  ASN   A HA     1 
ATOM   12319 H  HB2    . ASN   A 1 806 ? 156.32615 159.33749 170.74000 1.000 32.58621  ? 790  ASN   A HB2    1 
ATOM   12320 H  HB3    . ASN   A 1 806 ? 155.10063 160.34122 170.61649 1.000 32.77185  ? 790  ASN   A HB3    1 
ATOM   12321 H  HD21   . ASN   A 1 806 ? 157.13049 160.85385 167.82078 1.000 36.42007  ? 790  ASN   A HD21   1 
ATOM   12322 H  HD22   . ASN   A 1 806 ? 156.35246 159.70761 168.36288 1.000 34.62165  ? 790  ASN   A HD22   1 
ATOM   12323 N  N      . ASN   A 1 807 ? 154.72614 162.18638 173.40310 1.000 34.22328  ? 791  ASN   A N      1 
ATOM   12324 C  CA     . ASN   A 1 807 ? 154.03040 163.41962 173.76830 1.000 36.99043  ? 791  ASN   A CA     1 
ATOM   12325 C  C      . ASN   A 1 807 ? 153.24393 163.99342 172.59315 1.000 37.17594  ? 791  ASN   A C      1 
ATOM   12326 O  O      . ASN   A 1 807 ? 153.18715 165.20772 172.39522 1.000 38.69812  ? 791  ASN   A O      1 
ATOM   12327 C  CB     . ASN   A 1 807 ? 155.00954 164.45635 174.31979 1.000 39.14238  ? 791  ASN   A CB     1 
ATOM   12328 C  CG     . ASN   A 1 807 ? 155.77524 163.94930 175.52176 1.000 41.78910  ? 791  ASN   A CG     1 
ATOM   12329 O  OD1    . ASN   A 1 807 ? 155.19193 163.66443 176.56591 1.000 42.02381  ? 791  ASN   A OD1    1 
ATOM   12330 N  ND2    . ASN   A 1 807 ? 157.09032 163.83842 175.38333 1.000 43.00391  ? 791  ASN   A ND2    1 
ATOM   12331 H  H      . ASN   A 1 807 ? 154.50730 161.51557 173.89438 1.000 33.91183  ? 791  ASN   A H      1 
ATOM   12332 H  HA     . ASN   A 1 807 ? 153.39437 163.21631 174.47199 1.000 36.84253  ? 791  ASN   A HA     1 
ATOM   12333 H  HB2    . ASN   A 1 807 ? 155.65058 164.68624 173.62919 1.000 38.99492  ? 791  ASN   A HB2    1 
ATOM   12334 H  HB3    . ASN   A 1 807 ? 154.51491 165.24563 174.59054 1.000 39.55482  ? 791  ASN   A HB3    1 
ATOM   12335 H  HD21   . ASN   A 1 807 ? 157.56914 163.55501 176.03897 1.000 41.23156  ? 791  ASN   A HD21   1 
ATOM   12336 H  HD22   . ASN   A 1 807 ? 157.46355 164.04815 174.63746 1.000 40.39048  ? 791  ASN   A HD22   1 
ATOM   12337 N  N      . VAL   A 1 808 ? 152.63016 163.11579 171.80636 1.000 37.46775  ? 792  VAL   A N      1 
ATOM   12338 C  CA     . VAL   A 1 808 ? 151.74766 163.52022 170.71876 1.000 36.52602  ? 792  VAL   A CA     1 
ATOM   12339 C  C      . VAL   A 1 808 ? 150.53786 162.60155 170.71833 1.000 37.85100  ? 792  VAL   A C      1 
ATOM   12340 O  O      . VAL   A 1 808 ? 150.66144 161.39652 170.95677 1.000 41.51302  ? 792  VAL   A O      1 
ATOM   12341 C  CB     . VAL   A 1 808 ? 152.45682 163.48536 169.34760 1.000 34.91195  ? 792  VAL   A CB     1 
ATOM   12342 C  CG1    . VAL   A 1 808 ? 153.66624 164.40088 169.34967 1.000 41.69999  ? 792  VAL   A CG1    1 
ATOM   12343 C  CG2    . VAL   A 1 808 ? 152.85841 162.06737 168.97944 1.000 34.98713  ? 792  VAL   A CG2    1 
ATOM   12344 H  H      . VAL   A 1 808 ? 152.71427 162.26325 171.88201 1.000 35.82865  ? 792  VAL   A H      1 
ATOM   12345 H  HA     . VAL   A 1 808 ? 151.43882 164.42595 170.87651 1.000 38.46594  ? 792  VAL   A HA     1 
ATOM   12346 H  HB     . VAL   A 1 808 ? 151.84229 163.80611 168.66901 1.000 37.71752  ? 792  VAL   A HB     1 
ATOM   12347 H  HG11   . VAL   A 1 808 ? 154.08918 164.36602 168.47741 1.000 42.24365  ? 792  VAL   A HG11   1 
ATOM   12348 H  HG12   . VAL   A 1 808 ? 153.37514 165.30637 169.54038 1.000 41.02728  ? 792  VAL   A HG12   1 
ATOM   12349 H  HG13   . VAL   A 1 808 ? 154.28825 164.10289 170.03130 1.000 39.11589  ? 792  VAL   A HG13   1 
ATOM   12350 H  HG21   . VAL   A 1 808 ? 153.32060 162.08428 168.12682 1.000 37.45655  ? 792  VAL   A HG21   1 
ATOM   12351 H  HG22   . VAL   A 1 808 ? 153.44785 161.71979 169.66679 1.000 36.11918  ? 792  VAL   A HG22   1 
ATOM   12352 H  HG23   . VAL   A 1 808 ? 152.06677 161.51166 168.91278 1.000 35.47007  ? 792  VAL   A HG23   1 
ATOM   12353 N  N      . PHE   A 1 809 ? 149.36684 163.17170 170.45653 1.000 45.66390  ? 793  PHE   A N      1 
ATOM   12354 C  CA     . PHE   A 1 809 ? 148.15742 162.38865 170.24926 1.000 43.18944  ? 793  PHE   A CA     1 
ATOM   12355 C  C      . PHE   A 1 809 ? 147.97520 162.16472 168.75440 1.000 44.42371  ? 793  PHE   A C      1 
ATOM   12356 O  O      . PHE   A 1 809 ? 147.91185 163.12630 167.98219 1.000 46.10644  ? 793  PHE   A O      1 
ATOM   12357 C  CB     . PHE   A 1 809 ? 146.93835 163.09212 170.83990 1.000 41.59665  ? 793  PHE   A CB     1 
ATOM   12358 C  CG     . PHE   A 1 809 ? 145.65845 162.33946 170.64085 1.000 47.15117  ? 793  PHE   A CG     1 
ATOM   12359 C  CD1    . PHE   A 1 809 ? 145.35909 161.24090 171.42432 1.000 48.38971  ? 793  PHE   A CD1    1 
ATOM   12360 C  CD2    . PHE   A 1 809 ? 144.75826 162.72371 169.66495 1.000 49.95396  ? 793  PHE   A CD2    1 
ATOM   12361 C  CE1    . PHE   A 1 809 ? 144.18661 160.54288 171.23968 1.000 50.00713  ? 793  PHE   A CE1    1 
ATOM   12362 C  CE2    . PHE   A 1 809 ? 143.58478 162.02923 169.47739 1.000 49.57402  ? 793  PHE   A CE2    1 
ATOM   12363 C  CZ     . PHE   A 1 809 ? 143.29864 160.93769 170.26538 1.000 48.53533  ? 793  PHE   A CZ     1 
ATOM   12364 H  H      . PHE   A 1 809 ? 149.24659 164.02086 170.39341 1.000 43.96886  ? 793  PHE   A H      1 
ATOM   12365 H  HA     . PHE   A 1 809 ? 148.25070 161.52503 170.68045 1.000 41.39752  ? 793  PHE   A HA     1 
ATOM   12366 H  HB2    . PHE   A 1 809 ? 147.07255 163.20377 171.79409 1.000 43.51934  ? 793  PHE   A HB2    1 
ATOM   12367 H  HB3    . PHE   A 1 809 ? 146.84187 163.95978 170.41701 1.000 44.59570  ? 793  PHE   A HB3    1 
ATOM   12368 H  HD1    . PHE   A 1 809 ? 145.95676 160.96958 172.08300 1.000 44.89761  ? 793  PHE   A HD1    1 
ATOM   12369 H  HD2    . PHE   A 1 809 ? 144.94726 163.46000 169.12932 1.000 48.84850  ? 793  PHE   A HD2    1 
ATOM   12370 H  HE1    . PHE   A 1 809 ? 143.99459 159.80602 171.77345 1.000 49.44540  ? 793  PHE   A HE1    1 
ATOM   12371 H  HE2    . PHE   A 1 809 ? 142.98550 162.29752 168.81885 1.000 50.51219  ? 793  PHE   A HE2    1 
ATOM   12372 H  HZ     . PHE   A 1 809 ? 142.50544 160.46848 170.14059 1.000 50.61581  ? 793  PHE   A HZ     1 
ATOM   12373 N  N      . MET   A 1 810 ? 147.89506 160.90194 168.34882 1.000 44.49200  ? 794  MET   A N      1 
ATOM   12374 C  CA     . MET   A 1 810 ? 147.74839 160.54900 166.94402 1.000 46.25063  ? 794  MET   A CA     1 
ATOM   12375 C  C      . MET   A 1 810 ? 146.27058 160.35563 166.63104 1.000 50.28481  ? 794  MET   A C      1 
ATOM   12376 O  O      . MET   A 1 810 ? 145.60901 159.50422 167.23323 1.000 50.33821  ? 794  MET   A O      1 
ATOM   12377 C  CB     . MET   A 1 810 ? 148.53755 159.28239 166.62155 1.000 46.44656  ? 794  MET   A CB     1 
ATOM   12378 C  CG     . MET   A 1 810 ? 148.53218 158.91771 165.15007 1.000 50.94385  ? 794  MET   A CG     1 
ATOM   12379 S  SD     . MET   A 1 810 ? 149.57627 157.50394 164.77121 1.000 66.48067  ? 794  MET   A SD     1 
ATOM   12380 C  CE     . MET   A 1 810 ? 148.77250 156.22464 165.72778 1.000 39.76282  ? 794  MET   A CE     1 
ATOM   12381 H  H      . MET   A 1 810 ? 147.92334 160.22326 168.87625 1.000 44.25136  ? 794  MET   A H      1 
ATOM   12382 H  HA     . MET   A 1 810 ? 148.09785 161.26868 166.39575 1.000 46.67721  ? 794  MET   A HA     1 
ATOM   12383 H  HB2    . MET   A 1 810 ? 149.46004 159.41059 166.89271 1.000 45.20934  ? 794  MET   A HB2    1 
ATOM   12384 H  HB3    . MET   A 1 810 ? 148.14927 158.54291 167.11399 1.000 45.13873  ? 794  MET   A HB3    1 
ATOM   12385 H  HG2    . MET   A 1 810 ? 147.62588 158.69921 164.88199 1.000 51.58257  ? 794  MET   A HG2    1 
ATOM   12386 H  HG3    . MET   A 1 810 ? 148.85606 159.67452 164.63693 1.000 49.07211  ? 794  MET   A HG3    1 
ATOM   12387 H  HE1    . MET   A 1 810 ? 149.23780 155.38725 165.58014 1.000 38.55651  ? 794  MET   A HE1    1 
ATOM   12388 H  HE2    . MET   A 1 810 ? 148.80734 156.46028 166.66774 1.000 39.60434  ? 794  MET   A HE2    1 
ATOM   12389 H  HE3    . MET   A 1 810 ? 147.85119 156.14161 165.43890 1.000 41.12019  ? 794  MET   A HE3    1 
ATOM   12390 N  N      . SER   A 1 811 ? 145.75895 161.14198 165.69056 1.000 57.05379  ? 795  SER   A N      1 
ATOM   12391 C  CA     . SER   A 1 811 ? 144.35510 161.06957 165.32196 1.000 59.43775  ? 795  SER   A CA     1 
ATOM   12392 C  C      . SER   A 1 811 ? 144.10099 159.88799 164.39534 1.000 63.28787  ? 795  SER   A C      1 
ATOM   12393 O  O      . SER   A 1 811 ? 144.94664 159.51837 163.57642 1.000 62.03743  ? 795  SER   A O      1 
ATOM   12394 C  CB     . SER   A 1 811 ? 143.91567 162.36323 164.63912 1.000 59.04599  ? 795  SER   A CB     1 
ATOM   12395 O  OG     . SER   A 1 811 ? 144.59321 162.53860 163.40830 1.000 60.45992  ? 795  SER   A OG     1 
ATOM   12396 H  H      . SER   A 1 811 ? 146.20829 161.72761 165.24933 1.000 54.79828  ? 795  SER   A H      1 
ATOM   12397 H  HA     . SER   A 1 811 ? 143.81936 160.95004 166.12170 1.000 56.46988  ? 795  SER   A HA     1 
ATOM   12398 H  HB2    . SER   A 1 811 ? 142.96116 162.32312 164.47116 1.000 59.34270  ? 795  SER   A HB2    1 
ATOM   12399 H  HB3    . SER   A 1 811 ? 144.11924 163.11215 165.22096 1.000 57.31241  ? 795  SER   A HB3    1 
ATOM   12400 H  HG     . SER   A 1 811 ? 144.34266 163.25157 163.04156 1.000 60.81185  ? 795  SER   A HG     1 
ATOM   12401 N  N      . GLU   A 1 812 ? 142.91036 159.29945 164.52687 1.000 65.34736  ? 796  GLU   A N      1 
ATOM   12402 C  CA     . GLU   A 1 812 ? 142.51787 158.18707 163.67090 1.000 63.22087  ? 796  GLU   A CA     1 
ATOM   12403 C  C      . GLU   A 1 812 ? 142.32337 158.60026 162.21923 1.000 59.52853  ? 796  GLU   A C      1 
ATOM   12404 O  O      . GLU   A 1 812 ? 142.20349 157.72388 161.35751 1.000 61.44913  ? 796  GLU   A O      1 
ATOM   12405 C  CB     . GLU   A 1 812 ? 141.23561 157.54774 164.20269 1.000 67.38951  ? 796  GLU   A CB     1 
ATOM   12406 C  CG     . GLU   A 1 812 ? 141.41262 156.83342 165.53185 1.000 68.98161  ? 796  GLU   A CG     1 
ATOM   12407 C  CD     . GLU   A 1 812 ? 142.32799 155.63163 165.42350 1.000 72.59105  ? 796  GLU   A CD     1 
ATOM   12408 O  OE1    . GLU   A 1 812 ? 142.47583 155.10268 164.30292 1.000 65.69025  ? 796  GLU   A OE1    1 
ATOM   12409 O  OE2    . GLU   A 1 812 ? 142.89967 155.21724 166.45380 1.000 69.07453  ? 796  GLU   A OE2    1 
ATOM   12410 H  H      . GLU   A 1 812 ? 142.31523 159.52722 165.10435 1.000 63.95118  ? 796  GLU   A H      1 
ATOM   12411 H  HA     . GLU   A 1 812 ? 143.21767 157.51599 163.69322 1.000 63.61596  ? 796  GLU   A HA     1 
ATOM   12412 H  HB2    . GLU   A 1 812 ? 140.56888 158.24138 164.32608 1.000 66.63814  ? 796  GLU   A HB2    1 
ATOM   12413 H  HB3    . GLU   A 1 812 ? 140.91795 156.89828 163.55594 1.000 66.62446  ? 796  GLU   A HB3    1 
ATOM   12414 H  HG2    . GLU   A 1 812 ? 141.79913 157.44917 166.17406 1.000 65.28857  ? 796  GLU   A HG2    1 
ATOM   12415 H  HG3    . GLU   A 1 812 ? 140.54750 156.52552 165.84438 1.000 67.24075  ? 796  GLU   A HG3    1 
ATOM   12416 N  N      . ALA   A 1 813 ? 142.27504 159.89998 161.92863 1.000 57.61056  ? 797  ALA   A N      1 
ATOM   12417 C  CA     . ALA   A 1 813 ? 142.28093 160.35874 160.54705 1.000 59.81073  ? 797  ALA   A CA     1 
ATOM   12418 C  C      . ALA   A 1 813 ? 143.68408 160.39130 159.95842 1.000 60.32091  ? 797  ALA   A C      1 
ATOM   12419 O  O      . ALA   A 1 813 ? 143.82926 160.36270 158.73215 1.000 60.98243  ? 797  ALA   A O      1 
ATOM   12420 C  CB     . ALA   A 1 813 ? 141.64886 161.74776 160.45150 1.000 61.09962  ? 797  ALA   A CB     1 
ATOM   12421 H  H      . ALA   A 1 813 ? 142.24320 160.53140 162.51167 1.000 60.23209  ? 797  ALA   A H      1 
ATOM   12422 H  HA     . ALA   A 1 813 ? 141.74716 159.75137 160.01129 1.000 60.81473  ? 797  ALA   A HA     1 
ATOM   12423 H  HB1    . ALA   A 1 813 ? 141.65938 162.03627 159.52547 1.000 61.47617  ? 797  ALA   A HB1    1 
ATOM   12424 H  HB2    . ALA   A 1 813 ? 140.73504 161.70087 160.77354 1.000 60.38413  ? 797  ALA   A HB2    1 
ATOM   12425 H  HB3    . ALA   A 1 813 ? 142.16080 162.36541 160.99683 1.000 61.10388  ? 797  ALA   A HB3    1 
ATOM   12426 N  N      . LYS   A 1 814 ? 144.71403 160.45550 160.80521 1.000 60.07601  ? 798  LYS   A N      1 
ATOM   12427 C  CA     . LYS   A 1 814 ? 146.08975 160.38014 160.32311 1.000 59.89380  ? 798  LYS   A CA     1 
ATOM   12428 C  C      . LYS   A 1 814 ? 146.41609 158.98248 159.81043 1.000 59.81189  ? 798  LYS   A C      1 
ATOM   12429 O  O      . LYS   A 1 814 ? 147.15181 158.82867 158.82887 1.000 54.13300  ? 798  LYS   A O      1 
ATOM   12430 C  CB     . LYS   A 1 814 ? 147.04881 160.77260 161.44816 1.000 62.37531  ? 798  LYS   A CB     1 
ATOM   12431 C  CG     . LYS   A 1 814 ? 148.48736 161.01489 161.01898 1.000 62.70191  ? 798  LYS   A CG     1 
ATOM   12432 C  CD     . LYS   A 1 814 ? 148.62466 162.31927 160.25292 1.000 66.88313  ? 798  LYS   A CD     1 
ATOM   12433 C  CE     . LYS   A 1 814 ? 150.07966 162.72439 160.09608 1.000 59.79870  ? 798  LYS   A CE     1 
ATOM   12434 N  NZ     . LYS   A 1 814 ? 150.22484 163.99844 159.34351 1.000 63.43653  ? 798  LYS   A NZ     1 
ATOM   12435 H  H      . LYS   A 1 814 ? 144.64183 160.54144 161.65781 1.000 60.53108  ? 798  LYS   A H      1 
ATOM   12436 H  HA     . LYS   A 1 814 ? 146.20661 161.00654 159.59186 1.000 59.42954  ? 798  LYS   A HA     1 
ATOM   12437 H  HB2    . LYS   A 1 814 ? 146.72445 161.58965 161.85812 1.000 61.31377  ? 798  LYS   A HB2    1 
ATOM   12438 H  HB3    . LYS   A 1 814 ? 147.05733 160.06066 162.10700 1.000 60.58041  ? 798  LYS   A HB3    1 
ATOM   12439 H  HG2    . LYS   A 1 814 ? 149.05227 161.06372 161.80598 1.000 58.84251  ? 798  LYS   A HG2    1 
ATOM   12440 H  HG3    . LYS   A 1 814 ? 148.77716 160.29099 160.44210 1.000 59.01514  ? 798  LYS   A HG3    1 
ATOM   12441 H  HD2    . LYS   A 1 814 ? 148.24251 162.21191 159.36785 1.000 63.96169  ? 798  LYS   A HD2    1 
ATOM   12442 H  HD3    . LYS   A 1 814 ? 148.16378 163.02389 160.73449 1.000 65.94523  ? 798  LYS   A HD3    1 
ATOM   12443 H  HE2    . LYS   A 1 814 ? 150.47353 162.84493 160.97430 1.000 56.20586  ? 798  LYS   A HE2    1 
ATOM   12444 H  HE3    . LYS   A 1 814 ? 150.55144 162.03226 159.61073 1.000 57.89702  ? 798  LYS   A HE3    1 
ATOM   12445 H  HZ1    . LYS   A 1 814 ? 151.08595 164.20987 159.26684 1.000 61.40747  ? 798  LYS   A HZ1    1 
ATOM   12446 H  HZ2    . LYS   A 1 814 ? 149.87453 163.91229 158.52988 1.000 61.92332  ? 798  LYS   A HZ2    1 
ATOM   12447 H  HZ3    . LYS   A 1 814 ? 149.80281 164.65432 159.77222 1.000 61.86490  ? 798  LYS   A HZ3    1 
ATOM   12448 N  N      . CYS   A 1 815 ? 145.88401 157.95687 160.46681 1.000 54.68002  ? 799  CYS   A N      1 
ATOM   12449 C  CA     . CYS   A 1 815 ? 146.16421 156.56983 160.13805 1.000 43.76204  ? 799  CYS   A CA     1 
ATOM   12450 C  C      . CYS   A 1 815 ? 145.17684 156.05238 159.09660 1.000 44.09221  ? 799  CYS   A C      1 
ATOM   12451 O  O      . CYS   A 1 815 ? 144.17699 156.69599 158.77493 1.000 48.57024  ? 799  CYS   A O      1 
ATOM   12452 C  CB     . CYS   A 1 815 ? 146.09782 155.71274 161.39877 1.000 43.43549  ? 799  CYS   A CB     1 
ATOM   12453 S  SG     . CYS   A 1 815 ? 146.98346 156.41165 162.79849 1.000 53.87202  ? 799  CYS   A SG     1 
ATOM   12454 H  H      . CYS   A 1 815 ? 145.34339 158.04576 161.12974 1.000 55.72603  ? 799  CYS   A H      1 
ATOM   12455 H  HA     . CYS   A 1 815 ? 147.05921 156.50145 159.77021 1.000 46.63921  ? 799  CYS   A HA     1 
ATOM   12456 H  HB2    . CYS   A 1 815 ? 145.16865 155.60922 161.65776 1.000 47.37303  ? 799  CYS   A HB2    1 
ATOM   12457 H  HB3    . CYS   A 1 815 ? 146.48458 154.84438 161.20610 1.000 43.17446  ? 799  CYS   A HB3    1 
ATOM   12458 H  HG     . CYS   A 1 815 ? 146.31766 156.25911 163.78501 1.000 51.98770  ? 799  CYS   A HG     1 
ATOM   12459 N  N      . TRP   A 1 816 ? 145.46906 154.86720 158.56388 1.000 38.71676  ? 800  TRP   A N      1 
ATOM   12460 C  CA     . TRP   A 1 816 ? 144.55223 154.21334 157.64111 1.000 33.69791  ? 800  TRP   A CA     1 
ATOM   12461 C  C      . TRP   A 1 816 ? 144.69893 152.70506 157.77131 1.000 35.06072  ? 800  TRP   A C      1 
ATOM   12462 O  O      . TRP   A 1 816 ? 145.73849 152.19677 158.19910 1.000 34.45404  ? 800  TRP   A O      1 
ATOM   12463 C  CB     . TRP   A 1 816 ? 144.79553 154.65402 156.19132 1.000 31.53248  ? 800  TRP   A CB     1 
ATOM   12464 C  CG     . TRP   A 1 816 ? 146.18736 154.40502 155.70728 1.000 30.40981  ? 800  TRP   A CG     1 
ATOM   12465 C  CD1    . TRP   A 1 816 ? 147.21624 155.29411 155.68788 1.000 31.39756  ? 800  TRP   A CD1    1 
ATOM   12466 C  CD2    . TRP   A 1 816 ? 146.70497 153.18070 155.17516 1.000 29.53586  ? 800  TRP   A CD2    1 
ATOM   12467 N  NE1    . TRP   A 1 816 ? 148.34283 154.70286 155.17819 1.000 32.52527  ? 800  TRP   A NE1    1 
ATOM   12468 C  CE2    . TRP   A 1 816 ? 148.05418 153.40478 154.85331 1.000 28.29970  ? 800  TRP   A CE2    1 
ATOM   12469 C  CE3    . TRP   A 1 816 ? 146.15660 151.91812 154.93738 1.000 30.06362  ? 800  TRP   A CE3    1 
ATOM   12470 C  CZ2    . TRP   A 1 816 ? 148.86404 152.41476 154.31143 1.000 27.69757  ? 800  TRP   A CZ2    1 
ATOM   12471 C  CZ3    . TRP   A 1 816 ? 146.96027 150.93942 154.39982 1.000 28.75437  ? 800  TRP   A CZ3    1 
ATOM   12472 C  CH2    . TRP   A 1 816 ? 148.29913 151.19139 154.09181 1.000 29.23099  ? 800  TRP   A CH2    1 
ATOM   12473 H  H      . TRP   A 1 816 ? 146.18994 154.42509 158.72045 1.000 37.79407  ? 800  TRP   A H      1 
ATOM   12474 H  HA     . TRP   A 1 816 ? 143.64159 154.44793 157.87858 1.000 35.66116  ? 800  TRP   A HA     1 
ATOM   12475 H  HB2    . TRP   A 1 816 ? 144.18899 154.16703 155.61171 1.000 32.43516  ? 800  TRP   A HB2    1 
ATOM   12476 H  HB3    . TRP   A 1 816 ? 144.62324 155.60614 156.12190 1.000 33.79251  ? 800  TRP   A HB3    1 
ATOM   12477 H  HD1    . TRP   A 1 816 ? 147.16347 156.17521 155.97997 1.000 33.68988  ? 800  TRP   A HD1    1 
ATOM   12478 H  HE1    . TRP   A 1 816 ? 149.10607 155.08577 155.07675 1.000 32.06454  ? 800  TRP   A HE1    1 
ATOM   12479 H  HE3    . TRP   A 1 816 ? 145.26656 151.74177 155.14104 1.000 30.29762  ? 800  TRP   A HE3    1 
ATOM   12480 H  HZ2    . TRP   A 1 816 ? 149.75544 152.57947 154.10402 1.000 28.22934  ? 800  TRP   A HZ2    1 
ATOM   12481 H  HZ3    . TRP   A 1 816 ? 146.60574 150.09518 154.23806 1.000 28.58797  ? 800  TRP   A HZ3    1 
ATOM   12482 H  HH2    . TRP   A 1 816 ? 148.81725 150.51032 153.72792 1.000 28.60665  ? 800  TRP   A HH2    1 
ATOM   12483 N  N      . THR   A 1 817 ? 143.63774 151.99497 157.38647 1.000 36.62590  ? 801  THR   A N      1 
ATOM   12484 C  CA     . THR   A 1 817 ? 143.60458 150.53801 157.41525 1.000 33.30538  ? 801  THR   A CA     1 
ATOM   12485 C  C      . THR   A 1 817 ? 142.88456 150.03031 156.17536 1.000 36.55601  ? 801  THR   A C      1 
ATOM   12486 O  O      . THR   A 1 817 ? 141.82505 150.54848 155.81439 1.000 46.62045  ? 801  THR   A O      1 
ATOM   12487 C  CB     . THR   A 1 817 ? 142.90537 150.02404 158.67958 1.000 38.31638  ? 801  THR   A CB     1 
ATOM   12488 O  OG1    . THR   A 1 817 ? 143.61766 150.47376 159.83807 1.000 40.66149  ? 801  THR   A OG1    1 
ATOM   12489 C  CG2    . THR   A 1 817 ? 142.84684 148.50194 158.68991 1.000 38.40716  ? 801  THR   A CG2    1 
ATOM   12490 H  H      . THR   A 1 817 ? 142.90664 152.34684 157.10165 1.000 36.56404  ? 801  THR   A H      1 
ATOM   12491 H  HA     . THR   A 1 817 ? 144.51120 150.19352 157.40530 1.000 33.96097  ? 801  THR   A HA     1 
ATOM   12492 H  HB     . THR   A 1 817 ? 141.99782 150.36526 158.70716 1.000 37.63586  ? 801  THR   A HB     1 
ATOM   12493 H  HG1    . THR   A 1 817 ? 143.23904 150.19498 160.53416 1.000 38.58618  ? 801  THR   A HG1    1 
ATOM   12494 H  HG21   . THR   A 1 817 ? 142.42529 148.19671 159.50850 1.000 38.07440  ? 801  THR   A HG21   1 
ATOM   12495 H  HG22   . THR   A 1 817 ? 142.33295 148.17466 157.93557 1.000 37.37875  ? 801  THR   A HG22   1 
ATOM   12496 H  HG23   . THR   A 1 817 ? 143.74408 148.13590 158.64714 1.000 35.50151  ? 801  THR   A HG23   1 
ATOM   12497 N  N      . GLU   A 1 818 ? 143.46561 149.02270 155.52925 1.000 37.39806  ? 802  GLU   A N      1 
ATOM   12498 C  CA     . GLU   A 1 818 ? 142.91167 148.39596 154.33544 1.000 38.17359  ? 802  GLU   A CA     1 
ATOM   12499 C  C      . GLU   A 1 818 ? 142.76073 146.90215 154.59225 1.000 39.14600  ? 802  GLU   A C      1 
ATOM   12500 O  O      . GLU   A 1 818 ? 143.74584 146.21465 154.88063 1.000 36.64114  ? 802  GLU   A O      1 
ATOM   12501 C  CB     . GLU   A 1 818 ? 143.81671 148.65142 153.12725 1.000 37.94218  ? 802  GLU   A CB     1 
ATOM   12502 C  CG     . GLU   A 1 818 ? 143.32599 148.05879 151.81856 1.000 42.49344  ? 802  GLU   A CG     1 
ATOM   12503 C  CD     . GLU   A 1 818 ? 142.04734 148.70256 151.32925 1.000 50.64998  ? 802  GLU   A CD     1 
ATOM   12504 O  OE1    . GLU   A 1 818 ? 142.04302 149.93453 151.12759 1.000 53.30246  ? 802  GLU   A OE1    1 
ATOM   12505 O  OE2    . GLU   A 1 818 ? 141.04640 147.97866 151.14736 1.000 48.98863  ? 802  GLU   A OE2    1 
ATOM   12506 H  H      . GLU   A 1 818 ? 144.21673 148.67975 155.76959 1.000 36.76131  ? 802  GLU   A H      1 
ATOM   12507 H  HA     . GLU   A 1 818 ? 142.03534 148.76678 154.14840 1.000 39.81133  ? 802  GLU   A HA     1 
ATOM   12508 H  HB2    . GLU   A 1 818 ? 143.89919 149.60971 153.00123 1.000 38.61835  ? 802  GLU   A HB2    1 
ATOM   12509 H  HB3    . GLU   A 1 818 ? 144.68941 148.27213 153.30958 1.000 37.06060  ? 802  GLU   A HB3    1 
ATOM   12510 H  HG2    . GLU   A 1 818 ? 144.00573 148.19037 151.13909 1.000 41.22713  ? 802  GLU   A HG2    1 
ATOM   12511 H  HG3    . GLU   A 1 818 ? 143.15868 147.11151 151.93994 1.000 42.56409  ? 802  GLU   A HG3    1 
ATOM   12512 N  N      . THR   A 1 819 ? 141.53359 146.39953 154.48585 1.000 42.99245  ? 803  THR   A N      1 
ATOM   12513 C  CA     . THR   A 1 819 ? 141.27346 144.97884 154.67471 1.000 40.58217  ? 803  THR   A CA     1 
ATOM   12514 C  C      . THR   A 1 819 ? 141.40154 144.17377 153.38891 1.000 41.43814  ? 803  THR   A C      1 
ATOM   12515 O  O      . THR   A 1 819 ? 141.44035 142.94093 153.45104 1.000 42.18486  ? 803  THR   A O      1 
ATOM   12516 C  CB     . THR   A 1 819 ? 139.87319 144.76660 155.25875 1.000 40.32527  ? 803  THR   A CB     1 
ATOM   12517 O  OG1    . THR   A 1 819 ? 138.88889 145.24344 154.33479 1.000 46.92009  ? 803  THR   A OG1    1 
ATOM   12518 C  CG2    . THR   A 1 819 ? 139.72609 145.50698 156.57779 1.000 38.65845  ? 803  THR   A CG2    1 
ATOM   12519 H  H      . THR   A 1 819 ? 140.83251 146.86396 154.30592 1.000 42.33530  ? 803  THR   A H      1 
ATOM   12520 H  HA     . THR   A 1 819 ? 141.91535 144.62513 155.31011 1.000 38.70695  ? 803  THR   A HA     1 
ATOM   12521 H  HB     . THR   A 1 819 ? 139.73157 143.82076 155.42095 1.000 39.52449  ? 803  THR   A HB     1 
ATOM   12522 H  HG1    . THR   A 1 819 ? 138.11910 145.12830 154.65051 1.000 44.69576  ? 803  THR   A HG1    1 
ATOM   12523 H  HG21   . THR   A 1 819 ? 138.83891 145.36146 156.94195 1.000 39.19941  ? 803  THR   A HG21   1 
ATOM   12524 H  HG22   . THR   A 1 819 ? 140.38415 145.18451 157.21323 1.000 37.93970  ? 803  THR   A HG22   1 
ATOM   12525 H  HG23   . THR   A 1 819 ? 139.85918 146.45821 156.44299 1.000 38.76756  ? 803  THR   A HG23   1 
ATOM   12526 N  N      . ASP   A 1 820 ? 141.46361 144.83375 152.23554 1.000 49.13827  ? 804  ASP   A N      1 
ATOM   12527 C  CA     . ASP   A 1 820 ? 141.56266 144.17711 150.93623 1.000 45.88322  ? 804  ASP   A CA     1 
ATOM   12528 C  C      . ASP   A 1 820 ? 142.94209 144.47458 150.36003 1.000 45.14217  ? 804  ASP   A C      1 
ATOM   12529 O  O      . ASP   A 1 820 ? 143.23493 145.61897 149.99988 1.000 46.48503  ? 804  ASP   A O      1 
ATOM   12530 C  CB     . ASP   A 1 820 ? 140.45449 144.66508 150.00577 1.000 44.41863  ? 804  ASP   A CB     1 
ATOM   12531 C  CG     . ASP   A 1 820 ? 140.40824 143.90330 148.70055 1.000 46.08836  ? 804  ASP   A CG     1 
ATOM   12532 O  OD1    . ASP   A 1 820 ? 141.20224 142.95618 148.53173 1.000 48.47145  ? 804  ASP   A OD1    1 
ATOM   12533 O  OD2    . ASP   A 1 820 ? 139.57513 144.25271 147.83963 1.000 47.22978  ? 804  ASP   A OD2    1 
ATOM   12534 H  H      . ASP   A 1 820 ? 141.44509 145.69153 152.17830 1.000 46.18553  ? 804  ASP   A H      1 
ATOM   12535 H  HA     . ASP   A 1 820 ? 141.47364 143.21761 151.04562 1.000 45.74113  ? 804  ASP   A HA     1 
ATOM   12536 H  HB2    . ASP   A 1 820 ? 139.59861 144.55356 150.44843 1.000 45.13032  ? 804  ASP   A HB2    1 
ATOM   12537 H  HB3    . ASP   A 1 820 ? 140.60297 145.60165 149.80150 1.000 45.60824  ? 804  ASP   A HB3    1 
ATOM   12538 N  N      . LEU   A 1 821 ? 143.78836 143.44567 150.27241 1.000 43.63224  ? 805  LEU   A N      1 
ATOM   12539 C  CA     . LEU   A 1 821 ? 145.15056 143.64676 149.79050 1.000 43.31891  ? 805  LEU   A CA     1 
ATOM   12540 C  C      . LEU   A 1 821 ? 145.20994 143.97614 148.30610 1.000 42.93963  ? 805  LEU   A C      1 
ATOM   12541 O  O      . LEU   A 1 821 ? 146.20941 144.54266 147.85444 1.000 43.64802  ? 805  LEU   A O      1 
ATOM   12542 C  CB     . LEU   A 1 821 ? 146.00457 142.40946 150.07022 1.000 42.71587  ? 805  LEU   A CB     1 
ATOM   12543 C  CG     . LEU   A 1 821 ? 146.89042 142.49328 151.31490 1.000 36.29169  ? 805  LEU   A CG     1 
ATOM   12544 C  CD1    . LEU   A 1 821 ? 146.05031 142.60333 152.57373 1.000 35.00555  ? 805  LEU   A CD1    1 
ATOM   12545 C  CD2    . LEU   A 1 821 ? 147.81864 141.29802 151.38036 1.000 33.31201  ? 805  LEU   A CD2    1 
ATOM   12546 H  H      . LEU   A 1 821 ? 143.59877 142.63426 150.48485 1.000 43.33051  ? 805  LEU   A H      1 
ATOM   12547 H  HA     . LEU   A 1 821 ? 145.54324 144.39125 150.27272 1.000 42.07351  ? 805  LEU   A HA     1 
ATOM   12548 H  HB2    . LEU   A 1 821 ? 145.41674 141.64600 150.18134 1.000 42.23335  ? 805  LEU   A HB2    1 
ATOM   12549 H  HB3    . LEU   A 1 821 ? 146.58700 142.26098 149.30887 1.000 40.20688  ? 805  LEU   A HB3    1 
ATOM   12550 H  HG     . LEU   A 1 821 ? 147.43884 143.29115 151.25444 1.000 36.38530  ? 805  LEU   A HG     1 
ATOM   12551 H  HD11   . LEU   A 1 821 ? 146.63966 142.65162 153.34261 1.000 33.90542  ? 805  LEU   A HD11   1 
ATOM   12552 H  HD12   . LEU   A 1 821 ? 145.50714 143.40537 152.52271 1.000 35.93942  ? 805  LEU   A HD12   1 
ATOM   12553 H  HD13   . LEU   A 1 821 ? 145.48067 141.82115 152.64192 1.000 35.83479  ? 805  LEU   A HD13   1 
ATOM   12554 H  HD21   . LEU   A 1 821 ? 148.38545 141.38290 152.16230 1.000 33.30773  ? 805  LEU   A HD21   1 
ATOM   12555 H  HD22   . LEU   A 1 821 ? 147.28905 140.48747 151.43858 1.000 34.64824  ? 805  LEU   A HD22   1 
ATOM   12556 H  HD23   . LEU   A 1 821 ? 148.36661 141.28168 150.58012 1.000 33.97062  ? 805  LEU   A HD23   1 
ATOM   12557 N  N      . THR   A 1 822 ? 144.17578 143.63700 147.53556 1.000 45.58002  ? 806  THR   A N      1 
ATOM   12558 C  CA     . THR   A 1 822 ? 144.18635 143.96431 146.11521 1.000 43.38404  ? 806  THR   A CA     1 
ATOM   12559 C  C      . THR   A 1 822 ? 144.03901 145.45988 145.87113 1.000 42.23178  ? 806  THR   A C      1 
ATOM   12560 O  O      . THR   A 1 822 ? 144.36750 145.93091 144.77811 1.000 43.42859  ? 806  THR   A O      1 
ATOM   12561 C  CB     . THR   A 1 822 ? 143.07784 143.20517 145.38430 1.000 46.25395  ? 806  THR   A CB     1 
ATOM   12562 O  OG1    . THR   A 1 822 ? 141.79849 143.64362 145.85431 1.000 48.73333  ? 806  THR   A OG1    1 
ATOM   12563 C  CG2    . THR   A 1 822 ? 143.21479 141.70699 145.61319 1.000 43.15079  ? 806  THR   A CG2    1 
ATOM   12564 H  H      . THR   A 1 822 ? 143.47065 143.22586 147.80625 1.000 45.02743  ? 806  THR   A H      1 
ATOM   12565 H  HA     . THR   A 1 822 ? 145.03504 143.68532 145.73731 1.000 43.83073  ? 806  THR   A HA     1 
ATOM   12566 H  HB     . THR   A 1 822 ? 143.14577 143.37568 144.43180 1.000 45.61266  ? 806  THR   A HB     1 
ATOM   12567 H  HG1    . THR   A 1 822 ? 141.64113 143.30603 146.60618 1.000 46.63896  ? 806  THR   A HG1    1 
ATOM   12568 H  HG21   . THR   A 1 822 ? 142.51239 141.23448 145.13959 1.000 44.59945  ? 806  THR   A HG21   1 
ATOM   12569 H  HG22   . THR   A 1 822 ? 144.07538 141.40007 145.28744 1.000 43.36242  ? 806  THR   A HG22   1 
ATOM   12570 H  HG23   . THR   A 1 822 ? 143.14691 141.50527 146.55941 1.000 43.81054  ? 806  THR   A HG23   1 
ATOM   12571 N  N      . LYS   A 1 823 ? 143.55052 146.21352 146.85753 1.000 43.56042  ? 807  LYS   A N      1 
ATOM   12572 C  CA     . LYS   A 1 823 ? 143.52012 147.66588 146.75430 1.000 44.50127  ? 807  LYS   A CA     1 
ATOM   12573 C  C      . LYS   A 1 823 ? 144.88619 148.29551 146.98949 1.000 43.54127  ? 807  LYS   A C      1 
ATOM   12574 O  O      . LYS   A 1 823 ? 145.09949 149.44530 146.59252 1.000 43.68878  ? 807  LYS   A O      1 
ATOM   12575 C  CB     . LYS   A 1 823 ? 142.52322 148.24790 147.75888 1.000 41.99110  ? 807  LYS   A CB     1 
ATOM   12576 C  CG     . LYS   A 1 823 ? 141.10835 147.70004 147.65723 1.000 45.91568  ? 807  LYS   A CG     1 
ATOM   12577 C  CD     . LYS   A 1 823 ? 140.45795 148.02782 146.32426 1.000 52.00759  ? 807  LYS   A CD     1 
ATOM   12578 C  CE     . LYS   A 1 823 ? 140.57669 146.87609 145.34011 1.000 51.61053  ? 807  LYS   A CE     1 
ATOM   12579 N  NZ     . LYS   A 1 823 ? 139.91525 147.18025 144.04371 1.000 49.00240  ? 807  LYS   A NZ     1 
ATOM   12580 H  H      . LYS   A 1 823 ? 143.22914 145.90572 147.59346 1.000 44.65755  ? 807  LYS   A H      1 
ATOM   12581 H  HA     . LYS   A 1 823 ? 143.22909 147.91489 145.86352 1.000 45.16989  ? 807  LYS   A HA     1 
ATOM   12582 H  HB2    . LYS   A 1 823 ? 142.84473 148.06134 148.65487 1.000 43.96733  ? 807  LYS   A HB2    1 
ATOM   12583 H  HB3    . LYS   A 1 823 ? 142.47532 149.20743 147.62451 1.000 44.73910  ? 807  LYS   A HB3    1 
ATOM   12584 H  HG2    . LYS   A 1 823 ? 141.13265 146.73506 147.75241 1.000 46.36795  ? 807  LYS   A HG2    1 
ATOM   12585 H  HG3    . LYS   A 1 823 ? 140.56614 148.09050 148.36051 1.000 46.42889  ? 807  LYS   A HG3    1 
ATOM   12586 H  HD2    . LYS   A 1 823 ? 139.51568 148.21024 146.46510 1.000 50.68514  ? 807  LYS   A HD2    1 
ATOM   12587 H  HD3    . LYS   A 1 823 ? 140.89502 148.80281 145.93782 1.000 49.14472  ? 807  LYS   A HD3    1 
ATOM   12588 H  HE2    . LYS   A 1 823 ? 141.51274 146.69573 145.16496 1.000 48.81802  ? 807  LYS   A HE2    1 
ATOM   12589 H  HE3    . LYS   A 1 823 ? 140.15112 146.09064 145.71816 1.000 48.41832  ? 807  LYS   A HE3    1 
ATOM   12590 H  HZ1    . LYS   A 1 823 ? 140.00174 146.48965 143.48900 1.000 49.03888  ? 807  LYS   A HZ1    1 
ATOM   12591 H  HZ2    . LYS   A 1 823 ? 139.04943 147.33960 144.17450 1.000 49.59468  ? 807  LYS   A HZ2    1 
ATOM   12592 H  HZ3    . LYS   A 1 823 ? 140.28870 147.89794 143.67281 1.000 47.53454  ? 807  LYS   A HZ3    1 
ATOM   12593 N  N      . GLY   A 1 824 ? 145.80899 147.57501 147.62065 1.000 40.98510  ? 808  GLY   A N      1 
ATOM   12594 C  CA     . GLY   A 1 824 ? 147.10029 148.11684 147.96489 1.000 37.10740  ? 808  GLY   A CA     1 
ATOM   12595 C  C      . GLY   A 1 824 ? 146.99988 149.08338 149.12502 1.000 36.48894  ? 808  GLY   A C      1 
ATOM   12596 O  O      . GLY   A 1 824 ? 145.90538 149.42056 149.58370 1.000 37.63053  ? 808  GLY   A O      1 
ATOM   12597 H  H      . GLY   A 1 824 ? 145.70160 146.75633 147.86097 1.000 41.97292  ? 808  GLY   A H      1 
ATOM   12598 H  HA2    . GLY   A 1 824 ? 147.70066 147.39578 148.21124 1.000 37.92810  ? 808  GLY   A HA2    1 
ATOM   12599 H  HA3    . GLY   A 1 824 ? 147.47289 148.58471 147.20126 1.000 38.44631  ? 808  GLY   A HA3    1 
ATOM   12600 N  N      . PRO   A 1 825 ? 148.14102 149.55418 149.62336 1.000 33.23035  ? 809  PRO   A N      1 
ATOM   12601 C  CA     . PRO   A 1 825 ? 148.10879 150.52712 150.71830 1.000 31.95617  ? 809  PRO   A CA     1 
ATOM   12602 C  C      . PRO   A 1 825 ? 147.41876 151.81339 150.29403 1.000 32.69542  ? 809  PRO   A C      1 
ATOM   12603 O  O      . PRO   A 1 825 ? 147.52164 152.25265 149.14760 1.000 38.56381  ? 809  PRO   A O      1 
ATOM   12604 C  CB     . PRO   A 1 825 ? 149.59046 150.75568 151.03651 1.000 30.89815  ? 809  PRO   A CB     1 
ATOM   12605 C  CG     . PRO   A 1 825 ? 150.31158 150.36934 149.80165 1.000 31.95779  ? 809  PRO   A CG     1 
ATOM   12606 C  CD     . PRO   A 1 825 ? 149.51576 149.26142 149.18806 1.000 33.80139  ? 809  PRO   A CD     1 
ATOM   12607 H  HA     . PRO   A 1 825 ? 147.65578 150.15686 151.49180 1.000 32.96187  ? 809  PRO   A HA     1 
ATOM   12608 H  HB2    . PRO   A 1 825 ? 149.73997 151.69153 151.24358 1.000 30.85679  ? 809  PRO   A HB2    1 
ATOM   12609 H  HB3    . PRO   A 1 825 ? 149.85599 150.19189 151.77989 1.000 31.09062  ? 809  PRO   A HB3    1 
ATOM   12610 H  HG2    . PRO   A 1 825 ? 150.35620 151.12956 149.20077 1.000 32.33562  ? 809  PRO   A HG2    1 
ATOM   12611 H  HG3    . PRO   A 1 825 ? 151.20314 150.06214 150.02924 1.000 31.81989  ? 809  PRO   A HG3    1 
ATOM   12612 H  HD2    . PRO   A 1 825 ? 149.57988 149.29626 148.22074 1.000 34.57969  ? 809  PRO   A HD2    1 
ATOM   12613 H  HD3    . PRO   A 1 825 ? 149.80563 148.40275 149.53399 1.000 33.06380  ? 809  PRO   A HD3    1 
ATOM   12614 N  N      . HIS   A 1 826 ? 146.70680 152.42147 151.24295 1.000 33.21015  ? 810  HIS   A N      1 
ATOM   12615 C  CA     . HIS   A 1 826 ? 145.94243 153.62399 150.93349 1.000 33.31425  ? 810  HIS   A CA     1 
ATOM   12616 C  C      . HIS   A 1 826 ? 146.85409 154.74097 150.44701 1.000 35.39053  ? 810  HIS   A C      1 
ATOM   12617 O  O      . HIS   A 1 826 ? 146.60858 155.34397 149.39714 1.000 45.25279  ? 810  HIS   A O      1 
ATOM   12618 C  CB     . HIS   A 1 826 ? 145.15258 154.07192 152.16056 1.000 35.27638  ? 810  HIS   A CB     1 
ATOM   12619 C  CG     . HIS   A 1 826 ? 144.32613 155.29698 151.93009 1.000 41.01810  ? 810  HIS   A CG     1 
ATOM   12620 N  ND1    . HIS   A 1 826 ? 143.18259 155.28927 151.16177 1.000 42.55525  ? 810  HIS   A ND1    1 
ATOM   12621 C  CD2    . HIS   A 1 826 ? 144.47963 156.57010 152.36360 1.000 42.04851  ? 810  HIS   A CD2    1 
ATOM   12622 C  CE1    . HIS   A 1 826 ? 142.66623 156.50435 151.13337 1.000 45.33354  ? 810  HIS   A CE1    1 
ATOM   12623 N  NE2    . HIS   A 1 826 ? 143.43432 157.30032 151.85461 1.000 43.26209  ? 810  HIS   A NE2    1 
ATOM   12624 H  H      . HIS   A 1 826 ? 146.65469 152.16375 152.06157 1.000 33.81000  ? 810  HIS   A H      1 
ATOM   12625 H  HA     . HIS   A 1 826 ? 145.30977 153.42328 150.22600 1.000 37.14071  ? 810  HIS   A HA     1 
ATOM   12626 H  HB2    . HIS   A 1 826 ? 144.55680 153.35574 152.43069 1.000 34.87988  ? 810  HIS   A HB2    1 
ATOM   12627 H  HB3    . HIS   A 1 826 ? 145.77649 154.27062 152.87473 1.000 35.39262  ? 810  HIS   A HB3    1 
ATOM   12628 H  HD2    . HIS   A 1 826 ? 145.16453 156.89012 152.90520 1.000 39.53022  ? 810  HIS   A HD2    1 
ATOM   12629 H  HE1    . HIS   A 1 826 ? 141.89304 156.75662 150.68223 1.000 44.38552  ? 810  HIS   A HE1    1 
ATOM   12630 H  HE2    . HIS   A 1 826 ? 143.30100 158.13981 151.98497 1.000 42.77184  ? 810  HIS   A HE2    1 
ATOM   12631 N  N      . GLU   A 1 827 ? 147.90955 155.03714 151.19989 1.000 34.20270  ? 811  GLU   A N      1 
ATOM   12632 C  CA     . GLU   A 1 827 ? 148.88506 156.02978 150.77871 1.000 36.50097  ? 811  GLU   A CA     1 
ATOM   12633 C  C      . GLU   A 1 827 ? 150.25364 155.64483 151.31573 1.000 34.91657  ? 811  GLU   A C      1 
ATOM   12634 O  O      . GLU   A 1 827 ? 150.36720 155.11860 152.42457 1.000 39.03407  ? 811  GLU   A O      1 
ATOM   12635 C  CB     . GLU   A 1 827 ? 148.50787 157.43243 151.26225 1.000 40.64336  ? 811  GLU   A CB     1 
ATOM   12636 C  CG     . GLU   A 1 827 ? 149.33333 158.53601 150.62518 1.000 45.52549  ? 811  GLU   A CG     1 
ATOM   12637 C  CD     . GLU   A 1 827 ? 149.19130 159.86101 151.34015 1.000 56.50772  ? 811  GLU   A CD     1 
ATOM   12638 O  OE1    . GLU   A 1 827 ? 148.11286 160.48234 151.23699 1.000 62.56593  ? 811  GLU   A OE1    1 
ATOM   12639 O  OE2    . GLU   A 1 827 ? 150.16057 160.28204 152.00589 1.000 55.55320  ? 811  GLU   A OE2    1 
ATOM   12640 H  H      . GLU   A 1 827 ? 148.07746 154.68080 151.96421 1.000 34.71806  ? 811  GLU   A H      1 
ATOM   12641 H  HA     . GLU   A 1 827 ? 148.93179 156.04385 149.80988 1.000 38.06259  ? 811  GLU   A HA     1 
ATOM   12642 H  HB2    . GLU   A 1 827 ? 147.57593 157.59737 151.04948 1.000 42.08816  ? 811  GLU   A HB2    1 
ATOM   12643 H  HB3    . GLU   A 1 827 ? 148.63999 157.47880 152.22208 1.000 40.35479  ? 811  GLU   A HB3    1 
ATOM   12644 H  HG2    . GLU   A 1 827 ? 150.27008 158.28636 150.64503 1.000 46.77311  ? 811  GLU   A HG2    1 
ATOM   12645 H  HG3    . GLU   A 1 827 ? 149.04216 158.65822 149.70802 1.000 45.15924  ? 811  GLU   A HG3    1 
ATOM   12646 N  N      . PHE   A 1 828 ? 151.28441 155.90020 150.51469 1.000 32.43439  ? 812  PHE   A N      1 
ATOM   12647 C  CA     . PHE   A 1 828 ? 152.66697 155.73646 150.94781 1.000 26.50305  ? 812  PHE   A CA     1 
ATOM   12648 C  C      . PHE   A 1 828 ? 153.51388 156.73022 150.17298 1.000 31.28230  ? 812  PHE   A C      1 
ATOM   12649 O  O      . PHE   A 1 828 ? 153.52101 156.70367 148.94005 1.000 37.04714  ? 812  PHE   A O      1 
ATOM   12650 C  CB     . PHE   A 1 828 ? 153.15216 154.30542 150.71589 1.000 28.34805  ? 812  PHE   A CB     1 
ATOM   12651 C  CG     . PHE   A 1 828 ? 154.53979 154.04198 151.22516 1.000 28.81900  ? 812  PHE   A CG     1 
ATOM   12652 C  CD1    . PHE   A 1 828 ? 154.84129 154.19083 152.56539 1.000 29.57103  ? 812  PHE   A CD1    1 
ATOM   12653 C  CD2    . PHE   A 1 828 ? 155.53956 153.62892 150.36474 1.000 28.15551  ? 812  PHE   A CD2    1 
ATOM   12654 C  CE1    . PHE   A 1 828 ? 156.11241 153.94263 153.03390 1.000 25.48364  ? 812  PHE   A CE1    1 
ATOM   12655 C  CE2    . PHE   A 1 828 ? 156.81049 153.37916 150.83125 1.000 28.98614  ? 812  PHE   A CE2    1 
ATOM   12656 C  CZ     . PHE   A 1 828 ? 157.09552 153.53797 152.16839 1.000 26.57737  ? 812  PHE   A CZ     1 
ATOM   12657 H  H      . PHE   A 1 828 ? 151.20632 156.16263 149.69948 1.000 34.76757  ? 812  PHE   A H      1 
ATOM   12658 H  HA     . PHE   A 1 828 ? 152.73770 155.93967 151.89352 1.000 30.33163  ? 812  PHE   A HA     1 
ATOM   12659 H  HB2    . PHE   A 1 828 ? 152.54955 153.69467 151.16841 1.000 30.10279  ? 812  PHE   A HB2    1 
ATOM   12660 H  HB3    . PHE   A 1 828 ? 153.14757 154.12498 149.76282 1.000 29.59345  ? 812  PHE   A HB3    1 
ATOM   12661 H  HD1    . PHE   A 1 828 ? 154.17886 154.46544 153.15741 1.000 30.58850  ? 812  PHE   A HD1    1 
ATOM   12662 H  HD2    . PHE   A 1 828 ? 155.35225 153.52083 149.46038 1.000 28.05812  ? 812  PHE   A HD2    1 
ATOM   12663 H  HE1    . PHE   A 1 828 ? 156.30388 154.04957 153.93757 1.000 28.61535  ? 812  PHE   A HE1    1 
ATOM   12664 H  HE2    . PHE   A 1 828 ? 157.47654 153.10543 150.24292 1.000 28.46561  ? 812  PHE   A HE2    1 
ATOM   12665 H  HZ     . PHE   A 1 828 ? 157.95392 153.37052 152.48461 1.000 27.98511  ? 812  PHE   A HZ     1 
ATOM   12666 N  N      . CYS   A 1 829 ? 154.22627 157.59712 150.88887 1.000 35.18198  ? 813  CYS   A N      1 
ATOM   12667 C  CA     . CYS   A 1 829 ? 155.03256 158.64238 150.26216 1.000 34.49930  ? 813  CYS   A CA     1 
ATOM   12668 C  C      . CYS   A 1 829 ? 154.19392 159.47238 149.29469 1.000 36.98660  ? 813  CYS   A C      1 
ATOM   12669 O  O      . CYS   A 1 829 ? 154.62934 159.81427 148.19467 1.000 36.15263  ? 813  CYS   A O      1 
ATOM   12670 C  CB     . CYS   A 1 829 ? 156.24583 158.04311 149.55233 1.000 33.07154  ? 813  CYS   A CB     1 
ATOM   12671 S  SG     . CYS   A 1 829 ? 157.42453 157.24509 150.65631 1.000 34.36694  ? 813  CYS   A SG     1 
ATOM   12672 H  H      . CYS   A 1 829 ? 154.26426 157.59722 151.74802 1.000 34.70877  ? 813  CYS   A H      1 
ATOM   12673 H  HA     . CYS   A 1 829 ? 155.36034 159.23840 150.95370 1.000 34.71210  ? 813  CYS   A HA     1 
ATOM   12674 H  HB2    . CYS   A 1 829 ? 155.93892 157.37778 148.91665 1.000 32.61345  ? 813  CYS   A HB2    1 
ATOM   12675 H  HB3    . CYS   A 1 829 ? 156.71429 158.75189 149.08424 1.000 34.42996  ? 813  CYS   A HB3    1 
ATOM   12676 H  HG     . CYS   A 1 829 ? 157.14875 156.08160 150.74261 1.000 32.61635  ? 813  CYS   A HG     1 
ATOM   12677 N  N      . SER   A 1 830 ? 152.97377 159.80123 149.71651 1.000 37.92251  ? 814  SER   A N      1 
ATOM   12678 C  CA     . SER   A 1 830 ? 152.04127 160.62912 148.95876 1.000 36.15738  ? 814  SER   A CA     1 
ATOM   12679 C  C      . SER   A 1 830 ? 151.58418 159.97603 147.66137 1.000 38.70826  ? 814  SER   A C      1 
ATOM   12680 O  O      . SER   A 1 830 ? 151.07452 160.66361 146.77288 1.000 42.45166  ? 814  SER   A O      1 
ATOM   12681 C  CB     . SER   A 1 830 ? 152.64635 162.00310 148.65307 1.000 36.91476  ? 814  SER   A CB     1 
ATOM   12682 O  OG     . SER   A 1 830 ? 152.97408 162.69299 149.84378 1.000 43.89930  ? 814  SER   A OG     1 
ATOM   12683 H  H      . SER   A 1 830 ? 152.65316 159.54483 150.47231 1.000 38.21564  ? 814  SER   A H      1 
ATOM   12684 H  HA     . SER   A 1 830 ? 151.25159 160.77477 149.50287 1.000 39.57151  ? 814  SER   A HA     1 
ATOM   12685 H  HB2    . SER   A 1 830 ? 153.45001 161.88800 148.12320 1.000 37.22376  ? 814  SER   A HB2    1 
ATOM   12686 H  HB3    . SER   A 1 830 ? 151.99787 162.52725 148.15748 1.000 39.04730  ? 814  SER   A HB3    1 
ATOM   12687 H  HG     . SER   A 1 830 ? 153.64807 162.34255 150.20198 1.000 41.81414  ? 814  SER   A HG     1 
ATOM   12688 N  N      . GLN   A 1 831 ? 151.74260 158.66278 147.52824 1.000 35.66212  ? 815  GLN   A N      1 
ATOM   12689 C  CA     . GLN   A 1 831 ? 151.34588 157.93935 146.32967 1.000 33.08862  ? 815  GLN   A CA     1 
ATOM   12690 C  C      . GLN   A 1 831 ? 150.21065 156.98135 146.65552 1.000 36.55973  ? 815  GLN   A C      1 
ATOM   12691 O  O      . GLN   A 1 831 ? 150.24562 156.28577 147.67440 1.000 37.57550  ? 815  GLN   A O      1 
ATOM   12692 C  CB     . GLN   A 1 831 ? 152.51837 157.15081 145.73684 1.000 32.78933  ? 815  GLN   A CB     1 
ATOM   12693 C  CG     . GLN   A 1 831 ? 153.79013 157.95386 145.52244 1.000 36.13609  ? 815  GLN   A CG     1 
ATOM   12694 C  CD     . GLN   A 1 831 ? 153.66487 158.97556 144.41568 1.000 36.08129  ? 815  GLN   A CD     1 
ATOM   12695 O  OE1    . GLN   A 1 831 ? 153.54052 158.62559 143.24527 1.000 39.47294  ? 815  GLN   A OE1    1 
ATOM   12696 N  NE2    . GLN   A 1 831 ? 153.70491 160.24937 144.77986 1.000 35.98270  ? 815  GLN   A NE2    1 
ATOM   12697 H  H      . GLN   A 1 831 ? 152.08658 158.15831 148.13387 1.000 36.43296  ? 815  GLN   A H      1 
ATOM   12698 H  HA     . GLN   A 1 831 ? 151.03215 158.56579 145.65934 1.000 35.34522  ? 815  GLN   A HA     1 
ATOM   12699 H  HB2    . GLN   A 1 831 ? 152.73205 156.41839 146.33573 1.000 33.03514  ? 815  GLN   A HB2    1 
ATOM   12700 H  HB3    . GLN   A 1 831 ? 152.24726 156.79734 144.87503 1.000 33.95826  ? 815  GLN   A HB3    1 
ATOM   12701 H  HG2    . GLN   A 1 831 ? 154.01109 158.42325 146.34093 1.000 35.98777  ? 815  GLN   A HG2    1 
ATOM   12702 H  HG3    . GLN   A 1 831 ? 154.50849 157.34627 145.28643 1.000 35.60826  ? 815  GLN   A HG3    1 
ATOM   12703 H  HE21   . GLN   A 1 831 ? 153.79465 160.45740 145.60954 1.000 36.46451  ? 815  GLN   A HE21   1 
ATOM   12704 H  HE22   . GLN   A 1 831 ? 153.63860 160.86802 144.18632 1.000 36.19231  ? 815  GLN   A HE22   1 
ATOM   12705 N  N      . HIS   A 1 832 ? 149.20598 156.95107 145.78945 1.000 36.91204  ? 816  HIS   A N      1 
ATOM   12706 C  CA     . HIS   A 1 832 ? 148.16446 155.94102 145.86466 1.000 33.81755  ? 816  HIS   A CA     1 
ATOM   12707 C  C      . HIS   A 1 832 ? 148.53561 154.76806 144.96867 1.000 35.75476  ? 816  HIS   A C      1 
ATOM   12708 O  O      . HIS   A 1 832 ? 149.37170 154.88707 144.07654 1.000 36.74928  ? 816  HIS   A O      1 
ATOM   12709 C  CB     . HIS   A 1 832 ? 146.81796 156.52580 145.45132 1.000 34.77648  ? 816  HIS   A CB     1 
ATOM   12710 C  CG     . HIS   A 1 832 ? 146.35961 157.65034 146.32368 1.000 40.93539  ? 816  HIS   A CG     1 
ATOM   12711 N  ND1    . HIS   A 1 832 ? 145.51405 157.46393 147.39520 1.000 43.36393  ? 816  HIS   A ND1    1 
ATOM   12712 C  CD2    . HIS   A 1 832 ? 146.63650 158.97466 146.28873 1.000 42.00105  ? 816  HIS   A CD2    1 
ATOM   12713 C  CE1    . HIS   A 1 832 ? 145.28729 158.62521 147.98141 1.000 44.93352  ? 816  HIS   A CE1    1 
ATOM   12714 N  NE2    . HIS   A 1 832 ? 145.95705 159.55811 147.32965 1.000 49.19526  ? 816  HIS   A NE2    1 
ATOM   12715 H  H      . HIS   A 1 832 ? 149.10639 157.50913 145.14272 1.000 37.34283  ? 816  HIS   A H      1 
ATOM   12716 H  HA     . HIS   A 1 832 ? 148.08980 155.61849 146.77631 1.000 36.88896  ? 816  HIS   A HA     1 
ATOM   12717 H  HB2    . HIS   A 1 832 ? 146.89729 156.86936 144.54864 1.000 36.77814  ? 816  HIS   A HB2    1 
ATOM   12718 H  HB3    . HIS   A 1 832 ? 146.14584 155.82705 145.48368 1.000 37.31791  ? 816  HIS   A HB3    1 
ATOM   12719 H  HD2    . HIS   A 1 832 ? 147.18447 159.40813 145.67498 1.000 39.89740  ? 816  HIS   A HD2    1 
ATOM   12720 H  HE1    . HIS   A 1 832 ? 144.74725 158.76276 148.72599 1.000 43.27655  ? 816  HIS   A HE1    1 
ATOM   12721 H  HE2    . HIS   A 1 832 ? 145.96494 160.39573 147.52442 1.000 48.12063  ? 816  HIS   A HE2    1 
ATOM   12722 N  N      . THR   A 1 833 ? 147.90049 153.62710 145.21075 1.000 39.44539  ? 817  THR   A N      1 
ATOM   12723 C  CA     . THR   A 1 833 ? 148.23751 152.39204 144.52042 1.000 34.45442  ? 817  THR   A CA     1 
ATOM   12724 C  C      . THR   A 1 833 ? 147.03196 151.88393 143.74564 1.000 37.71453  ? 817  THR   A C      1 
ATOM   12725 O  O      . THR   A 1 833 ? 145.88742 152.02887 144.18371 1.000 41.55005  ? 817  THR   A O      1 
ATOM   12726 C  CB     . THR   A 1 833 ? 148.70464 151.31702 145.50981 1.000 34.19460  ? 817  THR   A CB     1 
ATOM   12727 O  OG1    . THR   A 1 833 ? 149.83803 151.79792 146.23902 1.000 40.00874  ? 817  THR   A OG1    1 
ATOM   12728 C  CG2    . THR   A 1 833 ? 149.08753 150.03863 144.78668 1.000 33.35756  ? 817  THR   A CG2    1 
ATOM   12729 H  H      . THR   A 1 833 ? 147.25724 153.54400 145.77541 1.000 38.63238  ? 817  THR   A H      1 
ATOM   12730 H  HA     . THR   A 1 833 ? 148.95591 152.55644 143.89035 1.000 34.44178  ? 817  THR   A HA     1 
ATOM   12731 H  HB     . THR   A 1 833 ? 147.98578 151.11464 146.12886 1.000 35.88061  ? 817  THR   A HB     1 
ATOM   12732 H  HG1    . THR   A 1 833 ? 150.09829 151.21361 146.78348 1.000 35.88138  ? 817  THR   A HG1    1 
ATOM   12733 H  HG21   . THR   A 1 833 ? 149.40902 149.38495 145.42722 1.000 33.99404  ? 817  THR   A HG21   1 
ATOM   12734 H  HG22   . THR   A 1 833 ? 148.32215 149.66646 144.32216 1.000 35.12753  ? 817  THR   A HG22   1 
ATOM   12735 H  HG23   . THR   A 1 833 ? 149.79336 150.21879 144.14632 1.000 33.16349  ? 817  THR   A HG23   1 
ATOM   12736 N  N      . MET   A 1 834 ? 147.29681 151.28717 142.58450 1.000 38.13054  ? 818  MET   A N      1 
ATOM   12737 C  CA     . MET   A 1 834 ? 146.24739 150.62716 141.82061 1.000 35.84681  ? 818  MET   A CA     1 
ATOM   12738 C  C      . MET   A 1 834 ? 146.79536 149.36039 141.18465 1.000 35.51184  ? 818  MET   A C      1 
ATOM   12739 O  O      . MET   A 1 834 ? 147.92830 149.33980 140.70244 1.000 37.62196  ? 818  MET   A O      1 
ATOM   12740 C  CB     . MET   A 1 834 ? 145.67094 151.54679 140.73596 1.000 41.31787  ? 818  MET   A CB     1 
ATOM   12741 C  CG     . MET   A 1 834 ? 146.66846 151.98126 139.67426 1.000 44.43974  ? 818  MET   A CG     1 
ATOM   12742 S  SD     . MET   A 1 834 ? 145.86750 152.77945 138.27409 1.000 57.93413  ? 818  MET   A SD     1 
ATOM   12743 C  CE     . MET   A 1 834 ? 145.69304 154.45450 138.86393 1.000 43.57351  ? 818  MET   A CE     1 
ATOM   12744 H  H      . MET   A 1 834 ? 148.07550 151.24927 142.22152 1.000 38.30768  ? 818  MET   A H      1 
ATOM   12745 H  HA     . MET   A 1 834 ? 145.52457 150.38693 142.42106 1.000 37.57124  ? 818  MET   A HA     1 
ATOM   12746 H  HB2    . MET   A 1 834 ? 144.94889 151.08004 140.28670 1.000 41.29207  ? 818  MET   A HB2    1 
ATOM   12747 H  HB3    . MET   A 1 834 ? 145.32668 152.34814 141.16064 1.000 40.77197  ? 818  MET   A HB3    1 
ATOM   12748 H  HG2    . MET   A 1 834 ? 147.29090 152.61423 140.06528 1.000 43.37113  ? 818  MET   A HG2    1 
ATOM   12749 H  HG3    . MET   A 1 834 ? 147.14724 151.20791 139.34010 1.000 43.63276  ? 818  MET   A HG3    1 
ATOM   12750 H  HE1    . MET   A 1 834 ? 145.24788 154.98395 138.18402 1.000 45.23615  ? 818  MET   A HE1    1 
ATOM   12751 H  HE2    . MET   A 1 834 ? 145.16659 154.44971 139.67857 1.000 45.38972  ? 818  MET   A HE2    1 
ATOM   12752 H  HE3    . MET   A 1 834 ? 146.57518 154.81557 139.04046 1.000 46.77337  ? 818  MET   A HE3    1 
ATOM   12753 N  N      . LEU   A 1 835 ? 145.98055 148.30908 141.17812 1.000 39.19447  ? 819  LEU   A N      1 
ATOM   12754 C  CA     . LEU   A 1 835 ? 146.34378 147.03880 140.55883 1.000 39.30576  ? 819  LEU   A CA     1 
ATOM   12755 C  C      . LEU   A 1 835 ? 145.79184 147.02799 139.13902 1.000 41.81496  ? 819  LEU   A C      1 
ATOM   12756 O  O      . LEU   A 1 835 ? 144.57483 146.97087 138.94040 1.000 39.66764  ? 819  LEU   A O      1 
ATOM   12757 C  CB     . LEU   A 1 835 ? 145.79973 145.86945 141.37459 1.000 38.19513  ? 819  LEU   A CB     1 
ATOM   12758 C  CG     . LEU   A 1 835 ? 146.17605 144.46175 140.90993 1.000 39.99213  ? 819  LEU   A CG     1 
ATOM   12759 C  CD1    . LEU   A 1 835 ? 147.66220 144.21322 141.06848 1.000 39.52359  ? 819  LEU   A CD1    1 
ATOM   12760 C  CD2    . LEU   A 1 835 ? 145.37682 143.42426 141.67565 1.000 39.57654  ? 819  LEU   A CD2    1 
ATOM   12761 H  H      . LEU   A 1 835 ? 145.19673 148.30771 141.53195 1.000 39.70311  ? 819  LEU   A H      1 
ATOM   12762 H  HA     . LEU   A 1 835 ? 147.30953 146.96293 140.51541 1.000 39.54396  ? 819  LEU   A HA     1 
ATOM   12763 H  HB2    . LEU   A 1 835 ? 146.11815 145.96380 142.28597 1.000 38.82749  ? 819  LEU   A HB2    1 
ATOM   12764 H  HB3    . LEU   A 1 835 ? 144.83119 145.92246 141.36786 1.000 39.14580  ? 819  LEU   A HB3    1 
ATOM   12765 H  HG     . LEU   A 1 835 ? 145.95729 144.37142 139.96922 1.000 39.98390  ? 819  LEU   A HG     1 
ATOM   12766 H  HD11   . LEU   A 1 835 ? 147.86451 143.31302 140.76903 1.000 38.54532  ? 819  LEU   A HD11   1 
ATOM   12767 H  HD12   . LEU   A 1 835 ? 148.14951 144.85709 140.53196 1.000 39.48007  ? 819  LEU   A HD12   1 
ATOM   12768 H  HD13   . LEU   A 1 835 ? 147.90058 144.31178 142.00328 1.000 39.69531  ? 819  LEU   A HD13   1 
ATOM   12769 H  HD21   . LEU   A 1 835 ? 145.63016 142.54021 141.36700 1.000 39.85854  ? 819  LEU   A HD21   1 
ATOM   12770 H  HD22   . LEU   A 1 835 ? 145.57018 143.51276 142.62205 1.000 40.42579  ? 819  LEU   A HD22   1 
ATOM   12771 H  HD23   . LEU   A 1 835 ? 144.43174 143.57290 141.51535 1.000 40.39905  ? 819  LEU   A HD23   1 
ATOM   12772 N  N      . VAL   A 1 836 ? 146.68401 147.08355 138.15202 1.000 46.50997  ? 820  VAL   A N      1 
ATOM   12773 C  CA     . VAL   A 1 836 ? 146.29361 147.20781 136.75444 1.000 49.61610  ? 820  VAL   A CA     1 
ATOM   12774 C  C      . VAL   A 1 836 ? 146.94253 146.09555 135.94730 1.000 50.98804  ? 820  VAL   A C      1 
ATOM   12775 O  O      . VAL   A 1 836 ? 148.01967 145.60010 136.28843 1.000 49.14389  ? 820  VAL   A O      1 
ATOM   12776 C  CB     . VAL   A 1 836 ? 146.67923 148.58804 136.17478 1.000 47.38699  ? 820  VAL   A CB     1 
ATOM   12777 C  CG1    . VAL   A 1 836 ? 146.07698 149.69622 137.01079 1.000 45.23471  ? 820  VAL   A CG1    1 
ATOM   12778 C  CG2    . VAL   A 1 836 ? 148.19196 148.74195 136.09596 1.000 42.82361  ? 820  VAL   A CG2    1 
ATOM   12779 H  H      . VAL   A 1 836 ? 147.53517 147.05537 138.27160 1.000 44.38397  ? 820  VAL   A H      1 
ATOM   12780 H  HA     . VAL   A 1 836 ? 145.33178 147.10982 136.67973 1.000 47.38702  ? 820  VAL   A HA     1 
ATOM   12781 H  HB     . VAL   A 1 836 ? 146.32309 148.66352 135.27567 1.000 47.13721  ? 820  VAL   A HB     1 
ATOM   12782 H  HG11   . VAL   A 1 836 ? 146.34848 150.54839 136.63854 1.000 45.65322  ? 820  VAL   A HG11   1 
ATOM   12783 H  HG12   . VAL   A 1 836 ? 145.11033 149.61750 136.99364 1.000 44.79493  ? 820  VAL   A HG12   1 
ATOM   12784 H  HG13   . VAL   A 1 836 ? 146.40184 149.61822 137.92099 1.000 44.28698  ? 820  VAL   A HG13   1 
ATOM   12785 H  HG21   . VAL   A 1 836 ? 148.39780 149.62443 135.75080 1.000 44.52076  ? 820  VAL   A HG21   1 
ATOM   12786 H  HG22   . VAL   A 1 836 ? 148.56466 148.64090 136.98578 1.000 43.51027  ? 820  VAL   A HG22   1 
ATOM   12787 H  HG23   . VAL   A 1 836 ? 148.55929 148.06583 135.50619 1.000 44.87759  ? 820  VAL   A HG23   1 
ATOM   12788 N  N      . LYS   A 1 837 ? 146.28686 145.71982 134.85377 1.000 56.46392  ? 821  LYS   A N      1 
ATOM   12789 C  CA     . LYS   A 1 837 ? 146.84041 144.73302 133.93914 1.000 58.66567  ? 821  LYS   A CA     1 
ATOM   12790 C  C      . LYS   A 1 837 ? 147.88392 145.39394 133.04858 1.000 58.14888  ? 821  LYS   A C      1 
ATOM   12791 O  O      . LYS   A 1 837 ? 147.60200 146.39837 132.38838 1.000 56.92031  ? 821  LYS   A O      1 
ATOM   12792 C  CB     . LYS   A 1 837 ? 145.73147 144.11470 133.09043 1.000 62.27911  ? 821  LYS   A CB     1 
ATOM   12793 C  CG     . LYS   A 1 837 ? 146.17965 142.94304 132.23796 1.000 68.97746  ? 821  LYS   A CG     1 
ATOM   12794 C  CD     . LYS   A 1 837 ? 145.10351 142.54377 131.24272 1.000 72.29955  ? 821  LYS   A CD     1 
ATOM   12795 C  CE     . LYS   A 1 837 ? 144.91724 141.03614 131.19383 1.000 75.75164  ? 821  LYS   A CE     1 
ATOM   12796 N  NZ     . LYS   A 1 837 ? 146.20079 140.31502 130.98236 1.000 76.67029  ? 821  LYS   A NZ     1 
ATOM   12797 H  H      . LYS   A 1 837 ? 145.51801 146.02504 134.61871 1.000 54.68067  ? 821  LYS   A H      1 
ATOM   12798 H  HA     . LYS   A 1 837 ? 147.27052 144.02661 134.44593 1.000 58.50888  ? 821  LYS   A HA     1 
ATOM   12799 H  HB2    . LYS   A 1 837 ? 145.02834 143.79904 133.67939 1.000 61.12936  ? 821  LYS   A HB2    1 
ATOM   12800 H  HB3    . LYS   A 1 837 ? 145.37932 144.79492 132.49526 1.000 62.52573  ? 821  LYS   A HB3    1 
ATOM   12801 H  HG2    . LYS   A 1 837 ? 146.97553 143.18957 131.74150 1.000 67.23989  ? 821  LYS   A HG2    1 
ATOM   12802 H  HG3    . LYS   A 1 837 ? 146.36270 142.18224 132.81113 1.000 68.17422  ? 821  LYS   A HG3    1 
ATOM   12803 H  HD2    . LYS   A 1 837 ? 144.26050 142.94575 131.50473 1.000 69.91418  ? 821  LYS   A HD2    1 
ATOM   12804 H  HD3    . LYS   A 1 837 ? 145.35892 142.84690 130.35736 1.000 70.48773  ? 821  LYS   A HD3    1 
ATOM   12805 H  HE2    . LYS   A 1 837 ? 144.53733 140.73585 132.03430 1.000 74.40147  ? 821  LYS   A HE2    1 
ATOM   12806 H  HE3    . LYS   A 1 837 ? 144.32235 140.81371 130.46063 1.000 75.44983  ? 821  LYS   A HE3    1 
ATOM   12807 H  HZ1    . LYS   A 1 837 ? 146.04934 139.53714 130.57731 1.000 77.12336  ? 821  LYS   A HZ1    1 
ATOM   12808 H  HZ2    . LYS   A 1 837 ? 146.74449 140.80434 130.47540 1.000 75.70935  ? 821  LYS   A HZ2    1 
ATOM   12809 H  HZ3    . LYS   A 1 837 ? 146.59544 140.16164 131.76522 1.000 75.11480  ? 821  LYS   A HZ3    1 
ATOM   12810 N  N      . GLN   A 1 838 ? 149.09191 144.83198 133.03457 1.000 57.36755  ? 822  GLN   A N      1 
ATOM   12811 C  CA     . GLN   A 1 838 ? 150.21708 145.35749 132.26457 1.000 57.67277  ? 822  GLN   A CA     1 
ATOM   12812 C  C      . GLN   A 1 838 ? 150.74014 144.20923 131.41061 1.000 65.17781  ? 822  GLN   A C      1 
ATOM   12813 O  O      . GLN   A 1 838 ? 151.64213 143.47713 131.82453 1.000 68.20261  ? 822  GLN   A O      1 
ATOM   12814 C  CB     . GLN   A 1 838 ? 151.29021 145.91791 133.18527 1.000 58.63506  ? 822  GLN   A CB     1 
ATOM   12815 C  CG     . GLN   A 1 838 ? 152.47535 146.52401 132.46658 1.000 57.06724  ? 822  GLN   A CG     1 
ATOM   12816 C  CD     . GLN   A 1 838 ? 153.23186 147.50429 133.33400 1.000 52.56870  ? 822  GLN   A CD     1 
ATOM   12817 O  OE1    . GLN   A 1 838 ? 152.83150 148.65841 133.47931 1.000 50.41507  ? 822  GLN   A OE1    1 
ATOM   12818 N  NE2    . GLN   A 1 838 ? 154.32926 147.04777 133.92274 1.000 49.54986  ? 822  GLN   A NE2    1 
ATOM   12819 H  H      . GLN   A 1 838 ? 149.28904 144.12236 133.47865 1.000 58.16696  ? 822  GLN   A H      1 
ATOM   12820 H  HA     . GLN   A 1 838 ? 149.91130 146.06609 131.67719 1.000 58.87418  ? 822  GLN   A HA     1 
ATOM   12821 H  HB2    . GLN   A 1 838 ? 150.89479 146.61012 133.73796 1.000 57.51796  ? 822  GLN   A HB2    1 
ATOM   12822 H  HB3    . GLN   A 1 838 ? 151.62236 145.20046 133.74737 1.000 58.18724  ? 822  GLN   A HB3    1 
ATOM   12823 H  HG2    . GLN   A 1 838 ? 153.08623 145.81605 132.20858 1.000 56.75969  ? 822  GLN   A HG2    1 
ATOM   12824 H  HG3    . GLN   A 1 838 ? 152.16151 146.99706 131.68010 1.000 57.40722  ? 822  GLN   A HG3    1 
ATOM   12825 H  HE21   . GLN   A 1 838 ? 154.57726 146.23378 133.79839 1.000 52.26852  ? 822  GLN   A HE21   1 
ATOM   12826 H  HE22   . GLN   A 1 838 ? 154.79414 147.56672 134.42694 1.000 51.52638  ? 822  GLN   A HE22   1 
ATOM   12827 N  N      . GLY   A 1 839 ? 150.17054 144.05553 130.21918 1.000 71.83848  ? 823  GLY   A N      1 
ATOM   12828 C  CA     . GLY   A 1 839 ? 150.50472 142.93723 129.36265 1.000 73.68254  ? 823  GLY   A CA     1 
ATOM   12829 C  C      . GLY   A 1 839 ? 149.64687 141.72507 129.65726 1.000 76.99699  ? 823  GLY   A C      1 
ATOM   12830 O  O      . GLY   A 1 839 ? 148.47056 141.68553 129.28505 1.000 75.57229  ? 823  GLY   A O      1 
ATOM   12831 H  H      . GLY   A 1 839 ? 149.58513 144.59080 129.88688 1.000 68.22776  ? 823  GLY   A H      1 
ATOM   12832 H  HA2    . GLY   A 1 839 ? 150.37487 143.18895 128.43490 1.000 71.55707  ? 823  GLY   A HA2    1 
ATOM   12833 H  HA3    . GLY   A 1 839 ? 151.43551 142.69562 129.48966 1.000 71.42023  ? 823  GLY   A HA3    1 
ATOM   12834 N  N      . ASP   A 1 840 ? 150.22473 140.72986 130.32993 1.000 77.52027  ? 824  ASP   A N      1 
ATOM   12835 C  CA     . ASP   A 1 840 ? 149.51612 139.50584 130.67393 1.000 81.74530  ? 824  ASP   A CA     1 
ATOM   12836 C  C      . ASP   A 1 840 ? 149.37942 139.29146 132.17433 1.000 81.07081  ? 824  ASP   A C      1 
ATOM   12837 O  O      . ASP   A 1 840 ? 148.77911 138.29225 132.58741 1.000 78.87782  ? 824  ASP   A O      1 
ATOM   12838 C  CB     . ASP   A 1 840 ? 150.22216 138.29151 130.05437 1.000 84.68664  ? 824  ASP   A CB     1 
ATOM   12839 C  CG     . ASP   A 1 840 ? 151.72620 138.33869 130.23195 1.000 86.33630  ? 824  ASP   A CG     1 
ATOM   12840 O  OD1    . ASP   A 1 840 ? 152.22759 139.34017 130.78391 1.000 82.42157  ? 824  ASP   A OD1    1 
ATOM   12841 O  OD2    . ASP   A 1 840 ? 152.40697 137.37525 129.82165 1.000 87.44538  ? 824  ASP   A OD2    1 
ATOM   12842 H  H      . ASP   A 1 840 ? 151.04075 140.74540 130.60043 1.000 77.52207  ? 824  ASP   A H      1 
ATOM   12843 H  HA     . ASP   A 1 840 ? 148.62187 139.54495 130.30142 1.000 80.46772  ? 824  ASP   A HA     1 
ATOM   12844 H  HB2    . ASP   A 1 840 ? 149.89492 137.48375 130.48021 1.000 83.84454  ? 824  ASP   A HB2    1 
ATOM   12845 H  HB3    . ASP   A 1 840 ? 150.03243 138.26609 129.10342 1.000 82.46751  ? 824  ASP   A HB3    1 
ATOM   12846 N  N      . ASP   A 1 841 ? 149.90858 140.19245 132.99913 1.000 77.81726  ? 825  ASP   A N      1 
ATOM   12847 C  CA     . ASP   A 1 841 ? 149.89126 140.02819 134.44423 1.000 71.56773  ? 825  ASP   A CA     1 
ATOM   12848 C  C      . ASP   A 1 841 ? 149.48206 141.33958 135.09568 1.000 63.84241  ? 825  ASP   A C      1 
ATOM   12849 O  O      . ASP   A 1 841 ? 149.63238 142.41667 134.51814 1.000 64.16062  ? 825  ASP   A O      1 
ATOM   12850 C  CB     . ASP   A 1 841 ? 151.26029 139.58006 134.96940 1.000 72.66299  ? 825  ASP   A CB     1 
ATOM   12851 C  CG     . ASP   A 1 841 ? 152.39745 140.40220 134.40001 1.000 71.28836  ? 825  ASP   A CG     1 
ATOM   12852 O  OD1    . ASP   A 1 841 ? 152.12422 141.47343 133.82067 1.000 67.83307  ? 825  ASP   A OD1    1 
ATOM   12853 O  OD2    . ASP   A 1 841 ? 153.56342 139.97463 134.52509 1.000 76.12429  ? 825  ASP   A OD2    1 
ATOM   12854 H  H      . ASP   A 1 841 ? 150.28918 140.91846 132.73948 1.000 74.69642  ? 825  ASP   A H      1 
ATOM   12855 H  HA     . ASP   A 1 841 ? 149.23775 139.35369 134.68602 1.000 73.55894  ? 825  ASP   A HA     1 
ATOM   12856 H  HB2    . ASP   A 1 841 ? 151.27541 139.67392 135.93477 1.000 72.81249  ? 825  ASP   A HB2    1 
ATOM   12857 H  HB3    . ASP   A 1 841 ? 151.40634 138.65334 134.72294 1.000 74.11266  ? 825  ASP   A HB3    1 
ATOM   12858 N  N      . TYR   A 1 842 ? 148.96852 141.23685 136.31660 1.000 60.23672  ? 826  TYR   A N      1 
ATOM   12859 C  CA     . TYR   A 1 842 ? 148.51823 142.40060 137.06562 1.000 53.31566  ? 826  TYR   A CA     1 
ATOM   12860 C  C      . TYR   A 1 842 ? 149.63192 142.88164 137.98502 1.000 51.56291  ? 826  TYR   A C      1 
ATOM   12861 O  O      . TYR   A 1 842 ? 150.23402 142.08635 138.71227 1.000 52.57224  ? 826  TYR   A O      1 
ATOM   12862 C  CB     . TYR   A 1 842 ? 147.26247 142.06769 137.87034 1.000 51.73220  ? 826  TYR   A CB     1 
ATOM   12863 C  CG     . TYR   A 1 842 ? 146.05570 141.78783 137.00576 1.000 56.97836  ? 826  TYR   A CG     1 
ATOM   12864 C  CD1    . TYR   A 1 842 ? 146.01848 140.68002 136.17091 1.000 60.53347  ? 826  TYR   A CD1    1 
ATOM   12865 C  CD2    . TYR   A 1 842 ? 144.95732 142.63287 137.01883 1.000 58.92782  ? 826  TYR   A CD2    1 
ATOM   12866 C  CE1    . TYR   A 1 842 ? 144.92376 140.42080 135.37514 1.000 61.52530  ? 826  TYR   A CE1    1 
ATOM   12867 C  CE2    . TYR   A 1 842 ? 143.85572 142.38204 136.22555 1.000 66.08586  ? 826  TYR   A CE2    1 
ATOM   12868 C  CZ     . TYR   A 1 842 ? 143.84465 141.27357 135.40582 1.000 67.50721  ? 826  TYR   A CZ     1 
ATOM   12869 O  OH     . TYR   A 1 842 ? 142.75063 141.01583 134.61335 1.000 70.96820  ? 826  TYR   A OH     1 
ATOM   12870 H  H      . TYR   A 1 842 ? 148.87022 140.49350 136.73768 1.000 61.75994  ? 826  TYR   A H      1 
ATOM   12871 H  HA     . TYR   A 1 842 ? 148.30212 143.11683 136.44860 1.000 56.87095  ? 826  TYR   A HA     1 
ATOM   12872 H  HB2    . TYR   A 1 842 ? 147.43378 141.27874 138.40806 1.000 54.56225  ? 826  TYR   A HB2    1 
ATOM   12873 H  HB3    . TYR   A 1 842 ? 147.04953 142.81936 138.44535 1.000 51.45568  ? 826  TYR   A HB3    1 
ATOM   12874 H  HD1    . TYR   A 1 842 ? 146.74671 140.10224 136.14701 1.000 61.73868  ? 826  TYR   A HD1    1 
ATOM   12875 H  HD2    . TYR   A 1 842 ? 144.96285 143.38171 137.57023 1.000 55.05360  ? 826  TYR   A HD2    1 
ATOM   12876 H  HE1    . TYR   A 1 842 ? 144.91413 139.67358 134.82159 1.000 63.55386  ? 826  TYR   A HE1    1 
ATOM   12877 H  HE2    . TYR   A 1 842 ? 143.12475 142.95657 136.24488 1.000 63.48880  ? 826  TYR   A HE2    1 
ATOM   12878 H  HH     . TYR   A 1 842 ? 142.16693 141.60897 134.72762 1.000 69.04763  ? 826  TYR   A HH     1 
ATOM   12879 N  N      . VAL   A 1 843 ? 149.90323 144.18335 137.94289 1.000 48.82537  ? 827  VAL   A N      1 
ATOM   12880 C  CA     . VAL   A 1 843 ? 150.97016 144.79865 138.71818 1.000 41.26364  ? 827  VAL   A CA     1 
ATOM   12881 C  C      . VAL   A 1 843 ? 150.41047 145.99962 139.46445 1.000 36.44774  ? 827  VAL   A C      1 
ATOM   12882 O  O      . VAL   A 1 843 ? 149.41422 146.60396 139.05555 1.000 38.51463  ? 827  VAL   A O      1 
ATOM   12883 C  CB     . VAL   A 1 843 ? 152.15765 145.22256 137.82412 1.000 40.12731  ? 827  VAL   A CB     1 
ATOM   12884 C  CG1    . VAL   A 1 843 ? 152.69554 144.03001 137.05937 1.000 47.73795  ? 827  VAL   A CG1    1 
ATOM   12885 C  CG2    . VAL   A 1 843 ? 151.74682 146.32982 136.86513 1.000 40.21532  ? 827  VAL   A CG2    1 
ATOM   12886 H  H      . VAL   A 1 843 ? 149.46829 144.74473 137.45783 1.000 48.53656  ? 827  VAL   A H      1 
ATOM   12887 H  HA     . VAL   A 1 843 ? 151.29817 144.16323 139.37337 1.000 42.02903  ? 827  VAL   A HA     1 
ATOM   12888 H  HB     . VAL   A 1 843 ? 152.87033 145.56334 138.38712 1.000 39.44497  ? 827  VAL   A HB     1 
ATOM   12889 H  HG11   . VAL   A 1 843 ? 153.44131 144.31844 136.51019 1.000 48.87544  ? 827  VAL   A HG11   1 
ATOM   12890 H  HG12   . VAL   A 1 843 ? 152.99147 143.35720 137.69240 1.000 47.14836  ? 827  VAL   A HG12   1 
ATOM   12891 H  HG13   . VAL   A 1 843 ? 151.99148 143.66934 136.49811 1.000 51.43407  ? 827  VAL   A HG13   1 
ATOM   12892 H  HG21   . VAL   A 1 843 ? 152.50514 146.55536 136.30388 1.000 43.72005  ? 827  VAL   A HG21   1 
ATOM   12893 H  HG22   . VAL   A 1 843 ? 151.01340 146.01236 136.31544 1.000 46.32633  ? 827  VAL   A HG22   1 
ATOM   12894 H  HG23   . VAL   A 1 843 ? 151.46716 147.10997 137.36830 1.000 41.80954  ? 827  VAL   A HG23   1 
ATOM   12895 N  N      . TYR   A 1 844 ? 151.06537 146.34467 140.56772 1.000 33.42287  ? 828  TYR   A N      1 
ATOM   12896 C  CA     . TYR   A 1 844 ? 150.71857 147.52586 141.34203 1.000 31.22844  ? 828  TYR   A CA     1 
ATOM   12897 C  C      . TYR   A 1 844 ? 151.48121 148.72592 140.80379 1.000 33.27516  ? 828  TYR   A C      1 
ATOM   12898 O  O      . TYR   A 1 844 ? 152.70382 148.67105 140.64260 1.000 34.44671  ? 828  TYR   A O      1 
ATOM   12899 C  CB     . TYR   A 1 844 ? 151.04401 147.32329 142.82051 1.000 29.88182  ? 828  TYR   A CB     1 
ATOM   12900 C  CG     . TYR   A 1 844 ? 150.18492 146.29008 143.50328 1.000 32.21998  ? 828  TYR   A CG     1 
ATOM   12901 C  CD1    . TYR   A 1 844 ? 148.88624 146.58459 143.88607 1.000 34.54763  ? 828  TYR   A CD1    1 
ATOM   12902 C  CD2    . TYR   A 1 844 ? 150.67316 145.02188 143.76916 1.000 33.02961  ? 828  TYR   A CD2    1 
ATOM   12903 C  CE1    . TYR   A 1 844 ? 148.09864 145.64488 144.50977 1.000 34.90069  ? 828  TYR   A CE1    1 
ATOM   12904 C  CE2    . TYR   A 1 844 ? 149.89244 144.07638 144.39249 1.000 36.54389  ? 828  TYR   A CE2    1 
ATOM   12905 C  CZ     . TYR   A 1 844 ? 148.60657 144.39260 144.76056 1.000 34.97210  ? 828  TYR   A CZ     1 
ATOM   12906 O  OH     . TYR   A 1 844 ? 147.82524 143.44983 145.38196 1.000 38.68483  ? 828  TYR   A OH     1 
ATOM   12907 H  H      . TYR   A 1 844 ? 151.72425 145.90036 140.89422 1.000 35.03806  ? 828  TYR   A H      1 
ATOM   12908 H  HA     . TYR   A 1 844 ? 149.76851 147.70169 141.25793 1.000 34.63885  ? 828  TYR   A HA     1 
ATOM   12909 H  HB2    . TYR   A 1 844 ? 151.96815 147.03943 142.90033 1.000 31.45086  ? 828  TYR   A HB2    1 
ATOM   12910 H  HB3    . TYR   A 1 844 ? 150.91839 148.16578 143.28458 1.000 31.25511  ? 828  TYR   A HB3    1 
ATOM   12911 H  HD1    . TYR   A 1 844 ? 148.54050 147.43100 143.71646 1.000 34.88779  ? 828  TYR   A HD1    1 
ATOM   12912 H  HD2    . TYR   A 1 844 ? 151.54265 144.80522 143.52064 1.000 32.81692  ? 828  TYR   A HD2    1 
ATOM   12913 H  HE1    . TYR   A 1 844 ? 147.22816 145.85546 144.75995 1.000 37.24437  ? 828  TYR   A HE1    1 
ATOM   12914 H  HE2    . TYR   A 1 844 ? 150.23244 143.22803 144.56374 1.000 36.36737  ? 828  TYR   A HE2    1 
ATOM   12915 H  HH     . TYR   A 1 844 ? 147.41182 143.79769 146.02511 1.000 39.09424  ? 828  TYR   A HH     1 
ATOM   12916 N  N      . LEU   A 1 845 ? 150.75708 149.80657 140.53101 1.000 32.69619  ? 829  LEU   A N      1 
ATOM   12917 C  CA     . LEU   A 1 845 ? 151.34871 151.03184 140.04341 1.000 30.01335  ? 829  LEU   A CA     1 
ATOM   12918 C  C      . LEU   A 1 845 ? 151.02009 152.18257 140.98421 1.000 30.63232  ? 829  LEU   A C      1 
ATOM   12919 O  O      . LEU   A 1 845 ? 149.90503 152.24586 141.51971 1.000 35.08617  ? 829  LEU   A O      1 
ATOM   12920 C  CB     . LEU   A 1 845 ? 150.84407 151.37867 138.63554 1.000 35.18776  ? 829  LEU   A CB     1 
ATOM   12921 C  CG     . LEU   A 1 845 ? 151.33195 150.55170 137.44547 1.000 35.50622  ? 829  LEU   A CG     1 
ATOM   12922 C  CD1    . LEU   A 1 845 ? 150.87643 151.21220 136.16020 1.000 36.10996  ? 829  LEU   A CD1    1 
ATOM   12923 C  CD2    . LEU   A 1 845 ? 152.83800 150.38399 137.44317 1.000 34.22515  ? 829  LEU   A CD2    1 
ATOM   12924 H  H      . LEU   A 1 845 ? 149.90333 149.84919 140.62497 1.000 34.17675  ? 829  LEU   A H      1 
ATOM   12925 H  HA     . LEU   A 1 845 ? 152.30846 150.92051 140.00659 1.000 30.81867  ? 829  LEU   A HA     1 
ATOM   12926 H  HB2    . LEU   A 1 845 ? 149.87668 151.30862 138.64460 1.000 35.63030  ? 829  LEU   A HB2    1 
ATOM   12927 H  HB3    . LEU   A 1 845 ? 151.08963 152.29939 138.45388 1.000 35.58420  ? 829  LEU   A HB3    1 
ATOM   12928 H  HG     . LEU   A 1 845 ? 150.93142 149.66920 137.48798 1.000 36.40482  ? 829  LEU   A HG     1 
ATOM   12929 H  HD11   . LEU   A 1 845 ? 151.18243 150.68295 135.40708 1.000 38.80236  ? 829  LEU   A HD11   1 
ATOM   12930 H  HD12   . LEU   A 1 845 ? 149.90797 151.26334 136.15840 1.000 37.64665  ? 829  LEU   A HD12   1 
ATOM   12931 H  HD13   . LEU   A 1 845 ? 151.25357 152.10472 136.11386 1.000 34.95754  ? 829  LEU   A HD13   1 
ATOM   12932 H  HD21   . LEU   A 1 845 ? 153.09626 149.87376 136.65962 1.000 36.58099  ? 829  LEU   A HD21   1 
ATOM   12933 H  HD22   . LEU   A 1 845 ? 153.25199 151.26085 137.41734 1.000 33.84386  ? 829  LEU   A HD22   1 
ATOM   12934 H  HD23   . LEU   A 1 845 ? 153.10951 149.91440 138.24672 1.000 35.07877  ? 829  LEU   A HD23   1 
ATOM   12935 N  N      . PRO   A 1 846 ? 151.96461 153.09749 141.21235 1.000 29.78642  ? 830  PRO   A N      1 
ATOM   12936 C  CA     . PRO   A 1 846 ? 151.67049 154.28841 142.01058 1.000 30.22460  ? 830  PRO   A CA     1 
ATOM   12937 C  C      . PRO   A 1 846 ? 151.19601 155.44239 141.14562 1.000 37.18599  ? 830  PRO   A C      1 
ATOM   12938 O  O      . PRO   A 1 846 ? 151.68958 155.67075 140.04069 1.000 42.90569  ? 830  PRO   A O      1 
ATOM   12939 C  CB     . PRO   A 1 846 ? 153.02904 154.60903 142.64305 1.000 31.08331  ? 830  PRO   A CB     1 
ATOM   12940 C  CG     . PRO   A 1 846 ? 154.00466 154.20535 141.59303 1.000 28.45842  ? 830  PRO   A CG     1 
ATOM   12941 C  CD     . PRO   A 1 846 ? 153.38807 153.04958 140.83139 1.000 26.66890  ? 830  PRO   A CD     1 
ATOM   12942 H  HA     . PRO   A 1 846 ? 151.01700 154.09148 142.69628 1.000 31.42159  ? 830  PRO   A HA     1 
ATOM   12943 H  HB2    . PRO   A 1 846 ? 153.09155 155.55920 142.82813 1.000 31.12553  ? 830  PRO   A HB2    1 
ATOM   12944 H  HB3    . PRO   A 1 846 ? 153.15041 154.08849 143.45115 1.000 31.43619  ? 830  PRO   A HB3    1 
ATOM   12945 H  HG2    . PRO   A 1 846 ? 154.16316 154.95449 140.99749 1.000 30.53100  ? 830  PRO   A HG2    1 
ATOM   12946 H  HG3    . PRO   A 1 846 ? 154.83353 153.92790 142.01368 1.000 28.88443  ? 830  PRO   A HG3    1 
ATOM   12947 H  HD2    . PRO   A 1 846 ? 153.48575 153.18354 139.87558 1.000 29.15893  ? 830  PRO   A HD2    1 
ATOM   12948 H  HD3    . PRO   A 1 846 ? 153.78589 152.21149 141.11458 1.000 29.38414  ? 830  PRO   A HD3    1 
ATOM   12949 N  N      . TYR   A 1 847 ? 150.22150 156.17838 141.65990 1.000 33.81742  ? 831  TYR   A N      1 
ATOM   12950 C  CA     . TYR   A 1 847 ? 149.76859 157.38729 140.99850 1.000 31.61817  ? 831  TYR   A CA     1 
ATOM   12951 C  C      . TYR   A 1 847 ? 149.62840 158.51053 142.01339 1.000 35.07234  ? 831  TYR   A C      1 
ATOM   12952 O  O      . TYR   A 1 847 ? 149.28993 158.26805 143.17656 1.000 36.88976  ? 831  TYR   A O      1 
ATOM   12953 C  CB     . TYR   A 1 847 ? 148.43796 157.16784 140.26111 1.000 34.23658  ? 831  TYR   A CB     1 
ATOM   12954 C  CG     . TYR   A 1 847 ? 147.23001 156.90901 141.13168 1.000 32.21992  ? 831  TYR   A CG     1 
ATOM   12955 C  CD1    . TYR   A 1 847 ? 146.93871 155.63461 141.58817 1.000 35.80034  ? 831  TYR   A CD1    1 
ATOM   12956 C  CD2    . TYR   A 1 847 ? 146.35978 157.93388 141.46478 1.000 34.69374  ? 831  TYR   A CD2    1 
ATOM   12957 C  CE1    . TYR   A 1 847 ? 145.82900 155.39349 142.36687 1.000 37.28517  ? 831  TYR   A CE1    1 
ATOM   12958 C  CE2    . TYR   A 1 847 ? 145.24984 157.70095 142.24385 1.000 35.19682  ? 831  TYR   A CE2    1 
ATOM   12959 C  CZ     . TYR   A 1 847 ? 144.98783 156.42929 142.69044 1.000 35.10366  ? 831  TYR   A CZ     1 
ATOM   12960 O  OH     . TYR   A 1 847 ? 143.88019 156.19304 143.46894 1.000 41.94020  ? 831  TYR   A OH     1 
ATOM   12961 H  H      . TYR   A 1 847 ? 149.80773 155.99876 142.39198 1.000 34.87748  ? 831  TYR   A H      1 
ATOM   12962 H  HA     . TYR   A 1 847 ? 150.43232 157.64172 140.34156 1.000 33.49065  ? 831  TYR   A HA     1 
ATOM   12963 H  HB2    . TYR   A 1 847 ? 148.24906 157.95833 139.73164 1.000 35.46861  ? 831  TYR   A HB2    1 
ATOM   12964 H  HB3    . TYR   A 1 847 ? 148.53803 156.40288 139.67350 1.000 35.43673  ? 831  TYR   A HB3    1 
ATOM   12965 H  HD1    . TYR   A 1 847 ? 147.50592 154.93063 141.37047 1.000 36.39349  ? 831  TYR   A HD1    1 
ATOM   12966 H  HD2    . TYR   A 1 847 ? 146.53322 158.79626 141.16338 1.000 35.34949  ? 831  TYR   A HD2    1 
ATOM   12967 H  HE1    . TYR   A 1 847 ? 145.65003 154.53364 142.67207 1.000 37.72626  ? 831  TYR   A HE1    1 
ATOM   12968 H  HE2    . TYR   A 1 847 ? 144.67840 158.40053 142.46435 1.000 36.21869  ? 831  TYR   A HE2    1 
ATOM   12969 H  HH     . TYR   A 1 847 ? 143.45645 156.90804 143.59087 1.000 39.71113  ? 831  TYR   A HH     1 
ATOM   12970 N  N      . PRO   A 1 848 ? 149.91034 159.75130 141.60494 1.000 37.93350  ? 832  PRO   A N      1 
ATOM   12971 C  CA     . PRO   A 1 848 ? 149.85834 160.86766 142.55107 1.000 36.96188  ? 832  PRO   A CA     1 
ATOM   12972 C  C      . PRO   A 1 848 ? 148.49156 161.52465 142.61721 1.000 42.89510  ? 832  PRO   A C      1 
ATOM   12973 O  O      . PRO   A 1 848 ? 147.54231 161.08814 141.96000 1.000 42.15288  ? 832  PRO   A O      1 
ATOM   12974 C  CB     . PRO   A 1 848 ? 150.90772 161.82684 141.98739 1.000 37.59111  ? 832  PRO   A CB     1 
ATOM   12975 C  CG     . PRO   A 1 848 ? 150.77801 161.64291 140.51137 1.000 35.71272  ? 832  PRO   A CG     1 
ATOM   12976 C  CD     . PRO   A 1 848 ? 150.37670 160.19953 140.27993 1.000 36.73297  ? 832  PRO   A CD     1 
ATOM   12977 H  HA     . PRO   A 1 848 ? 150.11833 160.57641 143.43901 1.000 37.19706  ? 832  PRO   A HA     1 
ATOM   12978 H  HB2    . PRO   A 1 848 ? 150.69934 162.73855 142.24466 1.000 37.98525  ? 832  PRO   A HB2    1 
ATOM   12979 H  HB3    . PRO   A 1 848 ? 151.79143 161.57010 142.29431 1.000 37.74884  ? 832  PRO   A HB3    1 
ATOM   12980 H  HG2    . PRO   A 1 848 ? 150.09469 162.24169 140.17138 1.000 36.07264  ? 832  PRO   A HG2    1 
ATOM   12981 H  HG3    . PRO   A 1 848 ? 151.63069 161.82811 140.08762 1.000 36.80398  ? 832  PRO   A HG3    1 
ATOM   12982 H  HD2    . PRO   A 1 848 ? 149.65584 160.14742 139.63289 1.000 35.98604  ? 832  PRO   A HD2    1 
ATOM   12983 H  HD3    . PRO   A 1 848 ? 151.14671 159.68222 139.99708 1.000 37.33610  ? 832  PRO   A HD3    1 
ATOM   12984 N  N      . ASP   A 1 849 ? 148.38878 162.57492 143.41183 1.000 42.65768  ? 833  ASP   A N      1 
ATOM   12985 C  CA     . ASP   A 1 849 ? 147.19866 163.40773 143.41203 1.000 39.76125  ? 833  ASP   A CA     1 
ATOM   12986 C  C      . ASP   A 1 849 ? 147.16933 164.21356 142.11958 1.000 40.60530  ? 833  ASP   A C      1 
ATOM   12987 O  O      . ASP   A 1 849 ? 148.14147 164.92108 141.82830 1.000 42.35778  ? 833  ASP   A O      1 
ATOM   12988 C  CB     . ASP   A 1 849 ? 147.21697 164.33496 144.62274 1.000 41.95414  ? 833  ASP   A CB     1 
ATOM   12989 C  CG     . ASP   A 1 849 ? 145.83641 164.80211 145.02585 1.000 48.22964  ? 833  ASP   A CG     1 
ATOM   12990 O  OD1    . ASP   A 1 849 ? 144.91785 164.75672 144.18383 1.000 49.01317  ? 833  ASP   A OD1    1 
ATOM   12991 O  OD2    . ASP   A 1 849 ? 145.67105 165.22186 146.18872 1.000 52.95971  ? 833  ASP   A OD2    1 
ATOM   12992 H  H      . ASP   A 1 849 ? 148.99865 162.83148 143.96121 1.000 41.69910  ? 833  ASP   A H      1 
ATOM   12993 H  HA     . ASP   A 1 849 ? 146.41200 162.84557 143.46787 1.000 41.49886  ? 833  ASP   A HA     1 
ATOM   12994 H  HB2    . ASP   A 1 849 ? 147.60613 163.86344 145.37576 1.000 43.29176  ? 833  ASP   A HB2    1 
ATOM   12995 H  HB3    . ASP   A 1 849 ? 147.74842 165.11853 144.41180 1.000 42.37917  ? 833  ASP   A HB3    1 
ATOM   12996 N  N      . PRO   A 1 850 ? 146.10607 164.14076 141.31348 1.000 40.21117  ? 834  PRO   A N      1 
ATOM   12997 C  CA     . PRO   A 1 850 ? 146.07532 164.96996 140.09812 1.000 39.26204  ? 834  PRO   A CA     1 
ATOM   12998 C  C      . PRO   A 1 850 ? 146.20953 166.44838 140.39700 1.000 38.43060  ? 834  PRO   A C      1 
ATOM   12999 O  O      . PRO   A 1 850 ? 146.79078 167.19206 139.59511 1.000 39.29628  ? 834  PRO   A O      1 
ATOM   13000 C  CB     . PRO   A 1 850 ? 144.71145 164.63868 139.47536 1.000 37.63398  ? 834  PRO   A CB     1 
ATOM   13001 C  CG     . PRO   A 1 850 ? 144.28950 163.36802 140.09838 1.000 38.39447  ? 834  PRO   A CG     1 
ATOM   13002 C  CD     . PRO   A 1 850 ? 144.87480 163.35028 141.46659 1.000 40.49726  ? 834  PRO   A CD     1 
ATOM   13003 H  HA     . PRO   A 1 850 ? 146.78485 164.70501 139.49203 1.000 39.79429  ? 834  PRO   A HA     1 
ATOM   13004 H  HB2    . PRO   A 1 850 ? 144.07984 165.34624 139.67904 1.000 40.32596  ? 834  PRO   A HB2    1 
ATOM   13005 H  HB3    . PRO   A 1 850 ? 144.80900 164.53236 138.51666 1.000 39.17670  ? 834  PRO   A HB3    1 
ATOM   13006 H  HG2    . PRO   A 1 850 ? 143.32101 163.33770 140.14459 1.000 40.10008  ? 834  PRO   A HG2    1 
ATOM   13007 H  HG3    . PRO   A 1 850 ? 144.62740 162.62390 139.57579 1.000 39.18456  ? 834  PRO   A HG3    1 
ATOM   13008 H  HD2    . PRO   A 1 850 ? 144.27348 163.77437 142.09792 1.000 41.11252  ? 834  PRO   A HD2    1 
ATOM   13009 H  HD3    . PRO   A 1 850 ? 145.08504 162.44093 141.73032 1.000 40.67874  ? 834  PRO   A HD3    1 
ATOM   13010 N  N      . SER   A 1 851 ? 145.68954 166.89275 141.54137 1.000 39.84621  ? 835  SER   A N      1 
ATOM   13011 C  CA     . SER   A 1 851 ? 145.81154 168.29315 141.92102 1.000 39.03714  ? 835  SER   A CA     1 
ATOM   13012 C  C      . SER   A 1 851 ? 147.26995 168.69429 142.08055 1.000 38.30255  ? 835  SER   A C      1 
ATOM   13013 O  O      . SER   A 1 851 ? 147.65007 169.81600 141.73682 1.000 38.24713  ? 835  SER   A O      1 
ATOM   13014 C  CB     . SER   A 1 851 ? 145.04333 168.54860 143.21487 1.000 41.62279  ? 835  SER   A CB     1 
ATOM   13015 O  OG     . SER   A 1 851 ? 145.37850 169.80928 143.75952 1.000 43.24404  ? 835  SER   A OG     1 
ATOM   13016 H  H      . SER   A 1 851 ? 145.26519 166.40556 142.10902 1.000 41.19645  ? 835  SER   A H      1 
ATOM   13017 H  HA     . SER   A 1 851 ? 145.42173 168.84517 141.22525 1.000 40.10485  ? 835  SER   A HA     1 
ATOM   13018 H  HB2    . SER   A 1 851 ? 144.09225 168.52809 143.02651 1.000 44.00839  ? 835  SER   A HB2    1 
ATOM   13019 H  HB3    . SER   A 1 851 ? 145.26891 167.85741 143.85702 1.000 42.57091  ? 835  SER   A HB3    1 
ATOM   13020 H  HG     . SER   A 1 851 ? 146.05023 169.73670 144.25805 1.000 41.20402  ? 835  SER   A HG     1 
ATOM   13021 N  N      . ARG   A 1 852 ? 148.10258 167.79444 142.60511 1.000 39.19795  ? 836  ARG   A N      1 
ATOM   13022 C  CA     . ARG   A 1 852 ? 149.51683 168.10921 142.78115 1.000 33.90755  ? 836  ARG   A CA     1 
ATOM   13023 C  C      . ARG   A 1 852 ? 150.19212 168.36494 141.43879 1.000 36.02494  ? 836  ARG   A C      1 
ATOM   13024 O  O      . ARG   A 1 852 ? 150.92611 169.34645 141.27394 1.000 38.99883  ? 836  ARG   A O      1 
ATOM   13025 C  CB     . ARG   A 1 852 ? 150.20526 166.96826 143.53130 1.000 32.49156  ? 836  ARG   A CB     1 
ATOM   13026 C  CG     . ARG   A 1 852 ? 151.70291 167.13169 143.71387 1.000 32.18591  ? 836  ARG   A CG     1 
ATOM   13027 C  CD     . ARG   A 1 852 ? 152.04726 168.40848 144.44954 1.000 34.36633  ? 836  ARG   A CD     1 
ATOM   13028 N  NE     . ARG   A 1 852 ? 153.46891 168.49127 144.75831 1.000 31.86329  ? 836  ARG   A NE     1 
ATOM   13029 C  CZ     . ARG   A 1 852 ? 154.39795 168.92622 143.91898 1.000 29.89791  ? 836  ARG   A CZ     1 
ATOM   13030 N  NH1    . ARG   A 1 852 ? 154.09496 169.32368 142.69607 1.000 30.43645  ? 836  ARG   A NH1    1 
ATOM   13031 N  NH2    . ARG   A 1 852 ? 155.66482 168.95992 144.31672 1.000 34.90881  ? 836  ARG   A NH2    1 
ATOM   13032 H  H      . ARG   A 1 852 ? 147.87608 167.00604 142.86363 1.000 39.40190  ? 836  ARG   A H      1 
ATOM   13033 H  HA     . ARG   A 1 852 ? 149.59569 168.91437 143.31613 1.000 35.37053  ? 836  ARG   A HA     1 
ATOM   13034 H  HB2    . ARG   A 1 852 ? 149.80936 166.89650 144.41393 1.000 35.32142  ? 836  ARG   A HB2    1 
ATOM   13035 H  HB3    . ARG   A 1 852 ? 150.05861 166.14406 143.04113 1.000 35.80934  ? 836  ARG   A HB3    1 
ATOM   13036 H  HG2    . ARG   A 1 852 ? 152.04131 166.38559 144.23329 1.000 32.67054  ? 836  ARG   A HG2    1 
ATOM   13037 H  HG3    . ARG   A 1 852 ? 152.13436 167.15495 142.84553 1.000 33.54670  ? 836  ARG   A HG3    1 
ATOM   13038 H  HD2    . ARG   A 1 852 ? 151.80873 169.17146 143.90042 1.000 34.85643  ? 836  ARG   A HD2    1 
ATOM   13039 H  HD3    . ARG   A 1 852 ? 151.55705 168.43281 145.28561 1.000 34.56158  ? 836  ARG   A HD3    1 
ATOM   13040 H  HE     . ARG   A 1 852 ? 153.72322 168.24027 145.54059 1.000 33.32423  ? 836  ARG   A HE     1 
ATOM   13041 H  HH11   . ARG   A 1 852 ? 153.27952 169.30689 142.42466 1.000 31.46853  ? 836  ARG   A HH11   1 
ATOM   13042 H  HH12   . ARG   A 1 852 ? 154.71610 169.60105 142.16994 1.000 31.81060  ? 836  ARG   A HH12   1 
ATOM   13043 H  HH21   . ARG   A 1 852 ? 155.87321 168.70304 145.11055 1.000 34.36056  ? 836  ARG   A HH21   1 
ATOM   13044 H  HH22   . ARG   A 1 852 ? 156.27636 169.23953 143.78058 1.000 34.81572  ? 836  ARG   A HH22   1 
ATOM   13045 N  N      . ILE   A 1 853 ? 149.93597 167.50065 140.45645 1.000 38.44113  ? 837  ILE   A N      1 
ATOM   13046 C  CA     . ILE   A 1 853 ? 150.55903 167.65961 139.14648 1.000 35.32212  ? 837  ILE   A CA     1 
ATOM   13047 C  C      . ILE   A 1 853 ? 150.02666 168.90618 138.44913 1.000 35.62721  ? 837  ILE   A C      1 
ATOM   13048 O  O      . ILE   A 1 853 ? 150.78645 169.66020 137.82510 1.000 39.34512  ? 837  ILE   A O      1 
ATOM   13049 C  CB     . ILE   A 1 853 ? 150.33942 166.39474 138.29529 1.000 38.36436  ? 837  ILE   A CB     1 
ATOM   13050 C  CG1    . ILE   A 1 853 ? 150.73568 165.13215 139.07019 1.000 37.97742  ? 837  ILE   A CG1    1 
ATOM   13051 C  CG2    . ILE   A 1 853 ? 151.13534 166.47863 137.00963 1.000 37.62205  ? 837  ILE   A CG2    1 
ATOM   13052 C  CD1    . ILE   A 1 853 ? 152.17398 165.11153 139.55320 1.000 36.69516  ? 837  ILE   A CD1    1 
ATOM   13053 H  H      . ILE   A 1 853 ? 149.40938 166.82466 140.52391 1.000 38.30557  ? 837  ILE   A H      1 
ATOM   13054 H  HA     . ILE   A 1 853 ? 151.51440 167.77629 139.26610 1.000 36.14310  ? 837  ILE   A HA     1 
ATOM   13055 H  HB     . ILE   A 1 853 ? 149.39760 166.33496 138.07088 1.000 37.37265  ? 837  ILE   A HB     1 
ATOM   13056 H  HG12   . ILE   A 1 853 ? 150.16156 165.04225 139.84627 1.000 37.66057  ? 837  ILE   A HG12   1 
ATOM   13057 H  HG13   . ILE   A 1 853 ? 150.61412 164.36545 138.48855 1.000 38.36064  ? 837  ILE   A HG13   1 
ATOM   13058 H  HG21   . ILE   A 1 853 ? 150.98682 165.67183 136.49424 1.000 37.70484  ? 837  ILE   A HG21   1 
ATOM   13059 H  HG22   . ILE   A 1 853 ? 150.83624 167.24951 136.50653 1.000 37.99526  ? 837  ILE   A HG22   1 
ATOM   13060 H  HG23   . ILE   A 1 853 ? 152.07735 166.56761 137.22115 1.000 37.54528  ? 837  ILE   A HG23   1 
ATOM   13061 H  HD11   . ILE   A 1 853 ? 152.33035 164.28199 140.03109 1.000 36.70184  ? 837  ILE   A HD11   1 
ATOM   13062 H  HD12   . ILE   A 1 853 ? 152.76886 165.16650 138.78957 1.000 37.07649  ? 837  ILE   A HD12   1 
ATOM   13063 H  HD13   . ILE   A 1 853 ? 152.32345 165.86412 140.14612 1.000 36.84004  ? 837  ILE   A HD13   1 
ATOM   13064 N  N      . LEU   A 1 854 ? 148.71640 169.14704 138.53892 1.000 34.26270  ? 838  LEU   A N      1 
ATOM   13065 C  CA     . LEU   A 1 854 ? 148.15262 170.33596 137.90814 1.000 33.12966  ? 838  LEU   A CA     1 
ATOM   13066 C  C      . LEU   A 1 854 ? 148.68176 171.60992 138.55446 1.000 33.98795  ? 838  LEU   A C      1 
ATOM   13067 O  O      . LEU   A 1 854 ? 148.92220 172.60470 137.86411 1.000 36.46634  ? 838  LEU   A O      1 
ATOM   13068 C  CB     . LEU   A 1 854 ? 146.62723 170.29719 137.97250 1.000 38.94417  ? 838  LEU   A CB     1 
ATOM   13069 C  CG     . LEU   A 1 854 ? 145.92235 169.31000 137.04037 1.000 41.40220  ? 838  LEU   A CG     1 
ATOM   13070 C  CD1    . LEU   A 1 854 ? 144.43525 169.31954 137.31553 1.000 44.22950  ? 838  LEU   A CD1    1 
ATOM   13071 C  CD2    . LEU   A 1 854 ? 146.18811 169.63175 135.57921 1.000 39.22932  ? 838  LEU   A CD2    1 
ATOM   13072 H  H      . LEU   A 1 854 ? 148.14762 168.65071 138.95090 1.000 36.84399  ? 838  LEU   A H      1 
ATOM   13073 H  HA     . LEU   A 1 854 ? 148.41803 170.35043 136.97626 1.000 35.13263  ? 838  LEU   A HA     1 
ATOM   13074 H  HB2    . LEU   A 1 854 ? 146.36884 170.06913 138.87922 1.000 38.90719  ? 838  LEU   A HB2    1 
ATOM   13075 H  HB3    . LEU   A 1 854 ? 146.29316 171.18216 137.75762 1.000 38.89356  ? 838  LEU   A HB3    1 
ATOM   13076 H  HG     . LEU   A 1 854 ? 146.25480 168.41586 137.21635 1.000 39.73920  ? 838  LEU   A HG     1 
ATOM   13077 H  HD11   . LEU   A 1 854 ? 143.99979 168.68717 136.72272 1.000 44.48058  ? 838  LEU   A HD11   1 
ATOM   13078 H  HD12   . LEU   A 1 854 ? 144.28686 169.06556 138.23961 1.000 43.82961  ? 838  LEU   A HD12   1 
ATOM   13079 H  HD13   . LEU   A 1 854 ? 144.09125 170.21292 137.15897 1.000 43.26866  ? 838  LEU   A HD13   1 
ATOM   13080 H  HD21   . LEU   A 1 854 ? 145.71152 168.99387 135.02521 1.000 40.18503  ? 838  LEU   A HD21   1 
ATOM   13081 H  HD22   . LEU   A 1 854 ? 145.87351 170.53024 135.39303 1.000 39.92979  ? 838  LEU   A HD22   1 
ATOM   13082 H  HD23   . LEU   A 1 854 ? 147.13987 169.57285 135.40523 1.000 38.19030  ? 838  LEU   A HD23   1 
ATOM   13083 N  N      . GLY   A 1 855 ? 148.86151 171.60712 139.87553 1.000 35.28882  ? 839  GLY   A N      1 
ATOM   13084 C  CA     . GLY   A 1 855 ? 149.44047 172.76382 140.53443 1.000 31.97222  ? 839  GLY   A CA     1 
ATOM   13085 C  C      . GLY   A 1 855 ? 150.89181 172.97606 140.15858 1.000 29.78257  ? 839  GLY   A C      1 
ATOM   13086 O  O      . GLY   A 1 855 ? 151.34395 174.11377 140.01597 1.000 35.14049  ? 839  GLY   A O      1 
ATOM   13087 H  H      . GLY   A 1 855 ? 148.65891 170.95686 140.40059 1.000 36.35508  ? 839  GLY   A H      1 
ATOM   13088 H  HA2    . GLY   A 1 855 ? 148.94041 173.55869 140.29120 1.000 33.89372  ? 839  GLY   A HA2    1 
ATOM   13089 H  HA3    . GLY   A 1 855 ? 149.38633 172.64815 141.49605 1.000 34.15648  ? 839  GLY   A HA3    1 
ATOM   13090 N  N      . ALA   A 1 856 ? 151.64518 171.88663 140.00003 1.000 34.41059  ? 840  ALA   A N      1 
ATOM   13091 C  CA     . ALA   A 1 856 ? 153.01579 172.01218 139.51839 1.000 32.57036  ? 840  ALA   A CA     1 
ATOM   13092 C  C      . ALA   A 1 856 ? 153.04569 172.63779 138.13279 1.000 35.19930  ? 840  ALA   A C      1 
ATOM   13093 O  O      . ALA   A 1 856 ? 153.91043 173.46866 137.83472 1.000 37.50607  ? 840  ALA   A O      1 
ATOM   13094 C  CB     . ALA   A 1 856 ? 153.69542 170.64538 139.50065 1.000 33.12978  ? 840  ALA   A CB     1 
ATOM   13095 H  H      . ALA   A 1 856 ? 151.39072 171.08098 140.16033 1.000 35.49316  ? 840  ALA   A H      1 
ATOM   13096 H  HA     . ALA   A 1 856 ? 153.51250 172.58831 140.12024 1.000 32.96282  ? 840  ALA   A HA     1 
ATOM   13097 H  HB1    . ALA   A 1 856 ? 154.60567 170.74928 139.18188 1.000 34.09970  ? 840  ALA   A HB1    1 
ATOM   13098 H  HB2    . ALA   A 1 856 ? 153.69828 170.28444 140.39957 1.000 34.00869  ? 840  ALA   A HB2    1 
ATOM   13099 H  HB3    . ALA   A 1 856 ? 153.20225 170.05552 138.90919 1.000 33.78779  ? 840  ALA   A HB3    1 
ATOM   13100 N  N      . GLY   A 1 857 ? 152.11216 172.24314 137.26813 1.000 33.62594  ? 841  GLY   A N      1 
ATOM   13101 C  CA     . GLY   A 1 857 ? 152.03959 172.85415 135.95104 1.000 31.46123  ? 841  GLY   A CA     1 
ATOM   13102 C  C      . GLY   A 1 857 ? 151.65032 174.32151 135.99484 1.000 34.13281  ? 841  GLY   A C      1 
ATOM   13103 O  O      . GLY   A 1 857 ? 152.24790 175.15081 135.30423 1.000 35.57430  ? 841  GLY   A O      1 
ATOM   13104 H  H      . GLY   A 1 857 ? 151.52202 171.63599 137.41860 1.000 34.45399  ? 841  GLY   A H      1 
ATOM   13105 H  HA2    . GLY   A 1 857 ? 152.90297 172.78072 135.51504 1.000 33.63726  ? 841  GLY   A HA2    1 
ATOM   13106 H  HA3    . GLY   A 1 857 ? 151.38471 172.38130 135.41390 1.000 33.11358  ? 841  GLY   A HA3    1 
ATOM   13107 N  N      . CYS   A 1 858 ? 150.64534 174.66351 136.80585 1.000 39.67641  ? 842  CYS   A N      1 
ATOM   13108 C  CA     . CYS   A 1 858 ? 150.08366 176.01218 136.78979 1.000 33.62575  ? 842  CYS   A CA     1 
ATOM   13109 C  C      . CYS   A 1 858 ? 150.96420 177.02157 137.51757 1.000 31.73643  ? 842  CYS   A C      1 
ATOM   13110 O  O      . CYS   A 1 858 ? 151.07046 178.17325 137.08481 1.000 37.38184  ? 842  CYS   A O      1 
ATOM   13111 C  CB     . CYS   A 1 858 ? 148.68603 176.00480 137.40907 1.000 31.65719  ? 842  CYS   A CB     1 
ATOM   13112 S  SG     . CYS   A 1 858 ? 147.41889 175.21739 136.39409 1.000 55.61970  ? 842  CYS   A SG     1 
ATOM   13113 H  H      . CYS   A 1 858 ? 150.27480 174.13382 137.37311 1.000 37.44855  ? 842  CYS   A H      1 
ATOM   13114 H  HA     . CYS   A 1 858 ? 149.99826 176.30373 135.86859 1.000 35.88387  ? 842  CYS   A HA     1 
ATOM   13115 H  HB2    . CYS   A 1 858 ? 148.72382 175.52842 138.25335 1.000 34.15073  ? 842  CYS   A HB2    1 
ATOM   13116 H  HB3    . CYS   A 1 858 ? 148.41053 176.92194 137.56403 1.000 33.52633  ? 842  CYS   A HB3    1 
ATOM   13117 H  HG     . CYS   A 1 858 ? 147.50980 174.02523 136.49125 1.000 41.80878  ? 842  CYS   A HG     1 
ATOM   13118 N  N      . PHE   A 1 859 ? 151.59183 176.62404 138.61972 1.000 30.93332  ? 843  PHE   A N      1 
ATOM   13119 C  CA     . PHE   A 1 859 ? 152.33584 177.54213 139.47002 1.000 30.80698  ? 843  PHE   A CA     1 
ATOM   13120 C  C      . PHE   A 1 859 ? 153.80149 177.14041 139.52063 1.000 35.27066  ? 843  PHE   A C      1 
ATOM   13121 O  O      . PHE   A 1 859 ? 154.12798 175.96024 139.67367 1.000 37.52247  ? 843  PHE   A O      1 
ATOM   13122 C  CB     . PHE   A 1 859 ? 151.74997 177.57468 140.88441 1.000 32.57960  ? 843  PHE   A CB     1 
ATOM   13123 C  CG     . PHE   A 1 859 ? 150.30437 177.97612 140.92655 1.000 33.57988  ? 843  PHE   A CG     1 
ATOM   13124 C  CD1    . PHE   A 1 859 ? 149.92531 179.27412 140.63593 1.000 33.83904  ? 843  PHE   A CD1    1 
ATOM   13125 C  CD2    . PHE   A 1 859 ? 149.32478 177.05642 141.24800 1.000 30.30440  ? 843  PHE   A CD2    1 
ATOM   13126 C  CE1    . PHE   A 1 859 ? 148.60015 179.64558 140.66580 1.000 28.45769  ? 843  PHE   A CE1    1 
ATOM   13127 C  CE2    . PHE   A 1 859 ? 147.99915 177.42521 141.27922 1.000 30.72258  ? 843  PHE   A CE2    1 
ATOM   13128 C  CZ     . PHE   A 1 859 ? 147.63780 178.72245 140.98932 1.000 27.26737  ? 843  PHE   A CZ     1 
ATOM   13129 H  H      . PHE   A 1 859 ? 151.60018 175.81117 138.90043 1.000 33.68626  ? 843  PHE   A H      1 
ATOM   13130 H  HA     . PHE   A 1 859 ? 152.28220 178.43752 139.10266 1.000 32.80647  ? 843  PHE   A HA     1 
ATOM   13131 H  HB2    . PHE   A 1 859 ? 151.82453 176.68990 141.27498 1.000 32.53086  ? 843  PHE   A HB2    1 
ATOM   13132 H  HB3    . PHE   A 1 859 ? 152.25116 178.21274 141.41610 1.000 33.33982  ? 843  PHE   A HB3    1 
ATOM   13133 H  HD1    . PHE   A 1 859 ? 150.57360 179.90326 140.41553 1.000 33.39909  ? 843  PHE   A HD1    1 
ATOM   13134 H  HD2    . PHE   A 1 859 ? 149.56333 176.17931 141.44431 1.000 30.64710  ? 843  PHE   A HD2    1 
ATOM   13135 H  HE1    . PHE   A 1 859 ? 148.35765 180.52173 140.47000 1.000 29.29105  ? 843  PHE   A HE1    1 
ATOM   13136 H  HE2    . PHE   A 1 859 ? 147.34757 176.79911 141.49870 1.000 31.31654  ? 843  PHE   A HE2    1 
ATOM   13137 H  HZ     . PHE   A 1 859 ? 146.74223 178.97215 141.01157 1.000 28.71147  ? 843  PHE   A HZ     1 
ATOM   13138 N  N      . VAL   A 1 860 ? 154.68121 178.13376 139.39387 1.000 36.75885  ? 844  VAL   A N      1 
ATOM   13139 C  CA     . VAL   A 1 860 ? 156.12037 177.92144 139.38666 1.000 38.21305  ? 844  VAL   A CA     1 
ATOM   13140 C  C      . VAL   A 1 860 ? 156.75966 178.89962 140.36183 1.000 37.76149  ? 844  VAL   A C      1 
ATOM   13141 O  O      . VAL   A 1 860 ? 156.16601 179.90752 140.74785 1.000 41.27163  ? 844  VAL   A O      1 
ATOM   13142 C  CB     . VAL   A 1 860 ? 156.72455 178.08513 137.97421 1.000 39.58364  ? 844  VAL   A CB     1 
ATOM   13143 C  CG1    . VAL   A 1 860 ? 156.06893 177.11945 137.00288 1.000 37.92262  ? 844  VAL   A CG1    1 
ATOM   13144 C  CG2    . VAL   A 1 860 ? 156.57146 179.51429 137.48195 1.000 39.25200  ? 844  VAL   A CG2    1 
ATOM   13145 H  H      . VAL   A 1 860 ? 154.45816 178.95989 139.30766 1.000 36.63392  ? 844  VAL   A H      1 
ATOM   13146 H  HA     . VAL   A 1 860 ? 156.31309 177.02193 139.69375 1.000 37.71649  ? 844  VAL   A HA     1 
ATOM   13147 H  HB     . VAL   A 1 860 ? 157.67180 177.87930 138.00916 1.000 38.56951  ? 844  VAL   A HB     1 
ATOM   13148 H  HG11   . VAL   A 1 860 ? 156.46472 177.23785 136.12524 1.000 38.25440  ? 844  VAL   A HG11   1 
ATOM   13149 H  HG12   . VAL   A 1 860 ? 156.21604 176.21215 137.31280 1.000 37.10197  ? 844  VAL   A HG12   1 
ATOM   13150 H  HG13   . VAL   A 1 860 ? 155.11778 177.30587 136.96457 1.000 36.66786  ? 844  VAL   A HG13   1 
ATOM   13151 H  HG21   . VAL   A 1 860 ? 156.93043 179.57703 136.58296 1.000 38.96452  ? 844  VAL   A HG21   1 
ATOM   13152 H  HG22   . VAL   A 1 860 ? 155.62963 179.74644 137.47787 1.000 37.66427  ? 844  VAL   A HG22   1 
ATOM   13153 H  HG23   . VAL   A 1 860 ? 157.05556 180.11096 138.07220 1.000 38.16436  ? 844  VAL   A HG23   1 
ATOM   13154 N  N      . ASP   A 1 861 ? 157.98867 178.58502 140.76367 1.000 40.31311  ? 845  ASP   A N      1 
ATOM   13155 C  CA     . ASP   A 1 861 ? 158.73203 179.39818 141.71512 1.000 42.60508  ? 845  ASP   A CA     1 
ATOM   13156 C  C      . ASP   A 1 861 ? 159.72609 180.33124 141.03618 1.000 44.79563  ? 845  ASP   A C      1 
ATOM   13157 O  O      . ASP   A 1 861 ? 160.54428 180.95169 141.72071 1.000 50.67527  ? 845  ASP   A O      1 
ATOM   13158 C  CB     . ASP   A 1 861 ? 159.45995 178.49997 142.71793 1.000 46.19771  ? 845  ASP   A CB     1 
ATOM   13159 C  CG     . ASP   A 1 861 ? 160.67962 177.82511 142.12317 1.000 50.70637  ? 845  ASP   A CG     1 
ATOM   13160 O  OD1    . ASP   A 1 861 ? 161.70593 178.50748 141.93070 1.000 53.19804  ? 845  ASP   A OD1    1 
ATOM   13161 O  OD2    . ASP   A 1 861 ? 160.61631 176.60894 141.85182 1.000 51.21727  ? 845  ASP   A OD2    1 
ATOM   13162 H  H      . ASP   A 1 861 ? 158.42022 177.89288 140.49114 1.000 41.50342  ? 845  ASP   A H      1 
ATOM   13163 H  HA     . ASP   A 1 861 ? 158.10644 179.94708 142.21321 1.000 42.16742  ? 845  ASP   A HA     1 
ATOM   13164 H  HB2    . ASP   A 1 861 ? 159.75160 179.03777 143.47069 1.000 46.44101  ? 845  ASP   A HB2    1 
ATOM   13165 H  HB3    . ASP   A 1 861 ? 158.85199 177.80727 143.02052 1.000 44.79962  ? 845  ASP   A HB3    1 
ATOM   13166 N  N      . ASP   A 1 862 ? 159.67483 180.44486 139.71185 1.000 43.28697  ? 846  ASP   A N      1 
ATOM   13167 C  CA     . ASP   A 1 862 ? 160.58768 181.30174 138.97229 1.000 42.64441  ? 846  ASP   A CA     1 
ATOM   13168 C  C      . ASP   A 1 862 ? 159.86130 181.83624 137.74787 1.000 42.35761  ? 846  ASP   A C      1 
ATOM   13169 O  O      . ASP   A 1 862 ? 159.08490 181.11473 137.11877 1.000 43.71980  ? 846  ASP   A O      1 
ATOM   13170 C  CB     . ASP   A 1 862 ? 161.84940 180.53762 138.56272 1.000 44.58925  ? 846  ASP   A CB     1 
ATOM   13171 C  CG     . ASP   A 1 862 ? 162.92422 181.44265 138.00577 1.000 50.92011  ? 846  ASP   A CG     1 
ATOM   13172 O  OD1    . ASP   A 1 862 ? 162.69624 182.66776 137.93071 1.000 51.94760  ? 846  ASP   A OD1    1 
ATOM   13173 O  OD2    . ASP   A 1 862 ? 164.00049 180.92748 137.63975 1.000 56.34242  ? 846  ASP   A OD2    1 
ATOM   13174 H  H      . ASP   A 1 862 ? 159.11074 180.02973 139.21303 1.000 43.15528  ? 846  ASP   A H      1 
ATOM   13175 H  HA     . ASP   A 1 862 ? 160.84918 182.05320 139.52699 1.000 44.98553  ? 846  ASP   A HA     1 
ATOM   13176 H  HB2    . ASP   A 1 862 ? 162.21138 180.08458 139.34027 1.000 45.98442  ? 846  ASP   A HB2    1 
ATOM   13177 H  HB3    . ASP   A 1 862 ? 161.61857 179.88982 137.87859 1.000 46.34537  ? 846  ASP   A HB3    1 
ATOM   13178 N  N      . ILE   A 1 863 ? 160.11192 183.10393 137.41761 1.000 41.62815  ? 847  ILE   A N      1 
ATOM   13179 C  CA     . ILE   A 1 863 ? 159.38628 183.73211 136.31794 1.000 41.88471  ? 847  ILE   A CA     1 
ATOM   13180 C  C      . ILE   A 1 863 ? 159.75120 183.08199 134.98854 1.000 44.80018  ? 847  ILE   A C      1 
ATOM   13181 O  O      . ILE   A 1 863 ? 158.89078 182.89172 134.12128 1.000 47.85038  ? 847  ILE   A O      1 
ATOM   13182 C  CB     . ILE   A 1 863 ? 159.64367 185.25133 136.30148 1.000 44.06976  ? 847  ILE   A CB     1 
ATOM   13183 C  CG1    . ILE   A 1 863 ? 158.79012 185.93490 135.22956 1.000 41.86349  ? 847  ILE   A CG1    1 
ATOM   13184 C  CG2    . ILE   A 1 863 ? 161.11578 185.55480 136.05948 1.000 46.19219  ? 847  ILE   A CG2    1 
ATOM   13185 C  CD1    . ILE   A 1 863 ? 157.29609 185.81521 135.45205 1.000 42.29471  ? 847  ILE   A CD1    1 
ATOM   13186 H  H      . ILE   A 1 863 ? 160.68102 183.61315 137.81246 1.000 43.47797  ? 847  ILE   A H      1 
ATOM   13187 H  HA     . ILE   A 1 863 ? 158.43891 183.58999 136.46372 1.000 42.12948  ? 847  ILE   A HA     1 
ATOM   13188 H  HB     . ILE   A 1 863 ? 159.39515 185.61288 137.16663 1.000 43.62899  ? 847  ILE   A HB     1 
ATOM   13189 H  HG12   . ILE   A 1 863 ? 159.00839 186.87996 135.21908 1.000 42.05255  ? 847  ILE   A HG12   1 
ATOM   13190 H  HG13   . ILE   A 1 863 ? 158.99323 185.54582 134.36486 1.000 42.70004  ? 847  ILE   A HG13   1 
ATOM   13191 H  HG21   . ILE   A 1 863 ? 161.24329 186.51627 136.07466 1.000 44.81390  ? 847  ILE   A HG21   1 
ATOM   13192 H  HG22   . ILE   A 1 863 ? 161.64396 185.14215 136.76032 1.000 46.00054  ? 847  ILE   A HG22   1 
ATOM   13193 H  HG23   . ILE   A 1 863 ? 161.37979 185.20234 135.19601 1.000 45.18965  ? 847  ILE   A HG23   1 
ATOM   13194 H  HD11   . ILE   A 1 863 ? 156.83649 186.29419 134.74472 1.000 42.45753  ? 847  ILE   A HD11   1 
ATOM   13195 H  HD12   . ILE   A 1 863 ? 157.04011 184.88051 135.43340 1.000 42.56078  ? 847  ILE   A HD12   1 
ATOM   13196 H  HD13   . ILE   A 1 863 ? 157.07267 186.20659 136.31101 1.000 41.94566  ? 847  ILE   A HD13   1 
ATOM   13197 N  N      . VAL   A 1 864 ? 161.02625 182.73291 134.79957 1.000 44.18516  ? 848  VAL   A N      1 
ATOM   13198 C  CA     . VAL   A 1 864 ? 161.44089 182.14151 133.53378 1.000 43.91355  ? 848  VAL   A CA     1 
ATOM   13199 C  C      . VAL   A 1 864 ? 160.81554 180.77092 133.32877 1.000 46.12048  ? 848  VAL   A C      1 
ATOM   13200 O  O      . VAL   A 1 864 ? 160.76328 180.28175 132.19529 1.000 52.06373  ? 848  VAL   A O      1 
ATOM   13201 C  CB     . VAL   A 1 864 ? 162.97609 182.05128 133.44591 1.000 46.30160  ? 848  VAL   A CB     1 
ATOM   13202 C  CG1    . VAL   A 1 864 ? 163.59515 183.43307 133.56562 1.000 48.00444  ? 848  VAL   A CG1    1 
ATOM   13203 C  CG2    . VAL   A 1 864 ? 163.52608 181.12242 134.51425 1.000 47.63203  ? 848  VAL   A CG2    1 
ATOM   13204 H  H      . VAL   A 1 864 ? 161.65472 182.82464 135.37907 1.000 45.15807  ? 848  VAL   A H      1 
ATOM   13205 H  HA     . VAL   A 1 864 ? 161.13829 182.71336 132.81102 1.000 44.84177  ? 848  VAL   A HA     1 
ATOM   13206 H  HB     . VAL   A 1 864 ? 163.22075 181.68854 132.58016 1.000 46.54167  ? 848  VAL   A HB     1 
ATOM   13207 H  HG11   . VAL   A 1 864 ? 164.55976 183.35260 133.50235 1.000 48.61396  ? 848  VAL   A HG11   1 
ATOM   13208 H  HG12   . VAL   A 1 864 ? 163.26179 183.99085 132.84538 1.000 47.44091  ? 848  VAL   A HG12   1 
ATOM   13209 H  HG13   . VAL   A 1 864 ? 163.35051 183.81748 134.42185 1.000 46.71551  ? 848  VAL   A HG13   1 
ATOM   13210 H  HG21   . VAL   A 1 864 ? 164.49302 181.09784 134.44100 1.000 48.10455  ? 848  VAL   A HG21   1 
ATOM   13211 H  HG22   . VAL   A 1 864 ? 163.27049 181.46327 135.38339 1.000 47.00110  ? 848  VAL   A HG22   1 
ATOM   13212 H  HG23   . VAL   A 1 864 ? 163.16345 180.23207 134.38788 1.000 47.60854  ? 848  VAL   A HG23   1 
ATOM   13213 N  N      . LYS   A 1 865 ? 160.33806 180.13201 134.39683 1.000 42.55136  ? 849  LYS   A N      1 
ATOM   13214 C  CA     . LYS   A 1 865 ? 159.63048 178.86755 134.25629 1.000 41.97685  ? 849  LYS   A CA     1 
ATOM   13215 C  C      . LYS   A 1 865 ? 158.23056 179.04203 133.68814 1.000 41.71331  ? 849  LYS   A C      1 
ATOM   13216 O  O      . LYS   A 1 865 ? 157.56814 178.03871 133.40679 1.000 45.90750  ? 849  LYS   A O      1 
ATOM   13217 C  CB     . LYS   A 1 865 ? 159.55510 178.15408 135.60493 1.000 41.25689  ? 849  LYS   A CB     1 
ATOM   13218 C  CG     . LYS   A 1 865 ? 160.87022 177.54788 136.04503 1.000 40.60668  ? 849  LYS   A CG     1 
ATOM   13219 C  CD     . LYS   A 1 865 ? 160.73718 176.84109 137.37327 1.000 39.48494  ? 849  LYS   A CD     1 
ATOM   13220 C  CE     . LYS   A 1 865 ? 162.08797 176.39956 137.89365 1.000 41.57823  ? 849  LYS   A CE     1 
ATOM   13221 N  NZ     . LYS   A 1 865 ? 161.99727 175.84786 139.26981 1.000 48.21869  ? 849  LYS   A NZ     1 
ATOM   13222 H  H      . LYS   A 1 865 ? 160.41171 180.40902 135.20764 1.000 44.34924  ? 849  LYS   A H      1 
ATOM   13223 H  HA     . LYS   A 1 865 ? 160.12745 178.29971 133.64799 1.000 44.23389  ? 849  LYS   A HA     1 
ATOM   13224 H  HB2    . LYS   A 1 865 ? 159.28066 178.79189 136.28208 1.000 42.17955  ? 849  LYS   A HB2    1 
ATOM   13225 H  HB3    . LYS   A 1 865 ? 158.90362 177.43792 135.54414 1.000 41.57929  ? 849  LYS   A HB3    1 
ATOM   13226 H  HG2    . LYS   A 1 865 ? 161.16089 176.90017 135.38395 1.000 41.43010  ? 849  LYS   A HG2    1 
ATOM   13227 H  HG3    . LYS   A 1 865 ? 161.53130 178.25146 136.13955 1.000 42.32386  ? 849  LYS   A HG3    1 
ATOM   13228 H  HD2    . LYS   A 1 865 ? 160.34322 177.44603 138.02119 1.000 42.38814  ? 849  LYS   A HD2    1 
ATOM   13229 H  HD3    . LYS   A 1 865 ? 160.18024 176.05437 137.26409 1.000 40.71366  ? 849  LYS   A HD3    1 
ATOM   13230 H  HE2    . LYS   A 1 865 ? 162.44271 175.70816 137.31302 1.000 42.51733  ? 849  LYS   A HE2    1 
ATOM   13231 H  HE3    . LYS   A 1 865 ? 162.68764 177.16181 137.91169 1.000 43.14835  ? 849  LYS   A HE3    1 
ATOM   13232 H  HZ1    . LYS   A 1 865 ? 162.80635 175.81862 139.63948 1.000 47.56797  ? 849  LYS   A HZ1    1 
ATOM   13233 H  HZ2    . LYS   A 1 865 ? 161.46938 176.36190 139.76905 1.000 46.26839  ? 849  LYS   A HZ2    1 
ATOM   13234 H  HZ3    . LYS   A 1 865 ? 161.66012 175.02451 139.24543 1.000 48.34514  ? 849  LYS   A HZ3    1 
ATOM   13235 N  N      . THR   A 1 866 ? 157.76380 180.27767 133.52159 1.000 42.65954  ? 850  THR   A N      1 
ATOM   13236 C  CA     . THR   A 1 866 ? 156.46322 180.53555 132.92223 1.000 43.61827  ? 850  THR   A CA     1 
ATOM   13237 C  C      . THR   A 1 866 ? 156.51469 180.60000 131.40186 1.000 48.23119  ? 850  THR   A C      1 
ATOM   13238 O  O      . THR   A 1 866 ? 155.45748 180.65256 130.76512 1.000 48.74355  ? 850  THR   A O      1 
ATOM   13239 C  CB     . THR   A 1 866 ? 155.87981 181.84398 133.46461 1.000 42.32455  ? 850  THR   A CB     1 
ATOM   13240 O  OG1    . THR   A 1 866 ? 156.72846 182.93707 133.09869 1.000 47.60977  ? 850  THR   A OG1    1 
ATOM   13241 C  CG2    . THR   A 1 866 ? 155.75437 181.78820 134.97801 1.000 40.95245  ? 850  THR   A CG2    1 
ATOM   13242 H  H      . THR   A 1 866 ? 158.18848 180.99027 133.74789 1.000 43.96594  ? 850  THR   A H      1 
ATOM   13243 H  HA     . THR   A 1 866 ? 155.85827 179.81805 133.16753 1.000 43.56416  ? 850  THR   A HA     1 
ATOM   13244 H  HB     . THR   A 1 866 ? 154.99618 181.98275 133.08931 1.000 42.47083  ? 850  THR   A HB     1 
ATOM   13245 H  HG1    . THR   A 1 866 ? 157.27901 183.09141 133.71361 1.000 46.03034  ? 850  THR   A HG1    1 
ATOM   13246 H  HG21   . THR   A 1 866 ? 155.37725 182.61801 135.30978 1.000 40.21936  ? 850  THR   A HG21   1 
ATOM   13247 H  HG22   . THR   A 1 866 ? 155.17486 181.05401 135.23506 1.000 40.81057  ? 850  THR   A HG22   1 
ATOM   13248 H  HG23   . THR   A 1 866 ? 156.62694 181.65589 135.38037 1.000 41.91254  ? 850  THR   A HG23   1 
ATOM   13249 N  N      . ASP   A 1 867 ? 157.70656 180.59922 130.80833 1.000 51.63654  ? 851  ASP   A N      1 
ATOM   13250 C  CA     . ASP   A 1 867 ? 157.86112 180.49665 129.36113 1.000 51.93504  ? 851  ASP   A CA     1 
ATOM   13251 C  C      . ASP   A 1 867 ? 157.99303 179.01960 129.01095 1.000 54.35541  ? 851  ASP   A C      1 
ATOM   13252 O  O      . ASP   A 1 867 ? 159.01678 178.39390 129.30165 1.000 56.52541  ? 851  ASP   A O      1 
ATOM   13253 C  CB     . ASP   A 1 867 ? 159.07355 181.29043 128.88432 1.000 55.11252  ? 851  ASP   A CB     1 
ATOM   13254 C  CG     . ASP   A 1 867 ? 159.16183 181.36678 127.37239 1.000 59.71285  ? 851  ASP   A CG     1 
ATOM   13255 O  OD1    . ASP   A 1 867 ? 158.35538 180.70062 126.69151 1.000 54.56940  ? 851  ASP   A OD1    1 
ATOM   13256 O  OD2    . ASP   A 1 867 ? 160.03921 182.09335 126.86359 1.000 64.74915  ? 851  ASP   A OD2    1 
ATOM   13257 H  H      . ASP   A 1 867 ? 158.45362 180.65930 131.22996 1.000 49.66613  ? 851  ASP   A H      1 
ATOM   13258 H  HA     . ASP   A 1 867 ? 157.07094 180.84883 128.92256 1.000 52.26008  ? 851  ASP   A HA     1 
ATOM   13259 H  HB2    . ASP   A 1 867 ? 159.01425 182.19566 129.22768 1.000 54.00612  ? 851  ASP   A HB2    1 
ATOM   13260 H  HB3    . ASP   A 1 867 ? 159.88065 180.86308 129.21120 1.000 53.59144  ? 851  ASP   A HB3    1 
ATOM   13261 N  N      . GLY   A 1 868 ? 156.95461 178.46242 128.38877 1.000 55.56442  ? 852  GLY   A N      1 
ATOM   13262 C  CA     . GLY   A 1 868 ? 156.90069 177.02170 128.20947 1.000 53.10567  ? 852  GLY   A CA     1 
ATOM   13263 C  C      . GLY   A 1 868 ? 157.99216 176.48530 127.30414 1.000 52.42382  ? 852  GLY   A C      1 
ATOM   13264 O  O      . GLY   A 1 868 ? 158.55031 175.41607 127.56222 1.000 55.86437  ? 852  GLY   A O      1 
ATOM   13265 H  H      . GLY   A 1 868 ? 156.28177 178.89146 128.06823 1.000 55.08598  ? 852  GLY   A H      1 
ATOM   13266 H  HA2    . GLY   A 1 868 ? 156.98363 176.58915 129.07382 1.000 53.04546  ? 852  GLY   A HA2    1 
ATOM   13267 H  HA3    . GLY   A 1 868 ? 156.04229 176.77911 127.82883 1.000 55.20049  ? 852  GLY   A HA3    1 
ATOM   13268 N  N      . THR   A 1 869 ? 158.31924 177.21696 126.23736 1.000 51.43380  ? 853  THR   A N      1 
ATOM   13269 C  CA     . THR   A 1 869 ? 159.25973 176.69728 125.25041 1.000 52.86180  ? 853  THR   A CA     1 
ATOM   13270 C  C      . THR   A 1 869 ? 160.63910 176.44376 125.84145 1.000 51.68579  ? 853  THR   A C      1 
ATOM   13271 O  O      . THR   A 1 869 ? 161.39757 175.64033 125.28982 1.000 54.36472  ? 853  THR   A O      1 
ATOM   13272 C  CB     . THR   A 1 869 ? 159.38068 177.66178 124.06841 1.000 54.62405  ? 853  THR   A CB     1 
ATOM   13273 O  OG1    . THR   A 1 869 ? 159.93818 178.90412 124.51252 1.000 55.96367  ? 853  THR   A OG1    1 
ATOM   13274 C  CG2    . THR   A 1 869 ? 158.01949 177.91446 123.43810 1.000 53.24977  ? 853  THR   A CG2    1 
ATOM   13275 H  H      . THR   A 1 869 ? 158.01861 178.00468 126.06928 1.000 53.20822  ? 853  THR   A H      1 
ATOM   13276 H  HA     . THR   A 1 869 ? 158.92270 175.85306 124.91180 1.000 53.54775  ? 853  THR   A HA     1 
ATOM   13277 H  HB     . THR   A 1 869 ? 159.96057 177.27269 123.39519 1.000 53.96263  ? 853  THR   A HB     1 
ATOM   13278 H  HG1    . THR   A 1 869 ? 159.42168 179.26972 125.06485 1.000 55.62863  ? 853  THR   A HG1    1 
ATOM   13279 H  HG21   . THR   A 1 869 ? 158.11083 178.51987 122.68576 1.000 52.58946  ? 853  THR   A HG21   1 
ATOM   13280 H  HG22   . THR   A 1 869 ? 157.64017 177.07845 123.12477 1.000 52.52176  ? 853  THR   A HG22   1 
ATOM   13281 H  HG23   . THR   A 1 869 ? 157.41689 178.30867 124.08766 1.000 53.62223  ? 853  THR   A HG23   1 
ATOM   13282 N  N      . LEU   A 1 870 ? 160.98197 177.10531 126.94333 1.000 51.28116  ? 854  LEU   A N      1 
ATOM   13283 C  CA     . LEU   A 1 870 ? 162.27411 176.92231 127.58750 1.000 50.05447  ? 854  LEU   A CA     1 
ATOM   13284 C  C      . LEU   A 1 870 ? 162.28572 175.78034 128.59441 1.000 54.16818  ? 854  LEU   A C      1 
ATOM   13285 O  O      . LEU   A 1 870 ? 163.36087 175.42531 129.08822 1.000 54.34130  ? 854  LEU   A O      1 
ATOM   13286 C  CB     . LEU   A 1 870 ? 162.68947 178.21189 128.30234 1.000 51.38053  ? 854  LEU   A CB     1 
ATOM   13287 C  CG     . LEU   A 1 870 ? 162.62481 179.50378 127.48854 1.000 53.29888  ? 854  LEU   A CG     1 
ATOM   13288 C  CD1    . LEU   A 1 870 ? 162.96002 180.69431 128.36838 1.000 53.41282  ? 854  LEU   A CD1    1 
ATOM   13289 C  CD2    . LEU   A 1 870 ? 163.56108 179.44068 126.29647 1.000 57.61411  ? 854  LEU   A CD2    1 
ATOM   13290 H  H      . LEU   A 1 870 ? 160.47439 177.67384 127.34175 1.000 53.31659  ? 854  LEU   A H      1 
ATOM   13291 H  HA     . LEU   A 1 870 ? 162.93997 176.72849 126.90940 1.000 52.20022  ? 854  LEU   A HA     1 
ATOM   13292 H  HB2    . LEU   A 1 870 ? 162.11184 178.32977 129.07266 1.000 53.39960  ? 854  LEU   A HB2    1 
ATOM   13293 H  HB3    . LEU   A 1 870 ? 163.60598 178.10882 128.60290 1.000 52.16701  ? 854  LEU   A HB3    1 
ATOM   13294 H  HG     . LEU   A 1 870 ? 161.72182 179.62308 127.15496 1.000 53.73226  ? 854  LEU   A HG     1 
ATOM   13295 H  HD11   . LEU   A 1 870 ? 162.91296 181.50365 127.83584 1.000 54.53662  ? 854  LEU   A HD11   1 
ATOM   13296 H  HD12   . LEU   A 1 870 ? 162.31977 180.73873 129.09577 1.000 52.51275  ? 854  LEU   A HD12   1 
ATOM   13297 H  HD13   . LEU   A 1 870 ? 163.85604 180.58217 128.72264 1.000 53.57244  ? 854  LEU   A HD13   1 
ATOM   13298 H  HD21   . LEU   A 1 870 ? 163.49789 180.27285 125.80232 1.000 56.68489  ? 854  LEU   A HD21   1 
ATOM   13299 H  HD22   . LEU   A 1 870 ? 164.46819 179.31275 126.61463 1.000 55.80757  ? 854  LEU   A HD22   1 
ATOM   13300 H  HD23   . LEU   A 1 870 ? 163.30110 178.69870 125.72849 1.000 55.65208  ? 854  LEU   A HD23   1 
ATOM   13301 N  N      . MET   A 1 871 ? 161.13086 175.19988 128.90836 1.000 53.76986  ? 855  MET   A N      1 
ATOM   13302 C  CA     . MET   A 1 871 ? 160.99917 174.25666 130.01478 1.000 52.57711  ? 855  MET   A CA     1 
ATOM   13303 C  C      . MET   A 1 871 ? 160.15517 173.05660 129.59610 1.000 48.27749  ? 855  MET   A C      1 
ATOM   13304 O  O      . MET   A 1 871 ? 159.23351 172.64027 130.29745 1.000 49.23902  ? 855  MET   A O      1 
ATOM   13305 C  CB     . MET   A 1 871 ? 160.38841 174.94822 131.23265 1.000 53.98705  ? 855  MET   A CB     1 
ATOM   13306 C  CG     . MET   A 1 871 ? 161.29194 175.97618 131.89354 1.000 54.58362  ? 855  MET   A CG     1 
ATOM   13307 S  SD     . MET   A 1 871 ? 162.68021 175.22661 132.76553 1.000 70.50297  ? 855  MET   A SD     1 
ATOM   13308 C  CE     . MET   A 1 871 ? 163.74066 176.64832 133.00425 1.000 51.65138  ? 855  MET   A CE     1 
ATOM   13309 H  H      . MET   A 1 871 ? 160.39524 175.33440 128.48387 1.000 53.71386  ? 855  MET   A H      1 
ATOM   13310 H  HA     . MET   A 1 871 ? 161.88114 173.94165 130.26626 1.000 52.55201  ? 855  MET   A HA     1 
ATOM   13311 H  HB2    . MET   A 1 871 ? 159.57737 175.40331 130.95682 1.000 52.03279  ? 855  MET   A HB2    1 
ATOM   13312 H  HB3    . MET   A 1 871 ? 160.17551 174.27399 131.89480 1.000 55.10783  ? 855  MET   A HB3    1 
ATOM   13313 H  HG2    . MET   A 1 871 ? 161.64851 176.56849 131.21318 1.000 53.35772  ? 855  MET   A HG2    1 
ATOM   13314 H  HG3    . MET   A 1 871 ? 160.77335 176.48312 132.53664 1.000 51.77505  ? 855  MET   A HG3    1 
ATOM   13315 H  HE1    . MET   A 1 871 ? 164.53948 176.36940 133.47857 1.000 53.02826  ? 855  MET   A HE1    1 
ATOM   13316 H  HE2    . MET   A 1 871 ? 163.98022 177.01248 132.13768 1.000 52.95276  ? 855  MET   A HE2    1 
ATOM   13317 H  HE3    . MET   A 1 871 ? 163.26309 177.31424 133.52321 1.000 50.62979  ? 855  MET   A HE3    1 
ATOM   13318 N  N      . ILE   A 1 872 ? 160.45393 172.48956 128.42668 1.000 46.06418  ? 856  ILE   A N      1 
ATOM   13319 C  CA     . ILE   A 1 872 ? 159.70956 171.31736 127.97739 1.000 44.40855  ? 856  ILE   A CA     1 
ATOM   13320 C  C      . ILE   A 1 872 ? 160.08177 170.09007 128.80177 1.000 41.52609  ? 856  ILE   A C      1 
ATOM   13321 O  O      . ILE   A 1 872 ? 159.23747 169.21832 129.04541 1.000 43.83885  ? 856  ILE   A O      1 
ATOM   13322 C  CB     . ILE   A 1 872 ? 159.94017 171.08210 126.47327 1.000 45.45310  ? 856  ILE   A CB     1 
ATOM   13323 C  CG1    . ILE   A 1 872 ? 159.60003 172.35190 125.68588 1.000 46.00374  ? 856  ILE   A CG1    1 
ATOM   13324 C  CG2    . ILE   A 1 872 ? 159.09797 169.90787 125.98677 1.000 44.36372  ? 856  ILE   A CG2    1 
ATOM   13325 C  CD1    . ILE   A 1 872 ? 159.83782 172.25117 124.19481 1.000 49.20567  ? 856  ILE   A CD1    1 
ATOM   13326 H  H      . ILE   A 1 872 ? 161.06969 172.75655 127.88906 1.000 47.95133  ? 856  ILE   A H      1 
ATOM   13327 H  HA     . ILE   A 1 872 ? 158.76251 171.48237 128.10707 1.000 46.44107  ? 856  ILE   A HA     1 
ATOM   13328 H  HB     . ILE   A 1 872 ? 160.87652 170.87154 126.33235 1.000 45.60190  ? 856  ILE   A HB     1 
ATOM   13329 H  HG12   . ILE   A 1 872 ? 158.66187 172.55840 125.82075 1.000 46.35365  ? 856  ILE   A HG12   1 
ATOM   13330 H  HG13   . ILE   A 1 872 ? 160.14550 173.08279 126.01506 1.000 48.22269  ? 856  ILE   A HG13   1 
ATOM   13331 H  HG21   . ILE   A 1 872 ? 159.26323 169.76219 125.04303 1.000 45.77746  ? 856  ILE   A HG21   1 
ATOM   13332 H  HG22   . ILE   A 1 872 ? 159.34228 169.11151 126.48282 1.000 45.14250  ? 856  ILE   A HG22   1 
ATOM   13333 H  HG23   . ILE   A 1 872 ? 158.16078 170.11145 126.13230 1.000 44.49832  ? 856  ILE   A HG23   1 
ATOM   13334 H  HD11   . ILE   A 1 872 ? 159.61944 173.10255 123.78425 1.000 48.54366  ? 856  ILE   A HD11   1 
ATOM   13335 H  HD12   . ILE   A 1 872 ? 160.77171 172.04018 124.03932 1.000 48.51797  ? 856  ILE   A HD12   1 
ATOM   13336 H  HD13   . ILE   A 1 872 ? 159.27621 171.55337 123.82440 1.000 48.79162  ? 856  ILE   A HD13   1 
ATOM   13337 N  N      . GLU   A 1 873 ? 161.33798 169.99314 129.24387 1.000 42.09463  ? 857  GLU   A N      1 
ATOM   13338 C  CA     . GLU   A 1 873 ? 161.76304 168.81353 129.99031 1.000 40.66433  ? 857  GLU   A CA     1 
ATOM   13339 C  C      . GLU   A 1 873 ? 161.03311 168.69617 131.32247 1.000 39.89970  ? 857  GLU   A C      1 
ATOM   13340 O  O      . GLU   A 1 873 ? 160.77100 167.58151 131.79113 1.000 41.67060  ? 857  GLU   A O      1 
ATOM   13341 C  CB     . GLU   A 1 873 ? 163.28083 168.83834 130.20319 1.000 41.62529  ? 857  GLU   A CB     1 
ATOM   13342 C  CG     . GLU   A 1 873 ? 163.79768 169.85792 131.21625 1.000 46.96878  ? 857  GLU   A CG     1 
ATOM   13343 C  CD     . GLU   A 1 873 ? 163.79644 171.27829 130.68674 1.000 55.26278  ? 857  GLU   A CD     1 
ATOM   13344 O  OE1    . GLU   A 1 873 ? 163.78435 171.45514 129.45039 1.000 58.66987  ? 857  GLU   A OE1    1 
ATOM   13345 O  OE2    . GLU   A 1 873 ? 163.80968 172.21950 131.50814 1.000 47.74651  ? 857  GLU   A OE2    1 
ATOM   13346 H  H      . GLU   A 1 873 ? 161.94966 170.58464 129.12355 1.000 45.60679  ? 857  GLU   A H      1 
ATOM   13347 H  HA     . GLU   A 1 873 ? 161.55181 168.02347 129.46864 1.000 42.24525  ? 857  GLU   A HA     1 
ATOM   13348 H  HB2    . GLU   A 1 873 ? 163.55900 167.96117 130.51000 1.000 42.99823  ? 857  GLU   A HB2    1 
ATOM   13349 H  HB3    . GLU   A 1 873 ? 163.70590 169.03070 129.35282 1.000 43.04061  ? 857  GLU   A HB3    1 
ATOM   13350 H  HG2    . GLU   A 1 873 ? 163.25268 169.83452 132.01700 1.000 47.51152  ? 857  GLU   A HG2    1 
ATOM   13351 H  HG3    . GLU   A 1 873 ? 164.71366 169.63111 131.44103 1.000 46.43380  ? 857  GLU   A HG3    1 
ATOM   13352 N  N      . ARG   A 1 874 ? 160.69018 169.82341 131.94704 1.000 40.85537  ? 858  ARG   A N      1 
ATOM   13353 C  CA     . ARG   A 1 874 ? 159.95874 169.75672 133.20691 1.000 36.33882  ? 858  ARG   A CA     1 
ATOM   13354 C  C      . ARG   A 1 874 ? 158.55008 169.21973 132.98908 1.000 35.21274  ? 858  ARG   A C      1 
ATOM   13355 O  O      . ARG   A 1 874 ? 158.03288 168.45837 133.81543 1.000 37.30442  ? 858  ARG   A O      1 
ATOM   13356 C  CB     . ARG   A 1 874 ? 159.93946 171.13249 133.87652 1.000 39.46202  ? 858  ARG   A CB     1 
ATOM   13357 C  CG     . ARG   A 1 874 ? 158.79190 172.04434 133.50596 1.000 42.92913  ? 858  ARG   A CG     1 
ATOM   13358 C  CD     . ARG   A 1 874 ? 158.95188 173.39923 134.18636 1.000 42.81833  ? 858  ARG   A CD     1 
ATOM   13359 N  NE     . ARG   A 1 874 ? 158.79238 173.31207 135.63307 1.000 38.25877  ? 858  ARG   A NE     1 
ATOM   13360 C  CZ     . ARG   A 1 874 ? 157.63425 173.40639 136.27200 1.000 39.22678  ? 858  ARG   A CZ     1 
ATOM   13361 N  NH1    . ARG   A 1 874 ? 156.49879 173.60335 135.62333 1.000 40.53102  ? 858  ARG   A NH1    1 
ATOM   13362 N  NH2    . ARG   A 1 874 ? 157.61450 173.29720 137.59654 1.000 37.24571  ? 858  ARG   A NH2    1 
ATOM   13363 H  H      . ARG   A 1 874 ? 160.86497 170.61843 131.66952 1.000 42.90312  ? 858  ARG   A H      1 
ATOM   13364 H  HA     . ARG   A 1 874 ? 160.41913 169.14489 133.80238 1.000 38.23915  ? 858  ARG   A HA     1 
ATOM   13365 H  HB2    . ARG   A 1 874 ? 159.88996 171.00168 134.83237 1.000 40.69631  ? 858  ARG   A HB2    1 
ATOM   13366 H  HB3    . ARG   A 1 874 ? 160.76280 171.59445 133.65363 1.000 41.82571  ? 858  ARG   A HB3    1 
ATOM   13367 H  HG2    . ARG   A 1 874 ? 158.77912 172.17967 132.54719 1.000 43.58674  ? 858  ARG   A HG2    1 
ATOM   13368 H  HG3    . ARG   A 1 874 ? 157.95494 171.65646 133.80561 1.000 41.96077  ? 858  ARG   A HG3    1 
ATOM   13369 H  HD2    . ARG   A 1 874 ? 159.84368 173.73656 134.00971 1.000 42.83895  ? 858  ARG   A HD2    1 
ATOM   13370 H  HD3    . ARG   A 1 874 ? 158.28930 174.01539 133.83763 1.000 43.33241  ? 858  ARG   A HD3    1 
ATOM   13371 H  HE     . ARG   A 1 874 ? 159.50101 173.19631 136.10655 1.000 38.97414  ? 858  ARG   A HE     1 
ATOM   13372 H  HH11   . ARG   A 1 874 ? 156.49497 173.67467 134.76685 1.000 39.96406  ? 858  ARG   A HH11   1 
ATOM   13373 H  HH12   . ARG   A 1 874 ? 155.76055 173.66040 136.06073 1.000 39.06227  ? 858  ARG   A HH12   1 
ATOM   13374 H  HH21   . ARG   A 1 874 ? 158.34714 173.16917 138.02829 1.000 38.41360  ? 858  ARG   A HH21   1 
ATOM   13375 H  HH22   . ARG   A 1 874 ? 156.86943 173.35698 138.02186 1.000 37.14976  ? 858  ARG   A HH22   1 
ATOM   13376 N  N      . PHE   A 1 875 ? 157.92525 169.57393 131.86582 1.000 34.67092  ? 859  PHE   A N      1 
ATOM   13377 C  CA     . PHE   A 1 875 ? 156.62807 168.99448 131.54235 1.000 33.41166  ? 859  PHE   A CA     1 
ATOM   13378 C  C      . PHE   A 1 875 ? 156.74909 167.52323 131.17451 1.000 34.16231  ? 859  PHE   A C      1 
ATOM   13379 O  O      . PHE   A 1 875 ? 155.83587 166.74387 131.45548 1.000 35.89908  ? 859  PHE   A O      1 
ATOM   13380 C  CB     . PHE   A 1 875 ? 155.96760 169.78089 130.41341 1.000 35.00622  ? 859  PHE   A CB     1 
ATOM   13381 C  CG     . PHE   A 1 875 ? 155.41832 171.10246 130.85216 1.000 38.68992  ? 859  PHE   A CG     1 
ATOM   13382 C  CD1    . PHE   A 1 875 ? 154.19244 171.17757 131.48720 1.000 39.94139  ? 859  PHE   A CD1    1 
ATOM   13383 C  CD2    . PHE   A 1 875 ? 156.13332 172.26717 130.64884 1.000 39.38823  ? 859  PHE   A CD2    1 
ATOM   13384 C  CE1    . PHE   A 1 875 ? 153.68783 172.38848 131.90241 1.000 40.32775  ? 859  PHE   A CE1    1 
ATOM   13385 C  CE2    . PHE   A 1 875 ? 155.63115 173.48072 131.06122 1.000 44.55799  ? 859  PHE   A CE2    1 
ATOM   13386 C  CZ     . PHE   A 1 875 ? 154.40757 173.54101 131.68967 1.000 43.18418  ? 859  PHE   A CZ     1 
ATOM   13387 H  H      . PHE   A 1 875 ? 158.22605 170.13422 131.28696 1.000 37.98234  ? 859  PHE   A H      1 
ATOM   13388 H  HA     . PHE   A 1 875 ? 156.05483 169.05814 132.32227 1.000 36.10829  ? 859  PHE   A HA     1 
ATOM   13389 H  HB2    . PHE   A 1 875 ? 156.62516 169.94675 129.71975 1.000 37.89192  ? 859  PHE   A HB2    1 
ATOM   13390 H  HB3    . PHE   A 1 875 ? 155.23393 169.25778 130.05424 1.000 35.86377  ? 859  PHE   A HB3    1 
ATOM   13391 H  HD1    . PHE   A 1 875 ? 153.70281 170.40078 131.63434 1.000 38.86917  ? 859  PHE   A HD1    1 
ATOM   13392 H  HD2    . PHE   A 1 875 ? 156.96037 172.23118 130.22562 1.000 41.20799  ? 859  PHE   A HD2    1 
ATOM   13393 H  HE1    . PHE   A 1 875 ? 152.86055 172.42758 132.32535 1.000 39.57598  ? 859  PHE   A HE1    1 
ATOM   13394 H  HE2    . PHE   A 1 875 ? 156.11865 174.25931 130.91660 1.000 45.45538  ? 859  PHE   A HE2    1 
ATOM   13395 H  HZ     . PHE   A 1 875 ? 154.06677 174.36045 131.96749 1.000 41.55278  ? 859  PHE   A HZ     1 
ATOM   13396 N  N      . VAL   A 1 876 ? 157.86465 167.11660 130.56772 1.000 33.71135  ? 860  VAL   A N      1 
ATOM   13397 C  CA     . VAL   A 1 876 ? 158.08275 165.69284 130.31990 1.000 32.01270  ? 860  VAL   A CA     1 
ATOM   13398 C  C      . VAL   A 1 876 ? 158.17397 164.93375 131.63938 1.000 30.05063  ? 860  VAL   A C      1 
ATOM   13399 O  O      . VAL   A 1 876 ? 157.61416 163.84129 131.78598 1.000 30.91440  ? 860  VAL   A O      1 
ATOM   13400 C  CB     . VAL   A 1 876 ? 159.33859 165.48717 129.45142 1.000 32.70030  ? 860  VAL   A CB     1 
ATOM   13401 C  CG1    . VAL   A 1 876 ? 159.70337 164.01348 129.36088 1.000 32.77193  ? 860  VAL   A CG1    1 
ATOM   13402 C  CG2    . VAL   A 1 876 ? 159.11482 166.05543 128.06358 1.000 33.32926  ? 860  VAL   A CG2    1 
ATOM   13403 H  H      . VAL   A 1 876 ? 158.49708 167.63214 130.29601 1.000 36.02928  ? 860  VAL   A H      1 
ATOM   13404 H  HA     . VAL   A 1 876 ? 157.32332 165.34189 129.82897 1.000 33.30726  ? 860  VAL   A HA     1 
ATOM   13405 H  HB     . VAL   A 1 876 ? 160.08453 165.95879 129.85414 1.000 34.96081  ? 860  VAL   A HB     1 
ATOM   13406 H  HG11   . VAL   A 1 876 ? 160.46927 163.92126 128.77285 1.000 32.84864  ? 860  VAL   A HG11   1 
ATOM   13407 H  HG12   . VAL   A 1 876 ? 159.92838 163.67409 130.24075 1.000 32.02313  ? 860  VAL   A HG12   1 
ATOM   13408 H  HG13   . VAL   A 1 876 ? 158.95114 163.52442 128.99225 1.000 32.48875  ? 860  VAL   A HG13   1 
ATOM   13409 H  HG21   . VAL   A 1 876 ? 159.91615 165.91903 127.53425 1.000 34.51457  ? 860  VAL   A HG21   1 
ATOM   13410 H  HG22   . VAL   A 1 876 ? 158.36509 165.59695 127.65287 1.000 32.76760  ? 860  VAL   A HG22   1 
ATOM   13411 H  HG23   . VAL   A 1 876 ? 158.92349 167.00296 128.13603 1.000 35.82505  ? 860  VAL   A HG23   1 
ATOM   13412 N  N      . SER   A 1 877 ? 158.88556 165.49471 132.61763 1.000 30.68695  ? 861  SER   A N      1 
ATOM   13413 C  CA     . SER   A 1 877 ? 158.97667 164.85047 133.92620 1.000 26.76640  ? 861  SER   A CA     1 
ATOM   13414 C  C      . SER   A 1 877 ? 157.61613 164.79023 134.61387 1.000 30.30436  ? 861  SER   A C      1 
ATOM   13415 O  O      . SER   A 1 877 ? 157.26235 163.77522 135.23061 1.000 35.22571  ? 861  SER   A O      1 
ATOM   13416 C  CB     . SER   A 1 877 ? 159.98321 165.59071 134.80218 1.000 31.58061  ? 861  SER   A CB     1 
ATOM   13417 O  OG     . SER   A 1 877 ? 161.31097 165.31408 134.39825 1.000 36.51471  ? 861  SER   A OG     1 
ATOM   13418 H  H      . SER   A 1 877 ? 159.31753 166.23537 132.55091 1.000 33.64409  ? 861  SER   A H      1 
ATOM   13419 H  HA     . SER   A 1 877 ? 159.29343 163.94118 133.80872 1.000 30.01233  ? 861  SER   A HA     1 
ATOM   13420 H  HB2    . SER   A 1 877 ? 159.82391 166.54471 134.72811 1.000 33.42285  ? 861  SER   A HB2    1 
ATOM   13421 H  HB3    . SER   A 1 877 ? 159.86767 165.30612 135.72205 1.000 32.55552  ? 861  SER   A HB3    1 
ATOM   13422 H  HG     . SER   A 1 877 ? 161.85271 165.72715 134.88948 1.000 35.46437  ? 861  SER   A HG     1 
ATOM   13423 N  N      . LEU   A 1 878 ? 156.83890 165.87103 134.52715 1.000 31.31038  ? 862  LEU   A N      1 
ATOM   13424 C  CA     . LEU   A 1 878 ? 155.50282 165.85850 135.11465 1.000 29.42209  ? 862  LEU   A CA     1 
ATOM   13425 C  C      . LEU   A 1 878 ? 154.61241 164.82403 134.43526 1.000 30.26322  ? 862  LEU   A C      1 
ATOM   13426 O  O      . LEU   A 1 878 ? 153.80210 164.16362 135.09329 1.000 35.58616  ? 862  LEU   A O      1 
ATOM   13427 C  CB     . LEU   A 1 878 ? 154.88036 167.25045 135.02801 1.000 32.20243  ? 862  LEU   A CB     1 
ATOM   13428 C  CG     . LEU   A 1 878 ? 155.54132 168.32559 135.89221 1.000 31.64024  ? 862  LEU   A CG     1 
ATOM   13429 C  CD1    . LEU   A 1 878 ? 155.01359 169.69834 135.52396 1.000 34.39010  ? 862  LEU   A CD1    1 
ATOM   13430 C  CD2    . LEU   A 1 878 ? 155.32400 168.04831 137.37126 1.000 28.44054  ? 862  LEU   A CD2    1 
ATOM   13431 H  H      . LEU   A 1 878 ? 157.05706 166.60788 134.14113 1.000 32.19544  ? 862  LEU   A H      1 
ATOM   13432 H  HA     . LEU   A 1 878 ? 155.57387 165.61684 136.05090 1.000 30.95794  ? 862  LEU   A HA     1 
ATOM   13433 H  HB2    . LEU   A 1 878 ? 154.92689 167.54982 134.10644 1.000 32.59211  ? 862  LEU   A HB2    1 
ATOM   13434 H  HB3    . LEU   A 1 878 ? 153.95173 167.18841 135.30138 1.000 33.15842  ? 862  LEU   A HB3    1 
ATOM   13435 H  HG     . LEU   A 1 878 ? 156.49675 168.31897 135.72619 1.000 32.09992  ? 862  LEU   A HG     1 
ATOM   13436 H  HD11   . LEU   A 1 878 ? 155.44438 170.36243 136.08471 1.000 34.43204  ? 862  LEU   A HD11   1 
ATOM   13437 H  HD12   . LEU   A 1 878 ? 155.21317 169.87307 134.59091 1.000 35.03045  ? 862  LEU   A HD12   1 
ATOM   13438 H  HD13   . LEU   A 1 878 ? 154.05427 169.71630 135.66657 1.000 34.92849  ? 862  LEU   A HD13   1 
ATOM   13439 H  HD21   . LEU   A 1 878 ? 155.74713 168.75140 137.88855 1.000 29.82385  ? 862  LEU   A HD21   1 
ATOM   13440 H  HD22   . LEU   A 1 878 ? 154.37109 168.03305 137.55196 1.000 30.99245  ? 862  LEU   A HD22   1 
ATOM   13441 H  HD23   . LEU   A 1 878 ? 155.71681 167.19096 137.59635 1.000 30.11113  ? 862  LEU   A HD23   1 
ATOM   13442 N  N      . ALA   A 1 879 ? 154.74762 164.66746 133.11765 1.000 32.22031  ? 863  ALA   A N      1 
ATOM   13443 C  CA     . ALA   A 1 879 ? 154.00261 163.63124 132.41172 1.000 30.45916  ? 863  ALA   A CA     1 
ATOM   13444 C  C      . ALA   A 1 879 ? 154.43587 162.23949 132.85504 1.000 30.20218  ? 863  ALA   A C      1 
ATOM   13445 O  O      . ALA   A 1 879 ? 153.60450 161.33242 132.97137 1.000 32.84449  ? 863  ALA   A O      1 
ATOM   13446 C  CB     . ALA   A 1 879 ? 154.18299 163.79649 130.90489 1.000 31.26854  ? 863  ALA   A CB     1 
ATOM   13447 H  H      . ALA   A 1 879 ? 155.26002 165.14280 132.61665 1.000 32.46802  ? 863  ALA   A H      1 
ATOM   13448 H  HA     . ALA   A 1 879 ? 153.05871 163.72913 132.61289 1.000 31.34376  ? 863  ALA   A HA     1 
ATOM   13449 H  HB1    . ALA   A 1 879 ? 153.68310 163.10105 130.44944 1.000 31.35989  ? 863  ALA   A HB1    1 
ATOM   13450 H  HB2    . ALA   A 1 879 ? 153.85170 164.66931 130.64148 1.000 31.69050  ? 863  ALA   A HB2    1 
ATOM   13451 H  HB3    . ALA   A 1 879 ? 155.12598 163.72151 130.69015 1.000 31.21074  ? 863  ALA   A HB3    1 
ATOM   13452 N  N      . ILE   A 1 880 ? 155.73466 162.04388 133.08915 1.000 30.04812  ? 864  ILE   A N      1 
ATOM   13453 C  CA     . ILE   A 1 880 ? 156.19939 160.76751 133.62710 1.000 28.84711  ? 864  ILE   A CA     1 
ATOM   13454 C  C      . ILE   A 1 880 ? 155.52056 160.48766 134.95828 1.000 31.71446  ? 864  ILE   A C      1 
ATOM   13455 O  O      . ILE   A 1 880 ? 155.07091 159.36681 135.22248 1.000 36.46703  ? 864  ILE   A O      1 
ATOM   13456 C  CB     . ILE   A 1 880 ? 157.73406 160.76358 133.76781 1.000 29.19006  ? 864  ILE   A CB     1 
ATOM   13457 C  CG1    . ILE   A 1 880 ? 158.39703 160.61049 132.39891 1.000 30.60198  ? 864  ILE   A CG1    1 
ATOM   13458 C  CG2    . ILE   A 1 880 ? 158.18895 159.64639 134.70725 1.000 29.91815  ? 864  ILE   A CG2    1 
ATOM   13459 C  CD1    . ILE   A 1 880 ? 159.89814 160.79191 132.41753 1.000 26.47348  ? 864  ILE   A CD1    1 
ATOM   13460 H  H      . ILE   A 1 880 ? 156.35489 162.62249 132.94740 1.000 30.94491  ? 864  ILE   A H      1 
ATOM   13461 H  HA     . ILE   A 1 880 ? 155.95405 160.05871 133.01204 1.000 29.79299  ? 864  ILE   A HA     1 
ATOM   13462 H  HB     . ILE   A 1 880 ? 158.00879 161.61303 134.14719 1.000 30.29078  ? 864  ILE   A HB     1 
ATOM   13463 H  HG12   . ILE   A 1 880 ? 158.21095 159.72067 132.06035 1.000 30.46810  ? 864  ILE   A HG12   1 
ATOM   13464 H  HG13   . ILE   A 1 880 ? 158.02650 161.27490 131.79721 1.000 31.17180  ? 864  ILE   A HG13   1 
ATOM   13465 H  HG21   . ILE   A 1 880 ? 159.15711 159.63683 134.74031 1.000 29.41400  ? 864  ILE   A HG21   1 
ATOM   13466 H  HG22   . ILE   A 1 880 ? 157.84724 159.80151 135.60098 1.000 29.60914  ? 864  ILE   A HG22   1 
ATOM   13467 H  HG23   . ILE   A 1 880 ? 157.86922 158.79690 134.36513 1.000 29.82142  ? 864  ILE   A HG23   1 
ATOM   13468 H  HD11   . ILE   A 1 880 ? 160.23653 160.69957 131.51312 1.000 28.07168  ? 864  ILE   A HD11   1 
ATOM   13469 H  HD12   . ILE   A 1 880 ? 160.10314 161.67701 132.75737 1.000 27.89754  ? 864  ILE   A HD12   1 
ATOM   13470 H  HD13   . ILE   A 1 880 ? 160.29842 160.11911 132.98880 1.000 26.71713  ? 864  ILE   A HD13   1 
ATOM   13471 N  N      . ASP   A 1 881 ? 155.44408 161.50027 135.82166 1.000 35.53504  ? 865  ASP   A N      1 
ATOM   13472 C  CA     . ASP   A 1 881 ? 154.80105 161.30808 137.11856 1.000 34.15465  ? 865  ASP   A CA     1 
ATOM   13473 C  C      . ASP   A 1 881 ? 153.30464 161.04978 136.98166 1.000 31.98213  ? 865  ASP   A C      1 
ATOM   13474 O  O      . ASP   A 1 881 ? 152.73304 160.30586 137.78450 1.000 38.62363  ? 865  ASP   A O      1 
ATOM   13475 C  CB     . ASP   A 1 881 ? 155.04094 162.52284 138.01380 1.000 36.97912  ? 865  ASP   A CB     1 
ATOM   13476 C  CG     . ASP   A 1 881 ? 156.44045 162.55098 138.59779 1.000 49.89577  ? 865  ASP   A CG     1 
ATOM   13477 O  OD1    . ASP   A 1 881 ? 156.89625 161.50628 139.10990 1.000 47.84648  ? 865  ASP   A OD1    1 
ATOM   13478 O  OD2    . ASP   A 1 881 ? 157.08390 163.62001 138.54802 1.000 48.46529  ? 865  ASP   A OD2    1 
ATOM   13479 H  H      . ASP   A 1 881 ? 155.74925 162.29240 135.68374 1.000 34.80710  ? 865  ASP   A H      1 
ATOM   13480 H  HA     . ASP   A 1 881 ? 155.19667 160.53602 137.55242 1.000 35.93542  ? 865  ASP   A HA     1 
ATOM   13481 H  HB2    . ASP   A 1 881 ? 154.91736 163.33076 137.49127 1.000 36.26350  ? 865  ASP   A HB2    1 
ATOM   13482 H  HB3    . ASP   A 1 881 ? 154.40907 162.50336 138.74957 1.000 37.52425  ? 865  ASP   A HB3    1 
ATOM   13483 N  N      . ALA   A 1 882 ? 152.65541 161.65044 135.98721 1.000 30.64586  ? 866  ALA   A N      1 
ATOM   13484 C  CA     . ALA   A 1 882 ? 151.20828 161.55665 135.84255 1.000 29.73624  ? 866  ALA   A CA     1 
ATOM   13485 C  C      . ALA   A 1 882 ? 150.74390 160.38981 134.98039 1.000 34.60667  ? 866  ALA   A C      1 
ATOM   13486 O  O      . ALA   A 1 882 ? 149.53472 160.15788 134.89337 1.000 39.99012  ? 866  ALA   A O      1 
ATOM   13487 C  CB     . ALA   A 1 882 ? 150.65847 162.85315 135.24380 1.000 32.57509  ? 866  ALA   A CB     1 
ATOM   13488 H  H      . ALA   A 1 882 ? 153.03601 162.12286 135.37757 1.000 33.21662  ? 866  ALA   A H      1 
ATOM   13489 H  HA     . ALA   A 1 882 ? 150.81422 161.44802 136.72217 1.000 32.82997  ? 866  ALA   A HA     1 
ATOM   13490 H  HB1    . ALA   A 1 882 ? 149.69579 162.77581 135.15335 1.000 33.75006  ? 866  ALA   A HB1    1 
ATOM   13491 H  HB2    . ALA   A 1 882 ? 150.87770 163.58819 135.83570 1.000 33.82195  ? 866  ALA   A HB2    1 
ATOM   13492 H  HB3    . ALA   A 1 882 ? 151.06266 162.99573 134.37360 1.000 31.70730  ? 866  ALA   A HB3    1 
ATOM   13493 N  N      . TYR   A 1 883 ? 151.65238 159.66147 134.33488 1.000 35.34214  ? 867  TYR   A N      1 
ATOM   13494 C  CA     . TYR   A 1 883 ? 151.23323 158.59415 133.42613 1.000 32.54976  ? 867  TYR   A CA     1 
ATOM   13495 C  C      . TYR   A 1 883 ? 150.27413 157.58926 134.04929 1.000 33.62327  ? 867  TYR   A C      1 
ATOM   13496 O  O      . TYR   A 1 883 ? 149.26350 157.26109 133.40852 1.000 35.48129  ? 867  TYR   A O      1 
ATOM   13497 C  CB     . TYR   A 1 883 ? 152.46076 157.85639 132.87728 1.000 29.74567  ? 867  TYR   A CB     1 
ATOM   13498 C  CG     . TYR   A 1 883 ? 152.08982 156.56806 132.18018 1.000 30.00815  ? 867  TYR   A CG     1 
ATOM   13499 C  CD1    . TYR   A 1 883 ? 151.56974 156.57812 130.89642 1.000 31.80681  ? 867  TYR   A CD1    1 
ATOM   13500 C  CD2    . TYR   A 1 883 ? 152.24169 155.34340 132.81354 1.000 34.46136  ? 867  TYR   A CD2    1 
ATOM   13501 C  CE1    . TYR   A 1 883 ? 151.21988 155.40836 130.26061 1.000 33.63870  ? 867  TYR   A CE1    1 
ATOM   13502 C  CE2    . TYR   A 1 883 ? 151.89438 154.16867 132.18555 1.000 33.83586  ? 867  TYR   A CE2    1 
ATOM   13503 C  CZ     . TYR   A 1 883 ? 151.38367 154.20696 130.90937 1.000 35.33220  ? 867  TYR   A CZ     1 
ATOM   13504 O  OH     . TYR   A 1 883 ? 151.03710 153.03793 130.27737 1.000 42.56458  ? 867  TYR   A OH     1 
ATOM   13505 H  H      . TYR   A 1 883 ? 152.50387 159.76160 134.40250 1.000 34.34372  ? 867  TYR   A H      1 
ATOM   13506 H  HA     . TYR   A 1 883 ? 150.77455 158.99513 132.67325 1.000 33.65272  ? 867  TYR   A HA     1 
ATOM   13507 H  HB2    . TYR   A 1 883 ? 152.91029 158.42664 132.23410 1.000 31.46362  ? 867  TYR   A HB2    1 
ATOM   13508 H  HB3    . TYR   A 1 883 ? 153.06169 157.64267 133.60727 1.000 31.28602  ? 867  TYR   A HB3    1 
ATOM   13509 H  HD1    . TYR   A 1 883 ? 151.45653 157.38917 130.45578 1.000 32.45086  ? 867  TYR   A HD1    1 
ATOM   13510 H  HD2    . TYR   A 1 883 ? 152.58545 155.31530 133.67713 1.000 34.62264  ? 867  TYR   A HD2    1 
ATOM   13511 H  HE1    . TYR   A 1 883 ? 150.87496 155.43043 129.39740 1.000 33.72307  ? 867  TYR   A HE1    1 
ATOM   13512 H  HE2    . TYR   A 1 883 ? 152.00471 153.35468 132.62135 1.000 33.86058  ? 867  TYR   A HE2    1 
ATOM   13513 H  HH     . TYR   A 1 883 ? 151.18614 152.38322 130.78205 1.000 39.71622  ? 867  TYR   A HH     1 
ATOM   13514 N  N      . PRO   A 1 884 ? 150.51062 157.06182 135.25328 1.000 34.37301  ? 868  PRO   A N      1 
ATOM   13515 C  CA     . PRO   A 1 884 ? 149.63093 156.00190 135.77112 1.000 33.80654  ? 868  PRO   A CA     1 
ATOM   13516 C  C      . PRO   A 1 884 ? 148.18783 156.43869 135.96197 1.000 36.58354  ? 868  PRO   A C      1 
ATOM   13517 O  O      . PRO   A 1 884 ? 147.32377 155.57513 136.15050 1.000 34.56844  ? 868  PRO   A O      1 
ATOM   13518 C  CB     . PRO   A 1 884 ? 150.28433 155.62267 137.10747 1.000 32.85761  ? 868  PRO   A CB     1 
ATOM   13519 C  CG     . PRO   A 1 884 ? 151.68196 156.11333 137.00296 1.000 31.49529  ? 868  PRO   A CG     1 
ATOM   13520 C  CD     . PRO   A 1 884 ? 151.61106 157.35053 136.18366 1.000 34.88565  ? 868  PRO   A CD     1 
ATOM   13521 H  HA     . PRO   A 1 884 ? 149.64661 155.23714 135.17460 1.000 33.50434  ? 868  PRO   A HA     1 
ATOM   13522 H  HB2    . PRO   A 1 884 ? 149.81921 156.06301 137.83555 1.000 34.86369  ? 868  PRO   A HB2    1 
ATOM   13523 H  HB3    . PRO   A 1 884 ? 150.26547 154.65915 137.21903 1.000 33.88752  ? 868  PRO   A HB3    1 
ATOM   13524 H  HG2    . PRO   A 1 884 ? 152.03102 156.31501 137.88269 1.000 32.68578  ? 868  PRO   A HG2    1 
ATOM   13525 H  HG3    . PRO   A 1 884 ? 152.22968 155.44416 136.56333 1.000 33.19778  ? 868  PRO   A HG3    1 
ATOM   13526 H  HD2    . PRO   A 1 884 ? 151.39469 158.11675 136.73781 1.000 34.25950  ? 868  PRO   A HD2    1 
ATOM   13527 H  HD3    . PRO   A 1 884 ? 152.44123 157.48380 135.70175 1.000 34.16490  ? 868  PRO   A HD3    1 
ATOM   13528 N  N      . LEU   A 1 885 ? 147.89826 157.74084 135.92478 1.000 39.72150  ? 869  LEU   A N      1 
ATOM   13529 C  CA     . LEU   A 1 885 ? 146.51911 158.19970 136.03322 1.000 35.99089  ? 869  LEU   A CA     1 
ATOM   13530 C  C      . LEU   A 1 885 ? 145.66550 157.74874 134.85671 1.000 34.34783  ? 869  LEU   A C      1 
ATOM   13531 O  O      . LEU   A 1 885 ? 144.43751 157.71448 134.97771 1.000 40.75700  ? 869  LEU   A O      1 
ATOM   13532 C  CB     . LEU   A 1 885 ? 146.47844 159.72464 136.14170 1.000 35.44082  ? 869  LEU   A CB     1 
ATOM   13533 C  CG     . LEU   A 1 885 ? 147.00787 160.34775 137.43493 1.000 36.39314  ? 869  LEU   A CG     1 
ATOM   13534 C  CD1    . LEU   A 1 885 ? 147.04626 161.85676 137.30687 1.000 35.87574  ? 869  LEU   A CD1    1 
ATOM   13535 C  CD2    . LEU   A 1 885 ? 146.16209 159.94162 138.62653 1.000 37.70162  ? 869  LEU   A CD2    1 
ATOM   13536 H  H      . LEU   A 1 885 ? 148.47764 158.37076 135.83980 1.000 37.10461  ? 869  LEU   A H      1 
ATOM   13537 H  HA     . LEU   A 1 885 ? 146.12818 157.82868 136.83908 1.000 36.15686  ? 869  LEU   A HA     1 
ATOM   13538 H  HB2    . LEU   A 1 885 ? 147.00224 160.09235 135.41277 1.000 34.82644  ? 869  LEU   A HB2    1 
ATOM   13539 H  HB3    . LEU   A 1 885 ? 145.55584 160.00803 136.04618 1.000 36.19045  ? 869  LEU   A HB3    1 
ATOM   13540 H  HG     . LEU   A 1 885 ? 147.91347 160.03602 137.58896 1.000 36.01421  ? 869  LEU   A HG     1 
ATOM   13541 H  HD11   . LEU   A 1 885 ? 147.38385 162.23513 138.13379 1.000 37.07671  ? 869  LEU   A HD11   1 
ATOM   13542 H  HD12   . LEU   A 1 885 ? 147.63059 162.09578 136.57034 1.000 35.31476  ? 869  LEU   A HD12   1 
ATOM   13543 H  HD13   . LEU   A 1 885 ? 146.14833 162.18158 137.13615 1.000 36.45306  ? 869  LEU   A HD13   1 
ATOM   13544 H  HD21   . LEU   A 1 885 ? 146.51930 160.36266 139.42409 1.000 37.33791  ? 869  LEU   A HD21   1 
ATOM   13545 H  HD22   . LEU   A 1 885 ? 145.24928 160.23465 138.47880 1.000 37.08413  ? 869  LEU   A HD22   1 
ATOM   13546 H  HD23   . LEU   A 1 885 ? 146.18800 158.97717 138.72241 1.000 36.88728  ? 869  LEU   A HD23   1 
ATOM   13547 N  N      . THR   A 1 886 ? 146.27933 157.40704 133.72148 1.000 35.31933  ? 870  THR   A N      1 
ATOM   13548 C  CA     . THR   A 1 886 ? 145.50234 156.91896 132.58660 1.000 36.78284  ? 870  THR   A CA     1 
ATOM   13549 C  C      . THR   A 1 886 ? 144.83001 155.59131 132.90181 1.000 39.84047  ? 870  THR   A C      1 
ATOM   13550 O  O      . THR   A 1 886 ? 143.78413 155.27387 132.32542 1.000 43.99195  ? 870  THR   A O      1 
ATOM   13551 C  CB     . THR   A 1 886 ? 146.39383 156.76764 131.35491 1.000 35.20706  ? 870  THR   A CB     1 
ATOM   13552 O  OG1    . THR   A 1 886 ? 147.46958 155.86857 131.64611 1.000 34.25026  ? 870  THR   A OG1    1 
ATOM   13553 C  CG2    . THR   A 1 886 ? 146.95969 158.10823 130.93632 1.000 35.90370  ? 870  THR   A CG2    1 
ATOM   13554 H  H      . THR   A 1 886 ? 147.12766 157.44743 133.58642 1.000 36.21007  ? 870  THR   A H      1 
ATOM   13555 H  HA     . THR   A 1 886 ? 144.80875 157.56405 132.37764 1.000 36.95480  ? 870  THR   A HA     1 
ATOM   13556 H  HB     . THR   A 1 886 ? 145.86929 156.41412 130.61945 1.000 35.85378  ? 870  THR   A HB     1 
ATOM   13557 H  HG1    . THR   A 1 886 ? 148.03188 156.24483 132.14392 1.000 35.09498  ? 870  THR   A HG1    1 
ATOM   13558 H  HG21   . THR   A 1 886 ? 147.51704 157.99789 130.15066 1.000 34.66101  ? 870  THR   A HG21   1 
ATOM   13559 H  HG22   . THR   A 1 886 ? 146.23787 158.72160 130.72715 1.000 35.47193  ? 870  THR   A HG22   1 
ATOM   13560 H  HG23   . THR   A 1 886 ? 147.49401 158.48324 131.65377 1.000 36.22145  ? 870  THR   A HG23   1 
ATOM   13561 N  N      . LYS   A 1 887 ? 145.41291 154.80604 133.80419 1.000 41.80738  ? 871  LYS   A N      1 
ATOM   13562 C  CA     . LYS   A 1 887 ? 144.82993 153.53838 134.21623 1.000 40.42118  ? 871  LYS   A CA     1 
ATOM   13563 C  C      . LYS   A 1 887 ? 143.70907 153.70956 135.23115 1.000 41.18901  ? 871  LYS   A C      1 
ATOM   13564 O  O      . LYS   A 1 887 ? 143.05291 152.72250 135.57825 1.000 41.07544  ? 871  LYS   A O      1 
ATOM   13565 C  CB     . LYS   A 1 887 ? 145.91614 152.63801 134.80470 1.000 40.91673  ? 871  LYS   A CB     1 
ATOM   13566 C  CG     . LYS   A 1 887 ? 147.07415 152.35751 133.86728 1.000 40.44814  ? 871  LYS   A CG     1 
ATOM   13567 C  CD     . LYS   A 1 887 ? 146.63213 151.52780 132.68267 1.000 45.44047  ? 871  LYS   A CD     1 
ATOM   13568 C  CE     . LYS   A 1 887 ? 147.81731 151.03577 131.87803 1.000 50.89817  ? 871  LYS   A CE     1 
ATOM   13569 N  NZ     . LYS   A 1 887 ? 147.39221 150.13642 130.77167 1.000 52.70378  ? 871  LYS   A NZ     1 
ATOM   13570 H  H      . LYS   A 1 887 ? 146.15637 154.98955 134.19565 1.000 40.05530  ? 871  LYS   A H      1 
ATOM   13571 H  HA     . LYS   A 1 887 ? 144.46104 153.09347 133.43733 1.000 40.80476  ? 871  LYS   A HA     1 
ATOM   13572 H  HB2    . LYS   A 1 887 ? 146.27958 153.06768 135.59318 1.000 40.86730  ? 871  LYS   A HB2    1 
ATOM   13573 H  HB3    . LYS   A 1 887 ? 145.51579 151.78827 135.04406 1.000 42.76776  ? 871  LYS   A HB3    1 
ATOM   13574 H  HG2    . LYS   A 1 887 ? 147.43157 153.19622 133.53609 1.000 39.36875  ? 871  LYS   A HG2    1 
ATOM   13575 H  HG3    . LYS   A 1 887 ? 147.76028 151.86515 134.34454 1.000 41.21609  ? 871  LYS   A HG3    1 
ATOM   13576 H  HD2    . LYS   A 1 887 ? 146.13732 150.75576 132.99891 1.000 45.36665  ? 871  LYS   A HD2    1 
ATOM   13577 H  HD3    . LYS   A 1 887 ? 146.07514 152.06983 132.10230 1.000 43.86228  ? 871  LYS   A HD3    1 
ATOM   13578 H  HE2    . LYS   A 1 887 ? 148.27901 151.79611 131.49117 1.000 46.37965  ? 871  LYS   A HE2    1 
ATOM   13579 H  HE3    . LYS   A 1 887 ? 148.41524 150.54047 132.45955 1.000 48.81010  ? 871  LYS   A HE3    1 
ATOM   13580 H  HZ1    . LYS   A 1 887 ? 148.10399 149.85857 130.31533 1.000 51.91287  ? 871  LYS   A HZ1    1 
ATOM   13581 H  HZ2    . LYS   A 1 887 ? 146.96609 149.42854 131.10254 1.000 51.01349  ? 871  LYS   A HZ2    1 
ATOM   13582 H  HZ3    . LYS   A 1 887 ? 146.84578 150.57099 130.21970 1.000 51.38595  ? 871  LYS   A HZ3    1 
ATOM   13583 N  N      . HIS   A 1 888 ? 143.47963 154.92640 135.71127 1.000 42.67794  ? 872  HIS   A N      1 
ATOM   13584 C  CA     . HIS   A 1 888 ? 142.46315 155.15643 136.71867 1.000 41.04223  ? 872  HIS   A CA     1 
ATOM   13585 C  C      . HIS   A 1 888 ? 141.07104 154.93567 136.12588 1.000 45.03645  ? 872  HIS   A C      1 
ATOM   13586 O  O      . HIS   A 1 888 ? 140.84072 155.21347 134.94635 1.000 48.92207  ? 872  HIS   A O      1 
ATOM   13587 C  CB     . HIS   A 1 888 ? 142.57903 156.57786 137.26144 1.000 39.06574  ? 872  HIS   A CB     1 
ATOM   13588 C  CG     . HIS   A 1 888 ? 142.09530 156.73030 138.66837 1.000 40.90628  ? 872  HIS   A CG     1 
ATOM   13589 N  ND1    . HIS   A 1 888 ? 140.80028 157.08435 138.97660 1.000 42.25550  ? 872  HIS   A ND1    1 
ATOM   13590 C  CD2    . HIS   A 1 888 ? 142.73266 156.57116 139.85100 1.000 40.63626  ? 872  HIS   A CD2    1 
ATOM   13591 C  CE1    . HIS   A 1 888 ? 140.66081 157.13827 140.28830 1.000 39.14986  ? 872  HIS   A CE1    1 
ATOM   13592 N  NE2    . HIS   A 1 888 ? 141.81888 156.83132 140.84237 1.000 40.69614  ? 872  HIS   A NE2    1 
ATOM   13593 H  H      . HIS   A 1 888 ? 143.90108 155.63543 135.46843 1.000 41.70249  ? 872  HIS   A H      1 
ATOM   13594 H  HA     . HIS   A 1 888 ? 142.60334 154.53688 137.45029 1.000 42.37247  ? 872  HIS   A HA     1 
ATOM   13595 H  HB2    . HIS   A 1 888 ? 143.51079 156.84636 137.23799 1.000 39.80397  ? 872  HIS   A HB2    1 
ATOM   13596 H  HB3    . HIS   A 1 888 ? 142.05245 157.16965 136.70155 1.000 39.47269  ? 872  HIS   A HB3    1 
ATOM   13597 H  HD2    . HIS   A 1 888 ? 143.62308 156.33074 139.97011 1.000 40.27865  ? 872  HIS   A HD2    1 
ATOM   13598 H  HE1    . HIS   A 1 888 ? 139.88020 157.35666 140.74428 1.000 39.37793  ? 872  HIS   A HE1    1 
ATOM   13599 H  HE2    . HIS   A 1 888 ? 141.97590 156.80013 141.68727 1.000 40.30342  ? 872  HIS   A HE2    1 
ATOM   13600 N  N      . PRO   A 1 889 ? 140.12219 154.43145 136.92032 1.000 46.30802  ? 873  PRO   A N      1 
ATOM   13601 C  CA     . PRO   A 1 889 ? 138.74155 154.30885 136.43690 1.000 46.76328  ? 873  PRO   A CA     1 
ATOM   13602 C  C      . PRO   A 1 889 ? 137.97829 155.62231 136.38722 1.000 49.03232  ? 873  PRO   A C      1 
ATOM   13603 O  O      . PRO   A 1 889 ? 136.80433 155.61868 136.00167 1.000 54.37341  ? 873  PRO   A O      1 
ATOM   13604 C  CB     . PRO   A 1 889 ? 138.11100 153.34664 137.45126 1.000 47.70489  ? 873  PRO   A CB     1 
ATOM   13605 C  CG     . PRO   A 1 889 ? 138.87575 153.56815 138.69274 1.000 47.18775  ? 873  PRO   A CG     1 
ATOM   13606 C  CD     . PRO   A 1 889 ? 140.28168 153.84635 138.26380 1.000 43.83598  ? 873  PRO   A CD     1 
ATOM   13607 H  HA     . PRO   A 1 889 ? 138.73030 153.90535 135.55491 1.000 46.03786  ? 873  PRO   A HA     1 
ATOM   13608 H  HB2    . PRO   A 1 889 ? 137.17533 153.56906 137.57787 1.000 48.49901  ? 873  PRO   A HB2    1 
ATOM   13609 H  HB3    . PRO   A 1 889 ? 138.21066 152.43225 137.14313 1.000 47.24728  ? 873  PRO   A HB3    1 
ATOM   13610 H  HG2    . PRO   A 1 889 ? 138.50799 154.32877 139.16934 1.000 45.98565  ? 873  PRO   A HG2    1 
ATOM   13611 H  HG3    . PRO   A 1 889 ? 138.83924 152.77037 139.24343 1.000 47.65535  ? 873  PRO   A HG3    1 
ATOM   13612 H  HD2    . PRO   A 1 889 ? 140.69513 154.47885 138.86884 1.000 43.97665  ? 873  PRO   A HD2    1 
ATOM   13613 H  HD3    . PRO   A 1 889 ? 140.78832 153.02071 138.21366 1.000 43.77717  ? 873  PRO   A HD3    1 
ATOM   13614 N  N      . ASN   A 1 890 ? 138.60233 156.73389 136.76456 1.000 47.20812  ? 874  ASN   A N      1 
ATOM   13615 C  CA     . ASN   A 1 890 ? 137.99892 158.05624 136.66914 1.000 46.03528  ? 874  ASN   A CA     1 
ATOM   13616 C  C      . ASN   A 1 890 ? 138.59544 158.76857 135.46237 1.000 50.24776  ? 874  ASN   A C      1 
ATOM   13617 O  O      . ASN   A 1 890 ? 139.81503 158.94798 135.38579 1.000 51.59603  ? 874  ASN   A O      1 
ATOM   13618 C  CB     . ASN   A 1 890 ? 138.24479 158.85921 137.94564 1.000 43.94006  ? 874  ASN   A CB     1 
ATOM   13619 C  CG     . ASN   A 1 890 ? 137.44146 160.14102 137.99230 1.000 49.40587  ? 874  ASN   A CG     1 
ATOM   13620 O  OD1    . ASN   A 1 890 ? 136.97045 160.62958 136.96703 1.000 52.20892  ? 874  ASN   A OD1    1 
ATOM   13621 N  ND2    . ASN   A 1 890 ? 137.28542 160.69743 139.18661 1.000 47.64122  ? 874  ASN   A ND2    1 
ATOM   13622 H  H      . ASN   A 1 890 ? 139.39905 156.74709 137.08574 1.000 46.56101  ? 874  ASN   A H      1 
ATOM   13623 H  HA     . ASN   A 1 890 ? 137.04182 157.97204 136.53694 1.000 47.69096  ? 874  ASN   A HA     1 
ATOM   13624 H  HB2    . ASN   A 1 890 ? 137.99431 158.31979 138.71192 1.000 45.52296  ? 874  ASN   A HB2    1 
ATOM   13625 H  HB3    . ASN   A 1 890 ? 139.18501 159.09240 137.99656 1.000 44.85807  ? 874  ASN   A HB3    1 
ATOM   13626 H  HD21   . ASN   A 1 890 ? 136.83739 161.42724 139.26583 1.000 49.60386  ? 874  ASN   A HD21   1 
ATOM   13627 H  HD22   . ASN   A 1 890 ? 137.63066 160.32739 139.88203 1.000 47.48139  ? 874  ASN   A HD22   1 
ATOM   13628 N  N      . GLN   A 1 891 ? 137.73854 159.17066 134.52113 1.000 51.20645  ? 875  GLN   A N      1 
ATOM   13629 C  CA     . GLN   A 1 891 ? 138.23714 159.79594 133.30117 1.000 48.83617  ? 875  GLN   A CA     1 
ATOM   13630 C  C      . GLN   A 1 891 ? 138.86075 161.15596 133.58028 1.000 48.74861  ? 875  GLN   A C      1 
ATOM   13631 O  O      . GLN   A 1 891 ? 139.80624 161.55580 132.89142 1.000 50.00240  ? 875  GLN   A O      1 
ATOM   13632 C  CB     . GLN   A 1 891 ? 137.11111 159.93160 132.27894 1.000 48.66537  ? 875  GLN   A CB     1 
ATOM   13633 C  CG     . GLN   A 1 891 ? 137.58831 160.34344 130.89487 1.000 54.11628  ? 875  GLN   A CG     1 
ATOM   13634 C  CD     . GLN   A 1 891 ? 138.51957 159.32166 130.27210 1.000 54.55614  ? 875  GLN   A CD     1 
ATOM   13635 O  OE1    . GLN   A 1 891 ? 138.53321 158.15626 130.66677 1.000 50.79819  ? 875  GLN   A OE1    1 
ATOM   13636 N  NE2    . GLN   A 1 891 ? 139.31205 159.75718 129.30061 1.000 54.03442  ? 875  GLN   A NE2    1 
ATOM   13637 H  H      . GLN   A 1 891 ? 136.88308 159.09392 134.56461 1.000 50.03488  ? 875  GLN   A H      1 
ATOM   13638 H  HA     . GLN   A 1 891 ? 138.92398 159.22737 132.91993 1.000 50.47980  ? 875  GLN   A HA     1 
ATOM   13639 H  HB2    . GLN   A 1 891 ? 136.65994 159.07697 132.19526 1.000 49.78727  ? 875  GLN   A HB2    1 
ATOM   13640 H  HB3    . GLN   A 1 891 ? 136.48574 160.60481 132.58981 1.000 49.30276  ? 875  GLN   A HB3    1 
ATOM   13641 H  HG2    . GLN   A 1 891 ? 136.81920 160.44220 130.31209 1.000 53.57393  ? 875  GLN   A HG2    1 
ATOM   13642 H  HG3    . GLN   A 1 891 ? 138.06565 161.18527 130.95962 1.000 52.28745  ? 875  GLN   A HG3    1 
ATOM   13643 H  HE21   . GLN   A 1 891 ? 139.27622 160.57980 129.05249 1.000 53.33292  ? 875  GLN   A HE21   1 
ATOM   13644 H  HE22   . GLN   A 1 891 ? 139.85907 159.21570 128.91695 1.000 53.89708  ? 875  GLN   A HE22   1 
ATOM   13645 N  N      . GLU   A 1 892 ? 138.35114 161.87944 134.57730 1.000 47.99318  ? 876  GLU   A N      1 
ATOM   13646 C  CA     . GLU   A 1 892 ? 138.94307 163.16513 134.92582 1.000 47.30929  ? 876  GLU   A CA     1 
ATOM   13647 C  C      . GLU   A 1 892 ? 140.39333 162.99580 135.35455 1.000 46.80834  ? 876  GLU   A C      1 
ATOM   13648 O  O      . GLU   A 1 892 ? 141.25308 163.81019 135.00131 1.000 47.62940  ? 876  GLU   A O      1 
ATOM   13649 C  CB     . GLU   A 1 892 ? 138.12745 163.83104 136.03179 1.000 53.22545  ? 876  GLU   A CB     1 
ATOM   13650 C  CG     . GLU   A 1 892 ? 136.78022 164.35321 135.57101 1.000 55.65820  ? 876  GLU   A CG     1 
ATOM   13651 C  CD     . GLU   A 1 892 ? 135.88304 164.74489 136.72672 1.000 64.06838  ? 876  GLU   A CD     1 
ATOM   13652 O  OE1    . GLU   A 1 892 ? 136.40082 165.29109 137.72288 1.000 62.71269  ? 876  GLU   A OE1    1 
ATOM   13653 O  OE2    . GLU   A 1 892 ? 134.65999 164.50537 136.64141 1.000 65.79909  ? 876  GLU   A OE2    1 
ATOM   13654 H  H      . GLU   A 1 892 ? 137.67579 161.65137 135.05840 1.000 49.80859  ? 876  GLU   A H      1 
ATOM   13655 H  HA     . GLU   A 1 892 ? 138.92494 163.74418 134.14780 1.000 49.42901  ? 876  GLU   A HA     1 
ATOM   13656 H  HB2    . GLU   A 1 892 ? 137.96878 163.18288 136.73587 1.000 53.27834  ? 876  GLU   A HB2    1 
ATOM   13657 H  HB3    . GLU   A 1 892 ? 138.63185 164.58131 136.38340 1.000 54.65822  ? 876  GLU   A HB3    1 
ATOM   13658 H  HG2    . GLU   A 1 892 ? 136.91739 165.13825 135.01796 1.000 55.14736  ? 876  GLU   A HG2    1 
ATOM   13659 H  HG3    . GLU   A 1 892 ? 136.32960 163.66179 135.06128 1.000 55.11173  ? 876  GLU   A HG3    1 
ATOM   13660 N  N      . TYR   A 1 893 ? 140.68204 161.94742 136.12710 1.000 47.19893  ? 877  TYR   A N      1 
ATOM   13661 C  CA     . TYR   A 1 893 ? 142.06446 161.64439 136.47898 1.000 41.34393  ? 877  TYR   A CA     1 
ATOM   13662 C  C      . TYR   A 1 893 ? 142.87631 161.27514 135.24552 1.000 43.08995  ? 877  TYR   A C      1 
ATOM   13663 O  O      . TYR   A 1 893 ? 144.02151 161.71239 135.09240 1.000 43.82640  ? 877  TYR   A O      1 
ATOM   13664 C  CB     . TYR   A 1 893 ? 142.10613 160.50766 137.49809 1.000 40.27590  ? 877  TYR   A CB     1 
ATOM   13665 C  CG     . TYR   A 1 893 ? 141.75837 160.91923 138.90931 1.000 43.81924  ? 877  TYR   A CG     1 
ATOM   13666 C  CD1    . TYR   A 1 893 ? 140.71012 161.78923 139.16434 1.000 46.18682  ? 877  TYR   A CD1    1 
ATOM   13667 C  CD2    . TYR   A 1 893 ? 142.47469 160.42590 139.98911 1.000 42.08004  ? 877  TYR   A CD2    1 
ATOM   13668 C  CE1    . TYR   A 1 893 ? 140.39144 162.16133 140.45161 1.000 50.74221  ? 877  TYR   A CE1    1 
ATOM   13669 C  CE2    . TYR   A 1 893 ? 142.16239 160.79099 141.27820 1.000 40.33684  ? 877  TYR   A CE2    1 
ATOM   13670 C  CZ     . TYR   A 1 893 ? 141.11999 161.65834 141.50482 1.000 45.24649  ? 877  TYR   A CZ     1 
ATOM   13671 O  OH     . TYR   A 1 893 ? 140.80487 162.02762 142.79078 1.000 52.59241  ? 877  TYR   A OH     1 
ATOM   13672 H  H      . TYR   A 1 893 ? 140.10220 161.40264 136.45357 1.000 47.60268  ? 877  TYR   A H      1 
ATOM   13673 H  HA     . TYR   A 1 893 ? 142.46904 162.42771 136.88354 1.000 43.37577  ? 877  TYR   A HA     1 
ATOM   13674 H  HB2    . TYR   A 1 893 ? 141.47352 159.82428 137.22637 1.000 43.39502  ? 877  TYR   A HB2    1 
ATOM   13675 H  HB3    . TYR   A 1 893 ? 143.00210 160.13628 137.51215 1.000 41.39531  ? 877  TYR   A HB3    1 
ATOM   13676 H  HD1    . TYR   A 1 893 ? 140.21520 162.13123 138.45576 1.000 46.17549  ? 877  TYR   A HD1    1 
ATOM   13677 H  HD2    . TYR   A 1 893 ? 143.18027 159.83906 139.83917 1.000 41.32724  ? 877  TYR   A HD2    1 
ATOM   13678 H  HE1    . TYR   A 1 893 ? 139.68673 162.74746 140.60816 1.000 50.79116  ? 877  TYR   A HE1    1 
ATOM   13679 H  HE2    . TYR   A 1 893 ? 142.65370 160.45360 141.99198 1.000 41.48801  ? 877  TYR   A HE2    1 
ATOM   13680 H  HH     . TYR   A 1 893 ? 141.32355 161.65065 143.33340 1.000 49.55620  ? 877  TYR   A HH     1 
ATOM   13681 N  N      . ALA   A 1 894 ? 142.29939 160.46841 134.35343 1.000 44.23819  ? 878  ALA   A N      1 
ATOM   13682 C  CA     . ALA   A 1 894 ? 143.03669 160.00930 133.18223 1.000 41.36686  ? 878  ALA   A CA     1 
ATOM   13683 C  C      . ALA   A 1 894 ? 143.37587 161.15330 132.23735 1.000 44.31070  ? 878  ALA   A C      1 
ATOM   13684 O  O      . ALA   A 1 894 ? 144.36627 161.07294 131.50298 1.000 48.32296  ? 878  ALA   A O      1 
ATOM   13685 C  CB     . ALA   A 1 894 ? 142.23103 158.94158 132.44564 1.000 41.74980  ? 878  ALA   A CB     1 
ATOM   13686 H  H      . ALA   A 1 894 ? 141.49205 160.17653 134.40452 1.000 45.01251  ? 878  ALA   A H      1 
ATOM   13687 H  HA     . ALA   A 1 894 ? 143.86991 159.60697 133.47301 1.000 41.52736  ? 878  ALA   A HA     1 
ATOM   13688 H  HB1    . ALA   A 1 894 ? 142.73374 158.64536 131.67074 1.000 42.77523  ? 878  ALA   A HB1    1 
ATOM   13689 H  HB2    . ALA   A 1 894 ? 142.07544 158.19486 133.04497 1.000 42.88783  ? 878  ALA   A HB2    1 
ATOM   13690 H  HB3    . ALA   A 1 894 ? 141.38429 159.32298 132.16522 1.000 44.86091  ? 878  ALA   A HB3    1 
ATOM   13691 N  N      . ASP   A 1 895 ? 142.57361 162.21916 132.23736 1.000 46.08762  ? 879  ASP   A N      1 
ATOM   13692 C  CA     . ASP   A 1 895 ? 142.76556 163.29826 131.27502 1.000 44.07149  ? 879  ASP   A CA     1 
ATOM   13693 C  C      . ASP   A 1 895 ? 144.01882 164.12188 131.54190 1.000 42.02350  ? 879  ASP   A C      1 
ATOM   13694 O  O      . ASP   A 1 895 ? 144.46930 164.83758 130.64348 1.000 45.48065  ? 879  ASP   A O      1 
ATOM   13695 C  CB     . ASP   A 1 895 ? 141.54631 164.21693 131.27639 1.000 44.28151  ? 879  ASP   A CB     1 
ATOM   13696 C  CG     . ASP   A 1 895 ? 140.31236 163.54612 130.71581 1.000 48.69980  ? 879  ASP   A CG     1 
ATOM   13697 O  OD1    . ASP   A 1 895 ? 140.43599 162.42693 130.17849 1.000 50.95294  ? 879  ASP   A OD1    1 
ATOM   13698 O  OD2    . ASP   A 1 895 ? 139.21864 164.13911 130.81132 1.000 49.63293  ? 879  ASP   A OD2    1 
ATOM   13699 H  H      . ASP   A 1 895 ? 141.91695 162.33892 132.77963 1.000 46.21027  ? 879  ASP   A H      1 
ATOM   13700 H  HA     . ASP   A 1 895 ? 142.84823 162.91456 130.38795 1.000 45.54863  ? 879  ASP   A HA     1 
ATOM   13701 H  HB2    . ASP   A 1 895 ? 141.35378 164.48598 132.18829 1.000 45.59766  ? 879  ASP   A HB2    1 
ATOM   13702 H  HB3    . ASP   A 1 895 ? 141.73726 164.99729 130.73282 1.000 45.54455  ? 879  ASP   A HB3    1 
ATOM   13703 N  N      . VAL   A 1 896 ? 144.59036 164.04277 132.74434 1.000 42.05941  ? 880  VAL   A N      1 
ATOM   13704 C  CA     . VAL   A 1 896 ? 145.74059 164.87976 133.07769 1.000 39.61258  ? 880  VAL   A CA     1 
ATOM   13705 C  C      . VAL   A 1 896 ? 146.94436 164.51458 132.21481 1.000 38.53667  ? 880  VAL   A C      1 
ATOM   13706 O  O      . VAL   A 1 896 ? 147.64739 165.39369 131.69677 1.000 41.77514  ? 880  VAL   A O      1 
ATOM   13707 C  CB     . VAL   A 1 896 ? 146.05864 164.76036 134.57947 1.000 38.62083  ? 880  VAL   A CB     1 
ATOM   13708 C  CG1    . VAL   A 1 896 ? 147.24034 165.63852 134.95339 1.000 41.03668  ? 880  VAL   A CG1    1 
ATOM   13709 C  CG2    . VAL   A 1 896 ? 144.84357 165.13232 135.40897 1.000 38.20319  ? 880  VAL   A CG2    1 
ATOM   13710 H  H      . VAL   A 1 896 ? 144.33506 163.51797 133.37575 1.000 43.02501  ? 880  VAL   A H      1 
ATOM   13711 H  HA     . VAL   A 1 896 ? 145.51596 165.80574 132.89575 1.000 41.10046  ? 880  VAL   A HA     1 
ATOM   13712 H  HB     . VAL   A 1 896 ? 146.29117 163.84061 134.78209 1.000 39.98669  ? 880  VAL   A HB     1 
ATOM   13713 H  HG11   . VAL   A 1 896 ? 147.39893 165.55729 135.90692 1.000 39.78204  ? 880  VAL   A HG11   1 
ATOM   13714 H  HG12   . VAL   A 1 896 ? 148.02659 165.34902 134.46531 1.000 40.52251  ? 880  VAL   A HG12   1 
ATOM   13715 H  HG13   . VAL   A 1 896 ? 147.03055 166.55971 134.73372 1.000 40.91202  ? 880  VAL   A HG13   1 
ATOM   13716 H  HG21   . VAL   A 1 896 ? 145.07168 165.06101 136.34858 1.000 38.92868  ? 880  VAL   A HG21   1 
ATOM   13717 H  HG22   . VAL   A 1 896 ? 144.58758 166.04429 135.20005 1.000 40.02544  ? 880  VAL   A HG22   1 
ATOM   13718 H  HG23   . VAL   A 1 896 ? 144.11430 164.52863 135.19909 1.000 40.98053  ? 880  VAL   A HG23   1 
ATOM   13719 N  N      . PHE   A 1 897 ? 147.20811 163.21714 132.05267 1.000 36.59931  ? 881  PHE   A N      1 
ATOM   13720 C  CA     . PHE   A 1 897 ? 148.34912 162.78809 131.25102 1.000 37.91154  ? 881  PHE   A CA     1 
ATOM   13721 C  C      . PHE   A 1 897 ? 148.19772 163.22194 129.79769 1.000 38.25561  ? 881  PHE   A C      1 
ATOM   13722 O  O      . PHE   A 1 897 ? 149.15708 163.69916 129.17657 1.000 36.17039  ? 881  PHE   A O      1 
ATOM   13723 C  CB     . PHE   A 1 897 ? 148.50186 161.27187 131.35346 1.000 33.33620  ? 881  PHE   A CB     1 
ATOM   13724 C  CG     . PHE   A 1 897 ? 149.60658 160.71360 130.51079 1.000 32.00116  ? 881  PHE   A CG     1 
ATOM   13725 C  CD1    . PHE   A 1 897 ? 150.92749 160.95292 130.83278 1.000 31.00977  ? 881  PHE   A CD1    1 
ATOM   13726 C  CD2    . PHE   A 1 897 ? 149.32418 159.93731 129.40457 1.000 32.48072  ? 881  PHE   A CD2    1 
ATOM   13727 C  CE1    . PHE   A 1 897 ? 151.94111 160.43641 130.06486 1.000 32.17304  ? 881  PHE   A CE1    1 
ATOM   13728 C  CE2    . PHE   A 1 897 ? 150.33441 159.41921 128.63454 1.000 30.84870  ? 881  PHE   A CE2    1 
ATOM   13729 C  CZ     . PHE   A 1 897 ? 151.64399 159.66722 128.96470 1.000 32.92403  ? 881  PHE   A CZ     1 
ATOM   13730 H  H      . PHE   A 1 897 ? 146.74794 162.57530 132.39299 1.000 37.97816  ? 881  PHE   A H      1 
ATOM   13731 H  HA     . PHE   A 1 897 ? 149.15536 163.19589 131.60398 1.000 37.00932  ? 881  PHE   A HA     1 
ATOM   13732 H  HB2    . PHE   A 1 897 ? 148.68639 161.03850 132.27675 1.000 34.18163  ? 881  PHE   A HB2    1 
ATOM   13733 H  HB3    . PHE   A 1 897 ? 147.67319 160.85547 131.06916 1.000 35.07835  ? 881  PHE   A HB3    1 
ATOM   13734 H  HD1    . PHE   A 1 897 ? 151.13266 161.47174 131.57669 1.000 32.05500  ? 881  PHE   A HD1    1 
ATOM   13735 H  HD2    . PHE   A 1 897 ? 148.43892 159.76585 129.17734 1.000 33.25916  ? 881  PHE   A HD2    1 
ATOM   13736 H  HE1    . PHE   A 1 897 ? 152.82750 160.60562 130.28909 1.000 32.03445  ? 881  PHE   A HE1    1 
ATOM   13737 H  HE2    . PHE   A 1 897 ? 150.13244 158.89963 127.89027 1.000 31.10892  ? 881  PHE   A HE2    1 
ATOM   13738 H  HZ     . PHE   A 1 897 ? 152.32956 159.31749 128.44262 1.000 33.19254  ? 881  PHE   A HZ     1 
ATOM   13739 N  N      . HIS   A 1 898 ? 146.99836 163.06448 129.23794 1.000 39.72175  ? 882  HIS   A N      1 
ATOM   13740 C  CA     . HIS   A 1 898 ? 146.76847 163.48087 127.86024 1.000 40.78762  ? 882  HIS   A CA     1 
ATOM   13741 C  C      . HIS   A 1 898 ? 146.89812 164.98989 127.71580 1.000 41.34259  ? 882  HIS   A C      1 
ATOM   13742 O  O      . HIS   A 1 898 ? 147.41383 165.47966 126.70506 1.000 45.93151  ? 882  HIS   A O      1 
ATOM   13743 C  CB     . HIS   A 1 898 ? 145.39385 163.00717 127.39886 1.000 46.35796  ? 882  HIS   A CB     1 
ATOM   13744 C  CG     . HIS   A 1 898 ? 145.20959 161.52583 127.49382 1.000 52.69887  ? 882  HIS   A CG     1 
ATOM   13745 N  ND1    . HIS   A 1 898 ? 146.02917 160.63178 126.83959 1.000 52.90640  ? 882  HIS   A ND1    1 
ATOM   13746 C  CD2    . HIS   A 1 898 ? 144.30607 160.78096 128.17306 1.000 52.91704  ? 882  HIS   A CD2    1 
ATOM   13747 C  CE1    . HIS   A 1 898 ? 145.63541 159.39984 127.10758 1.000 56.45925  ? 882  HIS   A CE1    1 
ATOM   13748 N  NE2    . HIS   A 1 898 ? 144.59128 159.46255 127.91413 1.000 57.87601  ? 882  HIS   A NE2    1 
ATOM   13749 H  H      . HIS   A 1 898 ? 146.31225 162.72518 129.62997 1.000 41.44334  ? 882  HIS   A H      1 
ATOM   13750 H  HA     . HIS   A 1 898 ? 147.43513 163.06716 127.28974 1.000 41.99885  ? 882  HIS   A HA     1 
ATOM   13751 H  HB2    . HIS   A 1 898 ? 144.71597 163.42713 127.95126 1.000 45.99309  ? 882  HIS   A HB2    1 
ATOM   13752 H  HB3    . HIS   A 1 898 ? 145.26891 163.26345 126.47175 1.000 46.14414  ? 882  HIS   A HB3    1 
ATOM   13753 H  HD2    . HIS   A 1 898 ? 143.61900 161.10179 128.71146 1.000 49.96650  ? 882  HIS   A HD2    1 
ATOM   13754 H  HE1    . HIS   A 1 898 ? 146.02660 158.62089 126.78333 1.000 52.76049  ? 882  HIS   A HE1    1 
ATOM   13755 H  HE2    . HIS   A 1 898 ? 144.16042 158.78727 128.22710 1.000 53.45396  ? 882  HIS   A HE2    1 
ATOM   13756 N  N      . LEU   A 1 899 ? 146.43626 165.74332 128.71517 1.000 37.91332  ? 883  LEU   A N      1 
ATOM   13757 C  CA     . LEU   A 1 899 ? 146.62738 167.18804 128.69866 1.000 35.56050  ? 883  LEU   A CA     1 
ATOM   13758 C  C      . LEU   A 1 899 ? 148.10610 167.53990 128.65133 1.000 35.70775  ? 883  LEU   A C      1 
ATOM   13759 O  O      . LEU   A 1 899 ? 148.52038 168.41653 127.88501 1.000 38.40780  ? 883  LEU   A O      1 
ATOM   13760 C  CB     . LEU   A 1 899 ? 145.96979 167.81014 129.92985 1.000 39.35675  ? 883  LEU   A CB     1 
ATOM   13761 C  CG     . LEU   A 1 899 ? 146.16294 169.31127 130.14083 1.000 41.87676  ? 883  LEU   A CG     1 
ATOM   13762 C  CD1    . LEU   A 1 899 ? 145.38502 170.10035 129.10545 1.000 41.30739  ? 883  LEU   A CD1    1 
ATOM   13763 C  CD2    . LEU   A 1 899 ? 145.74497 169.69957 131.54480 1.000 40.04442  ? 883  LEU   A CD2    1 
ATOM   13764 H  H      . LEU   A 1 899 ? 146.01629 165.44480 129.40368 1.000 40.08003  ? 883  LEU   A H      1 
ATOM   13765 H  HA     . LEU   A 1 899 ? 146.20242 167.55713 127.90867 1.000 37.89228  ? 883  LEU   A HA     1 
ATOM   13766 H  HB2    . LEU   A 1 899 ? 145.01461 167.65094 129.87368 1.000 40.64715  ? 883  LEU   A HB2    1 
ATOM   13767 H  HB3    . LEU   A 1 899 ? 146.32154 167.36437 130.71635 1.000 39.21898  ? 883  LEU   A HB3    1 
ATOM   13768 H  HG     . LEU   A 1 899 ? 147.10160 169.53315 130.04187 1.000 40.94274  ? 883  LEU   A HG     1 
ATOM   13769 H  HD11   . LEU   A 1 899 ? 145.53496 171.04690 129.25312 1.000 41.63563  ? 883  LEU   A HD11   1 
ATOM   13770 H  HD12   . LEU   A 1 899 ? 145.69587 169.85060 128.22122 1.000 41.29144  ? 883  LEU   A HD12   1 
ATOM   13771 H  HD13   . LEU   A 1 899 ? 144.44138 169.89397 129.19422 1.000 41.81188  ? 883  LEU   A HD13   1 
ATOM   13772 H  HD21   . LEU   A 1 899 ? 145.87682 170.65350 131.66049 1.000 40.40547  ? 883  LEU   A HD21   1 
ATOM   13773 H  HD22   . LEU   A 1 899 ? 144.80916 169.47702 131.66856 1.000 41.32045  ? 883  LEU   A HD22   1 
ATOM   13774 H  HD23   . LEU   A 1 899 ? 146.28877 169.21068 132.18218 1.000 40.53771  ? 883  LEU   A HD23   1 
ATOM   13775 N  N      . TYR   A 1 900 ? 148.91869 166.86686 129.46640 1.000 36.83486  ? 884  TYR   A N      1 
ATOM   13776 C  CA     . TYR   A 1 900 ? 150.34998 167.15522 129.47048 1.000 32.37585  ? 884  TYR   A CA     1 
ATOM   13777 C  C      . TYR   A 1 900 ? 150.99428 166.80311 128.13494 1.000 34.53841  ? 884  TYR   A C      1 
ATOM   13778 O  O      . TYR   A 1 900 ? 151.85187 167.54150 127.64084 1.000 39.67310  ? 884  TYR   A O      1 
ATOM   13779 C  CB     . TYR   A 1 900 ? 151.03511 166.41302 130.61559 1.000 31.58435  ? 884  TYR   A CB     1 
ATOM   13780 C  CG     . TYR   A 1 900 ? 151.07283 167.21821 131.89065 1.000 33.66020  ? 884  TYR   A CG     1 
ATOM   13781 C  CD1    . TYR   A 1 900 ? 150.03669 167.15368 132.80556 1.000 36.75546  ? 884  TYR   A CD1    1 
ATOM   13782 C  CD2    . TYR   A 1 900 ? 152.13698 168.05890 132.16916 1.000 35.33038  ? 884  TYR   A CD2    1 
ATOM   13783 C  CE1    . TYR   A 1 900 ? 150.06382 167.89615 133.96459 1.000 36.54727  ? 884  TYR   A CE1    1 
ATOM   13784 C  CE2    . TYR   A 1 900 ? 152.17339 168.80255 133.32637 1.000 34.29856  ? 884  TYR   A CE2    1 
ATOM   13785 C  CZ     . TYR   A 1 900 ? 151.13453 168.71827 134.21991 1.000 34.52012  ? 884  TYR   A CZ     1 
ATOM   13786 O  OH     . TYR   A 1 900 ? 151.16566 169.45897 135.37664 1.000 39.43305  ? 884  TYR   A OH     1 
ATOM   13787 H  H      . TYR   A 1 900 ? 148.67161 166.25215 130.01469 1.000 37.82578  ? 884  TYR   A H      1 
ATOM   13788 H  HA     . TYR   A 1 900 ? 150.47561 168.10576 129.61748 1.000 34.48867  ? 884  TYR   A HA     1 
ATOM   13789 H  HB2    . TYR   A 1 900 ? 150.55307 165.59033 130.79379 1.000 33.85635  ? 884  TYR   A HB2    1 
ATOM   13790 H  HB3    . TYR   A 1 900 ? 151.94925 166.21300 130.35997 1.000 33.41880  ? 884  TYR   A HB3    1 
ATOM   13791 H  HD1    . TYR   A 1 900 ? 149.31083 166.59878 132.63558 1.000 37.22401  ? 884  TYR   A HD1    1 
ATOM   13792 H  HD2    . TYR   A 1 900 ? 152.84197 168.11845 131.56568 1.000 35.29887  ? 884  TYR   A HD2    1 
ATOM   13793 H  HE1    . TYR   A 1 900 ? 149.36237 167.83986 134.57238 1.000 37.12596  ? 884  TYR   A HE1    1 
ATOM   13794 H  HE2    . TYR   A 1 900 ? 152.89639 169.36046 133.50133 1.000 35.03814  ? 884  TYR   A HE2    1 
ATOM   13795 H  HH     . TYR   A 1 900 ? 150.49912 169.27548 135.85367 1.000 37.65613  ? 884  TYR   A HH     1 
ATOM   13796 N  N      . LEU   A 1 901 ? 150.60052 165.67933 127.53365 1.000 37.10408  ? 885  LEU   A N      1 
ATOM   13797 C  CA     . LEU   A 1 901 ? 151.16230 165.31680 126.23352 1.000 33.93122  ? 885  LEU   A CA     1 
ATOM   13798 C  C      . LEU   A 1 901 ? 150.77900 166.33069 125.16188 1.000 35.45755  ? 885  LEU   A C      1 
ATOM   13799 O  O      . LEU   A 1 901 ? 151.61463 166.72663 124.33647 1.000 40.14548  ? 885  LEU   A O      1 
ATOM   13800 C  CB     . LEU   A 1 901 ? 150.69647 163.92079 125.82529 1.000 37.16850  ? 885  LEU   A CB     1 
ATOM   13801 C  CG     . LEU   A 1 901 ? 151.18158 162.71892 126.63662 1.000 33.33547  ? 885  LEU   A CG     1 
ATOM   13802 C  CD1    . LEU   A 1 901 ? 150.88802 161.44896 125.86560 1.000 34.86020  ? 885  LEU   A CD1    1 
ATOM   13803 C  CD2    . LEU   A 1 901 ? 152.65615 162.80521 126.97592 1.000 32.78805  ? 885  LEU   A CD2    1 
ATOM   13804 H  H      . LEU   A 1 901 ? 150.02393 165.12386 127.84767 1.000 37.21645  ? 885  LEU   A H      1 
ATOM   13805 H  HA     . LEU   A 1 901 ? 152.12961 165.31216 126.29688 1.000 34.81954  ? 885  LEU   A HA     1 
ATOM   13806 H  HB2    . LEU   A 1 901 ? 149.72719 163.91029 125.86278 1.000 36.69363  ? 885  LEU   A HB2    1 
ATOM   13807 H  HB3    . LEU   A 1 901 ? 150.97733 163.77222 124.90877 1.000 37.33051  ? 885  LEU   A HB3    1 
ATOM   13808 H  HG     . LEU   A 1 901 ? 150.68630 162.68229 127.46978 1.000 35.00820  ? 885  LEU   A HG     1 
ATOM   13809 H  HD11   . LEU   A 1 901 ? 151.20995 160.68925 126.37392 1.000 33.75045  ? 885  LEU   A HD11   1 
ATOM   13810 H  HD12   . LEU   A 1 901 ? 149.93046 161.37595 125.72861 1.000 35.37375  ? 885  LEU   A HD12   1 
ATOM   13811 H  HD13   . LEU   A 1 901 ? 151.34417 161.48758 125.01032 1.000 34.13061  ? 885  LEU   A HD13   1 
ATOM   13812 H  HD21   . LEU   A 1 901 ? 152.90648 162.01418 127.47776 1.000 32.84081  ? 885  LEU   A HD21   1 
ATOM   13813 H  HD22   . LEU   A 1 901 ? 153.16813 162.85079 126.15421 1.000 33.30295  ? 885  LEU   A HD22   1 
ATOM   13814 H  HD23   . LEU   A 1 901 ? 152.81641 163.59781 127.51096 1.000 33.26256  ? 885  LEU   A HD23   1 
ATOM   13815 N  N      . GLN   A 1 902 ? 149.51671 166.76214 125.15645 1.000 38.63269  ? 886  GLN   A N      1 
ATOM   13816 C  CA     . GLN   A 1 902 ? 149.08266 167.76689 124.19313 1.000 36.99381  ? 886  GLN   A CA     1 
ATOM   13817 C  C      . GLN   A 1 902 ? 149.83402 169.07470 124.39157 1.000 38.46813  ? 886  GLN   A C      1 
ATOM   13818 O  O      . GLN   A 1 902 ? 150.21840 169.73502 123.41894 1.000 42.14489  ? 886  GLN   A O      1 
ATOM   13819 C  CB     . GLN   A 1 902 ? 147.57831 167.99243 124.32004 1.000 38.44585  ? 886  GLN   A CB     1 
ATOM   13820 C  CG     . GLN   A 1 902 ? 146.73845 166.80807 123.89284 1.000 41.19143  ? 886  GLN   A CG     1 
ATOM   13821 C  CD     . GLN   A 1 902 ? 145.30376 166.92129 124.35652 1.000 47.71313  ? 886  GLN   A CD     1 
ATOM   13822 O  OE1    . GLN   A 1 902 ? 144.92205 167.90088 124.99381 1.000 46.49815  ? 886  GLN   A OE1    1 
ATOM   13823 N  NE2    . GLN   A 1 902 ? 144.49911 165.91419 124.04267 1.000 51.66034  ? 886  GLN   A NE2    1 
ATOM   13824 H  H      . GLN   A 1 902 ? 148.90195 166.49186 125.69367 1.000 39.29144  ? 886  GLN   A H      1 
ATOM   13825 H  HA     . GLN   A 1 902 ? 149.26549 167.44697 123.29578 1.000 38.67403  ? 886  GLN   A HA     1 
ATOM   13826 H  HB2    . GLN   A 1 902 ? 147.37047 168.18364 125.24794 1.000 39.71098  ? 886  GLN   A HB2    1 
ATOM   13827 H  HB3    . GLN   A 1 902 ? 147.32836 168.74814 123.76548 1.000 41.18622  ? 886  GLN   A HB3    1 
ATOM   13828 H  HG2    . GLN   A 1 902 ? 146.73766 166.75339 122.92434 1.000 41.60178  ? 886  GLN   A HG2    1 
ATOM   13829 H  HG3    . GLN   A 1 902 ? 147.11453 165.99832 124.27179 1.000 41.23765  ? 886  GLN   A HG3    1 
ATOM   13830 H  HE21   . GLN   A 1 902 ? 144.80214 165.24454 123.59613 1.000 49.49967  ? 886  GLN   A HE21   1 
ATOM   13831 H  HE22   . GLN   A 1 902 ? 143.67399 165.93159 124.28455 1.000 49.58170  ? 886  GLN   A HE22   1 
ATOM   13832 N  N      . TYR   A 1 903 ? 150.05085 169.46877 125.64688 1.000 36.35913  ? 887  TYR   A N      1 
ATOM   13833 C  CA     . TYR   A 1 903 ? 150.78715 170.69795 125.90990 1.000 35.56309  ? 887  TYR   A CA     1 
ATOM   13834 C  C      . TYR   A 1 903 ? 152.24124 170.57394 125.47500 1.000 36.75033  ? 887  TYR   A C      1 
ATOM   13835 O  O      . TYR   A 1 903 ? 152.83088 171.54519 124.99691 1.000 44.82680  ? 887  TYR   A O      1 
ATOM   13836 C  CB     . TYR   A 1 903 ? 150.69366 171.06196 127.38961 1.000 36.84265  ? 887  TYR   A CB     1 
ATOM   13837 C  CG     . TYR   A 1 903 ? 151.15113 172.46929 127.68805 1.000 38.75290  ? 887  TYR   A CG     1 
ATOM   13838 C  CD1    . TYR   A 1 903 ? 150.48951 173.56210 127.14956 1.000 40.32765  ? 887  TYR   A CD1    1 
ATOM   13839 C  CD2    . TYR   A 1 903 ? 152.23986 172.70625 128.50832 1.000 37.74620  ? 887  TYR   A CD2    1 
ATOM   13840 C  CE1    . TYR   A 1 903 ? 150.90345 174.84669 127.41509 1.000 40.18755  ? 887  TYR   A CE1    1 
ATOM   13841 C  CE2    . TYR   A 1 903 ? 152.65838 173.98836 128.78040 1.000 37.27673  ? 887  TYR   A CE2    1 
ATOM   13842 C  CZ     . TYR   A 1 903 ? 151.98854 175.05436 128.23154 1.000 41.83413  ? 887  TYR   A CZ     1 
ATOM   13843 O  OH     . TYR   A 1 903 ? 152.40676 176.33520 128.50351 1.000 47.24573  ? 887  TYR   A OH     1 
ATOM   13844 H  H      . TYR   A 1 903 ? 149.78632 169.04929 126.34942 1.000 37.42142  ? 887  TYR   A H      1 
ATOM   13845 H  HA     . TYR   A 1 903 ? 150.38489 171.41720 125.39846 1.000 38.44995  ? 887  TYR   A HA     1 
ATOM   13846 H  HB2    . TYR   A 1 903 ? 149.77006 170.98148 127.67508 1.000 38.93726  ? 887  TYR   A HB2    1 
ATOM   13847 H  HB3    . TYR   A 1 903 ? 151.25099 170.45276 127.89871 1.000 37.06141  ? 887  TYR   A HB3    1 
ATOM   13848 H  HD1    . TYR   A 1 903 ? 149.75602 173.42401 126.59485 1.000 40.31015  ? 887  TYR   A HD1    1 
ATOM   13849 H  HD2    . TYR   A 1 903 ? 152.69727 171.98709 128.88027 1.000 38.73787  ? 887  TYR   A HD2    1 
ATOM   13850 H  HE1    . TYR   A 1 903 ? 150.45049 175.56996 127.04603 1.000 40.33928  ? 887  TYR   A HE1    1 
ATOM   13851 H  HE2    . TYR   A 1 903 ? 153.39248 174.13276 129.33203 1.000 39.37505  ? 887  TYR   A HE2    1 
ATOM   13852 H  HH     . TYR   A 1 903 ? 153.07499 176.31748 129.01217 1.000 43.76215  ? 887  TYR   A HH     1 
ATOM   13853 N  N      . ILE   A 1 904 ? 152.84191 169.39495 125.63964 1.000 35.45840  ? 888  ILE   A N      1 
ATOM   13854 C  CA     . ILE   A 1 904 ? 154.20679 169.18840 125.15905 1.000 37.59320  ? 888  ILE   A CA     1 
ATOM   13855 C  C      . ILE   A 1 904 ? 154.26172 169.34231 123.64418 1.000 40.50786  ? 888  ILE   A C      1 
ATOM   13856 O  O      . ILE   A 1 904 ? 155.17146 169.98233 123.09764 1.000 45.67509  ? 888  ILE   A O      1 
ATOM   13857 C  CB     . ILE   A 1 904 ? 154.72595 167.81056 125.61333 1.000 38.88196  ? 888  ILE   A CB     1 
ATOM   13858 C  CG1    . ILE   A 1 904 ? 154.94990 167.80598 127.12619 1.000 35.65979  ? 888  ILE   A CG1    1 
ATOM   13859 C  CG2    . ILE   A 1 904 ? 156.01664 167.44410 124.88613 1.000 38.90704  ? 888  ILE   A CG2    1 
ATOM   13860 C  CD1    . ILE   A 1 904 ? 155.16207 166.43148 127.71098 1.000 35.23057  ? 888  ILE   A CD1    1 
ATOM   13861 H  H      . ILE   A 1 904 ? 152.48752 168.70992 126.01991 1.000 37.58589  ? 888  ILE   A H      1 
ATOM   13862 H  HA     . ILE   A 1 904 ? 154.78199 169.86594 125.54770 1.000 38.31047  ? 888  ILE   A HA     1 
ATOM   13863 H  HB     . ILE   A 1 904 ? 154.05387 167.14426 125.40040 1.000 37.98317  ? 888  ILE   A HB     1 
ATOM   13864 H  HG12   . ILE   A 1 904 ? 155.73828 168.33516 127.32460 1.000 37.34268  ? 888  ILE   A HG12   1 
ATOM   13865 H  HG13   . ILE   A 1 904 ? 154.17615 168.19741 127.55983 1.000 35.89712  ? 888  ILE   A HG13   1 
ATOM   13866 H  HG21   . ILE   A 1 904 ? 156.33502 166.59311 125.22391 1.000 37.96421  ? 888  ILE   A HG21   1 
ATOM   13867 H  HG22   . ILE   A 1 904 ? 155.84949 167.36711 123.93435 1.000 38.81445  ? 888  ILE   A HG22   1 
ATOM   13868 H  HG23   . ILE   A 1 904 ? 156.68075 168.13002 125.05743 1.000 38.36713  ? 888  ILE   A HG23   1 
ATOM   13869 H  HD11   . ILE   A 1 904 ? 155.28633 166.51383 128.66952 1.000 34.62136  ? 888  ILE   A HD11   1 
ATOM   13870 H  HD12   . ILE   A 1 904 ? 154.38139 165.88662 127.52494 1.000 35.81501  ? 888  ILE   A HD12   1 
ATOM   13871 H  HD13   . ILE   A 1 904 ? 155.94809 166.03023 127.30968 1.000 35.29482  ? 888  ILE   A HD13   1 
ATOM   13872 N  N      . ARG   A 1 905 ? 153.29204 168.75314 122.94292 1.000 43.75416  ? 889  ARG   A N      1 
ATOM   13873 C  CA     . ARG   A 1 905 ? 153.22035 168.91234 121.49234 1.000 45.04083  ? 889  ARG   A CA     1 
ATOM   13874 C  C      . ARG   A 1 905 ? 153.10851 170.38565 121.11214 1.000 46.34091  ? 889  ARG   A C      1 
ATOM   13875 O  O      . ARG   A 1 905 ? 153.81526 170.87169 120.21729 1.000 50.22799  ? 889  ARG   A O      1 
ATOM   13876 C  CB     . ARG   A 1 905 ? 152.02838 168.11597 120.95708 1.000 45.38538  ? 889  ARG   A CB     1 
ATOM   13877 C  CG     . ARG   A 1 905 ? 151.65350 168.37561 119.50642 1.000 49.49932  ? 889  ARG   A CG     1 
ATOM   13878 C  CD     . ARG   A 1 905 ? 152.70015 167.84769 118.55305 1.000 53.57378  ? 889  ARG   A CD     1 
ATOM   13879 N  NE     . ARG   A 1 905 ? 152.13375 167.52065 117.25022 1.000 58.44523  ? 889  ARG   A NE     1 
ATOM   13880 C  CZ     . ARG   A 1 905 ? 151.36950 166.46403 117.00942 1.000 59.36125  ? 889  ARG   A CZ     1 
ATOM   13881 N  NH1    . ARG   A 1 905 ? 151.04348 165.61305 117.96808 1.000 59.25092  ? 889  ARG   A NH1    1 
ATOM   13882 N  NH2    . ARG   A 1 905 ? 150.91847 166.25726 115.77590 1.000 58.64537  ? 889  ARG   A NH2    1 
ATOM   13883 H  H      . ARG   A 1 905 ? 152.67147 168.26206 123.27948 1.000 41.76701  ? 889  ARG   A H      1 
ATOM   13884 H  HA     . ARG   A 1 905 ? 154.02839 168.55573 121.09122 1.000 44.72606  ? 889  ARG   A HA     1 
ATOM   13885 H  HB2    . ARG   A 1 905 ? 152.23021 167.17081 121.04019 1.000 45.80812  ? 889  ARG   A HB2    1 
ATOM   13886 H  HB3    . ARG   A 1 905 ? 151.25199 168.32809 121.49860 1.000 44.35448  ? 889  ARG   A HB3    1 
ATOM   13887 H  HG2    . ARG   A 1 905 ? 150.81905 167.92025 119.31369 1.000 49.87411  ? 889  ARG   A HG2    1 
ATOM   13888 H  HG3    . ARG   A 1 905 ? 151.55092 169.32715 119.35270 1.000 50.57834  ? 889  ARG   A HG3    1 
ATOM   13889 H  HD2    . ARG   A 1 905 ? 153.38491 168.52275 118.42506 1.000 52.42701  ? 889  ARG   A HD2    1 
ATOM   13890 H  HD3    . ARG   A 1 905 ? 153.08890 167.04278 118.92503 1.000 53.21354  ? 889  ARG   A HD3    1 
ATOM   13891 H  HE     . ARG   A 1 905 ? 152.31620 168.04214 116.59117 1.000 57.48247  ? 889  ARG   A HE     1 
ATOM   13892 H  HH11   . ARG   A 1 905 ? 151.32845 165.73531 118.77002 1.000 57.44376  ? 889  ARG   A HH11   1 
ATOM   13893 H  HH12   . ARG   A 1 905 ? 150.54567 164.93507 117.78870 1.000 59.08409  ? 889  ARG   A HH12   1 
ATOM   13894 H  HH21   . ARG   A 1 905 ? 151.12396 166.80475 115.14540 1.000 58.47961  ? 889  ARG   A HH21   1 
ATOM   13895 H  HH22   . ARG   A 1 905 ? 150.42121 165.57574 115.60870 1.000 57.76385  ? 889  ARG   A HH22   1 
ATOM   13896 N  N      . LYS   A 1 906 ? 152.22601 171.11448 121.79756 1.000 44.59772  ? 890  LYS   A N      1 
ATOM   13897 C  CA     . LYS   A 1 906 ? 152.02758 172.52876 121.49912 1.000 42.28881  ? 890  LYS   A CA     1 
ATOM   13898 C  C      . LYS   A 1 906 ? 153.29363 173.33628 121.75859 1.000 45.56310  ? 890  LYS   A C      1 
ATOM   13899 O  O      . LYS   A 1 906 ? 153.64597 174.22506 120.97340 1.000 49.29189  ? 890  LYS   A O      1 
ATOM   13900 C  CB     . LYS   A 1 906 ? 150.86575 173.06485 122.33271 1.000 44.83116  ? 890  LYS   A CB     1 
ATOM   13901 C  CG     . LYS   A 1 906 ? 150.78890 174.57375 122.41760 1.000 47.20769  ? 890  LYS   A CG     1 
ATOM   13902 C  CD     . LYS   A 1 906 ? 149.43920 175.01275 122.95321 1.000 45.88592  ? 890  LYS   A CD     1 
ATOM   13903 C  CE     . LYS   A 1 906 ? 149.46178 176.45231 123.42819 1.000 49.44880  ? 890  LYS   A CE     1 
ATOM   13904 N  NZ     . LYS   A 1 906 ? 150.43145 176.65978 124.53669 1.000 53.77320  ? 890  LYS   A NZ     1 
ATOM   13905 H  H      . LYS   A 1 906 ? 151.73459 170.81409 122.43615 1.000 43.90919  ? 890  LYS   A H      1 
ATOM   13906 H  HA     . LYS   A 1 906 ? 151.79577 172.62525 120.56215 1.000 44.00123  ? 890  LYS   A HA     1 
ATOM   13907 H  HB2    . LYS   A 1 906 ? 150.03489 172.75029 121.94327 1.000 45.47501  ? 890  LYS   A HB2    1 
ATOM   13908 H  HB3    . LYS   A 1 906 ? 150.95114 172.72434 123.23703 1.000 43.19067  ? 890  LYS   A HB3    1 
ATOM   13909 H  HG2    . LYS   A 1 906 ? 151.47718 174.89775 123.01907 1.000 46.58599  ? 890  LYS   A HG2    1 
ATOM   13910 H  HG3    . LYS   A 1 906 ? 150.90631 174.95328 121.53265 1.000 46.87818  ? 890  LYS   A HG3    1 
ATOM   13911 H  HD2    . LYS   A 1 906 ? 148.77616 174.93603 122.24931 1.000 45.85057  ? 890  LYS   A HD2    1 
ATOM   13912 H  HD3    . LYS   A 1 906 ? 149.19691 174.44968 123.70474 1.000 44.85513  ? 890  LYS   A HD3    1 
ATOM   13913 H  HE2    . LYS   A 1 906 ? 149.71880 177.02705 122.69031 1.000 49.21374  ? 890  LYS   A HE2    1 
ATOM   13914 H  HE3    . LYS   A 1 906 ? 148.57928 176.69521 123.74929 1.000 47.70793  ? 890  LYS   A HE3    1 
ATOM   13915 H  HZ1    . LYS   A 1 906 ? 150.20805 177.38256 125.00551 1.000 50.68728  ? 890  LYS   A HZ1    1 
ATOM   13916 H  HZ2    . LYS   A 1 906 ? 150.42942 175.95262 125.07655 1.000 49.05628  ? 890  LYS   A HZ2    1 
ATOM   13917 H  HZ3    . LYS   A 1 906 ? 151.25102 176.76945 124.20749 1.000 50.61430  ? 890  LYS   A HZ3    1 
ATOM   13918 N  N      . LEU   A 1 907 ? 153.98520 173.04964 122.86231 1.000 45.82735  ? 891  LEU   A N      1 
ATOM   13919 C  CA     . LEU   A 1 907 ? 155.20799 173.77589 123.18053 1.000 46.43433  ? 891  LEU   A CA     1 
ATOM   13920 C  C      . LEU   A 1 907 ? 156.28747 173.51534 122.14362 1.000 47.11220  ? 891  LEU   A C      1 
ATOM   13921 O  O      . LEU   A 1 907 ? 157.01952 174.43281 121.76020 1.000 53.82683  ? 891  LEU   A O      1 
ATOM   13922 C  CB     . LEU   A 1 907 ? 155.70998 173.38695 124.56909 1.000 46.77997  ? 891  LEU   A CB     1 
ATOM   13923 C  CG     . LEU   A 1 907 ? 154.91877 173.86520 125.78434 1.000 42.79542  ? 891  LEU   A CG     1 
ATOM   13924 C  CD1    . LEU   A 1 907 ? 155.62350 173.40322 127.04519 1.000 41.88942  ? 891  LEU   A CD1    1 
ATOM   13925 C  CD2    . LEU   A 1 907 ? 154.74627 175.37330 125.78193 1.000 44.75814  ? 891  LEU   A CD2    1 
ATOM   13926 H  H      . LEU   A 1 907 ? 153.76886 172.44551 123.43489 1.000 44.98763  ? 891  LEU   A H      1 
ATOM   13927 H  HA     . LEU   A 1 907 ? 155.02074 174.72670 123.17575 1.000 46.97331  ? 891  LEU   A HA     1 
ATOM   13928 H  HB2    . LEU   A 1 907 ? 155.73669 172.41833 124.61458 1.000 45.37714  ? 891  LEU   A HB2    1 
ATOM   13929 H  HB3    . LEU   A 1 907 ? 156.61116 173.73248 124.66647 1.000 47.84566  ? 891  LEU   A HB3    1 
ATOM   13930 H  HG     . LEU   A 1 907 ? 154.03674 173.46352 125.76855 1.000 42.64726  ? 891  LEU   A HG     1 
ATOM   13931 H  HD11   . LEU   A 1 907 ? 155.13290 173.71868 127.81811 1.000 42.43574  ? 891  LEU   A HD11   1 
ATOM   13932 H  HD12   . LEU   A 1 907 ? 155.66202 172.43395 127.04887 1.000 42.17002  ? 891  LEU   A HD12   1 
ATOM   13933 H  HD13   . LEU   A 1 907 ? 156.52083 173.77147 127.05551 1.000 44.68623  ? 891  LEU   A HD13   1 
ATOM   13934 H  HD21   . LEU   A 1 907 ? 154.25980 175.63540 126.57911 1.000 45.77720  ? 891  LEU   A HD21   1 
ATOM   13935 H  HD22   . LEU   A 1 907 ? 155.62236 175.78953 125.77777 1.000 46.68975  ? 891  LEU   A HD22   1 
ATOM   13936 H  HD23   . LEU   A 1 907 ? 154.25182 175.63865 124.99149 1.000 44.40898  ? 891  LEU   A HD23   1 
ATOM   13937 N  N      . HIS   A 1 908 ? 156.42018 172.26811 121.68869 1.000 51.10921  ? 892  HIS   A N      1 
ATOM   13938 C  CA     . HIS   A 1 908 ? 157.40261 171.99033 120.64621 1.000 54.25899  ? 892  HIS   A CA     1 
ATOM   13939 C  C      . HIS   A 1 908 ? 157.06011 172.73315 119.36168 1.000 55.62066  ? 892  HIS   A C      1 
ATOM   13940 O  O      . HIS   A 1 908 ? 157.94642 173.29006 118.70028 1.000 58.78691  ? 892  HIS   A O      1 
ATOM   13941 C  CB     . HIS   A 1 908 ? 157.49712 170.49070 120.38111 1.000 55.44306  ? 892  HIS   A CB     1 
ATOM   13942 C  CG     . HIS   A 1 908 ? 158.36852 170.14662 119.21404 1.000 65.33054  ? 892  HIS   A CG     1 
ATOM   13943 N  ND1    . HIS   A 1 908 ? 157.87062 169.96083 117.94256 1.000 65.90184  ? 892  HIS   A ND1    1 
ATOM   13944 C  CD2    . HIS   A 1 908 ? 159.70796 169.97200 119.12229 1.000 70.39873  ? 892  HIS   A CD2    1 
ATOM   13945 C  CE1    . HIS   A 1 908 ? 158.86425 169.67794 117.11971 1.000 68.40916  ? 892  HIS   A CE1    1 
ATOM   13946 N  NE2    . HIS   A 1 908 ? 159.98985 169.67866 117.81040 1.000 72.99015  ? 892  HIS   A NE2    1 
ATOM   13947 H  H      . HIS   A 1 908 ? 155.96836 171.58749 121.95728 1.000 50.07897  ? 892  HIS   A H      1 
ATOM   13948 H  HA     . HIS   A 1 908 ? 158.27333 172.29611 120.94501 1.000 54.46428  ? 892  HIS   A HA     1 
ATOM   13949 H  HB2    . HIS   A 1 908 ? 157.86604 170.05620 121.16600 1.000 54.55880  ? 892  HIS   A HB2    1 
ATOM   13950 H  HB3    . HIS   A 1 908 ? 156.60815 170.14692 120.20088 1.000 54.72638  ? 892  HIS   A HB3    1 
ATOM   13951 H  HD2    . HIS   A 1 908 ? 160.32180 170.03465 119.81811 1.000 66.28003  ? 892  HIS   A HD2    1 
ATOM   13952 H  HE1    . HIS   A 1 908 ? 158.78477 169.50786 116.20887 1.000 67.08298  ? 892  HIS   A HE1    1 
ATOM   13953 H  HE2    . HIS   A 1 908 ? 160.77236 169.52059 117.49068 1.000 69.70866  ? 892  HIS   A HE2    1 
ATOM   13954 N  N      . ASP   A 1 909 ? 155.77874 172.75100 118.98829 1.000 56.43914  ? 893  ASP   A N      1 
ATOM   13955 C  CA     . ASP   A 1 909 ? 155.37773 173.48790 117.79346 1.000 55.34896  ? 893  ASP   A CA     1 
ATOM   13956 C  C      . ASP   A 1 909 ? 155.72755 174.96586 117.92271 1.000 57.68769  ? 893  ASP   A C      1 
ATOM   13957 O  O      . ASP   A 1 909 ? 156.27065 175.57522 116.99207 1.000 62.77572  ? 893  ASP   A O      1 
ATOM   13958 C  CB     . ASP   A 1 909 ? 153.87982 173.31226 117.55057 1.000 58.13433  ? 893  ASP   A CB     1 
ATOM   13959 C  CG     . ASP   A 1 909 ? 153.55469 172.02845 116.82159 1.000 65.19864  ? 893  ASP   A CG     1 
ATOM   13960 O  OD1    . ASP   A 1 909 ? 154.39452 171.10454 116.83539 1.000 66.25047  ? 893  ASP   A OD1    1 
ATOM   13961 O  OD2    . ASP   A 1 909 ? 152.45572 171.94201 116.23618 1.000 66.79055  ? 893  ASP   A OD2    1 
ATOM   13962 H  H      . ASP   A 1 909 ? 155.13714 172.35356 119.40057 1.000 55.14502  ? 893  ASP   A H      1 
ATOM   13963 H  HA     . ASP   A 1 909 ? 155.85226 173.13188 117.02604 1.000 57.04354  ? 893  ASP   A HA     1 
ATOM   13964 H  HB2    . ASP   A 1 909 ? 153.42042 173.29682 118.40480 1.000 55.74579  ? 893  ASP   A HB2    1 
ATOM   13965 H  HB3    . ASP   A 1 909 ? 153.55737 174.05274 117.01332 1.000 58.61932  ? 893  ASP   A HB3    1 
ATOM   13966 N  N      . GLU   A 1 910 ? 155.42749 175.55828 119.08054 1.000 58.66954  ? 894  GLU   A N      1 
ATOM   13967 C  CA     . GLU   A 1 910 ? 155.72189 176.97247 119.28656 1.000 55.63663  ? 894  GLU   A CA     1 
ATOM   13968 C  C      . GLU   A 1 910 ? 157.22062 177.23731 119.24772 1.000 57.80592  ? 894  GLU   A C      1 
ATOM   13969 O  O      . GLU   A 1 910 ? 157.66430 178.24603 118.68896 1.000 62.95122  ? 894  GLU   A O      1 
ATOM   13970 C  CB     . GLU   A 1 910 ? 155.13098 177.44258 120.61441 1.000 53.90636  ? 894  GLU   A CB     1 
ATOM   13971 C  CG     . GLU   A 1 910 ? 153.61590 177.54245 120.61126 1.000 58.59738  ? 894  GLU   A CG     1 
ATOM   13972 C  CD     . GLU   A 1 910 ? 153.05642 177.99291 121.94587 1.000 59.98594  ? 894  GLU   A CD     1 
ATOM   13973 O  OE1    . GLU   A 1 910 ? 153.83316 178.08010 122.91924 1.000 57.75241  ? 894  GLU   A OE1    1 
ATOM   13974 O  OE2    . GLU   A 1 910 ? 151.83886 178.25862 122.02148 1.000 58.03794  ? 894  GLU   A OE2    1 
ATOM   13975 H  H      . GLU   A 1 910 ? 155.05894 175.16777 119.75222 1.000 56.13633  ? 894  GLU   A H      1 
ATOM   13976 H  HA     . GLU   A 1 910 ? 155.30858 177.48744 118.57597 1.000 56.48944  ? 894  GLU   A HA     1 
ATOM   13977 H  HB2    . GLU   A 1 910 ? 155.38510 176.81490 121.30898 1.000 54.19901  ? 894  GLU   A HB2    1 
ATOM   13978 H  HB3    . GLU   A 1 910 ? 155.48545 178.32172 120.82045 1.000 55.32029  ? 894  GLU   A HB3    1 
ATOM   13979 H  HG2    . GLU   A 1 910 ? 153.34312 178.18630 119.93893 1.000 58.07900  ? 894  GLU   A HG2    1 
ATOM   13980 H  HG3    . GLU   A 1 910 ? 153.24185 176.67103 120.40756 1.000 55.43332  ? 894  GLU   A HG3    1 
ATOM   13981 N  N      . LEU   A 1 911 ? 158.01751 176.35315 119.85074 1.000 60.15950  ? 895  LEU   A N      1 
ATOM   13982 C  CA     . LEU   A 1 911 ? 159.46395 176.54162 119.84062 1.000 57.93483  ? 895  LEU   A CA     1 
ATOM   13983 C  C      . LEU   A 1 911 ? 160.01556 176.48096 118.42420 1.000 61.59683  ? 895  LEU   A C      1 
ATOM   13984 O  O      . LEU   A 1 911 ? 160.86173 177.29864 118.04655 1.000 67.36318  ? 895  LEU   A O      1 
ATOM   13985 C  CB     . LEU   A 1 911 ? 160.13824 175.49168 120.72248 1.000 58.70931  ? 895  LEU   A CB     1 
ATOM   13986 C  CG     . LEU   A 1 911 ? 161.66222 175.39901 120.61877 1.000 61.56044  ? 895  LEU   A CG     1 
ATOM   13987 C  CD1    . LEU   A 1 911 ? 162.31146 176.72868 120.94997 1.000 63.75188  ? 895  LEU   A CD1    1 
ATOM   13988 C  CD2    . LEU   A 1 911 ? 162.18696 174.31131 121.53296 1.000 62.73547  ? 895  LEU   A CD2    1 
ATOM   13989 H  H      . LEU   A 1 911 ? 157.74917 175.64897 120.26506 1.000 58.52066  ? 895  LEU   A H      1 
ATOM   13990 H  HA     . LEU   A 1 911 ? 159.67012 177.41662 120.20512 1.000 58.25237  ? 895  LEU   A HA     1 
ATOM   13991 H  HB2    . LEU   A 1 911 ? 159.92359 175.68821 121.64775 1.000 57.67122  ? 895  LEU   A HB2    1 
ATOM   13992 H  HB3    . LEU   A 1 911 ? 159.77994 174.62149 120.48709 1.000 58.90322  ? 895  LEU   A HB3    1 
ATOM   13993 H  HG     . LEU   A 1 911 ? 161.90831 175.16268 119.71095 1.000 61.79873  ? 895  LEU   A HG     1 
ATOM   13994 H  HD11   . LEU   A 1 911 ? 163.27438 176.63331 120.88182 1.000 62.90012  ? 895  LEU   A HD11   1 
ATOM   13995 H  HD12   . LEU   A 1 911 ? 162.00153 177.39961 120.32193 1.000 62.54807  ? 895  LEU   A HD12   1 
ATOM   13996 H  HD13   . LEU   A 1 911 ? 162.06812 176.98207 121.85407 1.000 61.28121  ? 895  LEU   A HD13   1 
ATOM   13997 H  HD21   . LEU   A 1 911 ? 163.15243 174.26805 121.44957 1.000 61.50596  ? 895  LEU   A HD21   1 
ATOM   13998 H  HD22   . LEU   A 1 911 ? 161.94246 174.52281 122.44749 1.000 59.31399  ? 895  LEU   A HD22   1 
ATOM   13999 H  HD23   . LEU   A 1 911 ? 161.79376 173.46367 121.27235 1.000 61.67815  ? 895  LEU   A HD23   1 
ATOM   14000 N  N      . THR   A 1 912 ? 159.55504 175.51642 117.62372 1.000 64.64844  ? 896  THR   A N      1 
ATOM   14001 C  CA     . THR   A 1 912 ? 160.01358 175.44621 116.23918 1.000 66.95964  ? 896  THR   A CA     1 
ATOM   14002 C  C      . THR   A 1 912 ? 159.60237 176.69112 115.46436 1.000 68.68146  ? 896  THR   A C      1 
ATOM   14003 O  O      . THR   A 1 912 ? 160.39021 177.23120 114.67802 1.000 73.45165  ? 896  THR   A O      1 
ATOM   14004 C  CB     . THR   A 1 912 ? 159.47048 174.19241 115.55461 1.000 68.59298  ? 896  THR   A CB     1 
ATOM   14005 O  OG1    . THR   A 1 912 ? 158.03889 174.19326 115.60430 1.000 65.67473  ? 896  THR   A OG1    1 
ATOM   14006 C  CG2    . THR   A 1 912 ? 160.00935 172.93945 116.22596 1.000 70.06843  ? 896  THR   A CG2    1 
ATOM   14007 H  H      . THR   A 1 912 ? 158.99370 174.90644 117.85230 1.000 63.00101  ? 896  THR   A H      1 
ATOM   14008 H  HA     . THR   A 1 912 ? 160.98225 175.39564 116.23067 1.000 65.38333  ? 896  THR   A HA     1 
ATOM   14009 H  HB     . THR   A 1 912 ? 159.75708 174.18616 114.62786 1.000 67.51486  ? 896  THR   A HB     1 
ATOM   14010 H  HG1    . THR   A 1 912 ? 157.77139 174.69073 116.22567 1.000 64.25521  ? 896  THR   A HG1    1 
ATOM   14011 H  HG21   . THR   A 1 912 ? 159.65399 172.15066 115.78738 1.000 67.03835  ? 896  THR   A HG21   1 
ATOM   14012 H  HG22   . THR   A 1 912 ? 160.97714 172.92324 116.16625 1.000 67.82785  ? 896  THR   A HG22   1 
ATOM   14013 H  HG23   . THR   A 1 912 ? 159.75089 172.92356 117.15999 1.000 65.52550  ? 896  THR   A HG23   1 
ATOM   14014 N  N      . GLY   A 1 913 ? 158.37183 177.16349 115.67143 1.000 66.91300  ? 897  GLY   A N      1 
ATOM   14015 C  CA     . GLY   A 1 913 ? 157.94307 178.37868 114.99903 1.000 67.89785  ? 897  GLY   A CA     1 
ATOM   14016 C  C      . GLY   A 1 913 ? 158.79375 179.57929 115.36788 1.000 71.30852  ? 897  GLY   A C      1 
ATOM   14017 O  O      . GLY   A 1 913 ? 159.18256 180.36789 114.50235 1.000 75.36421  ? 897  GLY   A O      1 
ATOM   14018 H  H      . GLY   A 1 913 ? 157.78232 176.80542 116.18503 1.000 65.65434  ? 897  GLY   A H      1 
ATOM   14019 H  HA2    . GLY   A 1 913 ? 157.99274 178.25086 114.03873 1.000 68.27703  ? 897  GLY   A HA2    1 
ATOM   14020 H  HA3    . GLY   A 1 913 ? 157.02235 178.57087 115.23618 1.000 66.61429  ? 897  GLY   A HA3    1 
ATOM   14021 N  N      . HIS   A 1 914 ? 159.09019 179.73816 116.65954 1.000 72.23224  ? 898  HIS   A N      1 
ATOM   14022 C  CA     . HIS   A 1 914 ? 159.91035 180.86332 117.09623 1.000 70.75282  ? 898  HIS   A CA     1 
ATOM   14023 C  C      . HIS   A 1 914 ? 161.32753 180.75749 116.55328 1.000 73.33736  ? 898  HIS   A C      1 
ATOM   14024 O  O      . HIS   A 1 914 ? 161.92626 181.76772 116.17258 1.000 77.30549  ? 898  HIS   A O      1 
ATOM   14025 C  CB     . HIS   A 1 914 ? 159.92989 180.94675 118.62143 1.000 67.93773  ? 898  HIS   A CB     1 
ATOM   14026 C  CG     . HIS   A 1 914 ? 158.61532 181.33605 119.22035 1.000 66.46973  ? 898  HIS   A CG     1 
ATOM   14027 N  ND1    . HIS   A 1 914 ? 157.77272 182.25329 118.63135 1.000 64.80041  ? 898  HIS   A ND1    1 
ATOM   14028 C  CD2    . HIS   A 1 914 ? 158.00135 180.93812 120.35893 1.000 64.94042  ? 898  HIS   A CD2    1 
ATOM   14029 C  CE1    . HIS   A 1 914 ? 156.69318 182.39881 119.37788 1.000 68.16011  ? 898  HIS   A CE1    1 
ATOM   14030 N  NE2    . HIS   A 1 914 ? 156.80725 181.61241 120.43247 1.000 71.84050  ? 898  HIS   A NE2    1 
ATOM   14031 H  H      . HIS   A 1 914 ? 158.83238 179.21555 117.29194 1.000 69.10425  ? 898  HIS   A H      1 
ATOM   14032 H  HA     . HIS   A 1 914 ? 159.52269 181.68510 116.75672 1.000 70.39134  ? 898  HIS   A HA     1 
ATOM   14033 H  HB2    . HIS   A 1 914 ? 160.17376 180.07872 118.97911 1.000 67.40694  ? 898  HIS   A HB2    1 
ATOM   14034 H  HB3    . HIS   A 1 914 ? 160.58569 181.60924 118.88982 1.000 68.34748  ? 898  HIS   A HB3    1 
ATOM   14035 H  HD2    . HIS   A 1 914 ? 158.32530 180.32039 120.97401 1.000 63.58107  ? 898  HIS   A HD2    1 
ATOM   14036 H  HE1    . HIS   A 1 914 ? 155.97593 182.96149 119.19375 1.000 68.15252  ? 898  HIS   A HE1    1 
ATOM   14037 H  HE2    . HIS   A 1 914 ? 156.22797 181.53541 121.06337 1.000 67.87330  ? 898  HIS   A HE2    1 
ATOM   14038 N  N      . MET   A 1 915 ? 161.88836 179.54837 116.52166 1.000 73.33516  ? 899  MET   A N      1 
ATOM   14039 C  CA     . MET   A 1 915 ? 163.22361 179.37741 115.96093 1.000 75.39912  ? 899  MET   A CA     1 
ATOM   14040 C  C      . MET   A 1 915 ? 163.24263 179.72908 114.48064 1.000 80.91393  ? 899  MET   A C      1 
ATOM   14041 O  O      . MET   A 1 915 ? 164.18305 180.36997 113.99884 1.000 86.67761  ? 899  MET   A O      1 
ATOM   14042 C  CB     . MET   A 1 915 ? 163.69952 177.94271 116.17339 1.000 77.15066  ? 899  MET   A CB     1 
ATOM   14043 C  CG     . MET   A 1 915 ? 164.15404 177.65080 117.58487 1.000 75.82033  ? 899  MET   A CG     1 
ATOM   14044 S  SD     . MET   A 1 915 ? 165.85944 178.14587 117.85805 1.000 86.22657  ? 899  MET   A SD     1 
ATOM   14045 C  CE     . MET   A 1 915 ? 166.24121 177.19013 119.31688 1.000 78.88446  ? 899  MET   A CE     1 
ATOM   14046 H  H      . MET   A 1 915 ? 161.52249 178.82550 116.81004 1.000 72.26492  ? 899  MET   A H      1 
ATOM   14047 H  HA     . MET   A 1 915 ? 163.83674 179.96542 116.42925 1.000 75.26136  ? 899  MET   A HA     1 
ATOM   14048 H  HB2    . MET   A 1 915 ? 162.96998 177.33792 115.96624 1.000 74.95948  ? 899  MET   A HB2    1 
ATOM   14049 H  HB3    . MET   A 1 915 ? 164.44735 177.77076 115.57993 1.000 76.95406  ? 899  MET   A HB3    1 
ATOM   14050 H  HG2    . MET   A 1 915 ? 163.59419 178.14069 118.20740 1.000 74.04007  ? 899  MET   A HG2    1 
ATOM   14051 H  HG3    . MET   A 1 915 ? 164.08512 176.69775 117.75165 1.000 73.78159  ? 899  MET   A HG3    1 
ATOM   14052 H  HE1    . MET   A 1 915 ? 167.15970 177.36427 119.56349 1.000 79.55452  ? 899  MET   A HE1    1 
ATOM   14053 H  HE2    . MET   A 1 915 ? 165.64657 177.45554 120.03569 1.000 77.14008  ? 899  MET   A HE2    1 
ATOM   14054 H  HE3    . MET   A 1 915 ? 166.12455 176.24794 119.11769 1.000 76.44708  ? 899  MET   A HE3    1 
ATOM   14055 N  N      . LEU   A 1 916 ? 162.21391 179.31226 113.74045 1.000 81.74424  ? 900  LEU   A N      1 
ATOM   14056 C  CA     . LEU   A 1 916 ? 162.13891 179.65275 112.32377 1.000 82.84788  ? 900  LEU   A CA     1 
ATOM   14057 C  C      . LEU   A 1 916 ? 162.01841 181.15858 112.12791 1.000 83.72478  ? 900  LEU   A C      1 
ATOM   14058 O  O      . LEU   A 1 916 ? 162.69228 181.73704 111.26811 1.000 84.86024  ? 900  LEU   A O      1 
ATOM   14059 C  CB     . LEU   A 1 916 ? 160.95596 178.92301 111.68210 1.000 83.84716  ? 900  LEU   A CB     1 
ATOM   14060 C  CG     . LEU   A 1 916 ? 160.69684 179.05624 110.17583 1.000 88.78852  ? 900  LEU   A CG     1 
ATOM   14061 C  CD1    . LEU   A 1 916 ? 159.89187 180.31162 109.84965 1.000 87.27813  ? 900  LEU   A CD1    1 
ATOM   14062 C  CD2    . LEU   A 1 916 ? 161.99615 179.03237 109.38281 1.000 88.81440  ? 900  LEU   A CD2    1 
ATOM   14063 H  H      . LEU   A 1 916 ? 161.55739 178.83905 114.03116 1.000 78.63359  ? 900  LEU   A H      1 
ATOM   14064 H  HA     . LEU   A 1 916 ? 162.95240 179.35604 111.88707 1.000 82.10106  ? 900  LEU   A HA     1 
ATOM   14065 H  HB2    . LEU   A 1 916 ? 161.06891 177.97589 111.85862 1.000 81.68919  ? 900  LEU   A HB2    1 
ATOM   14066 H  HB3    . LEU   A 1 916 ? 160.15023 179.22802 112.12784 1.000 81.07144  ? 900  LEU   A HB3    1 
ATOM   14067 H  HG     . LEU   A 1 916 ? 160.17030 178.29362 109.88941 1.000 86.83126  ? 900  LEU   A HG     1 
ATOM   14068 H  HD11   . LEU   A 1 916 ? 159.73406 180.34245 108.89310 1.000 87.30305  ? 900  LEU   A HD11   1 
ATOM   14069 H  HD12   . LEU   A 1 916 ? 159.04540 180.27229 110.32175 1.000 85.60283  ? 900  LEU   A HD12   1 
ATOM   14070 H  HD13   . LEU   A 1 916 ? 160.38631 181.09672 110.12662 1.000 86.28948  ? 900  LEU   A HD13   1 
ATOM   14071 H  HD21   . LEU   A 1 916 ? 161.78789 179.11103 108.43870 1.000 87.57010  ? 900  LEU   A HD21   1 
ATOM   14072 H  HD22   . LEU   A 1 916 ? 162.55405 179.77572 109.65965 1.000 87.33467  ? 900  LEU   A HD22   1 
ATOM   14073 H  HD23   . LEU   A 1 916 ? 162.45088 178.19323 109.55012 1.000 86.14151  ? 900  LEU   A HD23   1 
ATOM   14074 N  N      . ASP   A 1 917 ? 161.16210 181.81170 112.91550 1.000 84.13974  ? 901  ASP   A N      1 
ATOM   14075 C  CA     . ASP   A 1 917 ? 160.97706 183.25249 112.77106 1.000 84.12359  ? 901  ASP   A CA     1 
ATOM   14076 C  C      . ASP   A 1 917 ? 162.24858 184.01406 113.12660 1.000 86.53046  ? 901  ASP   A C      1 
ATOM   14077 O  O      . ASP   A 1 917 ? 162.62967 184.95986 112.42757 1.000 89.38010  ? 901  ASP   A O      1 
ATOM   14078 C  CB     . ASP   A 1 917 ? 159.81308 183.71466 113.64761 1.000 83.49424  ? 901  ASP   A CB     1 
ATOM   14079 C  CG     . ASP   A 1 917 ? 159.50930 185.19298 113.49059 1.000 87.69219  ? 901  ASP   A CG     1 
ATOM   14080 O  OD1    . ASP   A 1 917 ? 160.18825 185.86621 112.68808 1.000 90.53507  ? 901  ASP   A OD1    1 
ATOM   14081 O  OD2    . ASP   A 1 917 ? 158.58806 185.68405 114.17602 1.000 86.82465  ? 901  ASP   A OD2    1 
ATOM   14082 H  H      . ASP   A 1 917 ? 160.68475 181.44883 113.53193 1.000 82.36166  ? 901  ASP   A H      1 
ATOM   14083 H  HA     . ASP   A 1 917 ? 160.75573 183.45197 111.84795 1.000 84.52653  ? 901  ASP   A HA     1 
ATOM   14084 H  HB2    . ASP   A 1 917 ? 159.01690 183.21748 113.40305 1.000 82.42676  ? 901  ASP   A HB2    1 
ATOM   14085 H  HB3    . ASP   A 1 917 ? 160.03378 183.55102 114.57791 1.000 82.11607  ? 901  ASP   A HB3    1 
ATOM   14086 N  N      . MET   A 1 918 ? 162.91560 183.61868 114.21034 1.000 86.72551  ? 902  MET   A N      1 
ATOM   14087 C  CA     . MET   A 1 918 ? 164.09849 184.33242 114.67352 1.000 86.50958  ? 902  MET   A CA     1 
ATOM   14088 C  C      . MET   A 1 918 ? 165.32558 184.00903 113.83188 1.000 87.10255  ? 902  MET   A C      1 
ATOM   14089 O  O      . MET   A 1 918 ? 166.19200 184.87137 113.65167 1.000 85.42136  ? 902  MET   A O      1 
ATOM   14090 C  CB     . MET   A 1 918 ? 164.35624 183.99161 116.14168 1.000 84.55860  ? 902  MET   A CB     1 
ATOM   14091 C  CG     . MET   A 1 918 ? 165.39951 184.85887 116.81916 1.000 87.98585  ? 902  MET   A CG     1 
ATOM   14092 S  SD     . MET   A 1 918 ? 165.69791 184.36714 118.52917 1.000 96.41678  ? 902  MET   A SD     1 
ATOM   14093 C  CE     . MET   A 1 918 ? 164.09502 184.66957 119.27024 1.000 88.25508  ? 902  MET   A CE     1 
ATOM   14094 H  H      . MET   A 1 918 ? 162.70307 182.93863 114.69194 1.000 84.23191  ? 902  MET   A H      1 
ATOM   14095 H  HA     . MET   A 1 918 ? 163.92717 185.28557 114.61824 1.000 86.33953  ? 902  MET   A HA     1 
ATOM   14096 H  HB2    . MET   A 1 918 ? 163.52424 184.09399 116.62841 1.000 83.62085  ? 902  MET   A HB2    1 
ATOM   14097 H  HB3    . MET   A 1 918 ? 164.65672 183.07105 116.19844 1.000 84.79121  ? 902  MET   A HB3    1 
ATOM   14098 H  HG2    . MET   A 1 918 ? 166.23698 184.78536 116.33533 1.000 87.74307  ? 902  MET   A HG2    1 
ATOM   14099 H  HG3    . MET   A 1 918 ? 165.09479 185.77976 116.81954 1.000 88.27022  ? 902  MET   A HG3    1 
ATOM   14100 H  HE1    . MET   A 1 918 ? 164.13668 184.44423 120.21280 1.000 87.70184  ? 902  MET   A HE1    1 
ATOM   14101 H  HE2    . MET   A 1 918 ? 163.87092 185.60734 119.16409 1.000 89.20420  ? 902  MET   A HE2    1 
ATOM   14102 H  HE3    . MET   A 1 918 ? 163.43086 184.11882 118.82808 1.000 86.54820  ? 902  MET   A HE3    1 
ATOM   14103 N  N      . TYR   A 1 919 ? 165.42112 182.78338 113.32142 1.000 89.89779  ? 903  TYR   A N      1 
ATOM   14104 C  CA     . TYR   A 1 919 ? 166.51111 182.37633 112.44808 1.000 90.38140  ? 903  TYR   A CA     1 
ATOM   14105 C  C      . TYR   A 1 919 ? 165.93813 181.55658 111.30347 1.000 94.57613  ? 903  TYR   A C      1 
ATOM   14106 O  O      . TYR   A 1 919 ? 165.02991 180.74692 111.50688 1.000 98.00867  ? 903  TYR   A O      1 
ATOM   14107 C  CB     . TYR   A 1 919 ? 167.56091 181.55261 113.20296 1.000 88.52005  ? 903  TYR   A CB     1 
ATOM   14108 C  CG     . TYR   A 1 919 ? 167.83057 182.04179 114.60637 1.000 87.17871  ? 903  TYR   A CG     1 
ATOM   14109 C  CD1    . TYR   A 1 919 ? 168.66551 183.12329 114.83752 1.000 86.40132  ? 903  TYR   A CD1    1 
ATOM   14110 C  CD2    . TYR   A 1 919 ? 167.24980 181.41829 115.70118 1.000 89.63818  ? 903  TYR   A CD2    1 
ATOM   14111 C  CE1    . TYR   A 1 919 ? 168.91332 183.57180 116.11897 1.000 89.98208  ? 903  TYR   A CE1    1 
ATOM   14112 C  CE2    . TYR   A 1 919 ? 167.49117 181.85954 116.98602 1.000 88.49705  ? 903  TYR   A CE2    1 
ATOM   14113 C  CZ     . TYR   A 1 919 ? 168.32446 182.93551 117.18910 1.000 90.01222  ? 903  TYR   A CZ     1 
ATOM   14114 O  OH     . TYR   A 1 919 ? 168.56739 183.37881 118.46833 1.000 87.14021  ? 903  TYR   A OH     1 
ATOM   14115 H  H      . TYR   A 1 919 ? 164.85149 182.15705 113.47248 1.000 87.99682  ? 903  TYR   A H      1 
ATOM   14116 H  HA     . TYR   A 1 919 ? 166.94344 183.16160 112.07774 1.000 89.18608  ? 903  TYR   A HA     1 
ATOM   14117 H  HB2    . TYR   A 1 919 ? 167.25302 180.63478 113.26356 1.000 88.70581  ? 903  TYR   A HB2    1 
ATOM   14118 H  HB3    . TYR   A 1 919 ? 168.39669 181.58673 112.71180 1.000 88.61809  ? 903  TYR   A HB3    1 
ATOM   14119 H  HD1    . TYR   A 1 919 ? 169.06499 183.55462 114.11697 1.000 87.47605  ? 903  TYR   A HD1    1 
ATOM   14120 H  HD2    . TYR   A 1 919 ? 166.68644 180.69081 115.56653 1.000 87.70847  ? 903  TYR   A HD2    1 
ATOM   14121 H  HE1    . TYR   A 1 919 ? 169.47571 184.29900 116.25926 1.000 89.36034  ? 903  TYR   A HE1    1 
ATOM   14122 H  HE2    . TYR   A 1 919 ? 167.09440 181.43166 117.71013 1.000 87.23869  ? 903  TYR   A HE2    1 
ATOM   14123 H  HH     . TYR   A 1 919 ? 167.87420 183.73019 118.78717 1.000 87.95350  ? 903  TYR   A HH     1 
ATOM   14124 N  N      . SER   A 1 920 ? 166.47518 181.76165 110.10110 1.000 97.38418  ? 904  SER   A N      1 
ATOM   14125 C  CA     . SER   A 1 920 ? 166.00931 181.04028 108.91675 1.000 99.26433  ? 904  SER   A CA     1 
ATOM   14126 C  C      . SER   A 1 920 ? 166.60221 179.63049 108.93056 1.000 102.43132 ? 904  SER   A C      1 
ATOM   14127 O  O      . SER   A 1 920 ? 167.47763 179.26958 108.14094 1.000 103.97741 ? 904  SER   A O      1 
ATOM   14128 C  CB     . SER   A 1 920 ? 166.38299 181.79639 107.64960 1.000 100.51438 ? 904  SER   A CB     1 
ATOM   14129 O  OG     . SER   A 1 920 ? 165.95820 183.14644 107.71636 1.000 97.87126  ? 904  SER   A OG     1 
ATOM   14130 H  H      . SER   A 1 920 ? 167.11420 182.31538 109.94413 1.000 96.23082  ? 904  SER   A H      1 
ATOM   14131 H  HA     . SER   A 1 920 ? 165.04299 180.96303 108.94935 1.000 96.07112  ? 904  SER   A HA     1 
ATOM   14132 H  HB2    . SER   A 1 920 ? 167.34680 181.77434 107.54233 1.000 99.87488  ? 904  SER   A HB2    1 
ATOM   14133 H  HB3    . SER   A 1 920 ? 165.95569 181.36926 106.89068 1.000 100.59557 ? 904  SER   A HB3    1 
ATOM   14134 H  HG     . SER   A 1 920 ? 166.17377 183.55048 107.01214 1.000 98.32407  ? 904  SER   A HG     1 
ATOM   14135 N  N      . VAL   A 1 921 ? 166.09817 178.82088 109.86308 1.000 101.55466 ? 905  VAL   A N      1 
ATOM   14136 C  CA     . VAL   A 1 921 ? 166.59029 177.46781 110.08668 1.000 103.29702 ? 905  VAL   A CA     1 
ATOM   14137 C  C      . VAL   A 1 921 ? 165.40425 176.53968 110.31301 1.000 104.88023 ? 905  VAL   A C      1 
ATOM   14138 O  O      . VAL   A 1 921 ? 164.26396 176.97389 110.48214 1.000 102.87590 ? 905  VAL   A O      1 
ATOM   14139 C  CB     . VAL   A 1 921 ? 167.56175 177.39003 111.28581 1.000 102.98404 ? 905  VAL   A CB     1 
ATOM   14140 C  CG1    . VAL   A 1 921 ? 168.60156 178.50252 111.21043 1.000 98.02481  ? 905  VAL   A CG1    1 
ATOM   14141 C  CG2    . VAL   A 1 921 ? 166.79930 177.44733 112.60930 1.000 97.39092  ? 905  VAL   A CG2    1 
ATOM   14142 H  H      . VAL   A 1 921 ? 165.45484 179.04161 110.38942 1.000 97.85203  ? 905  VAL   A H      1 
ATOM   14143 H  HA     . VAL   A 1 921 ? 167.06294 177.16463 109.29584 1.000 102.28937 ? 905  VAL   A HA     1 
ATOM   14144 H  HB     . VAL   A 1 921 ? 168.03225 176.54246 111.25162 1.000 102.41880 ? 905  VAL   A HB     1 
ATOM   14145 H  HG11   . VAL   A 1 921 ? 169.20500 178.42021 111.96542 1.000 97.38459  ? 905  VAL   A HG11   1 
ATOM   14146 H  HG12   . VAL   A 1 921 ? 169.09634 178.41487 110.38078 1.000 98.94841  ? 905  VAL   A HG12   1 
ATOM   14147 H  HG13   . VAL   A 1 921 ? 168.15297 179.36184 111.23830 1.000 97.23489  ? 905  VAL   A HG13   1 
ATOM   14148 H  HG21   . VAL   A 1 921 ? 167.43688 177.45674 113.33781 1.000 96.06082  ? 905  VAL   A HG21   1 
ATOM   14149 H  HG22   . VAL   A 1 921 ? 166.26917 178.25935 112.62837 1.000 95.41140  ? 905  VAL   A HG22   1 
ATOM   14150 H  HG23   . VAL   A 1 921 ? 166.21844 176.67603 112.69399 1.000 96.60007  ? 905  VAL   A HG23   1 
ATOM   14151 N  N      . MET   A 1 922 ? 165.69678 175.24219 110.31902 1.000 109.85576 ? 906  MET   A N      1 
ATOM   14152 C  CA     . MET   A 1 922 ? 164.74765 174.20714 110.70228 1.000 109.28732 ? 906  MET   A CA     1 
ATOM   14153 C  C      . MET   A 1 922 ? 165.35680 173.41748 111.84926 1.000 107.79854 ? 906  MET   A C      1 
ATOM   14154 O  O      . MET   A 1 922 ? 166.52713 173.02780 111.78303 1.000 107.95986 ? 906  MET   A O      1 
ATOM   14155 C  CB     . MET   A 1 922 ? 164.42626 173.27735 109.52867 1.000 109.37916 ? 906  MET   A CB     1 
ATOM   14156 C  CG     . MET   A 1 922 ? 164.15859 173.99092 108.21289 1.000 109.96256 ? 906  MET   A CG     1 
ATOM   14157 S  SD     . MET   A 1 922 ? 162.63019 174.94255 108.23183 1.000 117.53840 ? 906  MET   A SD     1 
ATOM   14158 C  CE     . MET   A 1 922 ? 161.80040 174.26899 106.79476 1.000 111.95016 ? 906  MET   A CE     1 
ATOM   14159 H  H      . MET   A 1 922 ? 166.46730 174.92931 110.09991 1.000 107.27730 ? 906  MET   A H      1 
ATOM   14160 H  HA     . MET   A 1 922 ? 163.92161 174.61933 110.99974 1.000 108.09412 ? 906  MET   A HA     1 
ATOM   14161 H  HB2    . MET   A 1 922 ? 165.17736 172.67907 109.39187 1.000 108.81655 ? 906  MET   A HB2    1 
ATOM   14162 H  HB3    . MET   A 1 922 ? 163.63456 172.76223 109.74970 1.000 109.08038 ? 906  MET   A HB3    1 
ATOM   14163 H  HG2    . MET   A 1 922 ? 164.88971 174.59872 108.02206 1.000 109.21840 ? 906  MET   A HG2    1 
ATOM   14164 H  HG3    . MET   A 1 922 ? 164.08776 173.32940 107.50697 1.000 110.04399 ? 906  MET   A HG3    1 
ATOM   14165 H  HE1    . MET   A 1 922 ? 160.94330 174.71066 106.68931 1.000 111.89413 ? 906  MET   A HE1    1 
ATOM   14166 H  HE2    . MET   A 1 922 ? 162.35130 174.42349 106.01144 1.000 111.26101 ? 906  MET   A HE2    1 
ATOM   14167 H  HE3    . MET   A 1 922 ? 161.66905 173.31669 106.92422 1.000 111.53599 ? 906  MET   A HE3    1 
ATOM   14168 N  N      . LEU   A 1 923 ? 164.56701 173.18347 112.89867 1.000 106.13943 ? 907  LEU   A N      1 
ATOM   14169 C  CA     . LEU   A 1 923 ? 165.10937 172.53195 114.08630 1.000 105.65641 ? 907  LEU   A CA     1 
ATOM   14170 C  C      . LEU   A 1 923 ? 165.65914 171.15130 113.74909 1.000 106.32664 ? 907  LEU   A C      1 
ATOM   14171 O  O      . LEU   A 1 923 ? 166.69778 170.74156 114.28034 1.000 102.15065 ? 907  LEU   A O      1 
ATOM   14172 C  CB     . LEU   A 1 923 ? 164.03598 172.44319 115.17129 1.000 103.25537 ? 907  LEU   A CB     1 
ATOM   14173 C  CG     . LEU   A 1 923 ? 164.53767 172.22630 116.60177 1.000 102.74271 ? 907  LEU   A CG     1 
ATOM   14174 C  CD1    . LEU   A 1 923 ? 165.36976 173.40931 117.07808 1.000 98.72294  ? 907  LEU   A CD1    1 
ATOM   14175 C  CD2    . LEU   A 1 923 ? 163.37252 171.98754 117.54676 1.000 95.88725  ? 907  LEU   A CD2    1 
ATOM   14176 H  H      . LEU   A 1 923 ? 163.73337 173.38915 112.94736 1.000 104.88351 ? 907  LEU   A H      1 
ATOM   14177 H  HA     . LEU   A 1 923 ? 165.84255 173.06781 114.42365 1.000 104.41012 ? 907  LEU   A HA     1 
ATOM   14178 H  HB2    . LEU   A 1 923 ? 163.52852 173.26987 115.16601 1.000 99.35142  ? 907  LEU   A HB2    1 
ATOM   14179 H  HB3    . LEU   A 1 923 ? 163.44691 171.70292 114.95696 1.000 100.94607 ? 907  LEU   A HB3    1 
ATOM   14180 H  HG     . LEU   A 1 923 ? 165.10251 171.43792 116.62032 1.000 102.78258 ? 907  LEU   A HG     1 
ATOM   14181 H  HD11   . LEU   A 1 923 ? 165.64972 173.24527 117.99222 1.000 98.44672  ? 907  LEU   A HD11   1 
ATOM   14182 H  HD12   . LEU   A 1 923 ? 166.14881 173.50671 116.50990 1.000 98.52279  ? 907  LEU   A HD12   1 
ATOM   14183 H  HD13   . LEU   A 1 923 ? 164.82633 174.21194 117.04112 1.000 96.09590  ? 907  LEU   A HD13   1 
ATOM   14184 H  HD21   . LEU   A 1 923 ? 163.71733 171.84762 118.44257 1.000 92.30845  ? 907  LEU   A HD21   1 
ATOM   14185 H  HD22   . LEU   A 1 923 ? 162.79157 172.76401 117.53381 1.000 86.81277  ? 907  LEU   A HD22   1 
ATOM   14186 H  HD23   . LEU   A 1 923 ? 162.88440 171.20206 117.25397 1.000 93.54329  ? 907  LEU   A HD23   1 
ATOM   14187 N  N      . THR   A 1 924 ? 164.97685 170.41950 112.86916 1.000 110.73288 ? 908  THR   A N      1 
ATOM   14188 C  CA     . THR   A 1 924 ? 165.42729 169.15349 112.29857 1.000 112.14021 ? 908  THR   A CA     1 
ATOM   14189 C  C      . THR   A 1 924 ? 165.37716 167.99985 113.29414 1.000 108.41829 ? 908  THR   A C      1 
ATOM   14190 O  O      . THR   A 1 924 ? 165.77621 166.88387 112.94240 1.000 105.49249 ? 908  THR   A O      1 
ATOM   14191 C  CB     . THR   A 1 924 ? 166.85512 169.25189 111.73669 1.000 112.35000 ? 908  THR   A CB     1 
ATOM   14192 O  OG1    . THR   A 1 924 ? 167.05305 170.54233 111.14612 1.000 113.63899 ? 908  THR   A OG1    1 
ATOM   14193 C  CG2    . THR   A 1 924 ? 167.09988 168.18608 110.67586 1.000 109.83567 ? 908  THR   A CG2    1 
ATOM   14194 H  H      . THR   A 1 924 ? 164.20423 170.65375 112.57279 1.000 108.80927 ? 908  THR   A H      1 
ATOM   14195 H  HA     . THR   A 1 924 ? 164.84018 168.92566 111.56088 1.000 110.34338 ? 908  THR   A HA     1 
ATOM   14196 H  HB     . THR   A 1 924 ? 167.49463 169.12352 112.45470 1.000 110.19185 ? 908  THR   A HB     1 
ATOM   14197 H  HG1    . THR   A 1 924 ? 167.17661 171.11876 111.74390 1.000 110.63904 ? 908  THR   A HG1    1 
ATOM   14198 H  HG21   . THR   A 1 924 ? 167.99795 168.27879 110.32113 1.000 109.66858 ? 908  THR   A HG21   1 
ATOM   14199 H  HG22   . THR   A 1 924 ? 167.00549 167.29914 111.05319 1.000 109.24895 ? 908  THR   A HG22   1 
ATOM   14200 H  HG23   . THR   A 1 924 ? 166.46597 168.29124 109.94931 1.000 109.90580 ? 908  THR   A HG23   1 
ATOM   14201 N  N      . ASN   A 1 925 ? 164.89651 168.21774 114.51588 1.000 107.36270 ? 909  ASN   A N      1 
ATOM   14202 C  CA     . ASN   A 1 925 ? 164.90910 167.18230 115.54833 1.000 103.84330 ? 909  ASN   A CA     1 
ATOM   14203 C  C      . ASN   A 1 925 ? 163.61419 166.38586 115.45502 1.000 100.39521 ? 909  ASN   A C      1 
ATOM   14204 O  O      . ASN   A 1 925 ? 162.55099 166.85189 115.87089 1.000 93.61605  ? 909  ASN   A O      1 
ATOM   14205 C  CB     . ASN   A 1 925 ? 165.08405 167.80037 116.92982 1.000 100.37836 ? 909  ASN   A CB     1 
ATOM   14206 C  CG     . ASN   A 1 925 ? 165.34481 166.76255 118.00040 1.000 97.13135  ? 909  ASN   A CG     1 
ATOM   14207 O  OD1    . ASN   A 1 925 ? 165.00830 165.58938 117.83952 1.000 90.41544  ? 909  ASN   A OD1    1 
ATOM   14208 N  ND2    . ASN   A 1 925 ? 165.95285 167.18861 119.10124 1.000 98.51429  ? 909  ASN   A ND2    1 
ATOM   14209 H  H      . ASN   A 1 925 ? 164.55216 168.96189 114.77483 1.000 105.52368 ? 909  ASN   A H      1 
ATOM   14210 H  HA     . ASN   A 1 925 ? 165.65100 166.57801 115.38953 1.000 102.99090 ? 909  ASN   A HA     1 
ATOM   14211 H  HB2    . ASN   A 1 925 ? 165.83884 168.40934 116.91117 1.000 101.35840 ? 909  ASN   A HB2    1 
ATOM   14212 H  HB3    . ASN   A 1 925 ? 164.27500 168.28011 117.16699 1.000 99.77481  ? 909  ASN   A HB3    1 
ATOM   14213 H  HD21   . ASN   A 1 925 ? 166.12391 166.63724 119.73874 1.000 98.75758  ? 909  ASN   A HD21   1 
ATOM   14214 H  HD22   . ASN   A 1 925 ? 166.17413 168.01610 119.17756 1.000 98.36192  ? 909  ASN   A HD22   1 
ATOM   14215 N  N      . ASP   A 1 926 ? 163.70584 165.17637 114.90665 1.000 101.17771 ? 910  ASP   A N      1 
ATOM   14216 C  CA     . ASP   A 1 926 ? 162.56351 164.28468 114.77182 1.000 97.81940  ? 910  ASP   A CA     1 
ATOM   14217 C  C      . ASP   A 1 926 ? 162.46683 163.26590 115.89986 1.000 91.56172  ? 910  ASP   A C      1 
ATOM   14218 O  O      . ASP   A 1 926 ? 161.54414 162.44597 115.89479 1.000 89.64461  ? 910  ASP   A O      1 
ATOM   14219 C  CB     . ASP   A 1 926 ? 162.62650 163.55591 113.42614 1.000 100.11392 ? 910  ASP   A CB     1 
ATOM   14220 C  CG     . ASP   A 1 926 ? 162.57055 164.50659 112.24623 1.000 106.22445 ? 910  ASP   A CG     1 
ATOM   14221 O  OD1    . ASP   A 1 926 ? 162.12014 165.65690 112.42894 1.000 107.99235 ? 910  ASP   A OD1    1 
ATOM   14222 O  OD2    . ASP   A 1 926 ? 162.97842 164.10458 111.13653 1.000 109.73898 ? 910  ASP   A OD2    1 
ATOM   14223 H  H      . ASP   A 1 926 ? 164.43675 164.84621 114.59623 1.000 101.35488 ? 910  ASP   A H      1 
ATOM   14224 H  HA     . ASP   A 1 926 ? 161.75074 164.81389 114.78253 1.000 98.85775  ? 910  ASP   A HA     1 
ATOM   14225 H  HB2    . ASP   A 1 926 ? 163.45844 163.05990 113.37322 1.000 100.46897 ? 910  ASP   A HB2    1 
ATOM   14226 H  HB3    . ASP   A 1 926 ? 161.87274 162.94903 113.35911 1.000 100.01170 ? 910  ASP   A HB3    1 
ATOM   14227 N  N      . ASN   A 1 927 ? 163.38885 163.29160 116.85990 1.000 85.48361  ? 911  ASN   A N      1 
ATOM   14228 C  CA     . ASN   A 1 927 ? 163.36119 162.36539 117.98350 1.000 80.60866  ? 911  ASN   A CA     1 
ATOM   14229 C  C      . ASN   A 1 927 ? 162.54846 162.88860 119.16144 1.000 76.66848  ? 911  ASN   A C      1 
ATOM   14230 O  O      . ASN   A 1 927 ? 162.37796 162.16476 120.14719 1.000 74.23809  ? 911  ASN   A O      1 
ATOM   14231 C  CB     . ASN   A 1 927 ? 164.79042 162.04948 118.44000 1.000 80.80696  ? 911  ASN   A CB     1 
ATOM   14232 C  CG     . ASN   A 1 927 ? 164.84074 160.94730 119.48536 1.000 80.80528  ? 911  ASN   A CG     1 
ATOM   14233 O  OD1    . ASN   A 1 927 ? 165.03284 161.20944 120.67281 1.000 75.88134  ? 911  ASN   A OD1    1 
ATOM   14234 N  ND2    . ASN   A 1 927 ? 164.65590 159.70725 119.04766 1.000 78.43399  ? 911  ASN   A ND2    1 
ATOM   14235 H  H      . ASN   A 1 927 ? 164.04869 163.84251 116.88190 1.000 88.57171  ? 911  ASN   A H      1 
ATOM   14236 H  HA     . ASN   A 1 927 ? 162.95532 161.53411 117.69194 1.000 82.76189  ? 911  ASN   A HA     1 
ATOM   14237 H  HB2    . ASN   A 1 927 ? 165.31039 161.76023 117.67390 1.000 81.40340  ? 911  ASN   A HB2    1 
ATOM   14238 H  HB3    . ASN   A 1 927 ? 165.18334 162.84786 118.82604 1.000 81.60555  ? 911  ASN   A HB3    1 
ATOM   14239 H  HD21   . ASN   A 1 927 ? 164.67427 159.04886 119.60062 1.000 77.97780  ? 911  ASN   A HD21   1 
ATOM   14240 H  HD22   . ASN   A 1 927 ? 164.52251 159.56215 118.21054 1.000 80.05633  ? 911  ASN   A HD22   1 
ATOM   14241 N  N      . THR   A 1 928 ? 162.04081 164.11851 119.08748 1.000 75.04857  ? 912  THR   A N      1 
ATOM   14242 C  CA     . THR   A 1 928 ? 161.17367 164.64036 120.13478 1.000 68.42765  ? 912  THR   A CA     1 
ATOM   14243 C  C      . THR   A 1 928 ? 159.74666 164.12578 120.02163 1.000 62.00829  ? 912  THR   A C      1 
ATOM   14244 O  O      . THR   A 1 928 ? 158.97507 164.26928 120.97645 1.000 57.94159  ? 912  THR   A O      1 
ATOM   14245 C  CB     . THR   A 1 928 ? 161.16219 166.17016 120.10133 1.000 70.71600  ? 912  THR   A CB     1 
ATOM   14246 O  OG1    . THR   A 1 928 ? 160.59594 166.61964 118.86516 1.000 72.24559  ? 912  THR   A OG1    1 
ATOM   14247 C  CG2    . THR   A 1 928 ? 162.57088 166.72122 120.24314 1.000 75.21065  ? 912  THR   A CG2    1 
ATOM   14248 H  H      . THR   A 1 928 ? 162.18221 164.66767 118.44099 1.000 79.74427  ? 912  THR   A H      1 
ATOM   14249 H  HA     . THR   A 1 928 ? 161.52188 164.36438 120.99701 1.000 70.59374  ? 912  THR   A HA     1 
ATOM   14250 H  HB     . THR   A 1 928 ? 160.62836 166.50386 120.83932 1.000 70.60710  ? 912  THR   A HB     1 
ATOM   14251 H  HG1    . THR   A 1 928 ? 160.82645 167.41333 118.71533 1.000 73.30711  ? 912  THR   A HG1    1 
ATOM   14252 H  HG21   . THR   A 1 928 ? 162.55045 167.69089 120.22555 1.000 76.69969  ? 912  THR   A HG21   1 
ATOM   14253 H  HG22   . THR   A 1 928 ? 162.95777 166.42935 121.08339 1.000 75.83629  ? 912  THR   A HG22   1 
ATOM   14254 H  HG23   . THR   A 1 928 ? 163.12599 166.40480 119.51427 1.000 80.14336  ? 912  THR   A HG23   1 
ATOM   14255 N  N      . SER   A 1 929 ? 159.38665 163.51113 118.89307 1.000 61.17883  ? 913  SER   A N      1 
ATOM   14256 C  CA     . SER   A 1 929 ? 158.03412 162.99926 118.72111 1.000 59.14796  ? 913  SER   A CA     1 
ATOM   14257 C  C      . SER   A 1 929 ? 157.68883 161.94191 119.75616 1.000 57.53613  ? 913  SER   A C      1 
ATOM   14258 O  O      . SER   A 1 929 ? 156.50502 161.66411 119.97179 1.000 54.74437  ? 913  SER   A O      1 
ATOM   14259 C  CB     . SER   A 1 929 ? 157.87049 162.42179 117.31557 1.000 62.28995  ? 913  SER   A CB     1 
ATOM   14260 O  OG     . SER   A 1 929 ? 156.52118 162.07730 117.05905 1.000 62.08771  ? 913  SER   A OG     1 
ATOM   14261 H  H      . SER   A 1 929 ? 159.90403 163.38008 118.21882 1.000 66.81765  ? 913  SER   A H      1 
ATOM   14262 H  HA     . SER   A 1 929 ? 157.40700 163.72952 118.82326 1.000 60.50916  ? 913  SER   A HA     1 
ATOM   14263 H  HB2    . SER   A 1 929 ? 158.15490 163.08508 116.66751 1.000 64.39096  ? 913  SER   A HB2    1 
ATOM   14264 H  HB3    . SER   A 1 929 ? 158.41913 161.62571 117.23650 1.000 63.71296  ? 913  SER   A HB3    1 
ATOM   14265 H  HG     . SER   A 1 929 ? 156.44744 161.76384 116.28322 1.000 61.25997  ? 913  SER   A HG     1 
ATOM   14266 N  N      . ARG   A 1 930 ? 158.69234 161.34376 120.39666 1.000 56.29903  ? 914  ARG   A N      1 
ATOM   14267 C  CA     . ARG   A 1 930 ? 158.44249 160.34638 121.42548 1.000 51.08596  ? 914  ARG   A CA     1 
ATOM   14268 C  C      . ARG   A 1 930 ? 157.92475 160.95346 122.72006 1.000 48.74683  ? 914  ARG   A C      1 
ATOM   14269 O  O      . ARG   A 1 930 ? 157.46630 160.20582 123.58911 1.000 47.78200  ? 914  ARG   A O      1 
ATOM   14270 C  CB     . ARG   A 1 930 ? 159.72413 159.56325 121.70565 1.000 49.90311  ? 914  ARG   A CB     1 
ATOM   14271 C  CG     . ARG   A 1 930 ? 160.78528 160.35987 122.43475 1.000 49.70868  ? 914  ARG   A CG     1 
ATOM   14272 C  CD     . ARG   A 1 930 ? 162.15489 159.74475 122.24457 1.000 54.45846  ? 914  ARG   A CD     1 
ATOM   14273 N  NE     . ARG   A 1 930 ? 163.18241 160.43952 123.01298 1.000 57.45054  ? 914  ARG   A NE     1 
ATOM   14274 C  CZ     . ARG   A 1 930 ? 163.80018 159.94773 124.07986 1.000 56.75686  ? 914  ARG   A CZ     1 
ATOM   14275 N  NH1    . ARG   A 1 930 ? 163.52346 158.74238 124.55166 1.000 53.53516  ? 914  ARG   A NH1    1 
ATOM   14276 N  NH2    . ARG   A 1 930 ? 164.72514 160.68373 124.68825 1.000 57.78684  ? 914  ARG   A NH2    1 
ATOM   14277 H  H      . ARG   A 1 930 ? 159.52573 161.49852 120.25145 1.000 58.61262  ? 914  ARG   A H      1 
ATOM   14278 H  HA     . ARG   A 1 930 ? 157.77530 159.72120 121.10160 1.000 52.91352  ? 914  ARG   A HA     1 
ATOM   14279 H  HB2    . ARG   A 1 930 ? 159.50545 158.79206 122.25193 1.000 51.88095  ? 914  ARG   A HB2    1 
ATOM   14280 H  HB3    . ARG   A 1 930 ? 160.10179 159.27112 120.86120 1.000 53.74547  ? 914  ARG   A HB3    1 
ATOM   14281 H  HG2    . ARG   A 1 930 ? 160.80516 161.26447 122.08506 1.000 56.26121  ? 914  ARG   A HG2    1 
ATOM   14282 H  HG3    . ARG   A 1 930 ? 160.58474 160.36929 123.38384 1.000 52.34573  ? 914  ARG   A HG3    1 
ATOM   14283 H  HD2    . ARG   A 1 930 ? 162.12473 158.81432 122.50997 1.000 55.79764  ? 914  ARG   A HD2    1 
ATOM   14284 H  HD3    . ARG   A 1 930 ? 162.39569 159.80876 121.30711 1.000 60.13161  ? 914  ARG   A HD3    1 
ATOM   14285 H  HE     . ARG   A 1 930 ? 163.38808 161.23815 122.76897 1.000 60.73365  ? 914  ARG   A HE     1 
ATOM   14286 H  HH11   . ARG   A 1 930 ? 162.93017 158.24984 124.17463 1.000 54.13520  ? 914  ARG   A HH11   1 
ATOM   14287 H  HH12   . ARG   A 1 930 ? 163.94102 158.45043 125.24451 1.000 55.28211  ? 914  ARG   A HH12   1 
ATOM   14288 H  HH21   . ARG   A 1 930 ? 164.91478 161.46816 124.39111 1.000 58.75692  ? 914  ARG   A HH21   1 
ATOM   14289 H  HH22   . ARG   A 1 930 ? 165.13305 160.37571 125.37996 1.000 58.80303  ? 914  ARG   A HH22   1 
ATOM   14290 N  N      . TYR   A 1 931 ? 157.97987 162.27613 122.87084 1.000 48.74136  ? 915  TYR   A N      1 
ATOM   14291 C  CA     . TYR   A 1 931 ? 157.59044 162.91811 124.11774 1.000 42.57467  ? 915  TYR   A CA     1 
ATOM   14292 C  C      . TYR   A 1 931 ? 156.10661 163.23987 124.19547 1.000 42.00934  ? 915  TYR   A C      1 
ATOM   14293 O  O      . TYR   A 1 931 ? 155.63226 163.61682 125.27100 1.000 44.49326  ? 915  TYR   A O      1 
ATOM   14294 C  CB     . TYR   A 1 931 ? 158.39375 164.20502 124.31977 1.000 43.92406  ? 915  TYR   A CB     1 
ATOM   14295 C  CG     . TYR   A 1 931 ? 159.85843 163.97776 124.60845 1.000 43.69238  ? 915  TYR   A CG     1 
ATOM   14296 C  CD1    . TYR   A 1 931 ? 160.27388 162.93836 125.42783 1.000 43.70659  ? 915  TYR   A CD1    1 
ATOM   14297 C  CD2    . TYR   A 1 931 ? 160.82553 164.80427 124.06209 1.000 48.69336  ? 915  TYR   A CD2    1 
ATOM   14298 C  CE1    . TYR   A 1 931 ? 161.60596 162.73044 125.69402 1.000 44.77112  ? 915  TYR   A CE1    1 
ATOM   14299 C  CE2    . TYR   A 1 931 ? 162.16177 164.60319 124.32203 1.000 55.26073  ? 915  TYR   A CE2    1 
ATOM   14300 C  CZ     . TYR   A 1 931 ? 162.54649 163.56449 125.13868 1.000 52.05326  ? 915  TYR   A CZ     1 
ATOM   14301 O  OH     . TYR   A 1 931 ? 163.87976 163.36128 125.39868 1.000 58.33722  ? 915  TYR   A OH     1 
ATOM   14302 H  H      . TYR   A 1 931 ? 158.23860 162.82459 122.26118 1.000 51.30830  ? 915  TYR   A H      1 
ATOM   14303 H  HA     . TYR   A 1 931 ? 157.78619 162.31586 124.85127 1.000 44.86807  ? 915  TYR   A HA     1 
ATOM   14304 H  HB2    . TYR   A 1 931 ? 158.33081 164.74143 123.51398 1.000 47.15748  ? 915  TYR   A HB2    1 
ATOM   14305 H  HB3    . TYR   A 1 931 ? 158.01684 164.69283 125.06874 1.000 43.81150  ? 915  TYR   A HB3    1 
ATOM   14306 H  HD1    . TYR   A 1 931 ? 159.64023 162.37261 125.80578 1.000 44.89440  ? 915  TYR   A HD1    1 
ATOM   14307 H  HD2    . TYR   A 1 931 ? 160.56779 165.50692 123.51017 1.000 51.29308  ? 915  TYR   A HD2    1 
ATOM   14308 H  HE1    . TYR   A 1 931 ? 161.86920 162.02916 126.24504 1.000 48.03384  ? 915  TYR   A HE1    1 
ATOM   14309 H  HE2    . TYR   A 1 931 ? 162.80100 165.16557 123.94814 1.000 55.21505  ? 915  TYR   A HE2    1 
ATOM   14310 H  HH     . TYR   A 1 931 ? 164.34166 163.93809 124.99933 1.000 56.42704  ? 915  TYR   A HH     1 
ATOM   14311 N  N      . TRP   A 1 932 ? 155.36343 163.10613 123.09939 1.000 42.68056  ? 916  TRP   A N      1 
ATOM   14312 C  CA     . TRP   A 1 932 ? 153.91309 163.23878 123.13036 1.000 43.41503  ? 916  TRP   A CA     1 
ATOM   14313 C  C      . TRP   A 1 932 ? 153.24159 161.96414 122.63306 1.000 46.37851  ? 916  TRP   A C      1 
ATOM   14314 O  O      . TRP   A 1 932 ? 152.17100 162.00798 122.02610 1.000 51.57504  ? 916  TRP   A O      1 
ATOM   14315 C  CB     . TRP   A 1 932 ? 153.44775 164.45755 122.33198 1.000 47.00853  ? 916  TRP   A CB     1 
ATOM   14316 C  CG     . TRP   A 1 932 ? 153.79690 164.46006 120.87596 1.000 47.30216  ? 916  TRP   A CG     1 
ATOM   14317 C  CD1    . TRP   A 1 932 ? 153.19259 163.74382 119.88693 1.000 49.46125  ? 916  TRP   A CD1    1 
ATOM   14318 C  CD2    . TRP   A 1 932 ? 154.81067 165.24499 120.23914 1.000 48.93833  ? 916  TRP   A CD2    1 
ATOM   14319 N  NE1    . TRP   A 1 932 ? 153.77412 164.02242 118.67650 1.000 53.24935  ? 916  TRP   A NE1    1 
ATOM   14320 C  CE2    . TRP   A 1 932 ? 154.77164 164.94129 118.86541 1.000 53.24691  ? 916  TRP   A CE2    1 
ATOM   14321 C  CE3    . TRP   A 1 932 ? 155.75253 166.16944 120.69837 1.000 49.68886  ? 916  TRP   A CE3    1 
ATOM   14322 C  CZ2    . TRP   A 1 932 ? 155.63491 165.53014 117.94681 1.000 52.80971  ? 916  TRP   A CZ2    1 
ATOM   14323 C  CZ3    . TRP   A 1 932 ? 156.60993 166.74948 119.78591 1.000 51.99998  ? 916  TRP   A CZ3    1 
ATOM   14324 C  CH2    . TRP   A 1 932 ? 156.54655 166.42743 118.42641 1.000 52.89897  ? 916  TRP   A CH2    1 
ATOM   14325 H  H      . TRP   A 1 932 ? 155.67997 162.93484 122.31826 1.000 46.91677  ? 916  TRP   A H      1 
ATOM   14326 H  HA     . TRP   A 1 932 ? 153.63167 163.37270 124.04768 1.000 42.79850  ? 916  TRP   A HA     1 
ATOM   14327 H  HB2    . TRP   A 1 932 ? 152.48169 164.51546 122.39852 1.000 45.71960  ? 916  TRP   A HB2    1 
ATOM   14328 H  HB3    . TRP   A 1 932 ? 153.84575 165.24966 122.72593 1.000 45.37887  ? 916  TRP   A HB3    1 
ATOM   14329 H  HD1    . TRP   A 1 932 ? 152.48917 163.14929 120.01443 1.000 50.14488  ? 916  TRP   A HD1    1 
ATOM   14330 H  HE1    . TRP   A 1 932 ? 153.54906 163.67650 117.92206 1.000 53.83500  ? 916  TRP   A HE1    1 
ATOM   14331 H  HE3    . TRP   A 1 932 ? 155.80142 166.38829 121.60090 1.000 48.21372  ? 916  TRP   A HE3    1 
ATOM   14332 H  HZ2    . TRP   A 1 932 ? 155.59694 165.31667 117.04251 1.000 53.09755  ? 916  TRP   A HZ2    1 
ATOM   14333 H  HZ3    . TRP   A 1 932 ? 157.24124 167.36564 120.08014 1.000 54.93941  ? 916  TRP   A HZ3    1 
ATOM   14334 H  HH2    . TRP   A 1 932 ? 157.13753 166.83470 117.83512 1.000 56.18991  ? 916  TRP   A HH2    1 
ATOM   14335 N  N      . GLU   A 1 933 ? 153.86817 160.81993 122.89832 1.000 45.95538  ? 917  GLU   A N      1 
ATOM   14336 C  CA     . GLU   A 1 933 ? 153.29523 159.51167 122.64725 1.000 45.03397  ? 917  GLU   A CA     1 
ATOM   14337 C  C      . GLU   A 1 933 ? 153.35645 158.69955 123.93376 1.000 46.16650  ? 917  GLU   A C      1 
ATOM   14338 O  O      . GLU   A 1 933 ? 154.31737 158.83164 124.70007 1.000 44.42208  ? 917  GLU   A O      1 
ATOM   14339 C  CB     . GLU   A 1 933 ? 154.04997 158.78196 121.52897 1.000 51.39773  ? 917  GLU   A CB     1 
ATOM   14340 C  CG     . GLU   A 1 933 ? 154.04037 159.51446 120.19844 1.000 54.89280  ? 917  GLU   A CG     1 
ATOM   14341 C  CD     . GLU   A 1 933 ? 154.87457 158.81608 119.14287 1.000 64.99700  ? 917  GLU   A CD     1 
ATOM   14342 O  OE1    . GLU   A 1 933 ? 155.75063 158.00732 119.51383 1.000 64.72181  ? 917  GLU   A OE1    1 
ATOM   14343 O  OE2    . GLU   A 1 933 ? 154.65606 159.07724 117.94173 1.000 69.47208  ? 917  GLU   A OE2    1 
ATOM   14344 H  H      . GLU   A 1 933 ? 154.65739 160.78051 123.23775 1.000 47.48971  ? 917  GLU   A H      1 
ATOM   14345 H  HA     . GLU   A 1 933 ? 152.37278 159.62038 122.37555 1.000 46.11518  ? 917  GLU   A HA     1 
ATOM   14346 H  HB2    . GLU   A 1 933 ? 154.97490 158.67005 121.79883 1.000 51.95641  ? 917  GLU   A HB2    1 
ATOM   14347 H  HB3    . GLU   A 1 933 ? 153.64066 157.91334 121.39146 1.000 52.19067  ? 917  GLU   A HB3    1 
ATOM   14348 H  HG2    . GLU   A 1 933 ? 153.12813 159.56764 119.87312 1.000 55.04739  ? 917  GLU   A HG2    1 
ATOM   14349 H  HG3    . GLU   A 1 933 ? 154.40043 160.40608 120.32470 1.000 52.97950  ? 917  GLU   A HG3    1 
ATOM   14350 N  N      . PRO   A 1 934 ? 152.35505 157.85913 124.20726 1.000 45.83994  ? 918  PRO   A N      1 
ATOM   14351 C  CA     . PRO   A 1 934 ? 152.32769 157.17078 125.50934 1.000 39.23680  ? 918  PRO   A CA     1 
ATOM   14352 C  C      . PRO   A 1 934 ? 153.50440 156.23999 125.74316 1.000 39.58875  ? 918  PRO   A C      1 
ATOM   14353 O  O      . PRO   A 1 934 ? 153.92042 156.06686 126.89627 1.000 38.51345  ? 918  PRO   A O      1 
ATOM   14354 C  CB     . PRO   A 1 934 ? 151.00197 156.39576 125.47021 1.000 42.61845  ? 918  PRO   A CB     1 
ATOM   14355 C  CG     . PRO   A 1 934 ? 150.20590 157.01812 124.37772 1.000 45.55922  ? 918  PRO   A CG     1 
ATOM   14356 C  CD     . PRO   A 1 934 ? 151.19570 157.49716 123.37602 1.000 48.15913  ? 918  PRO   A CD     1 
ATOM   14357 H  HA     . PRO   A 1 934 ? 152.29907 157.82176 126.22783 1.000 39.31923  ? 918  PRO   A HA     1 
ATOM   14358 H  HB2    . PRO   A 1 934 ? 151.17666 155.46157 125.27587 1.000 43.09889  ? 918  PRO   A HB2    1 
ATOM   14359 H  HB3    . PRO   A 1 934 ? 150.54536 156.48855 126.32098 1.000 41.25125  ? 918  PRO   A HB3    1 
ATOM   14360 H  HG2    . PRO   A 1 934 ? 149.61809 156.35389 123.98500 1.000 45.11771  ? 918  PRO   A HG2    1 
ATOM   14361 H  HG3    . PRO   A 1 934 ? 149.69275 157.76118 124.73199 1.000 44.01766  ? 918  PRO   A HG3    1 
ATOM   14362 H  HD2    . PRO   A 1 934 ? 151.42938 156.78769 122.75704 1.000 46.40360  ? 918  PRO   A HD2    1 
ATOM   14363 H  HD3    . PRO   A 1 934 ? 150.84397 158.27164 122.91202 1.000 46.55131  ? 918  PRO   A HD3    1 
ATOM   14364 N  N      . GLU   A 1 935 ? 154.08051 155.66381 124.68632 1.000 39.74296  ? 919  GLU   A N      1 
ATOM   14365 C  CA     . GLU   A 1 935 ? 155.01844 154.56027 124.86883 1.000 39.30331  ? 919  GLU   A CA     1 
ATOM   14366 C  C      . GLU   A 1 935 ? 156.19928 154.97738 125.73547 1.000 38.84318  ? 919  GLU   A C      1 
ATOM   14367 O  O      . GLU   A 1 935 ? 156.56269 154.27519 126.68684 1.000 42.39461  ? 919  GLU   A O      1 
ATOM   14368 C  CB     . GLU   A 1 935 ? 155.50570 154.05665 123.50996 1.000 42.98090  ? 919  GLU   A CB     1 
ATOM   14369 C  CG     . GLU   A 1 935 ? 154.46626 153.27651 122.71897 1.000 48.56776  ? 919  GLU   A CG     1 
ATOM   14370 C  CD     . GLU   A 1 935 ? 153.44492 154.17193 122.04078 1.000 57.01112  ? 919  GLU   A CD     1 
ATOM   14371 O  OE1    . GLU   A 1 935 ? 153.81479 155.28584 121.61647 1.000 53.93624  ? 919  GLU   A OE1    1 
ATOM   14372 O  OE2    . GLU   A 1 935 ? 152.27113 153.76136 121.93045 1.000 61.12449  ? 919  GLU   A OE2    1 
ATOM   14373 H  H      . GLU   A 1 935 ? 153.96152 155.90328 123.86916 1.000 43.38409  ? 919  GLU   A H      1 
ATOM   14374 H  HA     . GLU   A 1 935 ? 154.56275 153.82889 125.31413 1.000 42.05024  ? 919  GLU   A HA     1 
ATOM   14375 H  HB2    . GLU   A 1 935 ? 155.77604 154.81881 122.97442 1.000 45.14484  ? 919  GLU   A HB2    1 
ATOM   14376 H  HB3    . GLU   A 1 935 ? 156.26657 153.47185 123.65160 1.000 43.24709  ? 919  GLU   A HB3    1 
ATOM   14377 H  HG2    . GLU   A 1 935 ? 154.91556 152.76018 122.03154 1.000 48.73389  ? 919  GLU   A HG2    1 
ATOM   14378 H  HG3    . GLU   A 1 935 ? 153.99143 152.68306 123.32168 1.000 47.07382  ? 919  GLU   A HG3    1 
ATOM   14379 N  N      . PHE   A 1 936 ? 156.77508 156.14914 125.45761 1.000 38.39103  ? 920  PHE   A N      1 
ATOM   14380 C  CA     . PHE   A 1 936 ? 157.94890 156.58988 126.20226 1.000 33.75260  ? 920  PHE   A CA     1 
ATOM   14381 C  C      . PHE   A 1 936 ? 157.69007 156.55475 127.69919 1.000 33.00652  ? 920  PHE   A C      1 
ATOM   14382 O  O      . PHE   A 1 936 ? 158.58602 156.23452 128.48736 1.000 32.76874  ? 920  PHE   A O      1 
ATOM   14383 C  CB     . PHE   A 1 936 ? 158.34730 158.00100 125.76758 1.000 33.49113  ? 920  PHE   A CB     1 
ATOM   14384 C  CG     . PHE   A 1 936 ? 159.41988 158.61585 126.61979 1.000 34.17321  ? 920  PHE   A CG     1 
ATOM   14385 C  CD1    . PHE   A 1 936 ? 160.75145 158.33538 126.38829 1.000 38.47480  ? 920  PHE   A CD1    1 
ATOM   14386 C  CD2    . PHE   A 1 936 ? 159.09438 159.47303 127.65405 1.000 33.33766  ? 920  PHE   A CD2    1 
ATOM   14387 C  CE1    . PHE   A 1 936 ? 161.73562 158.89605 127.17328 1.000 37.66880  ? 920  PHE   A CE1    1 
ATOM   14388 C  CE2    . PHE   A 1 936 ? 160.07413 160.03465 128.44079 1.000 30.39217  ? 920  PHE   A CE2    1 
ATOM   14389 C  CZ     . PHE   A 1 936 ? 161.39502 159.74649 128.20043 1.000 35.30032  ? 920  PHE   A CZ     1 
ATOM   14390 H  H      . PHE   A 1 936 ? 156.49668 156.70618 124.86458 1.000 40.13490  ? 920  PHE   A H      1 
ATOM   14391 H  HA     . PHE   A 1 936 ? 158.68946 155.99385 126.00981 1.000 35.53522  ? 920  PHE   A HA     1 
ATOM   14392 H  HB2    . PHE   A 1 936 ? 158.67558 157.96658 124.85549 1.000 38.00092  ? 920  PHE   A HB2    1 
ATOM   14393 H  HB3    . PHE   A 1 936 ? 157.56620 158.57433 125.81470 1.000 36.19312  ? 920  PHE   A HB3    1 
ATOM   14394 H  HD1    . PHE   A 1 936 ? 160.98669 157.76005 125.69668 1.000 39.39892  ? 920  PHE   A HD1    1 
ATOM   14395 H  HD2    . PHE   A 1 936 ? 158.20145 159.67013 127.82290 1.000 34.67726  ? 920  PHE   A HD2    1 
ATOM   14396 H  HE1    . PHE   A 1 936 ? 162.62964 158.70026 127.00881 1.000 39.68453  ? 920  PHE   A HE1    1 
ATOM   14397 H  HE2    . PHE   A 1 936 ? 159.84198 160.60955 129.13388 1.000 32.05482  ? 920  PHE   A HE2    1 
ATOM   14398 H  HZ     . PHE   A 1 936 ? 162.05849 160.12690 128.72961 1.000 37.70065  ? 920  PHE   A HZ     1 
ATOM   14399 N  N      . TYR   A 1 937 ? 156.46861 156.87862 128.11038 1.000 36.25121  ? 921  TYR   A N      1 
ATOM   14400 C  CA     . TYR   A 1 937 ? 156.13395 156.89110 129.52474 1.000 31.16123  ? 921  TYR   A CA     1 
ATOM   14401 C  C      . TYR   A 1 937 ? 155.69287 155.52418 130.01761 1.000 34.11001  ? 921  TYR   A C      1 
ATOM   14402 O  O      . TYR   A 1 937 ? 156.01119 155.15001 131.15265 1.000 35.33846  ? 921  TYR   A O      1 
ATOM   14403 C  CB     . TYR   A 1 937 ? 155.04659 157.93585 129.78191 1.000 30.18784  ? 921  TYR   A CB     1 
ATOM   14404 C  CG     . TYR   A 1 937 ? 155.40147 159.28110 129.19379 1.000 32.55563  ? 921  TYR   A CG     1 
ATOM   14405 C  CD1    . TYR   A 1 937 ? 155.06174 159.60092 127.88838 1.000 32.83167  ? 921  TYR   A CD1    1 
ATOM   14406 C  CD2    . TYR   A 1 937 ? 156.10506 160.21785 129.93211 1.000 30.43442  ? 921  TYR   A CD2    1 
ATOM   14407 C  CE1    . TYR   A 1 937 ? 155.39892 160.81765 127.34369 1.000 33.12742  ? 921  TYR   A CE1    1 
ATOM   14408 C  CE2    . TYR   A 1 937 ? 156.44412 161.43837 129.39457 1.000 29.79810  ? 921  TYR   A CE2    1 
ATOM   14409 C  CZ     . TYR   A 1 937 ? 156.08960 161.73294 128.10153 1.000 32.05248  ? 921  TYR   A CZ     1 
ATOM   14410 O  OH     . TYR   A 1 937 ? 156.42616 162.95056 127.56398 1.000 35.28699  ? 921  TYR   A OH     1 
ATOM   14411 H  H      . TYR   A 1 937 ? 155.81848 157.09344 127.59017 1.000 35.99997  ? 921  TYR   A H      1 
ATOM   14412 H  HA     . TYR   A 1 937 ? 156.91919 157.15045 130.03169 1.000 32.37283  ? 921  TYR   A HA     1 
ATOM   14413 H  HB2    . TYR   A 1 937 ? 154.21687 157.63833 129.37672 1.000 32.44285  ? 921  TYR   A HB2    1 
ATOM   14414 H  HB3    . TYR   A 1 937 ? 154.93057 158.04569 130.73875 1.000 31.21169  ? 921  TYR   A HB3    1 
ATOM   14415 H  HD1    . TYR   A 1 937 ? 154.59496 158.98321 127.37327 1.000 34.83947  ? 921  TYR   A HD1    1 
ATOM   14416 H  HD2    . TYR   A 1 937 ? 156.34767 160.02103 130.80792 1.000 30.68326  ? 921  TYR   A HD2    1 
ATOM   14417 H  HE1    . TYR   A 1 937 ? 155.15881 161.02116 126.46872 1.000 36.50306  ? 921  TYR   A HE1    1 
ATOM   14418 H  HE2    . TYR   A 1 937 ? 156.91200 162.05998 129.90384 1.000 30.88765  ? 921  TYR   A HE2    1 
ATOM   14419 H  HH     . TYR   A 1 937 ? 156.29040 162.94575 126.73556 1.000 37.28990  ? 921  TYR   A HH     1 
ATOM   14420 N  N      . GLU   A 1 938 ? 155.01658 154.74557 129.17117 1.000 34.84660  ? 922  GLU   A N      1 
ATOM   14421 C  CA     . GLU   A 1 938 ? 154.62667 153.40297 129.57918 1.000 33.30178  ? 922  GLU   A CA     1 
ATOM   14422 C  C      . GLU   A 1 938 ? 155.84575 152.55265 129.89343 1.000 36.69093  ? 922  GLU   A C      1 
ATOM   14423 O  O      . GLU   A 1 938 ? 155.78709 151.67793 130.76357 1.000 37.90976  ? 922  GLU   A O      1 
ATOM   14424 C  CB     . GLU   A 1 938 ? 153.78643 152.74440 128.48777 1.000 36.08591  ? 922  GLU   A CB     1 
ATOM   14425 C  CG     . GLU   A 1 938 ? 153.64641 151.24175 128.65043 1.000 44.45312  ? 922  GLU   A CG     1 
ATOM   14426 C  CD     . GLU   A 1 938 ? 152.53059 150.66334 127.80940 1.000 54.42265  ? 922  GLU   A CD     1 
ATOM   14427 O  OE1    . GLU   A 1 938 ? 152.15644 151.29484 126.79913 1.000 57.98312  ? 922  GLU   A OE1    1 
ATOM   14428 O  OE2    . GLU   A 1 938 ? 152.02884 149.57496 128.15918 1.000 55.99691  ? 922  GLU   A OE2    1 
ATOM   14429 H  H      . GLU   A 1 938 ? 154.78293 154.96512 128.37316 1.000 36.30916  ? 922  GLU   A H      1 
ATOM   14430 H  HA     . GLU   A 1 938 ? 154.08573 153.46059 130.38223 1.000 35.83342  ? 922  GLU   A HA     1 
ATOM   14431 H  HB2    . GLU   A 1 938 ? 152.89599 153.12893 128.50411 1.000 38.79326  ? 922  GLU   A HB2    1 
ATOM   14432 H  HB3    . GLU   A 1 938 ? 154.20213 152.91313 127.62776 1.000 38.73333  ? 922  GLU   A HB3    1 
ATOM   14433 H  HG2    . GLU   A 1 938 ? 154.47331 150.81429 128.37762 1.000 45.05069  ? 922  GLU   A HG2    1 
ATOM   14434 H  HG3    . GLU   A 1 938 ? 153.45821 151.03981 129.58036 1.000 43.28765  ? 922  GLU   A HG3    1 
ATOM   14435 N  N      . ALA   A 1 939 ? 156.95605 152.79568 129.19810 1.000 37.03210  ? 923  ALA   A N      1 
ATOM   14436 C  CA     . ALA   A 1 939 ? 158.18664 152.05607 129.43153 1.000 31.22727  ? 923  ALA   A CA     1 
ATOM   14437 C  C      . ALA   A 1 939 ? 158.82223 152.37114 130.77647 1.000 30.18041  ? 923  ALA   A C      1 
ATOM   14438 O  O      . ALA   A 1 939 ? 159.74947 151.66204 131.17797 1.000 35.80210  ? 923  ALA   A O      1 
ATOM   14439 C  CB     . ALA   A 1 939 ? 159.18692 152.35045 128.31535 1.000 35.51668  ? 923  ALA   A CB     1 
ATOM   14440 H  H      . ALA   A 1 939 ? 157.01800 153.38783 128.57742 1.000 36.75142  ? 923  ALA   A H      1 
ATOM   14441 H  HA     . ALA   A 1 939 ? 157.98927 151.10662 129.41143 1.000 33.57102  ? 923  ALA   A HA     1 
ATOM   14442 H  HB1    . ALA   A 1 939 ? 160.00118 151.84989 128.48033 1.000 35.77767  ? 923  ALA   A HB1    1 
ATOM   14443 H  HB2    . ALA   A 1 939 ? 158.79959 152.08326 127.46700 1.000 36.38859  ? 923  ALA   A HB2    1 
ATOM   14444 H  HB3    . ALA   A 1 939 ? 159.37848 153.30145 128.30647 1.000 34.43206  ? 923  ALA   A HB3    1 
ATOM   14445 N  N      . MET   A 1 940 ? 158.36309 153.40875 131.47709 1.000 32.03386  ? 924  MET   A N      1 
ATOM   14446 C  CA     . MET   A 1 940 ? 158.96625 153.76723 132.75406 1.000 31.37552  ? 924  MET   A CA     1 
ATOM   14447 C  C      . MET   A 1 940 ? 158.44990 152.92366 133.91015 1.000 30.11193  ? 924  MET   A C      1 
ATOM   14448 O  O      . MET   A 1 940 ? 159.02267 152.98481 135.00174 1.000 28.99306  ? 924  MET   A O      1 
ATOM   14449 C  CB     . MET   A 1 940 ? 158.71711 155.24620 133.05811 1.000 32.35045  ? 924  MET   A CB     1 
ATOM   14450 C  CG     . MET   A 1 940 ? 159.49212 156.20809 132.17272 1.000 31.36828  ? 924  MET   A CG     1 
ATOM   14451 S  SD     . MET   A 1 940 ? 161.26928 156.20226 132.47215 1.000 40.12950  ? 924  MET   A SD     1 
ATOM   14452 C  CE     . MET   A 1 940 ? 161.35047 156.70879 134.18728 1.000 32.13926  ? 924  MET   A CE     1 
ATOM   14453 H  H      . MET   A 1 940 ? 157.70742 153.91175 131.23906 1.000 33.59392  ? 924  MET   A H      1 
ATOM   14454 H  HA     . MET   A 1 940 ? 159.92556 153.64089 132.68668 1.000 31.88847  ? 924  MET   A HA     1 
ATOM   14455 H  HB2    . MET   A 1 940 ? 157.77327 155.43079 132.93179 1.000 32.53227  ? 924  MET   A HB2    1 
ATOM   14456 H  HB3    . MET   A 1 940 ? 158.95943 155.42044 133.97986 1.000 31.28582  ? 924  MET   A HB3    1 
ATOM   14457 H  HG2    . MET   A 1 940 ? 159.34725 155.96440 131.24506 1.000 32.11581  ? 924  MET   A HG2    1 
ATOM   14458 H  HG3    . MET   A 1 940 ? 159.16789 157.10859 132.33069 1.000 31.40809  ? 924  MET   A HG3    1 
ATOM   14459 H  HE1    . MET   A 1 940 ? 162.28072 156.76065 134.45549 1.000 31.41752  ? 924  MET   A HE1    1 
ATOM   14460 H  HE2    . MET   A 1 940 ? 160.93148 157.57889 134.27827 1.000 32.10648  ? 924  MET   A HE2    1 
ATOM   14461 H  HE3    . MET   A 1 940 ? 160.88499 156.05929 134.73595 1.000 30.65000  ? 924  MET   A HE3    1 
ATOM   14462 N  N      . TYR   A 1 941 ? 157.39053 152.14249 133.70069 1.000 32.74385  ? 925  TYR   A N      1 
ATOM   14463 C  CA     . TYR   A 1 941 ? 156.79392 151.32978 134.75283 1.000 30.86373  ? 925  TYR   A CA     1 
ATOM   14464 C  C      . TYR   A 1 941 ? 156.79569 149.84732 134.39999 1.000 33.78259  ? 925  TYR   A C      1 
ATOM   14465 O  O      . TYR   A 1 941 ? 156.09070 149.06184 135.03971 1.000 35.14378  ? 925  TYR   A O      1 
ATOM   14466 C  CB     . TYR   A 1 941 ? 155.37162 151.81062 135.04351 1.000 32.68607  ? 925  TYR   A CB     1 
ATOM   14467 C  CG     . TYR   A 1 941 ? 155.31292 153.24994 135.50007 1.000 31.65045  ? 925  TYR   A CG     1 
ATOM   14468 C  CD1    . TYR   A 1 941 ? 155.39922 153.57633 136.84383 1.000 29.77418  ? 925  TYR   A CD1    1 
ATOM   14469 C  CD2    . TYR   A 1 941 ? 155.18275 154.28214 134.58572 1.000 32.11822  ? 925  TYR   A CD2    1 
ATOM   14470 C  CE1    . TYR   A 1 941 ? 155.35448 154.88776 137.26242 1.000 29.34131  ? 925  TYR   A CE1    1 
ATOM   14471 C  CE2    . TYR   A 1 941 ? 155.13754 155.59624 134.99576 1.000 30.56279  ? 925  TYR   A CE2    1 
ATOM   14472 C  CZ     . TYR   A 1 941 ? 155.22359 155.89330 136.33386 1.000 31.23317  ? 925  TYR   A CZ     1 
ATOM   14473 O  OH     . TYR   A 1 941 ? 155.17538 157.20227 136.74571 1.000 34.03311  ? 925  TYR   A OH     1 
ATOM   14474 H  H      . TYR   A 1 941 ? 156.99014 152.06960 132.94315 1.000 32.95037  ? 925  TYR   A H      1 
ATOM   14475 H  HA     . TYR   A 1 941 ? 157.31136 151.43705 135.56578 1.000 30.93641  ? 925  TYR   A HA     1 
ATOM   14476 H  HB2    . TYR   A 1 941 ? 154.84177 151.73195 134.23479 1.000 33.15920  ? 925  TYR   A HB2    1 
ATOM   14477 H  HB3    . TYR   A 1 941 ? 154.98989 151.25896 135.74416 1.000 33.79474  ? 925  TYR   A HB3    1 
ATOM   14478 H  HD1    . TYR   A 1 941 ? 155.48932 152.89833 137.47385 1.000 30.72813  ? 925  TYR   A HD1    1 
ATOM   14479 H  HD2    . TYR   A 1 941 ? 155.12603 154.08432 133.67883 1.000 32.14559  ? 925  TYR   A HD2    1 
ATOM   14480 H  HE1    . TYR   A 1 941 ? 155.41157 155.09189 138.16773 1.000 30.14027  ? 925  TYR   A HE1    1 
ATOM   14481 H  HE2    . TYR   A 1 941 ? 155.04794 156.27830 134.37014 1.000 31.09438  ? 925  TYR   A HE2    1 
ATOM   14482 H  HH     . TYR   A 1 941 ? 155.14867 157.71263 136.07907 1.000 32.53360  ? 925  TYR   A HH     1 
ATOM   14483 N  N      . THR   A 1 942 ? 157.57560 149.44831 133.39737 1.000 36.08272  ? 926  THR   A N      1 
ATOM   14484 C  CA     . THR   A 1 942 ? 157.65030 148.04960 133.00323 1.000 38.62711  ? 926  THR   A CA     1 
ATOM   14485 C  C      . THR   A 1 942 ? 158.91313 147.41053 133.57108 1.000 44.26610  ? 926  THR   A C      1 
ATOM   14486 O  O      . THR   A 1 942 ? 159.98159 148.02997 133.55017 1.000 44.47144  ? 926  THR   A O      1 
ATOM   14487 C  CB     . THR   A 1 942 ? 157.64772 147.91599 131.47952 1.000 40.37639  ? 926  THR   A CB     1 
ATOM   14488 O  OG1    . THR   A 1 942 ? 156.57661 148.69293 130.93355 1.000 38.73172  ? 926  THR   A OG1    1 
ATOM   14489 C  CG2    . THR   A 1 942 ? 157.46279 146.46849 131.06281 1.000 42.02051  ? 926  THR   A CG2    1 
ATOM   14490 H  H      . THR   A 1 942 ? 158.07320 149.97069 132.92926 1.000 35.86582  ? 926  THR   A H      1 
ATOM   14491 H  HA     . THR   A 1 942 ? 156.87226 147.58902 133.34619 1.000 39.96540  ? 926  THR   A HA     1 
ATOM   14492 H  HB     . THR   A 1 942 ? 158.49242 148.23372 131.12418 1.000 39.69787  ? 926  THR   A HB     1 
ATOM   14493 H  HG1    . THR   A 1 942 ? 156.56911 148.62426 130.09646 1.000 38.63339  ? 926  THR   A HG1    1 
ATOM   14494 H  HG21   . THR   A 1 942 ? 157.43489 146.40673 130.09518 1.000 42.66936  ? 926  THR   A HG21   1 
ATOM   14495 H  HG22   . THR   A 1 942 ? 158.20008 145.92980 131.38849 1.000 41.78696  ? 926  THR   A HG22   1 
ATOM   14496 H  HG23   . THR   A 1 942 ? 156.63007 146.12339 131.42113 1.000 41.06050  ? 926  THR   A HG23   1 
ATOM   14497 N  N      . PRO   A 1 943 ? 158.84821 146.17548 134.08233 1.000 44.00617  ? 927  PRO   A N      1 
ATOM   14498 C  CA     . PRO   A 1 943 ? 159.98628 145.63643 134.84418 1.000 42.85503  ? 927  PRO   A CA     1 
ATOM   14499 C  C      . PRO   A 1 943 ? 161.23225 145.36604 134.01841 1.000 50.61947  ? 927  PRO   A C      1 
ATOM   14500 O  O      . PRO   A 1 943 ? 162.26269 145.01312 134.60610 1.000 53.20166  ? 927  PRO   A O      1 
ATOM   14501 C  CB     . PRO   A 1 943 ? 159.43452 144.33020 135.43304 1.000 43.86925  ? 927  PRO   A CB     1 
ATOM   14502 C  CG     . PRO   A 1 943 ? 157.96953 144.35375 135.19168 1.000 47.00141  ? 927  PRO   A CG     1 
ATOM   14503 C  CD     . PRO   A 1 943 ? 157.75143 145.19992 133.99620 1.000 43.77984  ? 927  PRO   A CD     1 
ATOM   14504 H  HA     . PRO   A 1 943 ? 160.21877 146.24277 135.56362 1.000 41.51512  ? 927  PRO   A HA     1 
ATOM   14505 H  HB2    . PRO   A 1 943 ? 159.84172 143.57443 134.98135 1.000 45.14495  ? 927  PRO   A HB2    1 
ATOM   14506 H  HB3    . PRO   A 1 943 ? 159.62204 144.29964 136.38434 1.000 43.83719  ? 927  PRO   A HB3    1 
ATOM   14507 H  HG2    . PRO   A 1 943 ? 157.65548 143.45055 135.02854 1.000 47.76549  ? 927  PRO   A HG2    1 
ATOM   14508 H  HG3    . PRO   A 1 943 ? 157.52088 144.73452 135.96284 1.000 44.14378  ? 927  PRO   A HG3    1 
ATOM   14509 H  HD2    . PRO   A 1 943 ? 157.82856 144.67082 133.18717 1.000 43.88743  ? 927  PRO   A HD2    1 
ATOM   14510 H  HD3    . PRO   A 1 943 ? 156.88753 145.63352 134.05572 1.000 43.89729  ? 927  PRO   A HD3    1 
ATOM   14511 N  N      . HIS   A 1 944 ? 161.18379 145.51372 132.69306 1.000 56.70193  ? 928  HIS   A N      1 
ATOM   14512 C  CA     . HIS   A 1 944 ? 162.31837 145.11081 131.86718 1.000 66.40473  ? 928  HIS   A CA     1 
ATOM   14513 C  C      . HIS   A 1 944 ? 163.62126 145.72350 132.36566 1.000 62.31797  ? 928  HIS   A C      1 
ATOM   14514 O  O      . HIS   A 1 944 ? 164.64481 145.03589 132.45441 1.000 59.63287  ? 928  HIS   A O      1 
ATOM   14515 C  CB     . HIS   A 1 944 ? 162.07191 145.50174 130.40983 1.000 71.64763  ? 928  HIS   A CB     1 
ATOM   14516 C  CG     . HIS   A 1 944 ? 163.18693 145.11731 129.48796 1.000 80.68285  ? 928  HIS   A CG     1 
ATOM   14517 N  ND1    . HIS   A 1 944 ? 163.52310 143.80488 129.23426 1.000 82.99200  ? 928  HIS   A ND1    1 
ATOM   14518 C  CD2    . HIS   A 1 944 ? 164.04281 145.87233 128.75966 1.000 78.21261  ? 928  HIS   A CD2    1 
ATOM   14519 C  CE1    . HIS   A 1 944 ? 164.53852 143.76781 128.39024 1.000 83.93978  ? 928  HIS   A CE1    1 
ATOM   14520 N  NE2    . HIS   A 1 944 ? 164.87288 145.00904 128.08650 1.000 87.20136  ? 928  HIS   A NE2    1 
ATOM   14521 H  H      . HIS   A 1 944 ? 160.51810 145.83785 132.25576 1.000 54.00985  ? 928  HIS   A H      1 
ATOM   14522 H  HA     . HIS   A 1 944 ? 162.40866 144.14581 131.90644 1.000 64.32457  ? 928  HIS   A HA     1 
ATOM   14523 H  HB2    . HIS   A 1 944 ? 161.26516 145.06133 130.09989 1.000 66.90522  ? 928  HIS   A HB2    1 
ATOM   14524 H  HB3    . HIS   A 1 944 ? 161.96238 146.46411 130.35804 1.000 67.16866  ? 928  HIS   A HB3    1 
ATOM   14525 H  HD2    . HIS   A 1 944 ? 164.06515 146.80121 128.72243 1.000 76.93814  ? 928  HIS   A HD2    1 
ATOM   14526 H  HE1    . HIS   A 1 944 ? 164.94752 142.99859 128.06461 1.000 82.49913  ? 928  HIS   A HE1    1 
ATOM   14527 H  HE2    . HIS   A 1 944 ? 165.50698 145.23914 127.55310 1.000 84.78444  ? 928  HIS   A HE2    1 
ATOM   14528 N  N      . THR   A 1 945 ? 163.60276 147.00951 132.69985 1.000 56.17637  ? 929  THR   A N      1 
ATOM   14529 C  CA     . THR   A 1 945 ? 164.79365 147.69228 133.19439 1.000 57.85853  ? 929  THR   A CA     1 
ATOM   14530 C  C      . THR   A 1 945 ? 164.72994 147.83733 134.71158 1.000 54.11923  ? 929  THR   A C      1 
ATOM   14531 O  O      . THR   A 1 945 ? 165.75554 147.98209 135.37560 1.000 51.59467  ? 929  THR   A O      1 
ATOM   14532 C  CB     . THR   A 1 945 ? 164.95265 149.08205 132.54821 1.000 51.55624  ? 929  THR   A CB     1 
ATOM   14533 O  OG1    . THR   A 1 945 ? 165.10056 148.93778 131.13071 1.000 57.47089  ? 929  THR   A OG1    1 
ATOM   14534 C  CG2    . THR   A 1 945 ? 166.16558 149.81485 133.11031 1.000 48.19712  ? 929  THR   A CG2    1 
ATOM   14535 H  H      . THR   A 1 945 ? 162.90772 147.51322 132.64806 1.000 54.11580  ? 929  THR   A H      1 
ATOM   14536 H  HA     . THR   A 1 945 ? 165.57955 147.16846 132.97449 1.000 57.91913  ? 929  THR   A HA     1 
ATOM   14537 H  HB     . THR   A 1 945 ? 164.16406 149.61311 132.73309 1.000 48.19539  ? 929  THR   A HB     1 
ATOM   14538 H  HG1    . THR   A 1 945 ? 165.18756 149.69273 130.77289 1.000 54.51170  ? 929  THR   A HG1    1 
ATOM   14539 H  HG21   . THR   A 1 945 ? 166.26708 150.66726 132.65864 1.000 45.79767  ? 929  THR   A HG21   1 
ATOM   14540 H  HG22   . THR   A 1 945 ? 166.05961 149.98025 134.05952 1.000 45.25254  ? 929  THR   A HG22   1 
ATOM   14541 H  HG23   . THR   A 1 945 ? 166.96780 149.28994 132.96278 1.000 52.35887  ? 929  THR   A HG23   1 
ATOM   14542 N  N      . ALA   B 2 63  ? 198.95216 167.03462 127.33240 1.000 104.10870 ? 63   ALA   B N      1 
ATOM   14543 C  CA     . ALA   B 2 63  ? 199.64506 168.24799 127.74798 1.000 116.94964 ? 63   ALA   B CA     1 
ATOM   14544 C  C      . ALA   B 2 63  ? 198.64055 169.32341 128.14871 1.000 120.75275 ? 63   ALA   B C      1 
ATOM   14545 O  O      . ALA   B 2 63  ? 198.84736 170.05011 129.12045 1.000 117.81394 ? 63   ALA   B O      1 
ATOM   14546 C  CB     . ALA   B 2 63  ? 200.54836 168.75080 126.63473 1.000 109.95903 ? 63   ALA   B CB     1 
ATOM   14547 H  HA     . ALA   B 2 63  ? 200.19878 168.04942 128.51929 1.000 114.70992 ? 63   ALA   B HA     1 
ATOM   14548 H  HB1    . ALA   B 2 63  ? 200.99867 169.55634 126.93339 1.000 109.98898 ? 63   ALA   B HB1    1 
ATOM   14549 H  HB2    . ALA   B 2 63  ? 201.20135 168.06488 126.42476 1.000 109.70553 ? 63   ALA   B HB2    1 
ATOM   14550 H  HB3    . ALA   B 2 63  ? 200.00773 168.94369 125.85283 1.000 110.77074 ? 63   ALA   B HB3    1 
ATOM   14551 N  N      . ASP   B 2 64  ? 197.55006 169.42267 127.38611 1.000 119.93090 ? 64   ASP   B N      1 
ATOM   14552 C  CA     . ASP   B 2 64  ? 196.49130 170.36451 127.73328 1.000 120.20398 ? 64   ASP   B CA     1 
ATOM   14553 C  C      . ASP   B 2 64  ? 195.86571 170.01353 129.07819 1.000 122.24296 ? 64   ASP   B C      1 
ATOM   14554 O  O      . ASP   B 2 64  ? 195.60518 170.89904 129.90263 1.000 120.28764 ? 64   ASP   B O      1 
ATOM   14555 C  CB     . ASP   B 2 64  ? 195.43069 170.37944 126.63190 1.000 116.77114 ? 64   ASP   B CB     1 
ATOM   14556 C  CG     . ASP   B 2 64  ? 194.28348 171.32284 126.93538 1.000 119.96514 ? 64   ASP   B CG     1 
ATOM   14557 O  OD1    . ASP   B 2 64  ? 194.41558 172.15118 127.86061 1.000 126.25598 ? 64   ASP   B OD1    1 
ATOM   14558 O  OD2    . ASP   B 2 64  ? 193.24592 171.23532 126.24619 1.000 115.30954 ? 64   ASP   B OD2    1 
ATOM   14559 H  H      . ASP   B 2 64  ? 197.40308 168.96372 126.67377 1.000 118.03612 ? 64   ASP   B H      1 
ATOM   14560 H  HA     . ASP   B 2 64  ? 196.86878 171.25554 127.80006 1.000 119.15926 ? 64   ASP   B HA     1 
ATOM   14561 H  HB2    . ASP   B 2 64  ? 195.84199 170.66508 125.80113 1.000 117.73565 ? 64   ASP   B HB2    1 
ATOM   14562 H  HB3    . ASP   B 2 64  ? 195.06623 169.48612 126.53188 1.000 117.83946 ? 64   ASP   B HB3    1 
ATOM   14563 N  N      . GLN   B 2 65  ? 195.61855 168.72338 129.31767 1.000 118.52650 ? 65   GLN   B N      1 
ATOM   14564 C  CA     . GLN   B 2 65  ? 195.00712 168.30736 130.57554 1.000 114.81296 ? 65   GLN   B CA     1 
ATOM   14565 C  C      . GLN   B 2 65  ? 195.89332 168.65808 131.76341 1.000 112.06275 ? 65   GLN   B C      1 
ATOM   14566 O  O      . GLN   B 2 65  ? 195.39806 169.09667 132.80788 1.000 109.68892 ? 65   GLN   B O      1 
ATOM   14567 C  CB     . GLN   B 2 65  ? 194.72082 166.80676 130.54632 1.000 114.59704 ? 65   GLN   B CB     1 
ATOM   14568 C  CG     . GLN   B 2 65  ? 193.62800 166.40820 129.56977 1.000 115.35104 ? 65   GLN   B CG     1 
ATOM   14569 C  CD     . GLN   B 2 65  ? 193.25232 164.94465 129.68280 1.000 117.16962 ? 65   GLN   B CD     1 
ATOM   14570 O  OE1    . GLN   B 2 65  ? 193.46980 164.31451 130.71739 1.000 114.59495 ? 65   GLN   B OE1    1 
ATOM   14571 N  NE2    . GLN   B 2 65  ? 192.68264 164.39558 128.61636 1.000 110.67878 ? 65   GLN   B NE2    1 
ATOM   14572 H  H      . GLN   B 2 65  ? 195.79040 168.08026 128.77317 1.000 117.29221 ? 65   GLN   B H      1 
ATOM   14573 H  HA     . GLN   B 2 65  ? 194.16253 168.77176 130.68466 1.000 115.64964 ? 65   GLN   B HA     1 
ATOM   14574 H  HB2    . GLN   B 2 65  ? 195.53137 166.33933 130.29051 1.000 114.67166 ? 65   GLN   B HB2    1 
ATOM   14575 H  HB3    . GLN   B 2 65  ? 194.44452 166.52453 131.43223 1.000 114.66427 ? 65   GLN   B HB3    1 
ATOM   14576 H  HG2    . GLN   B 2 65  ? 192.83477 166.93683 129.74939 1.000 114.69359 ? 65   GLN   B HG2    1 
ATOM   14577 H  HG3    . GLN   B 2 65  ? 193.93753 166.56997 128.66483 1.000 115.45653 ? 65   GLN   B HG3    1 
ATOM   14578 H  HE21   . GLN   B 2 65  ? 192.54600 164.86780 127.91073 1.000 111.30919 ? 65   GLN   B HE21   1 
ATOM   14579 H  HE22   . GLN   B 2 65  ? 192.45073 163.56756 128.63122 1.000 110.91059 ? 65   GLN   B HE22   1 
ATOM   14580 N  N      . ALA   B 2 66  ? 197.20641 168.45963 131.62937 1.000 112.74355 ? 66   ALA   B N      1 
ATOM   14581 C  CA     . ALA   B 2 66  ? 198.11575 168.80037 132.71850 1.000 112.04975 ? 66   ALA   B CA     1 
ATOM   14582 C  C      . ALA   B 2 66  ? 198.09400 170.29673 133.00208 1.000 111.64529 ? 66   ALA   B C      1 
ATOM   14583 O  O      . ALA   B 2 66  ? 198.11749 170.71829 134.16475 1.000 108.10777 ? 66   ALA   B O      1 
ATOM   14584 C  CB     . ALA   B 2 66  ? 199.53273 168.33799 132.38169 1.000 107.38138 ? 66   ALA   B CB     1 
ATOM   14585 H  H      . ALA   B 2 66  ? 197.58811 168.13709 130.92941 1.000 113.40090 ? 66   ALA   B H      1 
ATOM   14586 H  HA     . ALA   B 2 66  ? 197.83246 168.33830 133.52296 1.000 111.63860 ? 66   ALA   B HA     1 
ATOM   14587 H  HB1    . ALA   B 2 66  ? 200.12329 168.57144 133.11491 1.000 106.78657 ? 66   ALA   B HB1    1 
ATOM   14588 H  HB2    . ALA   B 2 66  ? 199.52842 167.37655 132.25317 1.000 108.69361 ? 66   ALA   B HB2    1 
ATOM   14589 H  HB3    . ALA   B 2 66  ? 199.82371 168.77951 131.56848 1.000 110.52852 ? 66   ALA   B HB3    1 
ATOM   14590 N  N      . MET   B 2 67  ? 198.05178 171.11672 131.94999 1.000 112.12496 ? 67   MET   B N      1 
ATOM   14591 C  CA     . MET   B 2 67  ? 197.97336 172.56029 132.14418 1.000 114.79069 ? 67   MET   B CA     1 
ATOM   14592 C  C      . MET   B 2 67  ? 196.67722 172.94719 132.84394 1.000 111.48559 ? 67   MET   B C      1 
ATOM   14593 O  O      . MET   B 2 67  ? 196.67517 173.79789 133.74220 1.000 109.16350 ? 67   MET   B O      1 
ATOM   14594 C  CB     . MET   B 2 67  ? 198.08843 173.27422 130.79757 1.000 113.96394 ? 67   MET   B CB     1 
ATOM   14595 C  CG     . MET   B 2 67  ? 198.91248 174.55268 130.83630 1.000 115.87609 ? 67   MET   B CG     1 
ATOM   14596 S  SD     . MET   B 2 67  ? 200.61689 174.29595 131.37618 1.000 126.62094 ? 67   MET   B SD     1 
ATOM   14597 C  CE     . MET   B 2 67  ? 201.18129 173.05622 130.21139 1.000 110.15476 ? 67   MET   B CE     1 
ATOM   14598 H  H      . MET   B 2 67  ? 198.06790 170.86430 131.12812 1.000 112.94811 ? 67   MET   B H      1 
ATOM   14599 H  HA     . MET   B 2 67  ? 198.71759 172.83878 132.69918 1.000 115.03570 ? 67   MET   B HA     1 
ATOM   14600 H  HB2    . MET   B 2 67  ? 198.49409 172.67341 130.15433 1.000 115.06855 ? 67   MET   B HB2    1 
ATOM   14601 H  HB3    . MET   B 2 67  ? 197.19653 173.51232 130.49962 1.000 113.39182 ? 67   MET   B HB3    1 
ATOM   14602 H  HG2    . MET   B 2 67  ? 198.93697 174.93709 129.94603 1.000 114.85825 ? 67   MET   B HG2    1 
ATOM   14603 H  HG3    . MET   B 2 67  ? 198.49607 175.17521 131.45267 1.000 115.61567 ? 67   MET   B HG3    1 
ATOM   14604 H  HE1    . MET   B 2 67  ? 202.11052 172.85106 130.39923 1.000 110.81028 ? 67   MET   B HE1    1 
ATOM   14605 H  HE2    . MET   B 2 67  ? 200.64246 172.25623 130.30977 1.000 112.27852 ? 67   MET   B HE2    1 
ATOM   14606 H  HE3    . MET   B 2 67  ? 201.09789 173.40743 129.31107 1.000 112.76483 ? 67   MET   B HE3    1 
ATOM   14607 N  N      . THR   B 2 68  ? 195.56161 172.33442 132.44405 1.000 111.33931 ? 68   THR   B N      1 
ATOM   14608 C  CA     . THR   B 2 68  ? 194.29209 172.62128 133.10268 1.000 109.00161 ? 68   THR   B CA     1 
ATOM   14609 C  C      . THR   B 2 68  ? 194.33957 172.22082 134.57213 1.000 102.43874 ? 68   THR   B C      1 
ATOM   14610 O  O      . THR   B 2 68  ? 193.82226 172.93722 135.43674 1.000 104.05708 ? 68   THR   B O      1 
ATOM   14611 C  CB     . THR   B 2 68  ? 193.15332 171.89829 132.38111 1.000 109.25076 ? 68   THR   B CB     1 
ATOM   14612 O  OG1    . THR   B 2 68  ? 193.16591 172.24988 130.99181 1.000 106.12728 ? 68   THR   B OG1    1 
ATOM   14613 C  CG2    . THR   B 2 68  ? 191.80359 172.27588 132.97960 1.000 100.56821 ? 68   THR   B CG2    1 
ATOM   14614 H  H      . THR   B 2 68  ? 195.51497 171.75951 131.80615 1.000 112.31161 ? 68   THR   B H      1 
ATOM   14615 H  HA     . THR   B 2 68  ? 194.11981 173.57475 133.05646 1.000 108.68486 ? 68   THR   B HA     1 
ATOM   14616 H  HB     . THR   B 2 68  ? 193.27135 170.93981 132.47191 1.000 110.00923 ? 68   THR   B HB     1 
ATOM   14617 H  HG1    . THR   B 2 68  ? 193.80940 171.87255 130.60565 1.000 110.70023 ? 68   THR   B HG1    1 
ATOM   14618 H  HG21   . THR   B 2 68  ? 191.09324 171.81968 132.50190 1.000 99.81179  ? 68   THR   B HG21   1 
ATOM   14619 H  HG22   . THR   B 2 68  ? 191.76547 172.02086 133.91445 1.000 102.78839 ? 68   THR   B HG22   1 
ATOM   14620 H  HG23   . THR   B 2 68  ? 191.66520 173.23314 132.90592 1.000 103.19047 ? 68   THR   B HG23   1 
ATOM   14621 N  N      . GLN   B 2 69  ? 194.95480 171.07581 134.87386 1.000 99.91796  ? 69   GLN   B N      1 
ATOM   14622 C  CA     . GLN   B 2 69  ? 195.07912 170.64713 136.26334 1.000 102.37870 ? 69   GLN   B CA     1 
ATOM   14623 C  C      . GLN   B 2 69  ? 195.92750 171.62458 137.06905 1.000 106.12559 ? 69   GLN   B C      1 
ATOM   14624 O  O      . GLN   B 2 69  ? 195.60199 171.94003 138.22032 1.000 104.21137 ? 69   GLN   B O      1 
ATOM   14625 C  CB     . GLN   B 2 69  ? 195.67626 169.24155 136.32391 1.000 102.74870 ? 69   GLN   B CB     1 
ATOM   14626 C  CG     . GLN   B 2 69  ? 195.79398 168.67425 137.73030 1.000 104.78490 ? 69   GLN   B CG     1 
ATOM   14627 C  CD     . GLN   B 2 69  ? 194.45702 168.59385 138.44141 1.000 109.23559 ? 69   GLN   B CD     1 
ATOM   14628 O  OE1    . GLN   B 2 69  ? 193.41493 168.41667 137.81051 1.000 107.96377 ? 69   GLN   B OE1    1 
ATOM   14629 N  NE2    . GLN   B 2 69  ? 194.48013 168.72789 139.76205 1.000 103.59432 ? 69   GLN   B NE2    1 
ATOM   14630 H  H      . GLN   B 2 69  ? 195.30203 170.53737 134.30021 1.000 105.25890 ? 69   GLN   B H      1 
ATOM   14631 H  HA     . GLN   B 2 69  ? 194.19558 170.61792 136.66220 1.000 103.75673 ? 69   GLN   B HA     1 
ATOM   14632 H  HB2    . GLN   B 2 69  ? 195.11315 168.64188 135.80992 1.000 104.27641 ? 69   GLN   B HB2    1 
ATOM   14633 H  HB3    . GLN   B 2 69  ? 196.56653 169.26486 135.93945 1.000 104.49805 ? 69   GLN   B HB3    1 
ATOM   14634 H  HG2    . GLN   B 2 69  ? 196.15865 167.77691 137.67789 1.000 103.77112 ? 69   GLN   B HG2    1 
ATOM   14635 H  HG3    . GLN   B 2 69  ? 196.38139 169.23954 138.25567 1.000 104.31797 ? 69   GLN   B HG3    1 
ATOM   14636 H  HE21   . GLN   B 2 69  ? 195.22777 168.85132 140.16873 1.000 103.98501 ? 69   GLN   B HE21   1 
ATOM   14637 H  HE22   . GLN   B 2 69  ? 193.74751 168.69033 140.21086 1.000 104.62769 ? 69   GLN   B HE22   1 
ATOM   14638 N  N      . MET   B 2 70  ? 197.02716 172.10704 136.48627 1.000 109.12738 ? 70   MET   B N      1 
ATOM   14639 C  CA     . MET   B 2 70  ? 197.85713 173.08425 137.18515 1.000 106.27694 ? 70   MET   B CA     1 
ATOM   14640 C  C      . MET   B 2 70  ? 197.08554 174.37238 137.44096 1.000 101.57923 ? 70   MET   B C      1 
ATOM   14641 O  O      . MET   B 2 70  ? 197.18132 174.96000 138.52615 1.000 100.56369 ? 70   MET   B O      1 
ATOM   14642 C  CB     . MET   B 2 70  ? 199.12449 173.37270 136.38004 1.000 108.28754 ? 70   MET   B CB     1 
ATOM   14643 C  CG     . MET   B 2 70  ? 200.07215 172.18765 136.25904 1.000 113.84747 ? 70   MET   B CG     1 
ATOM   14644 S  SD     . MET   B 2 70  ? 200.69962 171.59863 137.84349 1.000 124.99564 ? 70   MET   B SD     1 
ATOM   14645 C  CE     . MET   B 2 70  ? 201.71429 172.98398 138.35048 1.000 120.02910 ? 70   MET   B CE     1 
ATOM   14646 H  H      . MET   B 2 70  ? 197.30759 171.88990 135.70285 1.000 108.63454 ? 70   MET   B H      1 
ATOM   14647 H  HA     . MET   B 2 70  ? 198.12530 172.71028 138.03875 1.000 106.85941 ? 70   MET   B HA     1 
ATOM   14648 H  HB2    . MET   B 2 70  ? 198.86830 173.63726 135.48265 1.000 108.08813 ? 70   MET   B HB2    1 
ATOM   14649 H  HB3    . MET   B 2 70  ? 199.60759 174.09642 136.80815 1.000 109.39382 ? 70   MET   B HB3    1 
ATOM   14650 H  HG2    . MET   B 2 70  ? 199.60398 171.45205 135.83691 1.000 111.61476 ? 70   MET   B HG2    1 
ATOM   14651 H  HG3    . MET   B 2 70  ? 200.83275 172.44889 135.71664 1.000 113.20633 ? 70   MET   B HG3    1 
ATOM   14652 H  HE1    . MET   B 2 70  ? 202.11829 172.78074 139.20862 1.000 119.47234 ? 70   MET   B HE1    1 
ATOM   14653 H  HE2    . MET   B 2 70  ? 202.40532 173.12869 137.68534 1.000 118.25864 ? 70   MET   B HE2    1 
ATOM   14654 H  HE3    . MET   B 2 70  ? 201.15694 173.77403 138.42606 1.000 117.57021 ? 70   MET   B HE3    1 
ATOM   14655 N  N      . TYR   B 2 71  ? 196.31512 174.82851 136.45128 1.000 97.88895  ? 71   TYR   B N      1 
ATOM   14656 C  CA     . TYR   B 2 71  ? 195.49906 176.02282 136.64567 1.000 96.34927  ? 71   TYR   B CA     1 
ATOM   14657 C  C      . TYR   B 2 71  ? 194.47676 175.81398 137.75512 1.000 93.61899  ? 71   TYR   B C      1 
ATOM   14658 O  O      . TYR   B 2 71  ? 194.25446 176.70656 138.58226 1.000 93.04151  ? 71   TYR   B O      1 
ATOM   14659 C  CB     . TYR   B 2 71  ? 194.80201 176.40036 135.33973 1.000 100.16261 ? 71   TYR   B CB     1 
ATOM   14660 C  CG     . TYR   B 2 71  ? 195.67484 177.18172 134.38535 1.000 105.00806 ? 71   TYR   B CG     1 
ATOM   14661 C  CD1    . TYR   B 2 71  ? 196.92013 176.70395 134.00335 1.000 108.70909 ? 71   TYR   B CD1    1 
ATOM   14662 C  CD2    . TYR   B 2 71  ? 195.24973 178.39454 133.86026 1.000 101.71465 ? 71   TYR   B CD2    1 
ATOM   14663 C  CE1    . TYR   B 2 71  ? 197.72064 177.41296 133.13067 1.000 111.59134 ? 71   TYR   B CE1    1 
ATOM   14664 C  CE2    . TYR   B 2 71  ? 196.04291 179.11105 132.98519 1.000 105.74166 ? 71   TYR   B CE2    1 
ATOM   14665 C  CZ     . TYR   B 2 71  ? 197.27771 178.61511 132.62400 1.000 112.58370 ? 71   TYR   B CZ     1 
ATOM   14666 O  OH     . TYR   B 2 71  ? 198.07407 179.32248 131.75372 1.000 110.41336 ? 71   TYR   B OH     1 
ATOM   14667 H  H      . TYR   B 2 71  ? 196.24899 174.47040 135.67218 1.000 102.16767 ? 71   TYR   B H      1 
ATOM   14668 H  HA     . TYR   B 2 71  ? 196.07427 176.76032 136.90283 1.000 99.60397  ? 71   TYR   B HA     1 
ATOM   14669 H  HB2    . TYR   B 2 71  ? 194.52253 175.58832 134.88870 1.000 102.42808 ? 71   TYR   B HB2    1 
ATOM   14670 H  HB3    . TYR   B 2 71  ? 194.02639 176.94523 135.54576 1.000 100.55772 ? 71   TYR   B HB3    1 
ATOM   14671 H  HD1    . TYR   B 2 71  ? 197.22271 175.89375 134.34414 1.000 106.78013 ? 71   TYR   B HD1    1 
ATOM   14672 H  HD2    . TYR   B 2 71  ? 194.41736 178.73104 134.10276 1.000 101.89048 ? 71   TYR   B HD2    1 
ATOM   14673 H  HE1    . TYR   B 2 71  ? 198.55377 177.08052 132.88516 1.000 110.10675 ? 71   TYR   B HE1    1 
ATOM   14674 H  HE2    . TYR   B 2 71  ? 195.74625 179.92302 132.64226 1.000 105.55639 ? 71   TYR   B HE2    1 
ATOM   14675 H  HH     . TYR   B 2 71  ? 197.68786 180.03177 131.52274 1.000 110.21012 ? 71   TYR   B HH     1 
ATOM   14676 N  N      . LYS   B 2 72  ? 193.83965 174.64186 137.78662 1.000 93.86511  ? 72   LYS   B N      1 
ATOM   14677 C  CA     . LYS   B 2 72  ? 192.86657 174.36264 138.83713 1.000 90.87151  ? 72   LYS   B CA     1 
ATOM   14678 C  C      . LYS   B 2 72  ? 193.52576 174.35362 140.21010 1.000 82.85024  ? 72   LYS   B C      1 
ATOM   14679 O  O      . LYS   B 2 72  ? 192.96234 174.87403 141.17894 1.000 81.87251  ? 72   LYS   B O      1 
ATOM   14680 C  CB     . LYS   B 2 72  ? 192.17032 173.02519 138.57174 1.000 93.69954  ? 72   LYS   B CB     1 
ATOM   14681 C  CG     . LYS   B 2 72  ? 191.13099 173.00950 137.43799 1.000 94.12665  ? 72   LYS   B CG     1 
ATOM   14682 C  CD     . LYS   B 2 72  ? 190.39094 174.33229 137.24151 1.000 95.71794  ? 72   LYS   B CD     1 
ATOM   14683 C  CE     . LYS   B 2 72  ? 189.51629 174.67715 138.44018 1.000 92.91459  ? 72   LYS   B CE     1 
ATOM   14684 N  NZ     . LYS   B 2 72  ? 188.88429 176.01988 138.30500 1.000 84.66445  ? 72   LYS   B NZ     1 
ATOM   14685 H  H      . LYS   B 2 72  ? 193.95108 174.00400 137.22069 1.000 97.49195  ? 72   LYS   B H      1 
ATOM   14686 H  HA     . LYS   B 2 72  ? 192.20858 175.07150 138.85484 1.000 92.04108  ? 72   LYS   B HA     1 
ATOM   14687 H  HB2    . LYS   B 2 72  ? 192.84897 172.36903 138.34853 1.000 96.12553  ? 72   LYS   B HB2    1 
ATOM   14688 H  HB3    . LYS   B 2 72  ? 191.71516 172.75276 139.38387 1.000 92.68306  ? 72   LYS   B HB3    1 
ATOM   14689 H  HG2    . LYS   B 2 72  ? 191.58129 172.79683 136.60571 1.000 96.36763  ? 72   LYS   B HG2    1 
ATOM   14690 H  HG3    . LYS   B 2 72  ? 190.46850 172.32867 137.63440 1.000 92.88026  ? 72   LYS   B HG3    1 
ATOM   14691 H  HD2    . LYS   B 2 72  ? 191.02203 175.05260 137.09327 1.000 93.69432  ? 72   LYS   B HD2    1 
ATOM   14692 H  HD3    . LYS   B 2 72  ? 189.80868 174.24767 136.47031 1.000 94.58964  ? 72   LYS   B HD3    1 
ATOM   14693 H  HE2    . LYS   B 2 72  ? 188.80845 174.01832 138.51603 1.000 91.94172  ? 72   LYS   B HE2    1 
ATOM   14694 H  HE3    . LYS   B 2 72  ? 190.05707 174.67811 139.24499 1.000 92.24209  ? 72   LYS   B HE3    1 
ATOM   14695 H  HZ1    . LYS   B 2 72  ? 188.38132 176.19267 139.01862 1.000 85.11513  ? 72   LYS   B HZ1    1 
ATOM   14696 H  HZ2    . LYS   B 2 72  ? 189.51318 176.64596 138.23615 1.000 87.34524  ? 72   LYS   B HZ2    1 
ATOM   14697 H  HZ3    . LYS   B 2 72  ? 188.37227 176.04325 137.57743 1.000 86.53712  ? 72   LYS   B HZ3    1 
ATOM   14698 N  N      . GLN   B 2 73  ? 194.71528 173.75921 140.31849 1.000 81.93308  ? 73   GLN   B N      1 
ATOM   14699 C  CA     . GLN   B 2 73  ? 195.40755 173.74170 141.60417 1.000 81.95736  ? 73   GLN   B CA     1 
ATOM   14700 C  C      . GLN   B 2 73  ? 195.79071 175.14971 142.04346 1.000 82.24615  ? 73   GLN   B C      1 
ATOM   14701 O  O      . GLN   B 2 73  ? 195.67842 175.49247 143.22760 1.000 80.54346  ? 73   GLN   B O      1 
ATOM   14702 C  CB     . GLN   B 2 73  ? 196.64499 172.85035 141.52692 1.000 87.41428  ? 73   GLN   B CB     1 
ATOM   14703 C  CG     . GLN   B 2 73  ? 196.38820 171.40986 141.93065 1.000 89.88087  ? 73   GLN   B CG     1 
ATOM   14704 C  CD     . GLN   B 2 73  ? 197.65249 170.57725 141.94069 1.000 98.93343  ? 73   GLN   B CD     1 
ATOM   14705 O  OE1    . GLN   B 2 73  ? 198.75911 171.11127 142.01432 1.000 99.66965  ? 73   GLN   B OE1    1 
ATOM   14706 N  NE2    . GLN   B 2 73  ? 197.49575 169.26045 141.86899 1.000 96.87633  ? 73   GLN   B NE2    1 
ATOM   14707 H  H      . GLN   B 2 73  ? 195.13310 173.36786 139.67684 1.000 89.84049  ? 73   GLN   B H      1 
ATOM   14708 H  HA     . GLN   B 2 73  ? 194.81391 173.37095 142.27576 1.000 85.23719  ? 73   GLN   B HA     1 
ATOM   14709 H  HB2    . GLN   B 2 73  ? 196.97363 172.84866 140.61430 1.000 92.50345  ? 73   GLN   B HB2    1 
ATOM   14710 H  HB3    . GLN   B 2 73  ? 197.32437 173.20773 142.11993 1.000 87.91898  ? 73   GLN   B HB3    1 
ATOM   14711 H  HG2    . GLN   B 2 73  ? 196.01073 171.39390 142.82408 1.000 88.46986  ? 73   GLN   B HG2    1 
ATOM   14712 H  HG3    . GLN   B 2 73  ? 195.76905 171.00939 141.30044 1.000 91.72662  ? 73   GLN   B HG3    1 
ATOM   14713 H  HE21   . GLN   B 2 73  ? 196.70608 168.92354 141.81898 1.000 97.07086  ? 73   GLN   B HE21   1 
ATOM   14714 H  HE22   . GLN   B 2 73  ? 198.18391 168.74464 141.87122 1.000 96.44865  ? 73   GLN   B HE22   1 
ATOM   14715 N  N      . ALA   B 2 74  ? 196.25286 175.97967 141.10593 1.000 84.29778  ? 74   ALA   B N      1 
ATOM   14716 C  CA     . ALA   B 2 74  ? 196.57601 177.36119 141.44736 1.000 80.42014  ? 74   ALA   B CA     1 
ATOM   14717 C  C      . ALA   B 2 74  ? 195.33683 178.11083 141.92003 1.000 75.01074  ? 74   ALA   B C      1 
ATOM   14718 O  O      . ALA   B 2 74  ? 195.39097 178.86882 142.89752 1.000 77.52477  ? 74   ALA   B O      1 
ATOM   14719 C  CB     . ALA   B 2 74  ? 197.20295 178.06422 140.24455 1.000 77.09306  ? 74   ALA   B CB     1 
ATOM   14720 H  H      . ALA   B 2 74  ? 196.38500 175.77107 140.28213 1.000 86.84974  ? 74   ALA   B H      1 
ATOM   14721 H  HA     . ALA   B 2 74  ? 197.22380 177.36563 142.16935 1.000 81.28488  ? 74   ALA   B HA     1 
ATOM   14722 H  HB1    . ALA   B 2 74  ? 197.41279 178.97943 140.48799 1.000 78.87518  ? 74   ALA   B HB1    1 
ATOM   14723 H  HB2    . ALA   B 2 74  ? 198.01321 177.59451 139.99189 1.000 80.68137  ? 74   ALA   B HB2    1 
ATOM   14724 H  HB3    . ALA   B 2 74  ? 196.57101 178.05376 139.50866 1.000 81.38820  ? 74   ALA   B HB3    1 
ATOM   14725 N  N      . ARG   B 2 75  ? 194.20843 177.90921 141.23704 1.000 73.96590  ? 75   ARG   B N      1 
ATOM   14726 C  CA     . ARG   B 2 75  ? 192.96352 178.54420 141.65488 1.000 75.48127  ? 75   ARG   B CA     1 
ATOM   14727 C  C      . ARG   B 2 75  ? 192.56275 178.09164 143.05309 1.000 71.27799  ? 75   ARG   B C      1 
ATOM   14728 O  O      . ARG   B 2 75  ? 192.13738 178.90541 143.88386 1.000 67.86361  ? 75   ARG   B O      1 
ATOM   14729 C  CB     . ARG   B 2 75  ? 191.85987 178.21867 140.64849 1.000 78.45879  ? 75   ARG   B CB     1 
ATOM   14730 C  CG     . ARG   B 2 75  ? 190.55033 178.96607 140.87434 1.000 82.17649  ? 75   ARG   B CG     1 
ATOM   14731 C  CD     . ARG   B 2 75  ? 190.60229 180.40912 140.38415 1.000 87.51233  ? 75   ARG   B CD     1 
ATOM   14732 N  NE     . ARG   B 2 75  ? 191.30067 180.55456 139.11210 1.000 92.44435  ? 75   ARG   B NE     1 
ATOM   14733 C  CZ     . ARG   B 2 75  ? 191.68792 181.71479 138.60012 1.000 91.58348  ? 75   ARG   B CZ     1 
ATOM   14734 N  NH1    . ARG   B 2 75  ? 191.45171 182.85883 139.22154 1.000 88.03049  ? 75   ARG   B NH1    1 
ATOM   14735 N  NH2    . ARG   B 2 75  ? 192.32887 181.72775 137.43512 1.000 86.46009  ? 75   ARG   B NH2    1 
ATOM   14736 H  H      . ARG   B 2 75  ? 194.13980 177.41484 140.53672 1.000 79.80911  ? 75   ARG   B H      1 
ATOM   14737 H  HA     . ARG   B 2 75  ? 193.08545 179.50638 141.67080 1.000 78.00701  ? 75   ARG   B HA     1 
ATOM   14738 H  HB2    . ARG   B 2 75  ? 192.18352 178.41227 139.75647 1.000 80.93011  ? 75   ARG   B HB2    1 
ATOM   14739 H  HB3    . ARG   B 2 75  ? 191.66202 177.27139 140.71568 1.000 80.61873  ? 75   ARG   B HB3    1 
ATOM   14740 H  HG2    . ARG   B 2 75  ? 189.84198 178.51199 140.39162 1.000 83.36617  ? 75   ARG   B HG2    1 
ATOM   14741 H  HG3    . ARG   B 2 75  ? 190.34796 178.97904 141.82263 1.000 80.58805  ? 75   ARG   B HG3    1 
ATOM   14742 H  HD2    . ARG   B 2 75  ? 189.69596 180.73416 140.26609 1.000 85.95328  ? 75   ARG   B HD2    1 
ATOM   14743 H  HD3    . ARG   B 2 75  ? 191.06477 180.94942 141.04370 1.000 84.75404  ? 75   ARG   B HD3    1 
ATOM   14744 H  HE     . ARG   B 2 75  ? 191.31272 179.87209 138.58917 1.000 88.60836  ? 75   ARG   B HE     1 
ATOM   14745 H  HH11   . ARG   B 2 75  ? 191.03827 182.86422 139.97541 1.000 87.55052  ? 75   ARG   B HH11   1 
ATOM   14746 H  HH12   . ARG   B 2 75  ? 191.71180 183.59930 138.86997 1.000 89.03561  ? 75   ARG   B HH12   1 
ATOM   14747 H  HH21   . ARG   B 2 75  ? 192.48732 180.98960 137.02328 1.000 87.31950  ? 75   ARG   B HH21   1 
ATOM   14748 H  HH22   . ARG   B 2 75  ? 192.58425 182.47439 137.09320 1.000 87.83487  ? 75   ARG   B HH22   1 
ATOM   14749 N  N      . SER   B 2 76  ? 192.68699 176.79173 143.32755 1.000 70.98530  ? 76   SER   B N      1 
ATOM   14750 C  CA     . SER   B 2 76  ? 192.33400 176.27545 144.64413 1.000 64.72571  ? 76   SER   B CA     1 
ATOM   14751 C  C      . SER   B 2 76  ? 193.21836 176.87941 145.72398 1.000 64.09287  ? 76   SER   B C      1 
ATOM   14752 O  O      . SER   B 2 76  ? 192.73225 177.24583 146.79826 1.000 63.97646  ? 76   SER   B O      1 
ATOM   14753 C  CB     . SER   B 2 76  ? 192.44174 174.75117 144.65784 1.000 63.46043  ? 76   SER   B CB     1 
ATOM   14754 O  OG     . SER   B 2 76  ? 191.42791 174.16049 143.86624 1.000 67.21527  ? 76   SER   B OG     1 
ATOM   14755 H  H      . SER   B 2 76  ? 192.96999 176.19723 142.77431 1.000 74.66930  ? 76   SER   B H      1 
ATOM   14756 H  HA     . SER   B 2 76  ? 191.41456 176.51353 144.84121 1.000 67.23122  ? 76   SER   B HA     1 
ATOM   14757 H  HB2    . SER   B 2 76  ? 193.30746 174.49369 144.30401 1.000 69.92145  ? 76   SER   B HB2    1 
ATOM   14758 H  HB3    . SER   B 2 76  ? 192.35102 174.43734 145.57119 1.000 64.63422  ? 76   SER   B HB3    1 
ATOM   14759 H  HG     . SER   B 2 76  ? 191.62541 174.22390 143.05232 1.000 71.65214  ? 76   SER   B HG     1 
ATOM   14760 N  N      . GLU   B 2 77  ? 194.52218 176.98796 145.46147 1.000 64.40726  ? 77   GLU   B N      1 
ATOM   14761 C  CA     . GLU   B 2 77  ? 195.42011 177.57618 146.45142 1.000 60.36413  ? 77   GLU   B CA     1 
ATOM   14762 C  C      . GLU   B 2 77  ? 195.08949 179.04482 146.69114 1.000 57.73271  ? 77   GLU   B C      1 
ATOM   14763 O  O      . GLU   B 2 77  ? 195.11107 179.51803 147.83566 1.000 57.76257  ? 77   GLU   B O      1 
ATOM   14764 C  CB     . GLU   B 2 77  ? 196.87355 177.41758 146.00373 1.000 64.42498  ? 77   GLU   B CB     1 
ATOM   14765 C  CG     . GLU   B 2 77  ? 197.63190 176.29749 146.70911 1.000 68.95691  ? 77   GLU   B CG     1 
ATOM   14766 C  CD     . GLU   B 2 77  ? 197.63444 176.44192 148.22189 1.000 77.65380  ? 77   GLU   B CD     1 
ATOM   14767 O  OE1    . GLU   B 2 77  ? 197.80184 177.57777 148.71467 1.000 73.01575  ? 77   GLU   B OE1    1 
ATOM   14768 O  OE2    . GLU   B 2 77  ? 197.46758 175.41870 148.91846 1.000 69.50671  ? 77   GLU   B OE2    1 
ATOM   14769 H  H      . GLU   B 2 77  ? 194.90206 176.73352 144.73328 1.000 68.24763  ? 77   GLU   B H      1 
ATOM   14770 H  HA     . GLU   B 2 77  ? 195.30267 177.10639 147.29092 1.000 64.00367  ? 77   GLU   B HA     1 
ATOM   14771 H  HB2    . GLU   B 2 77  ? 196.88985 177.23014 145.05222 1.000 67.06041  ? 77   GLU   B HB2    1 
ATOM   14772 H  HB3    . GLU   B 2 77  ? 197.34419 178.24712 146.18057 1.000 66.40107  ? 77   GLU   B HB3    1 
ATOM   14773 H  HG2    . GLU   B 2 77  ? 197.21645 175.44872 146.49040 1.000 68.20768  ? 77   GLU   B HG2    1 
ATOM   14774 H  HG3    . GLU   B 2 77  ? 198.55374 176.30236 146.40721 1.000 67.28878  ? 77   GLU   B HG3    1 
ATOM   14775 N  N      . ASP   B 2 78  ? 194.78069 179.78466 145.62395 1.000 57.40405  ? 78   ASP   B N      1 
ATOM   14776 C  CA     . ASP   B 2 78  ? 194.41763 181.18842 145.78907 1.000 58.63211  ? 78   ASP   B CA     1 
ATOM   14777 C  C      . ASP   B 2 78  ? 193.15074 181.33584 146.62434 1.000 56.84287  ? 78   ASP   B C      1 
ATOM   14778 O  O      . ASP   B 2 78  ? 193.08835 182.17588 147.53212 1.000 55.99432  ? 78   ASP   B O      1 
ATOM   14779 C  CB     . ASP   B 2 78  ? 194.23807 181.84405 144.42105 1.000 64.18286  ? 78   ASP   B CB     1 
ATOM   14780 C  CG     . ASP   B 2 78  ? 193.71663 183.26268 144.51908 1.000 74.93840  ? 78   ASP   B CG     1 
ATOM   14781 O  OD1    . ASP   B 2 78  ? 194.27575 184.04777 145.31272 1.000 76.73869  ? 78   ASP   B OD1    1 
ATOM   14782 O  OD2    . ASP   B 2 78  ? 192.74773 183.59334 143.80304 1.000 68.76160  ? 78   ASP   B OD2    1 
ATOM   14783 H  H      . ASP   B 2 78  ? 194.77416 179.50289 144.81147 1.000 63.51507  ? 78   ASP   B H      1 
ATOM   14784 H  HA     . ASP   B 2 78  ? 195.13630 181.64850 146.25039 1.000 61.54100  ? 78   ASP   B HA     1 
ATOM   14785 H  HB2    . ASP   B 2 78  ? 195.09521 181.86989 143.96760 1.000 63.56855  ? 78   ASP   B HB2    1 
ATOM   14786 H  HB3    . ASP   B 2 78  ? 193.60310 181.32560 143.90238 1.000 66.66922  ? 78   ASP   B HB3    1 
ATOM   14787 N  N      . LYS   B 2 79  ? 192.13074 180.52239 146.33894 1.000 54.27095  ? 79   LYS   B N      1 
ATOM   14788 C  CA     . LYS   B 2 79  ? 190.89753 180.59246 147.11800 1.000 51.82113  ? 79   LYS   B CA     1 
ATOM   14789 C  C      . LYS   B 2 79  ? 191.13475 180.17895 148.56596 1.000 48.86196  ? 79   LYS   B C      1 
ATOM   14790 O  O      . LYS   B 2 79  ? 190.52917 180.74169 149.48680 1.000 46.06341  ? 79   LYS   B O      1 
ATOM   14791 C  CB     . LYS   B 2 79  ? 189.81928 179.71957 146.47795 1.000 52.09843  ? 79   LYS   B CB     1 
ATOM   14792 C  CG     . LYS   B 2 79  ? 189.23087 180.30905 145.20820 1.000 57.12356  ? 79   LYS   B CG     1 
ATOM   14793 C  CD     . LYS   B 2 79  ? 187.93715 179.61766 144.80211 1.000 62.13537  ? 79   LYS   B CD     1 
ATOM   14794 C  CE     . LYS   B 2 79  ? 188.18094 178.22588 144.23218 1.000 66.77548  ? 79   LYS   B CE     1 
ATOM   14795 N  NZ     . LYS   B 2 79  ? 188.20398 177.16971 145.28391 1.000 61.82316  ? 79   LYS   B NZ     1 
ATOM   14796 H  H      . LYS   B 2 79  ? 192.12835 179.93377 145.71198 1.000 58.77966  ? 79   LYS   B H      1 
ATOM   14797 H  HA     . LYS   B 2 79  ? 190.57829 181.50842 147.11826 1.000 53.93173  ? 79   LYS   B HA     1 
ATOM   14798 H  HB2    . LYS   B 2 79  ? 190.20608 178.85860 146.25405 1.000 56.50856  ? 79   LYS   B HB2    1 
ATOM   14799 H  HB3    . LYS   B 2 79  ? 189.09640 179.60044 147.11328 1.000 52.59594  ? 79   LYS   B HB3    1 
ATOM   14800 H  HG2    . LYS   B 2 79  ? 189.03743 181.24830 145.35418 1.000 55.43362  ? 79   LYS   B HG2    1 
ATOM   14801 H  HG3    . LYS   B 2 79  ? 189.86904 180.20867 144.48464 1.000 62.40567  ? 79   LYS   B HG3    1 
ATOM   14802 H  HD2    . LYS   B 2 79  ? 187.36575 179.52887 145.58097 1.000 61.03922  ? 79   LYS   B HD2    1 
ATOM   14803 H  HD3    . LYS   B 2 79  ? 187.49340 180.14840 144.12217 1.000 60.92904  ? 79   LYS   B HD3    1 
ATOM   14804 H  HE2    . LYS   B 2 79  ? 187.46999 178.01173 143.60795 1.000 63.95916  ? 79   LYS   B HE2    1 
ATOM   14805 H  HE3    . LYS   B 2 79  ? 189.03701 178.21444 143.77638 1.000 66.30961  ? 79   LYS   B HE3    1 
ATOM   14806 H  HZ1    . LYS   B 2 79  ? 187.95546 176.38931 144.93552 1.000 60.60658  ? 79   LYS   B HZ1    1 
ATOM   14807 H  HZ2    . LYS   B 2 79  ? 189.02553 177.08947 145.61651 1.000 61.65735  ? 79   LYS   B HZ2    1 
ATOM   14808 H  HZ3    . LYS   B 2 79  ? 187.64439 177.38351 145.94208 1.000 61.66520  ? 79   LYS   B HZ3    1 
ATOM   14809 N  N      . ARG   B 2 80  ? 192.00298 179.19108 148.78684 1.000 44.47934  ? 80   ARG   B N      1 
ATOM   14810 C  CA     . ARG   B 2 80  ? 192.33529 178.78420 150.14627 1.000 40.31492  ? 80   ARG   B CA     1 
ATOM   14811 C  C      . ARG   B 2 80  ? 192.96462 179.93502 150.91629 1.000 42.69379  ? 80   ARG   B C      1 
ATOM   14812 O  O      . ARG   B 2 80  ? 192.60592 180.19584 152.06972 1.000 46.81521  ? 80   ARG   B O      1 
ATOM   14813 C  CB     . ARG   B 2 80  ? 193.27740 177.58071 150.10834 1.000 46.01712  ? 80   ARG   B CB     1 
ATOM   14814 C  CG     . ARG   B 2 80  ? 193.81001 177.14892 151.46240 1.000 41.57670  ? 80   ARG   B CG     1 
ATOM   14815 C  CD     . ARG   B 2 80  ? 194.81736 176.02699 151.31732 1.000 46.52862  ? 80   ARG   B CD     1 
ATOM   14816 N  NE     . ARG   B 2 80  ? 195.54551 175.78389 152.55743 1.000 51.58702  ? 80   ARG   B NE     1 
ATOM   14817 C  CZ     . ARG   B 2 80  ? 195.25194 174.83682 153.43843 1.000 45.98983  ? 80   ARG   B CZ     1 
ATOM   14818 N  NH1    . ARG   B 2 80  ? 194.23774 174.00720 153.25545 1.000 42.84802  ? 80   ARG   B NH1    1 
ATOM   14819 N  NH2    . ARG   B 2 80  ? 195.99711 174.71816 154.53262 1.000 45.25577  ? 80   ARG   B NH2    1 
ATOM   14820 H  H      . ARG   B 2 80  ? 192.40810 178.74667 148.17204 1.000 50.99486  ? 80   ARG   B H      1 
ATOM   14821 H  HA     . ARG   B 2 80  ? 191.52390 178.51918 150.60693 1.000 43.89332  ? 80   ARG   B HA     1 
ATOM   14822 H  HB2    . ARG   B 2 80  ? 192.80122 176.82695 149.72619 1.000 48.62557  ? 80   ARG   B HB2    1 
ATOM   14823 H  HB3    . ARG   B 2 80  ? 194.03931 177.80210 149.55023 1.000 50.90732  ? 80   ARG   B HB3    1 
ATOM   14824 H  HG2    . ARG   B 2 80  ? 194.25563 177.89381 151.89433 1.000 43.30003  ? 80   ARG   B HG2    1 
ATOM   14825 H  HG3    . ARG   B 2 80  ? 193.07567 176.83121 152.01073 1.000 43.23763  ? 80   ARG   B HG3    1 
ATOM   14826 H  HD2    . ARG   B 2 80  ? 194.35875 175.21492 151.05428 1.000 48.15281  ? 80   ARG   B HD2    1 
ATOM   14827 H  HD3    . ARG   B 2 80  ? 195.46400 176.27362 150.63766 1.000 50.16007  ? 80   ARG   B HD3    1 
ATOM   14828 H  HE     . ARG   B 2 80  ? 196.20906 176.30091 152.73634 1.000 50.73715  ? 80   ARG   B HE     1 
ATOM   14829 H  HH11   . ARG   B 2 80  ? 193.74499 174.06922 152.55464 1.000 44.60607  ? 80   ARG   B HH11   1 
ATOM   14830 H  HH12   . ARG   B 2 80  ? 194.06994 173.40208 153.84307 1.000 42.98219  ? 80   ARG   B HH12   1 
ATOM   14831 H  HH21   . ARG   B 2 80  ? 196.65917 175.25164 154.66190 1.000 45.71855  ? 80   ARG   B HH21   1 
ATOM   14832 H  HH22   . ARG   B 2 80  ? 195.81722 174.10787 155.11123 1.000 44.97112  ? 80   ARG   B HH22   1 
ATOM   14833 N  N      . ALA   B 2 81  ? 193.91104 180.63770 150.29175 1.000 45.34780  ? 81   ALA   B N      1 
ATOM   14834 C  CA     . ALA   B 2 81  ? 194.52648 181.78190 150.95697 1.000 42.83565  ? 81   ALA   B CA     1 
ATOM   14835 C  C      . ALA   B 2 81  ? 193.49636 182.86927 151.23816 1.000 42.92150  ? 81   ALA   B C      1 
ATOM   14836 O  O      . ALA   B 2 81  ? 193.49340 183.47364 152.31961 1.000 41.03932  ? 81   ALA   B O      1 
ATOM   14837 C  CB     . ALA   B 2 81  ? 195.66973 182.33041 150.10617 1.000 44.68496  ? 81   ALA   B CB     1 
ATOM   14838 H  H      . ALA   B 2 81  ? 194.20762 180.47617 149.50089 1.000 48.37987  ? 81   ALA   B H      1 
ATOM   14839 H  HA     . ALA   B 2 81  ? 194.89641 181.49237 151.80568 1.000 43.14992  ? 81   ALA   B HA     1 
ATOM   14840 H  HB1    . ALA   B 2 81  ? 196.06634 183.08899 150.56246 1.000 45.22243  ? 81   ALA   B HB1    1 
ATOM   14841 H  HB2    . ALA   B 2 81  ? 196.33356 181.63390 149.98311 1.000 46.84924  ? 81   ALA   B HB2    1 
ATOM   14842 H  HB3    . ALA   B 2 81  ? 195.31763 182.60819 149.24608 1.000 47.00815  ? 81   ALA   B HB3    1 
ATOM   14843 N  N      . LYS   B 2 82  ? 192.60654 183.12575 150.27769 1.000 44.63461  ? 82   LYS   B N      1 
ATOM   14844 C  CA     . LYS   B 2 82  ? 191.56596 184.12851 150.48096 1.000 41.54006  ? 82   LYS   B CA     1 
ATOM   14845 C  C      . LYS   B 2 82  ? 190.70554 183.79345 151.69355 1.000 41.98505  ? 82   LYS   B C      1 
ATOM   14846 O  O      . LYS   B 2 82  ? 190.48615 184.63991 152.56916 1.000 47.50519  ? 82   LYS   B O      1 
ATOM   14847 C  CB     . LYS   B 2 82  ? 190.69684 184.23667 149.22921 1.000 48.49072  ? 82   LYS   B CB     1 
ATOM   14848 C  CG     . LYS   B 2 82  ? 191.31093 185.05219 148.10570 1.000 53.96987  ? 82   LYS   B CG     1 
ATOM   14849 C  CD     . LYS   B 2 82  ? 190.51438 186.32158 147.84005 1.000 60.12519  ? 82   LYS   B CD     1 
ATOM   14850 C  CE     . LYS   B 2 82  ? 189.15491 186.02137 147.22042 1.000 58.17786  ? 82   LYS   B CE     1 
ATOM   14851 N  NZ     . LYS   B 2 82  ? 188.22190 187.17525 147.33806 1.000 54.71283  ? 82   LYS   B NZ     1 
ATOM   14852 H  H      . LYS   B 2 82  ? 192.58555 182.73828 149.51024 1.000 47.63882  ? 82   LYS   B H      1 
ATOM   14853 H  HA     . LYS   B 2 82  ? 191.98184 184.99103 150.63584 1.000 43.22365  ? 82   LYS   B HA     1 
ATOM   14854 H  HB2    . LYS   B 2 82  ? 190.53077 183.34378 148.88836 1.000 48.78162  ? 82   LYS   B HB2    1 
ATOM   14855 H  HB3    . LYS   B 2 82  ? 189.85724 184.65347 149.47685 1.000 48.92560  ? 82   LYS   B HB3    1 
ATOM   14856 H  HG2    . LYS   B 2 82  ? 192.21488 185.30561 148.34981 1.000 52.48131  ? 82   LYS   B HG2    1 
ATOM   14857 H  HG3    . LYS   B 2 82  ? 191.31841 184.52264 147.29301 1.000 54.44635  ? 82   LYS   B HG3    1 
ATOM   14858 H  HD2    . LYS   B 2 82  ? 190.36872 186.78800 148.67806 1.000 58.27511  ? 82   LYS   B HD2    1 
ATOM   14859 H  HD3    . LYS   B 2 82  ? 191.00919 186.88541 147.22511 1.000 56.97691  ? 82   LYS   B HD3    1 
ATOM   14860 H  HE2    . LYS   B 2 82  ? 189.27319 185.82595 146.27769 1.000 57.65375  ? 82   LYS   B HE2    1 
ATOM   14861 H  HE3    . LYS   B 2 82  ? 188.75167 185.26235 147.66878 1.000 55.12998  ? 82   LYS   B HE3    1 
ATOM   14862 H  HZ1    . LYS   B 2 82  ? 187.43819 186.97120 146.96895 1.000 55.82728  ? 82   LYS   B HZ1    1 
ATOM   14863 H  HZ2    . LYS   B 2 82  ? 188.09402 187.37607 148.19566 1.000 54.19629  ? 82   LYS   B HZ2    1 
ATOM   14864 H  HZ3    . LYS   B 2 82  ? 188.56174 187.88492 146.92225 1.000 55.26248  ? 82   LYS   B HZ3    1 
ATOM   14865 N  N      . VAL   B 2 83  ? 190.20079 182.55932 151.75913 1.000 38.81489  ? 83   VAL   B N      1 
ATOM   14866 C  CA     . VAL   B 2 83  ? 189.30497 182.19854 152.85375 1.000 35.66353  ? 83   VAL   B CA     1 
ATOM   14867 C  C      . VAL   B 2 83  ? 190.05649 182.16048 154.17833 1.000 35.42558  ? 83   VAL   B C      1 
ATOM   14868 O  O      . VAL   B 2 83  ? 189.49212 182.49908 155.22515 1.000 39.52201  ? 83   VAL   B O      1 
ATOM   14869 C  CB     . VAL   B 2 83  ? 188.59183 180.86388 152.55998 1.000 36.63353  ? 83   VAL   B CB     1 
ATOM   14870 C  CG1    . VAL   B 2 83  ? 189.53508 179.68036 152.72024 1.000 34.28525  ? 83   VAL   B CG1    1 
ATOM   14871 C  CG2    . VAL   B 2 83  ? 187.37722 180.71019 153.45963 1.000 29.91631  ? 83   VAL   B CG2    1 
ATOM   14872 H  H      . VAL   B 2 83  ? 190.35834 181.92829 151.19655 1.000 41.49955  ? 83   VAL   B H      1 
ATOM   14873 H  HA     . VAL   B 2 83  ? 188.62124 182.88262 152.92786 1.000 36.96138  ? 83   VAL   B HA     1 
ATOM   14874 H  HB     . VAL   B 2 83  ? 188.28073 180.87210 151.64123 1.000 38.92386  ? 83   VAL   B HB     1 
ATOM   14875 H  HG11   . VAL   B 2 83  ? 189.05295 178.86630 152.50630 1.000 35.01891  ? 83   VAL   B HG11   1 
ATOM   14876 H  HG12   . VAL   B 2 83  ? 190.27977 179.78995 152.11028 1.000 39.34645  ? 83   VAL   B HG12   1 
ATOM   14877 H  HG13   . VAL   B 2 83  ? 189.85613 179.63992 153.63380 1.000 35.29888  ? 83   VAL   B HG13   1 
ATOM   14878 H  HG21   . VAL   B 2 83  ? 186.94207 179.86651 153.26058 1.000 31.52350  ? 83   VAL   B HG21   1 
ATOM   14879 H  HG22   . VAL   B 2 83  ? 187.66580 180.72374 154.38557 1.000 31.90083  ? 83   VAL   B HG22   1 
ATOM   14880 H  HG23   . VAL   B 2 83  ? 186.76645 181.44502 153.29229 1.000 32.51424  ? 83   VAL   B HG23   1 
ATOM   14881 N  N      . THR   B 2 84  ? 191.32565 181.74514 154.17014 1.000 32.88515  ? 84   THR   B N      1 
ATOM   14882 C  CA     . THR   B 2 84  ? 192.11531 181.77341 155.39674 1.000 33.32519  ? 84   THR   B CA     1 
ATOM   14883 C  C      . THR   B 2 84  ? 192.23310 183.19519 155.92825 1.000 39.28458  ? 84   THR   B C      1 
ATOM   14884 O  O      . THR   B 2 84  ? 192.03244 183.44645 157.12461 1.000 40.88250  ? 84   THR   B O      1 
ATOM   14885 C  CB     . THR   B 2 84  ? 193.50161 181.18105 155.13848 1.000 35.97989  ? 84   THR   B CB     1 
ATOM   14886 O  OG1    . THR   B 2 84  ? 193.37091 179.83015 154.68143 1.000 42.02644  ? 84   THR   B OG1    1 
ATOM   14887 C  CG2    . THR   B 2 84  ? 194.34690 181.20160 156.40281 1.000 36.82039  ? 84   THR   B CG2    1 
ATOM   14888 H  H      . THR   B 2 84  ? 191.74399 181.44950 153.47939 1.000 37.24435  ? 84   THR   B H      1 
ATOM   14889 H  HA     . THR   B 2 84  ? 191.67559 181.23289 156.07157 1.000 35.26688  ? 84   THR   B HA     1 
ATOM   14890 H  HB     . THR   B 2 84  ? 193.95408 181.70678 154.46036 1.000 38.34798  ? 84   THR   B HB     1 
ATOM   14891 H  HG1    . THR   B 2 84  ? 193.13089 179.82119 153.87650 1.000 41.29871  ? 84   THR   B HG1    1 
ATOM   14892 H  HG21   . THR   B 2 84  ? 195.21142 180.79957 156.22407 1.000 36.17433  ? 84   THR   B HG21   1 
ATOM   14893 H  HG22   . THR   B 2 84  ? 194.48493 182.11201 156.70660 1.000 36.36749  ? 84   THR   B HG22   1 
ATOM   14894 H  HG23   . THR   B 2 84  ? 193.90732 180.69488 157.10340 1.000 38.12610  ? 84   THR   B HG23   1 
ATOM   14895 N  N      . SER   B 2 85  ? 192.54862 184.14545 155.04511 1.000 41.47352  ? 85   SER   B N      1 
ATOM   14896 C  CA     . SER   B 2 85  ? 192.64185 185.53595 155.47353 1.000 38.97203  ? 85   SER   B CA     1 
ATOM   14897 C  C      . SER   B 2 85  ? 191.29822 186.04135 155.98051 1.000 37.33160  ? 85   SER   B C      1 
ATOM   14898 O  O      . SER   B 2 85  ? 191.23657 186.76593 156.97982 1.000 41.58081  ? 85   SER   B O      1 
ATOM   14899 C  CB     . SER   B 2 85  ? 193.14340 186.40904 154.32492 1.000 45.41982  ? 85   SER   B CB     1 
ATOM   14900 O  OG     . SER   B 2 85  ? 192.06253 186.95410 153.58964 1.000 48.14125  ? 85   SER   B OG     1 
ATOM   14901 H  H      . SER   B 2 85  ? 192.70917 184.01224 154.21087 1.000 40.83421  ? 85   SER   B H      1 
ATOM   14902 H  HA     . SER   B 2 85  ? 193.28047 185.60049 156.20079 1.000 38.67290  ? 85   SER   B HA     1 
ATOM   14903 H  HB2    . SER   B 2 85  ? 193.67347 187.13486 154.68988 1.000 44.31215  ? 85   SER   B HB2    1 
ATOM   14904 H  HB3    . SER   B 2 85  ? 193.68734 185.86804 153.73138 1.000 43.45594  ? 85   SER   B HB3    1 
ATOM   14905 H  HG     . SER   B 2 85  ? 191.62578 186.33834 153.22147 1.000 45.08372  ? 85   SER   B HG     1 
ATOM   14906 N  N      . ALA   B 2 86  ? 190.20929 185.67121 155.30421 1.000 37.30935  ? 86   ALA   B N      1 
ATOM   14907 C  CA     . ALA   B 2 86  ? 188.88843 186.12996 155.72535 1.000 31.94736  ? 86   ALA   B CA     1 
ATOM   14908 C  C      . ALA   B 2 86  ? 188.54516 185.61794 157.11983 1.000 35.46714  ? 86   ALA   B C      1 
ATOM   14909 O  O      . ALA   B 2 86  ? 188.05838 186.37298 157.97188 1.000 41.53452  ? 86   ALA   B O      1 
ATOM   14910 C  CB     . ALA   B 2 86  ? 187.83495 185.68060 154.71426 1.000 31.96500  ? 86   ALA   B CB     1 
ATOM   14911 H  H      . ALA   B 2 86  ? 190.20879 185.16328 154.61025 1.000 39.08336  ? 86   ALA   B H      1 
ATOM   14912 H  HA     . ALA   B 2 86  ? 188.88425 187.09960 155.75233 1.000 34.53983  ? 86   ALA   B HA     1 
ATOM   14913 H  HB1    . ALA   B 2 86  ? 186.96441 185.99296 155.00612 1.000 34.08946  ? 86   ALA   B HB1    1 
ATOM   14914 H  HB2    . ALA   B 2 86  ? 188.04903 186.05866 153.84697 1.000 35.61726  ? 86   ALA   B HB2    1 
ATOM   14915 H  HB3    . ALA   B 2 86  ? 187.83974 184.71187 154.66347 1.000 34.72925  ? 86   ALA   B HB3    1 
ATOM   14916 N  N      . MET   B 2 87  ? 188.79176 184.33027 157.37204 1.000 34.86524  ? 87   MET   B N      1 
ATOM   14917 C  CA     . MET   B 2 87  ? 188.48913 183.76802 158.68424 1.000 30.20671  ? 87   MET   B CA     1 
ATOM   14918 C  C      . MET   B 2 87  ? 189.36601 184.38458 159.76617 1.000 34.48583  ? 87   MET   B C      1 
ATOM   14919 O  O      . MET   B 2 87  ? 188.88581 184.66863 160.87003 1.000 36.76421  ? 87   MET   B O      1 
ATOM   14920 C  CB     . MET   B 2 87  ? 188.65088 182.24840 158.66108 1.000 27.17116  ? 87   MET   B CB     1 
ATOM   14921 C  CG     . MET   B 2 87  ? 187.54043 181.52817 157.91758 1.000 33.04659  ? 87   MET   B CG     1 
ATOM   14922 S  SD     . MET   B 2 87  ? 187.56584 179.73879 158.12962 1.000 29.80805  ? 87   MET   B SD     1 
ATOM   14923 C  CE     . MET   B 2 87  ? 188.98304 179.28885 157.13871 1.000 24.46888  ? 87   MET   B CE     1 
ATOM   14924 H  H      . MET   B 2 87  ? 189.12991 183.77314 156.81094 1.000 35.32337  ? 87   MET   B H      1 
ATOM   14925 H  HA     . MET   B 2 87  ? 187.56166 183.95954 158.89425 1.000 31.31738  ? 87   MET   B HA     1 
ATOM   14926 H  HB2    . MET   B 2 87  ? 189.49003 182.02941 158.22648 1.000 31.59472  ? 87   MET   B HB2    1 
ATOM   14927 H  HB3    . MET   B 2 87  ? 188.65763 181.92072 159.57408 1.000 28.82069  ? 87   MET   B HB3    1 
ATOM   14928 H  HG2    . MET   B 2 87  ? 186.68679 181.85274 158.24325 1.000 32.62714  ? 87   MET   B HG2    1 
ATOM   14929 H  HG3    . MET   B 2 87  ? 187.62472 181.71645 156.96968 1.000 33.31202  ? 87   MET   B HG3    1 
ATOM   14930 H  HE1    . MET   B 2 87  ? 189.10373 178.32729 157.17995 1.000 25.49202  ? 87   MET   B HE1    1 
ATOM   14931 H  HE2    . MET   B 2 87  ? 188.82687 179.56409 156.22178 1.000 30.22322  ? 87   MET   B HE2    1 
ATOM   14932 H  HE3    . MET   B 2 87  ? 189.76762 179.73627 157.48943 1.000 28.16501  ? 87   MET   B HE3    1 
ATOM   14933 N  N      . GLN   B 2 88  ? 190.65321 184.59912 159.47738 1.000 36.94894  ? 88   GLN   B N      1 
ATOM   14934 C  CA     . GLN   B 2 88  ? 191.51568 185.24417 160.46270 1.000 33.54240  ? 88   GLN   B CA     1 
ATOM   14935 C  C      . GLN   B 2 88  ? 191.02791 186.65081 160.77808 1.000 37.43957  ? 88   GLN   B C      1 
ATOM   14936 O  O      . GLN   B 2 88  ? 190.99705 187.06107 161.94559 1.000 47.13809  ? 88   GLN   B O      1 
ATOM   14937 C  CB     . GLN   B 2 88  ? 192.95654 185.28845 159.96056 1.000 39.48696  ? 88   GLN   B CB     1 
ATOM   14938 C  CG     . GLN   B 2 88  ? 193.65767 183.94909 159.95653 1.000 47.57270  ? 88   GLN   B CG     1 
ATOM   14939 C  CD     . GLN   B 2 88  ? 195.07573 184.04506 159.44165 1.000 53.39459  ? 88   GLN   B CD     1 
ATOM   14940 O  OE1    . GLN   B 2 88  ? 195.56682 185.13344 159.14842 1.000 54.10466  ? 88   GLN   B OE1    1 
ATOM   14941 N  NE2    . GLN   B 2 88  ? 195.74293 182.90420 159.32547 1.000 49.09159  ? 88   GLN   B NE2    1 
ATOM   14942 H  H      . GLN   B 2 88  ? 191.03896 184.38876 158.73816 1.000 37.86909  ? 88   GLN   B H      1 
ATOM   14943 H  HA     . GLN   B 2 88  ? 191.49888 184.72862 161.28429 1.000 35.69364  ? 88   GLN   B HA     1 
ATOM   14944 H  HB2    . GLN   B 2 88  ? 192.95769 185.62440 159.05055 1.000 41.17956  ? 88   GLN   B HB2    1 
ATOM   14945 H  HB3    . GLN   B 2 88  ? 193.46574 185.88604 160.53030 1.000 40.58201  ? 88   GLN   B HB3    1 
ATOM   14946 H  HG2    . GLN   B 2 88  ? 193.68760 183.60250 160.86206 1.000 44.82325  ? 88   GLN   B HG2    1 
ATOM   14947 H  HG3    . GLN   B 2 88  ? 193.17142 183.33943 159.38102 1.000 43.82729  ? 88   GLN   B HG3    1 
ATOM   14948 H  HE21   . GLN   B 2 88  ? 195.36582 182.16166 159.54004 1.000 48.05578  ? 88   GLN   B HE21   1 
ATOM   14949 H  HE22   . GLN   B 2 88  ? 196.55292 182.90730 159.03652 1.000 47.83173  ? 88   GLN   B HE22   1 
ATOM   14950 N  N      . THR   B 2 89  ? 190.64115 187.40638 159.74871 1.000 35.91109  ? 89   THR   B N      1 
ATOM   14951 C  CA     . THR   B 2 89  ? 190.14984 188.75906 159.97497 1.000 36.96958  ? 89   THR   B CA     1 
ATOM   14952 C  C      . THR   B 2 89  ? 188.88763 188.74508 160.82300 1.000 36.99088  ? 89   THR   B C      1 
ATOM   14953 O  O      . THR   B 2 89  ? 188.74510 189.55603 161.74250 1.000 42.55998  ? 89   THR   B O      1 
ATOM   14954 C  CB     . THR   B 2 89  ? 189.89195 189.45377 158.63817 1.000 41.45380  ? 89   THR   B CB     1 
ATOM   14955 O  OG1    . THR   B 2 89  ? 191.09949 189.47173 157.86737 1.000 43.26944  ? 89   THR   B OG1    1 
ATOM   14956 C  CG2    . THR   B 2 89  ? 189.41338 190.88453 158.85211 1.000 38.11705  ? 89   THR   B CG2    1 
ATOM   14957 H  H      . THR   B 2 89  ? 190.65124 187.16032 158.92473 1.000 37.89856  ? 89   THR   B H      1 
ATOM   14958 H  HA     . THR   B 2 89  ? 190.82602 189.26561 160.45153 1.000 37.68694  ? 89   THR   B HA     1 
ATOM   14959 H  HB     . THR   B 2 89  ? 189.20605 188.97093 158.15106 1.000 39.40225  ? 89   THR   B HB     1 
ATOM   14960 H  HG1    . THR   B 2 89  ? 191.24463 188.71064 157.54298 1.000 41.04195  ? 89   THR   B HG1    1 
ATOM   14961 H  HG21   . THR   B 2 89  ? 189.27587 191.31523 157.99394 1.000 37.68632  ? 89   THR   B HG21   1 
ATOM   14962 H  HG22   . THR   B 2 89  ? 188.57698 190.89429 159.34260 1.000 38.04590  ? 89   THR   B HG22   1 
ATOM   14963 H  HG23   . THR   B 2 89  ? 190.07942 191.38538 159.34857 1.000 38.83246  ? 89   THR   B HG23   1 
ATOM   14964 N  N      . MET   B 2 90  ? 187.96160 187.82616 160.53788 1.000 37.86920  ? 90   MET   B N      1 
ATOM   14965 C  CA     . MET   B 2 90  ? 186.74230 187.75185 161.33846 1.000 35.53074  ? 90   MET   B CA     1 
ATOM   14966 C  C      . MET   B 2 90  ? 187.05569 187.40470 162.78819 1.000 35.75368  ? 90   MET   B C      1 
ATOM   14967 O  O      . MET   B 2 90  ? 186.50857 188.01676 163.71493 1.000 42.17907  ? 90   MET   B O      1 
ATOM   14968 C  CB     . MET   B 2 90  ? 185.78182 186.72057 160.74841 1.000 37.40107  ? 90   MET   B CB     1 
ATOM   14969 C  CG     . MET   B 2 90  ? 184.41012 186.70548 161.41384 1.000 42.53425  ? 90   MET   B CG     1 
ATOM   14970 S  SD     . MET   B 2 90  ? 183.47122 185.19601 161.11529 1.000 52.33496  ? 90   MET   B SD     1 
ATOM   14971 C  CE     . MET   B 2 90  ? 184.40741 184.00334 162.06761 1.000 34.86484  ? 90   MET   B CE     1 
ATOM   14972 H  H      . MET   B 2 90  ? 188.01515 187.24762 159.90387 1.000 38.12850  ? 90   MET   B H      1 
ATOM   14973 H  HA     . MET   B 2 90  ? 186.30073 188.61518 161.31356 1.000 37.43010  ? 90   MET   B HA     1 
ATOM   14974 H  HB2    . MET   B 2 90  ? 185.65210 186.91757 159.80748 1.000 37.41192  ? 90   MET   B HB2    1 
ATOM   14975 H  HB3    . MET   B 2 90  ? 186.17190 185.83850 160.84827 1.000 38.29895  ? 90   MET   B HB3    1 
ATOM   14976 H  HG2    . MET   B 2 90  ? 184.51941 186.79731 162.37290 1.000 41.17439  ? 90   MET   B HG2    1 
ATOM   14977 H  HG3    . MET   B 2 90  ? 183.89003 187.44906 161.07107 1.000 41.79238  ? 90   MET   B HG3    1 
ATOM   14978 H  HE1    . MET   B 2 90  ? 183.98568 183.13391 161.98374 1.000 38.21064  ? 90   MET   B HE1    1 
ATOM   14979 H  HE2    . MET   B 2 90  ? 185.31421 183.96456 161.72631 1.000 36.55941  ? 90   MET   B HE2    1 
ATOM   14980 H  HE3    . MET   B 2 90  ? 184.41430 184.27763 162.99723 1.000 33.81955  ? 90   MET   B HE3    1 
ATOM   14981 N  N      . LEU   B 2 91  ? 187.94112 186.42954 163.00608 1.000 37.63336  ? 91   LEU   B N      1 
ATOM   14982 C  CA     . LEU   B 2 91  ? 188.22327 185.98635 164.36631 1.000 37.47850  ? 91   LEU   B CA     1 
ATOM   14983 C  C      . LEU   B 2 91  ? 188.95772 187.05053 165.16572 1.000 41.17018  ? 91   LEU   B C      1 
ATOM   14984 O  O      . LEU   B 2 91  ? 188.77352 187.14043 166.38381 1.000 49.98195  ? 91   LEU   B O      1 
ATOM   14985 C  CB     . LEU   B 2 91  ? 189.03538 184.69176 164.34252 1.000 39.71838  ? 91   LEU   B CB     1 
ATOM   14986 C  CG     . LEU   B 2 91  ? 188.26065 183.42045 163.99012 1.000 40.37138  ? 91   LEU   B CG     1 
ATOM   14987 C  CD1    . LEU   B 2 91  ? 189.21538 182.27364 163.74458 1.000 32.05242  ? 91   LEU   B CD1    1 
ATOM   14988 C  CD2    . LEU   B 2 91  ? 187.27717 183.06282 165.08999 1.000 41.01761  ? 91   LEU   B CD2    1 
ATOM   14989 H  H      . LEU   B 2 91  ? 188.38628 186.02070 162.39433 1.000 38.76847  ? 91   LEU   B H      1 
ATOM   14990 H  HA     . LEU   B 2 91  ? 187.38348 185.80891 164.81652 1.000 38.66538  ? 91   LEU   B HA     1 
ATOM   14991 H  HB2    . LEU   B 2 91  ? 189.74477 184.78876 163.68805 1.000 38.82572  ? 91   LEU   B HB2    1 
ATOM   14992 H  HB3    . LEU   B 2 91  ? 189.42396 184.55918 165.22137 1.000 38.72822  ? 91   LEU   B HB3    1 
ATOM   14993 H  HG     . LEU   B 2 91  ? 187.75751 183.57236 163.17482 1.000 39.00804  ? 91   LEU   B HG     1 
ATOM   14994 H  HD11   . LEU   B 2 91  ? 188.70474 181.47932 163.52270 1.000 32.72382  ? 91   LEU   B HD11   1 
ATOM   14995 H  HD12   . LEU   B 2 91  ? 189.80017 182.50836 163.00803 1.000 34.50997  ? 91   LEU   B HD12   1 
ATOM   14996 H  HD13   . LEU   B 2 91  ? 189.73742 182.11919 164.54741 1.000 33.95354  ? 91   LEU   B HD13   1 
ATOM   14997 H  HD21   . LEU   B 2 91  ? 186.80898 182.25050 164.84126 1.000 41.87161  ? 91   LEU   B HD21   1 
ATOM   14998 H  HD22   . LEU   B 2 91  ? 187.76641 182.92252 165.91577 1.000 40.37533  ? 91   LEU   B HD22   1 
ATOM   14999 H  HD23   . LEU   B 2 91  ? 186.64387 183.78784 165.20072 1.000 38.69727  ? 91   LEU   B HD23   1 
ATOM   15000 N  N      . PHE   B 2 92  ? 189.79017 187.86074 164.51268 1.000 44.69762  ? 92   PHE   B N      1 
ATOM   15001 C  CA     . PHE   B 2 92  ? 190.48733 188.91588 165.23762 1.000 45.75763  ? 92   PHE   B CA     1 
ATOM   15002 C  C      . PHE   B 2 92  ? 189.62466 190.16061 165.40321 1.000 50.66659  ? 92   PHE   B C      1 
ATOM   15003 O  O      . PHE   B 2 92  ? 189.82462 190.92338 166.35392 1.000 55.57171  ? 92   PHE   B O      1 
ATOM   15004 C  CB     . PHE   B 2 92  ? 191.79609 189.25575 164.52881 1.000 46.26838  ? 92   PHE   B CB     1 
ATOM   15005 C  CG     . PHE   B 2 92  ? 192.91117 188.30205 164.84384 1.000 51.96312  ? 92   PHE   B CG     1 
ATOM   15006 C  CD1    . PHE   B 2 92  ? 192.88331 187.00325 164.36927 1.000 50.18486  ? 92   PHE   B CD1    1 
ATOM   15007 C  CD2    . PHE   B 2 92  ? 193.98342 188.70099 165.61934 1.000 57.02478  ? 92   PHE   B CD2    1 
ATOM   15008 C  CE1    . PHE   B 2 92  ? 193.90265 186.12238 164.66001 1.000 48.34537  ? 92   PHE   B CE1    1 
ATOM   15009 C  CE2    . PHE   B 2 92  ? 195.00716 187.82352 165.91243 1.000 60.88434  ? 92   PHE   B CE2    1 
ATOM   15010 C  CZ     . PHE   B 2 92  ? 194.96600 186.53267 165.43205 1.000 53.65896  ? 92   PHE   B CZ     1 
ATOM   15011 H  H      . PHE   B 2 92  ? 189.95978 187.82511 163.67033 1.000 43.62960  ? 92   PHE   B H      1 
ATOM   15012 H  HA     . PHE   B 2 92  ? 190.70987 188.59162 166.12423 1.000 46.86783  ? 92   PHE   B HA     1 
ATOM   15013 H  HB2    . PHE   B 2 92  ? 191.64837 189.23485 163.57035 1.000 45.75576  ? 92   PHE   B HB2    1 
ATOM   15014 H  HB3    . PHE   B 2 92  ? 192.07816 190.14349 164.79960 1.000 48.47799  ? 92   PHE   B HB3    1 
ATOM   15015 H  HD1    . PHE   B 2 92  ? 192.16748 186.72007 163.84842 1.000 47.05059  ? 92   PHE   B HD1    1 
ATOM   15016 H  HD2    . PHE   B 2 92  ? 194.01582 189.57092 165.94639 1.000 54.44164  ? 92   PHE   B HD2    1 
ATOM   15017 H  HE1    . PHE   B 2 92  ? 193.87262 185.25191 164.33417 1.000 47.70694  ? 92   PHE   B HE1    1 
ATOM   15018 H  HE2    . PHE   B 2 92  ? 195.72436 188.10299 166.43433 1.000 58.30312  ? 92   PHE   B HE2    1 
ATOM   15019 H  HZ     . PHE   B 2 92  ? 195.65536 185.94015 165.62846 1.000 52.15462  ? 92   PHE   B HZ     1 
ATOM   15020 N  N      . THR   B 2 93  ? 188.66934 190.38591 164.49981 1.000 52.57369  ? 93   THR   B N      1 
ATOM   15021 C  CA     . THR   B 2 93  ? 187.72646 191.48317 164.67809 1.000 54.76997  ? 93   THR   B CA     1 
ATOM   15022 C  C      . THR   B 2 93  ? 186.75188 191.19350 165.81219 1.000 55.81942  ? 93   THR   B C      1 
ATOM   15023 O  O      . THR   B 2 93  ? 186.39199 192.09878 166.57255 1.000 61.58293  ? 93   THR   B O      1 
ATOM   15024 C  CB     . THR   B 2 93  ? 186.97359 191.73779 163.36984 1.000 56.44343  ? 93   THR   B CB     1 
ATOM   15025 O  OG1    . THR   B 2 93  ? 187.87161 192.29211 162.40099 1.000 59.47193  ? 93   THR   B OG1    1 
ATOM   15026 C  CG2    . THR   B 2 93  ? 185.80682 192.69966 163.57823 1.000 53.44346  ? 93   THR   B CG2    1 
ATOM   15027 H  H      . THR   B 2 93  ? 188.55396 189.92804 163.78103 1.000 49.52051  ? 93   THR   B H      1 
ATOM   15028 H  HA     . THR   B 2 93  ? 188.21787 192.28860 164.90328 1.000 53.26087  ? 93   THR   B HA     1 
ATOM   15029 H  HB     . THR   B 2 93  ? 186.62032 190.89869 163.03523 1.000 51.54703  ? 93   THR   B HB     1 
ATOM   15030 H  HG1    . THR   B 2 93  ? 188.28668 191.67641 162.00836 1.000 52.35825  ? 93   THR   B HG1    1 
ATOM   15031 H  HG21   . THR   B 2 93  ? 185.38327 192.88232 162.72493 1.000 53.15388  ? 93   THR   B HG21   1 
ATOM   15032 H  HG22   . THR   B 2 93  ? 185.14351 192.31872 164.17395 1.000 53.69283  ? 93   THR   B HG22   1 
ATOM   15033 H  HG23   . THR   B 2 93  ? 186.12918 193.53716 163.94635 1.000 55.32613  ? 93   THR   B HG23   1 
ATOM   15034 N  N      . MET   B 2 94  ? 186.30745 189.93997 165.94010 1.000 54.26248  ? 94   MET   B N      1 
ATOM   15035 C  CA     . MET   B 2 94  ? 185.28860 189.62667 166.93723 1.000 52.53670  ? 94   MET   B CA     1 
ATOM   15036 C  C      . MET   B 2 94  ? 185.78989 189.84878 168.35734 1.000 55.77323  ? 94   MET   B C      1 
ATOM   15037 O  O      . MET   B 2 94  ? 185.00225 190.20374 169.24079 1.000 58.53052  ? 94   MET   B O      1 
ATOM   15038 C  CB     . MET   B 2 94  ? 184.81813 188.18202 166.77676 1.000 45.68047  ? 94   MET   B CB     1 
ATOM   15039 C  CG     . MET   B 2 94  ? 183.73964 187.99651 165.72836 1.000 49.06752  ? 94   MET   B CG     1 
ATOM   15040 S  SD     . MET   B 2 94  ? 182.96998 186.37023 165.78917 1.000 55.87279  ? 94   MET   B SD     1 
ATOM   15041 C  CE     . MET   B 2 94  ? 184.39787 185.30774 165.62586 1.000 45.74185  ? 94   MET   B CE     1 
ATOM   15042 H  H      . MET   B 2 94  ? 186.57573 189.26925 165.47351 1.000 51.30714  ? 94   MET   B H      1 
ATOM   15043 H  HA     . MET   B 2 94  ? 184.52307 190.20311 166.78707 1.000 51.75637  ? 94   MET   B HA     1 
ATOM   15044 H  HB2    . MET   B 2 94  ? 185.57820 187.63702 166.52027 1.000 47.18603  ? 94   MET   B HB2    1 
ATOM   15045 H  HB3    . MET   B 2 94  ? 184.46335 187.87297 167.62502 1.000 47.67740  ? 94   MET   B HB3    1 
ATOM   15046 H  HG2    . MET   B 2 94  ? 183.04620 188.66014 165.86888 1.000 49.53502  ? 94   MET   B HG2    1 
ATOM   15047 H  HG3    . MET   B 2 94  ? 184.13247 188.10911 164.84859 1.000 49.21405  ? 94   MET   B HG3    1 
ATOM   15048 H  HE1    . MET   B 2 94  ? 184.10498 184.38308 165.62007 1.000 45.49135  ? 94   MET   B HE1    1 
ATOM   15049 H  HE2    . MET   B 2 94  ? 184.85121 185.51783 164.79483 1.000 45.05011  ? 94   MET   B HE2    1 
ATOM   15050 H  HE3    . MET   B 2 94  ? 184.99585 185.46239 166.37335 1.000 45.10895  ? 94   MET   B HE3    1 
ATOM   15051 N  N      . LEU   B 2 95  ? 187.08498 189.65408 168.60199 1.000 60.19387  ? 95   LEU   B N      1 
ATOM   15052 C  CA     . LEU   B 2 95  ? 187.60128 189.71879 169.96361 1.000 65.14249  ? 95   LEU   B CA     1 
ATOM   15053 C  C      . LEU   B 2 95  ? 187.88672 191.14056 170.42794 1.000 66.89989  ? 95   LEU   B C      1 
ATOM   15054 O  O      . LEU   B 2 95  ? 188.16000 191.34173 171.61562 1.000 71.66838  ? 95   LEU   B O      1 
ATOM   15055 C  CB     . LEU   B 2 95  ? 188.86767 188.86192 170.08698 1.000 57.60147  ? 95   LEU   B CB     1 
ATOM   15056 C  CG     . LEU   B 2 95  ? 190.05783 189.13679 169.16300 1.000 61.57030  ? 95   LEU   B CG     1 
ATOM   15057 C  CD1    . LEU   B 2 95  ? 190.86968 190.34582 169.61177 1.000 63.95591  ? 95   LEU   B CD1    1 
ATOM   15058 C  CD2    . LEU   B 2 95  ? 190.94275 187.90486 169.07760 1.000 56.09357  ? 95   LEU   B CD2    1 
ATOM   15059 H  H      . LEU   B 2 95  ? 187.67821 189.49223 168.00134 1.000 56.75100  ? 95   LEU   B H      1 
ATOM   15060 H  HA     . LEU   B 2 95  ? 186.93660 189.34456 170.56283 1.000 62.78530  ? 95   LEU   B HA     1 
ATOM   15061 H  HB2    . LEU   B 2 95  ? 189.19564 188.95396 170.99521 1.000 59.25159  ? 95   LEU   B HB2    1 
ATOM   15062 H  HB3    . LEU   B 2 95  ? 188.61076 187.93850 169.94036 1.000 56.96709  ? 95   LEU   B HB3    1 
ATOM   15063 H  HG     . LEU   B 2 95  ? 189.72524 189.32095 168.27102 1.000 58.73083  ? 95   LEU   B HG     1 
ATOM   15064 H  HD11   . LEU   B 2 95  ? 191.62896 190.44677 169.01658 1.000 62.26131  ? 95   LEU   B HD11   1 
ATOM   15065 H  HD12   . LEU   B 2 95  ? 190.31917 191.14127 169.57323 1.000 61.05655  ? 95   LEU   B HD12   1 
ATOM   15066 H  HD13   . LEU   B 2 95  ? 191.18384 190.19660 170.51729 1.000 61.60663  ? 95   LEU   B HD13   1 
ATOM   15067 H  HD21   . LEU   B 2 95  ? 191.69073 188.09402 168.48970 1.000 54.63384  ? 95   LEU   B HD21   1 
ATOM   15068 H  HD22   . LEU   B 2 95  ? 191.26642 187.68727 169.96575 1.000 58.56644  ? 95   LEU   B HD22   1 
ATOM   15069 H  HD23   . LEU   B 2 95  ? 190.42239 187.16633 168.72461 1.000 53.29370  ? 95   LEU   B HD23   1 
ATOM   15070 N  N      . ARG   B 2 96  ? 187.83080 192.12382 169.53468 1.000 67.96584  ? 96   ARG   B N      1 
ATOM   15071 C  CA     . ARG   B 2 96  ? 187.96552 193.52010 169.92468 1.000 69.45251  ? 96   ARG   B CA     1 
ATOM   15072 C  C      . ARG   B 2 96  ? 186.64672 194.13531 170.37261 1.000 68.43606  ? 96   ARG   B C      1 
ATOM   15073 O  O      . ARG   B 2 96  ? 186.63535 195.29744 170.79193 1.000 66.04110  ? 96   ARG   B O      1 
ATOM   15074 C  CB     . ARG   B 2 96  ? 188.55076 194.33008 168.76574 1.000 70.62025  ? 96   ARG   B CB     1 
ATOM   15075 C  CG     . ARG   B 2 96  ? 190.03400 194.08206 168.53992 1.000 72.43741  ? 96   ARG   B CG     1 
ATOM   15076 C  CD     . ARG   B 2 96  ? 190.54585 194.79321 167.29907 1.000 78.67895  ? 96   ARG   B CD     1 
ATOM   15077 N  NE     . ARG   B 2 96  ? 190.65429 193.89226 166.15810 1.000 82.33662  ? 96   ARG   B NE     1 
ATOM   15078 C  CZ     . ARG   B 2 96  ? 191.28633 194.18382 165.02935 1.000 81.45036  ? 96   ARG   B CZ     1 
ATOM   15079 N  NH1    . ARG   B 2 96  ? 191.83507 195.37111 164.83038 1.000 82.70708  ? 96   ARG   B NH1    1 
ATOM   15080 N  NH2    . ARG   B 2 96  ? 191.35864 193.26494 164.07033 1.000 72.55295  ? 96   ARG   B NH2    1 
ATOM   15081 H  H      . ARG   B 2 96  ? 187.71540 192.00672 168.69053 1.000 65.33229  ? 96   ARG   B H      1 
ATOM   15082 H  HA     . ARG   B 2 96  ? 188.58592 193.57829 170.66799 1.000 68.72155  ? 96   ARG   B HA     1 
ATOM   15083 H  HB2    . ARG   B 2 96  ? 188.08204 194.09406 167.94996 1.000 67.55727  ? 96   ARG   B HB2    1 
ATOM   15084 H  HB3    . ARG   B 2 96  ? 188.43242 195.27458 168.95237 1.000 71.51608  ? 96   ARG   B HB3    1 
ATOM   15085 H  HG2    . ARG   B 2 96  ? 190.53243 194.41067 169.30441 1.000 72.59105  ? 96   ARG   B HG2    1 
ATOM   15086 H  HG3    . ARG   B 2 96  ? 190.18424 193.13073 168.42608 1.000 68.78865  ? 96   ARG   B HG3    1 
ATOM   15087 H  HD2    . ARG   B 2 96  ? 189.93131 195.50607 167.06417 1.000 75.67924  ? 96   ARG   B HD2    1 
ATOM   15088 H  HD3    . ARG   B 2 96  ? 191.42620 195.15743 167.48126 1.000 78.16157  ? 96   ARG   B HD3    1 
ATOM   15089 H  HE     . ARG   B 2 96  ? 190.22887 193.14582 166.19649 1.000 72.66369  ? 96   ARG   B HE     1 
ATOM   15090 H  HH11   . ARG   B 2 96  ? 191.79510 195.97389 165.44222 1.000 81.29817  ? 96   ARG   B HH11   1 
ATOM   15091 H  HH12   . ARG   B 2 96  ? 192.23740 195.53873 164.08900 1.000 82.79154  ? 96   ARG   B HH12   1 
ATOM   15092 H  HH21   . ARG   B 2 96  ? 191.00268 192.49105 164.18854 1.000 65.47490  ? 96   ARG   B HH21   1 
ATOM   15093 H  HH22   . ARG   B 2 96  ? 191.76233 193.44440 163.33246 1.000 72.03451  ? 96   ARG   B HH22   1 
ATOM   15094 N  N      . LYS   B 2 97  ? 185.54477 193.39048 170.29578 1.000 69.76981  ? 97   LYS   B N      1 
ATOM   15095 C  CA     . LYS   B 2 97  ? 184.23267 193.88769 170.68748 1.000 72.49906  ? 97   LYS   B CA     1 
ATOM   15096 C  C      . LYS   B 2 97  ? 183.84400 193.50865 172.10805 1.000 76.99608  ? 97   LYS   B C      1 
ATOM   15097 O  O      . LYS   B 2 97  ? 183.03907 194.21338 172.72528 1.000 75.06162  ? 97   LYS   B O      1 
ATOM   15098 C  CB     . LYS   B 2 97  ? 183.16324 193.36100 169.72488 1.000 67.46008  ? 97   LYS   B CB     1 
ATOM   15099 C  CG     . LYS   B 2 97  ? 183.11358 194.10054 168.39882 1.000 71.92506  ? 97   LYS   B CG     1 
ATOM   15100 C  CD     . LYS   B 2 97  ? 182.94015 193.15095 167.22489 1.000 71.42668  ? 97   LYS   B CD     1 
ATOM   15101 C  CE     . LYS   B 2 97  ? 181.53700 192.57120 167.17034 1.000 67.04181  ? 97   LYS   B CE     1 
ATOM   15102 N  NZ     . LYS   B 2 97  ? 181.47257 191.37243 166.29150 1.000 68.88368  ? 97   LYS   B NZ     1 
ATOM   15103 H  H      . LYS   B 2 97  ? 185.53184 192.57973 170.00971 1.000 67.48005  ? 97   LYS   B H      1 
ATOM   15104 H  HA     . LYS   B 2 97  ? 184.23334 194.85582 170.62855 1.000 71.91591  ? 97   LYS   B HA     1 
ATOM   15105 H  HB2    . LYS   B 2 97  ? 183.34418 192.42631 169.53950 1.000 66.87111  ? 97   LYS   B HB2    1 
ATOM   15106 H  HB3    . LYS   B 2 97  ? 182.29388 193.44945 170.14590 1.000 67.92930  ? 97   LYS   B HB3    1 
ATOM   15107 H  HG2    . LYS   B 2 97  ? 182.36248 194.71436 168.40468 1.000 71.55545  ? 97   LYS   B HG2    1 
ATOM   15108 H  HG3    . LYS   B 2 97  ? 183.94294 194.58791 168.27427 1.000 70.22414  ? 97   LYS   B HG3    1 
ATOM   15109 H  HD2    . LYS   B 2 97  ? 183.09905 193.63452 166.39916 1.000 68.30075  ? 97   LYS   B HD2    1 
ATOM   15110 H  HD3    . LYS   B 2 97  ? 183.56943 192.41749 167.30837 1.000 67.17520  ? 97   LYS   B HD3    1 
ATOM   15111 H  HE2    . LYS   B 2 97  ? 181.26275 192.30753 168.06247 1.000 67.07863  ? 97   LYS   B HE2    1 
ATOM   15112 H  HE3    . LYS   B 2 97  ? 180.92919 193.23921 166.81648 1.000 66.75663  ? 97   LYS   B HE3    1 
ATOM   15113 H  HZ1    . LYS   B 2 97  ? 180.64227 191.05266 166.27322 1.000 67.55126  ? 97   LYS   B HZ1    1 
ATOM   15114 H  HZ2    . LYS   B 2 97  ? 181.71775 191.58885 165.46374 1.000 66.37248  ? 97   LYS   B HZ2    1 
ATOM   15115 H  HZ3    . LYS   B 2 97  ? 182.01927 190.74089 166.59892 1.000 64.74492  ? 97   LYS   B HZ3    1 
ATOM   15116 N  N      . LEU   B 2 98  ? 184.39187 192.42088 172.64107 1.000 76.92834  ? 98   LEU   B N      1 
ATOM   15117 C  CA     . LEU   B 2 98  ? 183.98921 191.95037 173.95647 1.000 80.79082  ? 98   LEU   B CA     1 
ATOM   15118 C  C      . LEU   B 2 98  ? 184.54736 192.85468 175.05381 1.000 85.68179  ? 98   LEU   B C      1 
ATOM   15119 O  O      . LEU   B 2 98  ? 185.55939 193.54020 174.88343 1.000 79.82122  ? 98   LEU   B O      1 
ATOM   15120 C  CB     . LEU   B 2 98  ? 184.44176 190.50296 174.16889 1.000 76.45279  ? 98   LEU   B CB     1 
ATOM   15121 C  CG     . LEU   B 2 98  ? 185.89510 190.11697 173.87152 1.000 75.85732  ? 98   LEU   B CG     1 
ATOM   15122 C  CD1    . LEU   B 2 98  ? 186.84645 190.56876 174.97192 1.000 78.51149  ? 98   LEU   B CD1    1 
ATOM   15123 C  CD2    . LEU   B 2 98  ? 185.99702 188.61359 173.65666 1.000 68.02187  ? 98   LEU   B CD2    1 
ATOM   15124 H  H      . LEU   B 2 98  ? 184.99557 191.94403 172.25935 1.000 73.28999  ? 98   LEU   B H      1 
ATOM   15125 H  HA     . LEU   B 2 98  ? 183.02124 191.97213 174.01546 1.000 79.03007  ? 98   LEU   B HA     1 
ATOM   15126 H  HB2    . LEU   B 2 98  ? 184.28066 190.27942 175.09893 1.000 77.55034  ? 98   LEU   B HB2    1 
ATOM   15127 H  HB3    . LEU   B 2 98  ? 183.88499 189.93768 173.61090 1.000 76.32160  ? 98   LEU   B HB3    1 
ATOM   15128 H  HG     . LEU   B 2 98  ? 186.17543 190.54637 173.04919 1.000 72.75593  ? 98   LEU   B HG     1 
ATOM   15129 H  HD11   . LEU   B 2 98  ? 187.74241 190.27122 174.74906 1.000 76.04540  ? 98   LEU   B HD11   1 
ATOM   15130 H  HD12   . LEU   B 2 98  ? 186.83094 191.53451 175.03769 1.000 77.32300  ? 98   LEU   B HD12   1 
ATOM   15131 H  HD13   . LEU   B 2 98  ? 186.56960 190.17000 175.81172 1.000 77.35422  ? 98   LEU   B HD13   1 
ATOM   15132 H  HD21   . LEU   B 2 98  ? 186.92136 188.38312 173.47390 1.000 68.75937  ? 98   LEU   B HD21   1 
ATOM   15133 H  HD22   . LEU   B 2 98  ? 185.69484 188.15933 174.45869 1.000 71.48453  ? 98   LEU   B HD22   1 
ATOM   15134 H  HD23   . LEU   B 2 98  ? 185.43834 188.36346 172.90418 1.000 66.60354  ? 98   LEU   B HD23   1 
ATOM   15135 N  N      . ASP   B 2 99  ? 183.85936 192.85206 176.19476 1.000 84.94671  ? 99   ASP   B N      1 
ATOM   15136 C  CA     . ASP   B 2 99  ? 184.23754 193.67941 177.33636 1.000 81.56788  ? 99   ASP   B CA     1 
ATOM   15137 C  C      . ASP   B 2 99  ? 185.29614 192.94278 178.14672 1.000 86.84622  ? 99   ASP   B C      1 
ATOM   15138 O  O      . ASP   B 2 99  ? 184.99980 191.94218 178.80747 1.000 82.96419  ? 99   ASP   B O      1 
ATOM   15139 C  CB     . ASP   B 2 99  ? 183.01479 193.99841 178.19064 1.000 83.38909  ? 99   ASP   B CB     1 
ATOM   15140 C  CG     . ASP   B 2 99  ? 183.34564 194.88632 179.37273 1.000 89.79793  ? 99   ASP   B CG     1 
ATOM   15141 O  OD1    . ASP   B 2 99  ? 184.45593 195.45683 179.39689 1.000 86.52952  ? 99   ASP   B OD1    1 
ATOM   15142 O  OD2    . ASP   B 2 99  ? 182.49568 195.01386 180.27844 1.000 86.30438  ? 99   ASP   B OD2    1 
ATOM   15143 H  H      . ASP   B 2 99  ? 183.15938 192.37194 176.33300 1.000 82.67039  ? 99   ASP   B H      1 
ATOM   15144 H  HA     . ASP   B 2 99  ? 184.61769 194.51379 177.01988 1.000 81.93965  ? 99   ASP   B HA     1 
ATOM   15145 H  HB2    . ASP   B 2 99  ? 182.35840 194.45820 177.64413 1.000 85.18420  ? 99   ASP   B HB2    1 
ATOM   15146 H  HB3    . ASP   B 2 99  ? 182.64206 193.17038 178.53175 1.000 83.90504  ? 99   ASP   B HB3    1 
ATOM   15147 N  N      . ASN   B 2 100 ? 186.53350 193.43820 178.09724 1.000 89.06082  ? 100  ASN   B N      1 
ATOM   15148 C  CA     . ASN   B 2 100 ? 187.63999 192.72915 178.73028 1.000 84.60146  ? 100  ASN   B CA     1 
ATOM   15149 C  C      . ASN   B 2 100 ? 187.46149 192.63937 180.24122 1.000 80.99269  ? 100  ASN   B C      1 
ATOM   15150 O  O      . ASN   B 2 100 ? 187.73895 191.59598 180.84202 1.000 79.76327  ? 100  ASN   B O      1 
ATOM   15151 C  CB     . ASN   B 2 100 ? 188.96108 193.41660 178.38833 1.000 86.53204  ? 100  ASN   B CB     1 
ATOM   15152 C  CG     . ASN   B 2 100 ? 189.27778 193.36368 176.90759 1.000 89.98873  ? 100  ASN   B CG     1 
ATOM   15153 O  OD1    . ASN   B 2 100 ? 189.08848 192.33613 176.25727 1.000 84.53068  ? 100  ASN   B OD1    1 
ATOM   15154 N  ND2    . ASN   B 2 100 ? 189.76393 194.47431 176.36626 1.000 88.95015  ? 100  ASN   B ND2    1 
ATOM   15155 H  H      . ASN   B 2 100 ? 186.75517 194.17059 177.70477 1.000 86.69592  ? 100  ASN   B H      1 
ATOM   15156 H  HA     . ASN   B 2 100 ? 187.67490 191.82513 178.38030 1.000 84.69980  ? 100  ASN   B HA     1 
ATOM   15157 H  HB2    . ASN   B 2 100 ? 188.91044 194.34876 178.65181 1.000 86.25351  ? 100  ASN   B HB2    1 
ATOM   15158 H  HB3    . ASN   B 2 100 ? 189.68077 192.97466 178.86543 1.000 85.96085  ? 100  ASN   B HB3    1 
ATOM   15159 H  HD21   . ASN   B 2 100 ? 189.95946 194.49453 175.52898 1.000 88.31874  ? 100  ASN   B HD21   1 
ATOM   15160 H  HD22   . ASN   B 2 100 ? 189.88299 195.17353 176.85254 1.000 87.39808  ? 100  ASN   B HD22   1 
ATOM   15161 N  N      . ASP   B 2 101 ? 187.01265 193.72306 180.87712 1.000 78.11765  ? 101  ASP   B N      1 
ATOM   15162 C  CA     . ASP   B 2 101 ? 186.97366 193.75618 182.33663 1.000 80.65559  ? 101  ASP   B CA     1 
ATOM   15163 C  C      . ASP   B 2 101 ? 186.00261 192.72162 182.89433 1.000 77.81033  ? 101  ASP   B C      1 
ATOM   15164 O  O      . ASP   B 2 101 ? 186.36812 191.91085 183.75375 1.000 77.55334  ? 101  ASP   B O      1 
ATOM   15165 C  CB     . ASP   B 2 101 ? 186.59666 195.15781 182.81481 1.000 83.67850  ? 101  ASP   B CB     1 
ATOM   15166 C  CG     . ASP   B 2 101 ? 187.70228 196.16759 182.58659 1.000 96.06327  ? 101  ASP   B CG     1 
ATOM   15167 O  OD1    . ASP   B 2 101 ? 188.86633 195.74906 182.41202 1.000 93.08545  ? 101  ASP   B OD1    1 
ATOM   15168 O  OD2    . ASP   B 2 101 ? 187.40780 197.38097 182.58245 1.000 101.00323 ? 101  ASP   B OD2    1 
ATOM   15169 H  H      . ASP   B 2 101 ? 186.73140 194.43948 180.49344 1.000 82.16270  ? 101  ASP   B H      1 
ATOM   15170 H  HA     . ASP   B 2 101 ? 187.85687 193.54928 182.68001 1.000 83.67482  ? 101  ASP   B HA     1 
ATOM   15171 H  HB2    . ASP   B 2 101 ? 185.81177 195.45723 182.32984 1.000 85.46614  ? 101  ASP   B HB2    1 
ATOM   15172 H  HB3    . ASP   B 2 101 ? 186.40862 195.12812 183.76595 1.000 84.28721  ? 101  ASP   B HB3    1 
ATOM   15173 N  N      . ALA   B 2 102 ? 184.75589 192.73447 182.41867 1.000 71.01814  ? 102  ALA   B N      1 
ATOM   15174 C  CA     . ALA   B 2 102 ? 183.76016 191.80586 182.94480 1.000 66.38329  ? 102  ALA   B CA     1 
ATOM   15175 C  C      . ALA   B 2 102 ? 184.12756 190.36373 182.62265 1.000 64.06971  ? 102  ALA   B C      1 
ATOM   15176 O  O      . ALA   B 2 102 ? 183.95794 189.46664 183.46038 1.000 66.33780  ? 102  ALA   B O      1 
ATOM   15177 C  CB     . ALA   B 2 102 ? 182.38108 192.14611 182.38314 1.000 63.82843  ? 102  ALA   B CB     1 
ATOM   15178 H  H      . ALA   B 2 102 ? 184.46760 193.26065 181.80258 1.000 74.61669  ? 102  ALA   B H      1 
ATOM   15179 H  HA     . ALA   B 2 102 ? 183.72171 191.89716 183.90973 1.000 68.74775  ? 102  ALA   B HA     1 
ATOM   15180 H  HB1    . ALA   B 2 102 ? 181.73135 191.52147 182.74184 1.000 66.60486  ? 102  ALA   B HB1    1 
ATOM   15181 H  HB2    . ALA   B 2 102 ? 182.14911 193.05134 182.64341 1.000 70.33071  ? 102  ALA   B HB2    1 
ATOM   15182 H  HB3    . ALA   B 2 102 ? 182.40874 192.07648 181.41598 1.000 71.13114  ? 102  ALA   B HB3    1 
ATOM   15183 N  N      . LEU   B 2 103 ? 184.62043 190.12007 181.40820 1.000 63.35065  ? 103  LEU   B N      1 
ATOM   15184 C  CA     . LEU   B 2 103 ? 185.00135 188.76658 181.03017 1.000 61.29869  ? 103  LEU   B CA     1 
ATOM   15185 C  C      . LEU   B 2 103 ? 186.13419 188.25762 181.90912 1.000 62.89870  ? 103  LEU   B C      1 
ATOM   15186 O  O      . LEU   B 2 103 ? 186.10127 187.11394 182.37499 1.000 65.46137  ? 103  LEU   B O      1 
ATOM   15187 C  CB     . LEU   B 2 103 ? 185.39867 188.73364 179.55517 1.000 64.82963  ? 103  LEU   B CB     1 
ATOM   15188 C  CG     . LEU   B 2 103 ? 185.69015 187.36318 178.94456 1.000 63.46852  ? 103  LEU   B CG     1 
ATOM   15189 C  CD1    . LEU   B 2 103 ? 184.46343 186.47223 178.99697 1.000 54.63969  ? 103  LEU   B CD1    1 
ATOM   15190 C  CD2    . LEU   B 2 103 ? 186.17144 187.52255 177.51553 1.000 65.06156  ? 103  LEU   B CD2    1 
ATOM   15191 H  H      . LEU   B 2 103 ? 184.74150 190.71231 180.79655 1.000 69.79737  ? 103  LEU   B H      1 
ATOM   15192 H  HA     . LEU   B 2 103 ? 184.23819 188.18173 181.15102 1.000 63.74881  ? 103  LEU   B HA     1 
ATOM   15193 H  HB2    . LEU   B 2 103 ? 184.67771 189.12827 179.04000 1.000 67.06367  ? 103  LEU   B HB2    1 
ATOM   15194 H  HB3    . LEU   B 2 103 ? 186.19929 189.27053 179.44694 1.000 68.06720  ? 103  LEU   B HB3    1 
ATOM   15195 H  HG     . LEU   B 2 103 ? 186.39580 186.93339 179.45277 1.000 63.74855  ? 103  LEU   B HG     1 
ATOM   15196 H  HD11   . LEU   B 2 103 ? 184.67843 185.61888 178.58899 1.000 58.97569  ? 103  LEU   B HD11   1 
ATOM   15197 H  HD12   . LEU   B 2 103 ? 184.20728 186.33880 179.92196 1.000 58.14460  ? 103  LEU   B HD12   1 
ATOM   15198 H  HD13   . LEU   B 2 103 ? 183.74215 186.89844 178.50812 1.000 56.42803  ? 103  LEU   B HD13   1 
ATOM   15199 H  HD21   . LEU   B 2 103 ? 186.35269 186.64495 177.14418 1.000 65.89451  ? 103  LEU   B HD21   1 
ATOM   15200 H  HD22   . LEU   B 2 103 ? 185.48061 187.96504 176.99793 1.000 63.99831  ? 103  LEU   B HD22   1 
ATOM   15201 H  HD23   . LEU   B 2 103 ? 186.98084 188.05716 177.51302 1.000 67.95371  ? 103  LEU   B HD23   1 
ATOM   15202 N  N      . ASN   B 2 104 ? 187.13865 189.09916 182.16222 1.000 67.32116  ? 104  ASN   B N      1 
ATOM   15203 C  CA     . ASN   B 2 104 ? 188.22951 188.70060 183.04393 1.000 69.13038  ? 104  ASN   B CA     1 
ATOM   15204 C  C      . ASN   B 2 104 ? 187.72601 188.44243 184.45551 1.000 67.27848  ? 104  ASN   B C      1 
ATOM   15205 O  O      . ASN   B 2 104 ? 188.15233 187.48357 185.10693 1.000 69.40504  ? 104  ASN   B O      1 
ATOM   15206 C  CB     . ASN   B 2 104 ? 189.31713 189.77356 183.05617 1.000 73.94237  ? 104  ASN   B CB     1 
ATOM   15207 C  CG     . ASN   B 2 104 ? 190.21200 189.71005 181.83777 1.000 78.66952  ? 104  ASN   B CG     1 
ATOM   15208 O  OD1    . ASN   B 2 104 ? 191.09311 188.85636 181.74610 1.000 72.92052  ? 104  ASN   B OD1    1 
ATOM   15209 N  ND2    . ASN   B 2 104 ? 189.99422 190.61765 180.89536 1.000 76.55745  ? 104  ASN   B ND2    1 
ATOM   15210 H  H      . ASN   B 2 104 ? 187.20832 189.89409 181.84172 1.000 70.00197  ? 104  ASN   B H      1 
ATOM   15211 H  HA     . ASN   B 2 104 ? 188.62192 187.87868 182.71013 1.000 68.83195  ? 104  ASN   B HA     1 
ATOM   15212 H  HB2    . ASN   B 2 104 ? 188.89845 190.64837 183.07623 1.000 73.04110  ? 104  ASN   B HB2    1 
ATOM   15213 H  HB3    . ASN   B 2 104 ? 189.87196 189.65242 183.84257 1.000 72.33868  ? 104  ASN   B HB3    1 
ATOM   15214 H  HD21   . ASN   B 2 104 ? 190.47731 190.62382 180.18389 1.000 76.96003  ? 104  ASN   B HD21   1 
ATOM   15215 H  HD22   . ASN   B 2 104 ? 189.37069 191.19929 180.99647 1.000 76.68285  ? 104  ASN   B HD22   1 
ATOM   15216 N  N      . ASN   B 2 105 ? 186.82087 189.28879 184.94888 1.000 68.39004  ? 105  ASN   B N      1 
ATOM   15217 C  CA     . ASN   B 2 105 ? 186.27367 189.08115 186.28523 1.000 67.02721  ? 105  ASN   B CA     1 
ATOM   15218 C  C      . ASN   B 2 105 ? 185.59536 187.72142 186.39249 1.000 66.15039  ? 105  ASN   B C      1 
ATOM   15219 O  O      . ASN   B 2 105 ? 185.87607 186.94386 187.31353 1.000 74.09659  ? 105  ASN   B O      1 
ATOM   15220 C  CB     . ASN   B 2 105 ? 185.28832 190.19789 186.62791 1.000 66.10648  ? 105  ASN   B CB     1 
ATOM   15221 C  CG     . ASN   B 2 105 ? 185.91450 191.57375 186.54288 1.000 77.13399  ? 105  ASN   B CG     1 
ATOM   15222 O  OD1    . ASN   B 2 105 ? 187.13050 191.72262 186.65727 1.000 81.59211  ? 105  ASN   B OD1    1 
ATOM   15223 N  ND2    . ASN   B 2 105 ? 185.08463 192.59025 186.33806 1.000 78.12243  ? 105  ASN   B ND2    1 
ATOM   15224 H  H      . ASN   B 2 105 ? 186.51536 189.97956 184.53781 1.000 70.17534  ? 105  ASN   B H      1 
ATOM   15225 H  HA     . ASN   B 2 105 ? 186.99652 189.10865 186.93148 1.000 69.39954  ? 105  ASN   B HA     1 
ATOM   15226 H  HB2    . ASN   B 2 105 ? 184.54554 190.16683 186.00484 1.000 69.34384  ? 105  ASN   B HB2    1 
ATOM   15227 H  HB3    . ASN   B 2 105 ? 184.96745 190.06960 187.53429 1.000 66.62326  ? 105  ASN   B HB3    1 
ATOM   15228 H  HD21   . ASN   B 2 105 ? 185.39168 193.39156 186.28195 1.000 77.06263  ? 105  ASN   B HD21   1 
ATOM   15229 H  HD22   . ASN   B 2 105 ? 184.23992 192.44724 186.26265 1.000 74.76287  ? 105  ASN   B HD22   1 
ATOM   15230 N  N      . ILE   B 2 106 ? 184.70143 187.40981 185.45159 1.000 61.22028  ? 106  ILE   B N      1 
ATOM   15231 C  CA     . ILE   B 2 106 ? 183.95704 186.15733 185.55452 1.000 59.55149  ? 106  ILE   B CA     1 
ATOM   15232 C  C      . ILE   B 2 106 ? 184.88085 184.96415 185.33771 1.000 57.10659  ? 106  ILE   B C      1 
ATOM   15233 O  O      . ILE   B 2 106 ? 184.71679 183.91628 185.97219 1.000 55.56207  ? 106  ILE   B O      1 
ATOM   15234 C  CB     . ILE   B 2 106 ? 182.76079 186.14126 184.58340 1.000 59.38220  ? 106  ILE   B CB     1 
ATOM   15235 C  CG1    . ILE   B 2 106 ? 183.22508 186.12454 183.12573 1.000 60.53090  ? 106  ILE   B CG1    1 
ATOM   15236 C  CG2    . ILE   B 2 106 ? 181.85195 187.33585 184.85464 1.000 58.66939  ? 106  ILE   B CG2    1 
ATOM   15237 C  CD1    . ILE   B 2 106 ? 182.09590 185.92981 182.13536 1.000 52.62083  ? 106  ILE   B CD1    1 
ATOM   15238 H  H      . ILE   B 2 106 ? 184.51293 187.89120 184.76445 1.000 63.53354  ? 106  ILE   B H      1 
ATOM   15239 H  HA     . ILE   B 2 106 ? 183.60012 186.08694 186.45377 1.000 60.49844  ? 106  ILE   B HA     1 
ATOM   15240 H  HB     . ILE   B 2 106 ? 182.25134 185.33201 184.74637 1.000 58.41558  ? 106  ILE   B HB     1 
ATOM   15241 H  HG12   . ILE   B 2 106 ? 183.65686 186.96903 182.92570 1.000 62.62609  ? 106  ILE   B HG12   1 
ATOM   15242 H  HG13   . ILE   B 2 106 ? 183.84766 185.39481 182.99158 1.000 60.50605  ? 106  ILE   B HG13   1 
ATOM   15243 H  HG21   . ILE   B 2 106 ? 181.08608 187.30131 184.26172 1.000 58.15585  ? 106  ILE   B HG21   1 
ATOM   15244 H  HG22   . ILE   B 2 106 ? 181.55291 187.29518 185.77653 1.000 59.54827  ? 106  ILE   B HG22   1 
ATOM   15245 H  HG23   . ILE   B 2 106 ? 182.34998 188.15472 184.70958 1.000 61.87262  ? 106  ILE   B HG23   1 
ATOM   15246 H  HD11   . ILE   B 2 106 ? 182.46146 185.91479 181.23769 1.000 58.20741  ? 106  ILE   B HD11   1 
ATOM   15247 H  HD12   . ILE   B 2 106 ? 181.65465 185.08709 182.32536 1.000 54.39791  ? 106  ILE   B HD12   1 
ATOM   15248 H  HD13   . ILE   B 2 106 ? 181.46361 186.65830 182.22180 1.000 57.36475  ? 106  ILE   B HD13   1 
ATOM   15249 N  N      . ILE   B 2 107 ? 185.86169 185.09410 184.44142 1.000 64.47088  ? 107  ILE   B N      1 
ATOM   15250 C  CA     . ILE   B 2 107 ? 186.80398 184.00251 184.21474 1.000 63.89866  ? 107  ILE   B CA     1 
ATOM   15251 C  C      . ILE   B 2 107 ? 187.61353 183.73056 185.47520 1.000 67.69722  ? 107  ILE   B C      1 
ATOM   15252 O  O      . ILE   B 2 107 ? 187.82939 182.57345 185.85424 1.000 70.55981  ? 107  ILE   B O      1 
ATOM   15253 C  CB     . ILE   B 2 107 ? 187.71018 184.32803 183.01120 1.000 64.14182  ? 107  ILE   B CB     1 
ATOM   15254 C  CG1    . ILE   B 2 107 ? 186.92366 184.22507 181.69974 1.000 62.48703  ? 107  ILE   B CG1    1 
ATOM   15255 C  CG2    . ILE   B 2 107 ? 188.93708 183.42005 182.98352 1.000 63.16940  ? 107  ILE   B CG2    1 
ATOM   15256 C  CD1    . ILE   B 2 107 ? 186.50241 182.81612 181.31659 1.000 56.60034  ? 107  ILE   B CD1    1 
ATOM   15257 H  H      . ILE   B 2 107 ? 185.99970 185.79317 183.95994 1.000 64.17173  ? 107  ILE   B H      1 
ATOM   15258 H  HA     . ILE   B 2 107 ? 186.30500 183.19750 184.01052 1.000 62.63273  ? 107  ILE   B HA     1 
ATOM   15259 H  HB     . ILE   B 2 107 ? 188.01668 185.24349 183.10572 1.000 64.52017  ? 107  ILE   B HB     1 
ATOM   15260 H  HG12   . ILE   B 2 107 ? 186.11734 184.75783 181.77952 1.000 62.57230  ? 107  ILE   B HG12   1 
ATOM   15261 H  HG13   . ILE   B 2 107 ? 187.47418 184.57248 180.98061 1.000 62.48077  ? 107  ILE   B HG13   1 
ATOM   15262 H  HG21   . ILE   B 2 107 ? 189.43926 183.60993 182.17563 1.000 63.11513  ? 107  ILE   B HG21   1 
ATOM   15263 H  HG22   . ILE   B 2 107 ? 189.49576 183.59348 183.75671 1.000 61.76984  ? 107  ILE   B HG22   1 
ATOM   15264 H  HG23   . ILE   B 2 107 ? 188.64935 182.49404 182.97303 1.000 64.22105  ? 107  ILE   B HG23   1 
ATOM   15265 H  HD11   . ILE   B 2 107 ? 186.00748 182.85547 180.48326 1.000 56.38854  ? 107  ILE   B HD11   1 
ATOM   15266 H  HD12   . ILE   B 2 107 ? 187.29195 182.26518 181.20136 1.000 60.32151  ? 107  ILE   B HD12   1 
ATOM   15267 H  HD13   . ILE   B 2 107 ? 185.93867 182.44784 182.01377 1.000 60.30574  ? 107  ILE   B HD13   1 
ATOM   15268 N  N      . ASN   B 2 108 ? 188.08008 184.78865 186.14164 1.000 73.48974  ? 108  ASN   B N      1 
ATOM   15269 C  CA     . ASN   B 2 108 ? 188.85491 184.60955 187.36380 1.000 73.98797  ? 108  ASN   B CA     1 
ATOM   15270 C  C      . ASN   B 2 108 ? 188.00095 184.01705 188.47655 1.000 74.07552  ? 108  ASN   B C      1 
ATOM   15271 O  O      . ASN   B 2 108 ? 188.47581 183.17624 189.24838 1.000 75.45341  ? 108  ASN   B O      1 
ATOM   15272 C  CB     . ASN   B 2 108 ? 189.45794 185.94440 187.79632 1.000 75.04490  ? 108  ASN   B CB     1 
ATOM   15273 C  CG     . ASN   B 2 108 ? 190.41404 186.51088 186.76447 1.000 79.60709  ? 108  ASN   B CG     1 
ATOM   15274 O  OD1    . ASN   B 2 108 ? 190.60282 185.93313 185.69381 1.000 71.71638  ? 108  ASN   B OD1    1 
ATOM   15275 N  ND2    . ASN   B 2 108 ? 191.02334 187.64720 187.08195 1.000 75.64213  ? 108  ASN   B ND2    1 
ATOM   15276 H  H      . ASN   B 2 108 ? 187.96200 185.60813 185.90918 1.000 70.70866  ? 108  ASN   B H      1 
ATOM   15277 H  HA     . ASN   B 2 108 ? 189.58433 183.99494 187.18720 1.000 72.69496  ? 108  ASN   B HA     1 
ATOM   15278 H  HB2    . ASN   B 2 108 ? 188.74334 186.58684 187.92872 1.000 71.48507  ? 108  ASN   B HB2    1 
ATOM   15279 H  HB3    . ASN   B 2 108 ? 189.94871 185.81735 188.62329 1.000 74.70527  ? 108  ASN   B HB3    1 
ATOM   15280 H  HD21   . ASN   B 2 108 ? 191.57485 188.00815 186.52947 1.000 74.26711  ? 108  ASN   B HD21   1 
ATOM   15281 H  HD22   . ASN   B 2 108 ? 190.86625 188.02239 187.83962 1.000 74.36733  ? 108  ASN   B HD22   1 
ATOM   15282 N  N      . ASN   B 2 109 ? 186.73940 184.44190 188.57979 1.000 75.00711  ? 109  ASN   B N      1 
ATOM   15283 C  CA     . ASN   B 2 109 ? 185.85640 183.85838 189.58484 1.000 73.40967  ? 109  ASN   B CA     1 
ATOM   15284 C  C      . ASN   B 2 109 ? 185.66425 182.36363 189.36307 1.000 74.98479  ? 109  ASN   B C      1 
ATOM   15285 O  O      . ASN   B 2 109 ? 185.40035 181.62538 190.31859 1.000 74.53532  ? 109  ASN   B O      1 
ATOM   15286 C  CB     . ASN   B 2 109 ? 184.50229 184.56736 189.57546 1.000 72.61225  ? 109  ASN   B CB     1 
ATOM   15287 C  CG     . ASN   B 2 109 ? 184.54971 185.92658 190.24333 1.000 79.05844  ? 109  ASN   B CG     1 
ATOM   15288 O  OD1    . ASN   B 2 109 ? 185.50852 186.25687 190.94065 1.000 79.36803  ? 109  ASN   B OD1    1 
ATOM   15289 N  ND2    . ASN   B 2 109 ? 183.50844 186.72358 190.03429 1.000 72.45787  ? 109  ASN   B ND2    1 
ATOM   15290 H  H      . ASN   B 2 109 ? 186.38013 185.05234 188.09207 1.000 72.86987  ? 109  ASN   B H      1 
ATOM   15291 H  HA     . ASN   B 2 109 ? 186.25329 183.97999 190.46146 1.000 73.67524  ? 109  ASN   B HA     1 
ATOM   15292 H  HB2    . ASN   B 2 109 ? 184.21806 184.69403 188.65673 1.000 70.32938  ? 109  ASN   B HB2    1 
ATOM   15293 H  HB3    . ASN   B 2 109 ? 183.85638 184.02161 190.05077 1.000 72.02896  ? 109  ASN   B HB3    1 
ATOM   15294 H  HD21   . ASN   B 2 109 ? 183.48688 187.50543 190.39174 1.000 72.64923  ? 109  ASN   B HD21   1 
ATOM   15295 H  HD22   . ASN   B 2 109 ? 182.85570 186.45793 189.54137 1.000 70.95364  ? 109  ASN   B HD22   1 
ATOM   15296 N  N      . ALA   B 2 110 ? 185.78982 181.90007 188.12117 1.000 77.23593  ? 110  ALA   B N      1 
ATOM   15297 C  CA     . ALA   B 2 110 ? 185.57696 180.48997 187.82443 1.000 71.91540  ? 110  ALA   B CA     1 
ATOM   15298 C  C      . ALA   B 2 110 ? 186.57833 179.62563 188.57833 1.000 80.24216  ? 110  ALA   B C      1 
ATOM   15299 O  O      . ALA   B 2 110 ? 187.74945 179.98447 188.72652 1.000 79.34998  ? 110  ALA   B O      1 
ATOM   15300 C  CB     . ALA   B 2 110 ? 185.69511 180.24036 186.32195 1.000 64.72570  ? 110  ALA   B CB     1 
ATOM   15301 H  H      . ALA   B 2 110 ? 185.99332 182.37996 187.43719 1.000 73.23914  ? 110  ALA   B H      1 
ATOM   15302 H  HA     . ALA   B 2 110 ? 184.68420 180.23518 188.10534 1.000 72.22168  ? 110  ALA   B HA     1 
ATOM   15303 H  HB1    . ALA   B 2 110 ? 185.53788 179.29988 186.14404 1.000 67.61878  ? 110  ALA   B HB1    1 
ATOM   15304 H  HB2    . ALA   B 2 110 ? 185.03380 180.78024 185.86245 1.000 68.64404  ? 110  ALA   B HB2    1 
ATOM   15305 H  HB3    . ALA   B 2 110 ? 186.58531 180.48942 186.02931 1.000 68.17316  ? 110  ALA   B HB3    1 
ATOM   15306 N  N      . ARG   B 2 111 ? 186.10604 178.47304 189.05724 1.000 89.53960  ? 111  ARG   B N      1 
ATOM   15307 C  CA     . ARG   B 2 111 ? 186.96331 177.59380 189.84510 1.000 93.32271  ? 111  ARG   B CA     1 
ATOM   15308 C  C      . ARG   B 2 111 ? 188.13798 177.07921 189.02137 1.000 93.33717  ? 111  ARG   B C      1 
ATOM   15309 O  O      . ARG   B 2 111 ? 189.27007 177.01635 189.51484 1.000 92.91809  ? 111  ARG   B O      1 
ATOM   15310 C  CB     . ARG   B 2 111 ? 186.14427 176.42704 190.40042 1.000 91.69478  ? 111  ARG   B CB     1 
ATOM   15311 C  CG     . ARG   B 2 111 ? 185.76944 175.38057 189.36281 1.000 98.10651  ? 111  ARG   B CG     1 
ATOM   15312 C  CD     . ARG   B 2 111 ? 184.82541 174.33118 189.92265 1.000 105.12790 ? 111  ARG   B CD     1 
ATOM   15313 N  NE     . ARG   B 2 111 ? 184.51584 173.30889 188.92971 1.000 105.50070 ? 111  ARG   B NE     1 
ATOM   15314 C  CZ     . ARG   B 2 111 ? 183.71087 172.27618 189.13752 1.000 104.39861 ? 111  ARG   B CZ     1 
ATOM   15315 N  NH1    . ARG   B 2 111 ? 183.10131 172.09540 190.29786 1.000 103.00390 ? 111  ARG   B NH1    1 
ATOM   15316 N  NH2    . ARG   B 2 111 ? 183.51361 171.40127 188.15642 1.000 104.50813 ? 111  ARG   B NH2    1 
ATOM   15317 H  H      . ARG   B 2 111 ? 185.30486 178.18290 188.94117 1.000 86.81037  ? 111  ARG   B H      1 
ATOM   15318 H  HA     . ARG   B 2 111 ? 187.32067 178.09269 190.59632 1.000 89.91282  ? 111  ARG   B HA     1 
ATOM   15319 H  HB2    . ARG   B 2 111 ? 186.66098 175.98526 191.09230 1.000 91.86730  ? 111  ARG   B HB2    1 
ATOM   15320 H  HB3    . ARG   B 2 111 ? 185.32184 176.77607 190.77815 1.000 91.17797  ? 111  ARG   B HB3    1 
ATOM   15321 H  HG2    . ARG   B 2 111 ? 185.33050 175.81526 188.61499 1.000 95.93750  ? 111  ARG   B HG2    1 
ATOM   15322 H  HG3    . ARG   B 2 111 ? 186.57048 174.92407 189.06230 1.000 97.93910  ? 111  ARG   B HG3    1 
ATOM   15323 H  HD2    . ARG   B 2 111 ? 185.24217 173.89904 190.68453 1.000 102.08172 ? 111  ARG   B HD2    1 
ATOM   15324 H  HD3    . ARG   B 2 111 ? 183.99575 174.75678 190.18994 1.000 104.24282 ? 111  ARG   B HD3    1 
ATOM   15325 H  HE     . ARG   B 2 111 ? 184.88548 173.37808 188.15630 1.000 103.17075 ? 111  ARG   B HE     1 
ATOM   15326 H  HH11   . ARG   B 2 111 ? 183.22093 172.65387 190.94055 1.000 103.04884 ? 111  ARG   B HH11   1 
ATOM   15327 H  HH12   . ARG   B 2 111 ? 182.58396 171.41752 190.40939 1.000 102.84064 ? 111  ARG   B HH12   1 
ATOM   15328 H  HH21   . ARG   B 2 111 ? 183.90554 171.50946 187.39857 1.000 103.79939 ? 111  ARG   B HH21   1 
ATOM   15329 H  HH22   . ARG   B 2 111 ? 182.99456 170.72716 188.27962 1.000 104.87768 ? 111  ARG   B HH22   1 
ATOM   15330 N  N      . ASP   B 2 112 ? 187.89023 176.70852 187.75919 1.000 88.97798  ? 112  ASP   B N      1 
ATOM   15331 C  CA     . ASP   B 2 112 ? 188.92553 176.09920 186.93236 1.000 87.91928  ? 112  ASP   B CA     1 
ATOM   15332 C  C      . ASP   B 2 112 ? 188.96756 176.68492 185.52353 1.000 81.18595  ? 112  ASP   B C      1 
ATOM   15333 O  O      . ASP   B 2 112 ? 189.45793 176.02124 184.60183 1.000 71.21188  ? 112  ASP   B O      1 
ATOM   15334 C  CB     . ASP   B 2 112 ? 188.71647 174.58416 186.85125 1.000 87.36100  ? 112  ASP   B CB     1 
ATOM   15335 C  CG     . ASP   B 2 112 ? 187.34726 174.21402 186.31704 1.000 87.84978  ? 112  ASP   B CG     1 
ATOM   15336 O  OD1    . ASP   B 2 112 ? 186.40629 175.01768 186.48548 1.000 78.71885  ? 112  ASP   B OD1    1 
ATOM   15337 O  OD2    . ASP   B 2 112 ? 187.21175 173.12006 185.72955 1.000 83.08563  ? 112  ASP   B OD2    1 
ATOM   15338 H  H      . ASP   B 2 112 ? 187.13197 176.80074 187.36417 1.000 87.84549  ? 112  ASP   B H      1 
ATOM   15339 H  HA     . ASP   B 2 112 ? 189.79094 176.25641 187.34051 1.000 86.62183  ? 112  ASP   B HA     1 
ATOM   15340 H  HB2    . ASP   B 2 112 ? 189.38380 174.20193 186.26017 1.000 85.76184  ? 112  ASP   B HB2    1 
ATOM   15341 H  HB3    . ASP   B 2 112 ? 188.80398 174.20509 187.73984 1.000 86.94842  ? 112  ASP   B HB3    1 
ATOM   15342 N  N      . GLY   B 2 113 ? 188.47236 177.90109 185.33078 1.000 76.09197  ? 113  GLY   B N      1 
ATOM   15343 C  CA     . GLY   B 2 113 ? 188.48358 178.55810 184.03534 1.000 70.02849  ? 113  GLY   B CA     1 
ATOM   15344 C  C      . GLY   B 2 113 ? 187.24973 178.30834 183.19538 1.000 60.48308  ? 113  GLY   B C      1 
ATOM   15345 O  O      . GLY   B 2 113 ? 186.72933 179.23393 182.57055 1.000 55.18469  ? 113  GLY   B O      1 
ATOM   15346 H  H      . GLY   B 2 113 ? 188.11590 178.37660 185.95238 1.000 77.85430  ? 113  GLY   B H      1 
ATOM   15347 H  HA2    . GLY   B 2 113 ? 188.56778 179.51540 184.16738 1.000 69.42360  ? 113  GLY   B HA2    1 
ATOM   15348 H  HA3    . GLY   B 2 113 ? 189.25556 178.25450 183.53252 1.000 71.38256  ? 113  GLY   B HA3    1 
ATOM   15349 N  N      . CYS   B 2 114 ? 186.76904 177.06826 183.16738 1.000 47.22466  ? 114  CYS   B N      1 
ATOM   15350 C  CA     . CYS   B 2 114 ? 185.60356 176.73841 182.35959 1.000 37.18323  ? 114  CYS   B CA     1 
ATOM   15351 C  C      . CYS   B 2 114 ? 184.35102 177.37842 182.94280 1.000 33.94913  ? 114  CYS   B C      1 
ATOM   15352 O  O      . CYS   B 2 114 ? 184.06563 177.24027 184.13538 1.000 41.60677  ? 114  CYS   B O      1 
ATOM   15353 C  CB     . CYS   B 2 114 ? 185.42752 175.22415 182.27530 1.000 35.06235  ? 114  CYS   B CB     1 
ATOM   15354 S  SG     . CYS   B 2 114 ? 186.16679 174.47081 180.81437 1.000 49.28731  ? 114  CYS   B SG     1 
ATOM   15355 H  H      . CYS   B 2 114 ? 187.09858 176.40564 183.60536 1.000 54.00427  ? 114  CYS   B H      1 
ATOM   15356 H  HA     . CYS   B 2 114 ? 185.72963 177.08045 181.46075 1.000 42.89889  ? 114  CYS   B HA     1 
ATOM   15357 H  HB2    . CYS   B 2 114 ? 185.83644 174.81781 183.05533 1.000 46.41767  ? 114  CYS   B HB2    1 
ATOM   15358 H  HB3    . CYS   B 2 114 ? 184.47871 175.02269 182.26163 1.000 39.11538  ? 114  CYS   B HB3    1 
ATOM   15359 H  HG     . CYS   B 2 114 ? 186.16689 175.28035 179.92879 1.000 49.53885  ? 114  CYS   B HG     1 
ATOM   15360 N  N      . VAL   B 2 115 ? 183.60500 178.07946 182.09602 1.000 24.74818  ? 115  VAL   B N      1 
ATOM   15361 C  CA     . VAL   B 2 115 ? 182.31343 178.64750 182.46949 1.000 22.83839  ? 115  VAL   B CA     1 
ATOM   15362 C  C      . VAL   B 2 115 ? 181.31126 178.27701 181.38427 1.000 20.04297  ? 115  VAL   B C      1 
ATOM   15363 O  O      . VAL   B 2 115 ? 181.69990 178.12522 180.21855 1.000 24.28083  ? 115  VAL   B O      1 
ATOM   15364 C  CB     . VAL   B 2 115 ? 182.39182 180.17250 182.64889 1.000 25.22553  ? 115  VAL   B CB     1 
ATOM   15365 C  CG1    . VAL   B 2 115 ? 183.14212 180.52139 183.91702 1.000 29.49178  ? 115  VAL   B CG1    1 
ATOM   15366 C  CG2    . VAL   B 2 115 ? 183.04918 180.82162 181.44469 1.000 27.14926  ? 115  VAL   B CG2    1 
ATOM   15367 H  H      . VAL   B 2 115 ? 183.82966 178.24287 181.28219 1.000 29.45673  ? 115  VAL   B H      1 
ATOM   15368 H  HA     . VAL   B 2 115 ? 182.02590 178.25640 183.30854 1.000 27.19942  ? 115  VAL   B HA     1 
ATOM   15369 H  HB     . VAL   B 2 115 ? 181.49229 180.52728 182.72608 1.000 25.78074  ? 115  VAL   B HB     1 
ATOM   15370 H  HG11   . VAL   B 2 115 ? 183.17738 181.48664 184.00694 1.000 37.59783  ? 115  VAL   B HG11   1 
ATOM   15371 H  HG12   . VAL   B 2 115 ? 182.67657 180.13497 184.67531 1.000 32.24332  ? 115  VAL   B HG12   1 
ATOM   15372 H  HG13   . VAL   B 2 115 ? 184.04082 180.16080 183.86071 1.000 36.16669  ? 115  VAL   B HG13   1 
ATOM   15373 H  HG21   . VAL   B 2 115 ? 183.07563 181.78143 181.58228 1.000 29.14455  ? 115  VAL   B HG21   1 
ATOM   15374 H  HG22   . VAL   B 2 115 ? 183.95120 180.47847 181.34900 1.000 31.07305  ? 115  VAL   B HG22   1 
ATOM   15375 H  HG23   . VAL   B 2 115 ? 182.52967 180.61794 180.65133 1.000 27.40896  ? 115  VAL   B HG23   1 
ATOM   15376 N  N      . PRO   B 2 116 ? 180.03099 178.10813 181.70472 1.000 15.33794  ? 116  PRO   B N      1 
ATOM   15377 C  CA     . PRO   B 2 116 ? 179.04079 177.91838 180.64093 1.000 16.90666  ? 116  PRO   B CA     1 
ATOM   15378 C  C      . PRO   B 2 116 ? 178.98337 179.13463 179.72796 1.000 18.42546  ? 116  PRO   B C      1 
ATOM   15379 O  O      . PRO   B 2 116 ? 179.08420 180.27768 180.17528 1.000 22.93848  ? 116  PRO   B O      1 
ATOM   15380 C  CB     . PRO   B 2 116 ? 177.72610 177.70704 181.40135 1.000 11.75813  ? 116  PRO   B CB     1 
ATOM   15381 C  CG     . PRO   B 2 116 ? 177.98171 178.13864 182.79300 1.000 12.24756  ? 116  PRO   B CG     1 
ATOM   15382 C  CD     . PRO   B 2 116 ? 179.43794 178.01125 183.04723 1.000 11.61242  ? 116  PRO   B CD     1 
ATOM   15383 H  HA     . PRO   B 2 116 ? 179.24764 177.12804 180.11817 1.000 17.21500  ? 116  PRO   B HA     1 
ATOM   15384 H  HB2    . PRO   B 2 116 ? 177.02920 178.24906 180.99936 1.000 13.90582  ? 116  PRO   B HB2    1 
ATOM   15385 H  HB3    . PRO   B 2 116 ? 177.48448 176.76788 181.37546 1.000 13.54748  ? 116  PRO   B HB3    1 
ATOM   15386 H  HG2    . PRO   B 2 116 ? 177.70118 179.06023 182.89949 1.000 14.31539  ? 116  PRO   B HG2    1 
ATOM   15387 H  HG3    . PRO   B 2 116 ? 177.48590 177.56634 183.39945 1.000 12.85724  ? 116  PRO   B HG3    1 
ATOM   15388 H  HD2    . PRO   B 2 116 ? 179.74772 178.74065 183.60663 1.000 15.58000  ? 116  PRO   B HD2    1 
ATOM   15389 H  HD3    . PRO   B 2 116 ? 179.63851 177.14906 183.44404 1.000 14.85687  ? 116  PRO   B HD3    1 
ATOM   15390 N  N      . LEU   B 2 117 ? 178.82062 178.87591 178.43022 1.000 18.22921  ? 117  LEU   B N      1 
ATOM   15391 C  CA     . LEU   B 2 117 ? 178.77203 179.96603 177.46322 1.000 19.30711  ? 117  LEU   B CA     1 
ATOM   15392 C  C      . LEU   B 2 117 ? 177.53377 180.83179 177.64953 1.000 24.90105  ? 117  LEU   B C      1 
ATOM   15393 O  O      . LEU   B 2 117 ? 177.59958 182.05295 177.46705 1.000 29.41728  ? 117  LEU   B O      1 
ATOM   15394 C  CB     . LEU   B 2 117 ? 178.81192 179.40313 176.04300 1.000 17.89450  ? 117  LEU   B CB     1 
ATOM   15395 C  CG     . LEU   B 2 117 ? 178.57699 180.39543 174.90276 1.000 22.01356  ? 117  LEU   B CG     1 
ATOM   15396 C  CD1    . LEU   B 2 117 ? 179.58471 181.53154 174.94938 1.000 23.41115  ? 117  LEU   B CD1    1 
ATOM   15397 C  CD2    . LEU   B 2 117 ? 178.63552 179.67789 173.56964 1.000 17.92813  ? 117  LEU   B CD2    1 
ATOM   15398 H  H      . LEU   B 2 117 ? 178.73596 178.09030 178.09068 1.000 18.60595  ? 117  LEU   B H      1 
ATOM   15399 H  HA     . LEU   B 2 117 ? 179.55229 180.52924 177.58489 1.000 19.75753  ? 117  LEU   B HA     1 
ATOM   15400 H  HB2    . LEU   B 2 117 ? 179.68236 179.00260 175.89952 1.000 18.83071  ? 117  LEU   B HB2    1 
ATOM   15401 H  HB3    . LEU   B 2 117 ? 178.12920 178.71786 175.97095 1.000 18.97922  ? 117  LEU   B HB3    1 
ATOM   15402 H  HG     . LEU   B 2 117 ? 177.69046 180.77857 174.99128 1.000 21.58516  ? 117  LEU   B HG     1 
ATOM   15403 H  HD11   . LEU   B 2 117 ? 179.40788 182.14024 174.21650 1.000 22.29300  ? 117  LEU   B HD11   1 
ATOM   15404 H  HD12   . LEU   B 2 117 ? 179.49676 181.99968 175.79419 1.000 21.74712  ? 117  LEU   B HD12   1 
ATOM   15405 H  HD13   . LEU   B 2 117 ? 180.47773 181.16604 174.86504 1.000 23.25981  ? 117  LEU   B HD13   1 
ATOM   15406 H  HD21   . LEU   B 2 117 ? 178.48471 180.32048 172.85887 1.000 18.31170  ? 117  LEU   B HD21   1 
ATOM   15407 H  HD22   . LEU   B 2 117 ? 179.51034 179.27118 173.46863 1.000 20.32600  ? 117  LEU   B HD22   1 
ATOM   15408 H  HD23   . LEU   B 2 117 ? 177.94796 178.99394 173.54929 1.000 18.15612  ? 117  LEU   B HD23   1 
ATOM   15409 N  N      . ASN   B 2 118 ? 176.41189 180.23043 178.04562 1.000 27.07645  ? 118  ASN   B N      1 
ATOM   15410 C  CA     . ASN   B 2 118 ? 175.13851 180.93714 178.06199 1.000 20.55313  ? 118  ASN   B CA     1 
ATOM   15411 C  C      . ASN   B 2 118 ? 175.11609 182.09366 179.04770 1.000 21.12690  ? 118  ASN   B C      1 
ATOM   15412 O  O      . ASN   B 2 118 ? 174.19263 182.91133 178.98931 1.000 29.35279  ? 118  ASN   B O      1 
ATOM   15413 C  CB     . ASN   B 2 118 ? 174.00806 179.96339 178.39583 1.000 23.93197  ? 118  ASN   B CB     1 
ATOM   15414 C  CG     . ASN   B 2 118 ? 173.64223 179.06958 177.22834 1.000 28.61390  ? 118  ASN   B CG     1 
ATOM   15415 O  OD1    . ASN   B 2 118 ? 174.37577 178.97687 176.24595 1.000 25.22624  ? 118  ASN   B OD1    1 
ATOM   15416 N  ND2    . ASN   B 2 118 ? 172.50360 178.40116 177.33375 1.000 30.61700  ? 118  ASN   B ND2    1 
ATOM   15417 H  H      . ASN   B 2 118 ? 176.36484 179.41380 178.31123 1.000 24.32433  ? 118  ASN   B H      1 
ATOM   15418 H  HA     . ASN   B 2 118 ? 174.96926 181.29772 177.17751 1.000 22.84839  ? 118  ASN   B HA     1 
ATOM   15419 H  HB2    . ASN   B 2 118 ? 174.28689 179.39619 179.13172 1.000 24.30945  ? 118  ASN   B HB2    1 
ATOM   15420 H  HB3    . ASN   B 2 118 ? 173.21883 180.46846 178.64670 1.000 24.43553  ? 118  ASN   B HB3    1 
ATOM   15421 H  HD21   . ASN   B 2 118 ? 172.25075 177.88003 176.69811 1.000 29.11840  ? 118  ASN   B HD21   1 
ATOM   15422 H  HD22   . ASN   B 2 118 ? 172.01573 178.49047 178.03642 1.000 29.91774  ? 118  ASN   B HD22   1 
ATOM   15423 N  N      . ILE   B 2 119 ? 176.09620 182.18535 179.94788 1.000 21.70209  ? 119  ILE   B N      1 
ATOM   15424 C  CA     . ILE   B 2 119 ? 176.14720 183.27745 180.91351 1.000 21.58704  ? 119  ILE   B CA     1 
ATOM   15425 C  C      . ILE   B 2 119 ? 177.08574 184.39928 180.49126 1.000 22.70842  ? 119  ILE   B C      1 
ATOM   15426 O  O      . ILE   B 2 119 ? 177.10842 185.44845 181.15354 1.000 29.21157  ? 119  ILE   B O      1 
ATOM   15427 C  CB     . ILE   B 2 119 ? 176.55706 182.76614 182.31200 1.000 21.53491  ? 119  ILE   B CB     1 
ATOM   15428 C  CG1    . ILE   B 2 119 ? 177.95089 182.13688 182.27559 1.000 21.08836  ? 119  ILE   B CG1    1 
ATOM   15429 C  CG2    . ILE   B 2 119 ? 175.54671 181.75675 182.82244 1.000 19.25573  ? 119  ILE   B CG2    1 
ATOM   15430 C  CD1    . ILE   B 2 119 ? 178.80158 182.48674 183.46681 1.000 20.95804  ? 119  ILE   B CD1    1 
ATOM   15431 H  H      . ILE   B 2 119 ? 176.74517 181.62573 180.01811 1.000 21.98653  ? 119  ILE   B H      1 
ATOM   15432 H  HA     . ILE   B 2 119 ? 175.25927 183.65844 180.99572 1.000 21.57692  ? 119  ILE   B HA     1 
ATOM   15433 H  HB     . ILE   B 2 119 ? 176.57529 183.51974 182.92257 1.000 21.86435  ? 119  ILE   B HB     1 
ATOM   15434 H  HG12   . ILE   B 2 119 ? 177.85314 181.17281 182.25886 1.000 21.16937  ? 119  ILE   B HG12   1 
ATOM   15435 H  HG13   . ILE   B 2 119 ? 178.42130 182.42815 181.47996 1.000 20.89334  ? 119  ILE   B HG13   1 
ATOM   15436 H  HG21   . ILE   B 2 119 ? 175.82206 181.45187 183.70117 1.000 19.21023  ? 119  ILE   B HG21   1 
ATOM   15437 H  HG22   . ILE   B 2 119 ? 174.67662 182.18211 182.87731 1.000 20.89081  ? 119  ILE   B HG22   1 
ATOM   15438 H  HG23   . ILE   B 2 119 ? 175.51007 181.00675 182.20839 1.000 20.00395  ? 119  ILE   B HG23   1 
ATOM   15439 H  HD11   . ILE   B 2 119 ? 179.66533 182.05481 183.37550 1.000 22.00652  ? 119  ILE   B HD11   1 
ATOM   15440 H  HD12   . ILE   B 2 119 ? 178.91473 183.44953 183.50128 1.000 22.03201  ? 119  ILE   B HD12   1 
ATOM   15441 H  HD13   . ILE   B 2 119 ? 178.35918 182.17602 184.27214 1.000 20.51935  ? 119  ILE   B HD13   1 
ATOM   15442 N  N      . ILE   B 2 120 ? 177.86612 184.21819 179.43063 1.000 26.88331  ? 120  ILE   B N      1 
ATOM   15443 C  CA     . ILE   B 2 120 ? 178.78908 185.26406 178.99521 1.000 28.95815  ? 120  ILE   B CA     1 
ATOM   15444 C  C      . ILE   B 2 120 ? 177.99903 186.50039 178.57597 1.000 30.26392  ? 120  ILE   B C      1 
ATOM   15445 O  O      . ILE   B 2 120 ? 178.25683 187.59273 179.10002 1.000 31.80544  ? 120  ILE   B O      1 
ATOM   15446 C  CB     . ILE   B 2 120 ? 179.70544 184.77030 177.86275 1.000 28.27836  ? 120  ILE   B CB     1 
ATOM   15447 C  CG1    . ILE   B 2 120 ? 180.53616 183.56895 178.32431 1.000 29.57366  ? 120  ILE   B CG1    1 
ATOM   15448 C  CG2    . ILE   B 2 120 ? 180.61119 185.89500 177.37430 1.000 30.50687  ? 120  ILE   B CG2    1 
ATOM   15449 C  CD1    . ILE   B 2 120 ? 181.52734 183.87357 179.42295 1.000 36.24769  ? 120  ILE   B CD1    1 
ATOM   15450 H  H      . ILE   B 2 120 ? 177.88491 183.50487 178.95083 1.000 26.50772  ? 120  ILE   B H      1 
ATOM   15451 H  HA     . ILE   B 2 120 ? 179.34927 185.51811 179.74439 1.000 28.01154  ? 120  ILE   B HA     1 
ATOM   15452 H  HB     . ILE   B 2 120 ? 179.15618 184.48041 177.12017 1.000 27.54634  ? 120  ILE   B HB     1 
ATOM   15453 H  HG12   . ILE   B 2 120 ? 179.93569 182.88163 178.65242 1.000 27.40121  ? 120  ILE   B HG12   1 
ATOM   15454 H  HG13   . ILE   B 2 120 ? 181.03568 183.22908 177.56544 1.000 27.74238  ? 120  ILE   B HG13   1 
ATOM   15455 H  HG21   . ILE   B 2 120 ? 181.20571 185.54024 176.69483 1.000 32.29769  ? 120  ILE   B HG21   1 
ATOM   15456 H  HG22   . ILE   B 2 120 ? 180.07179 186.60587 176.99498 1.000 29.78716  ? 120  ILE   B HG22   1 
ATOM   15457 H  HG23   . ILE   B 2 120 ? 181.13295 186.23187 178.11894 1.000 31.69076  ? 120  ILE   B HG23   1 
ATOM   15458 H  HD11   . ILE   B 2 120 ? 181.99556 183.05638 179.65522 1.000 33.73201  ? 120  ILE   B HD11   1 
ATOM   15459 H  HD12   . ILE   B 2 120 ? 182.16233 184.53573 179.10943 1.000 35.98573  ? 120  ILE   B HD12   1 
ATOM   15460 H  HD13   . ILE   B 2 120 ? 181.05188 184.20863 180.19850 1.000 35.50617  ? 120  ILE   B HD13   1 
ATOM   15461 N  N      . PRO   B 2 121 ? 177.04281 186.39866 177.64586 1.000 27.14705  ? 121  PRO   B N      1 
ATOM   15462 C  CA     . PRO   B 2 121 ? 176.23891 187.58981 177.32219 1.000 26.11889  ? 121  PRO   B CA     1 
ATOM   15463 C  C      . PRO   B 2 121 ? 175.41640 188.10465 178.49075 1.000 27.26040  ? 121  PRO   B C      1 
ATOM   15464 O  O      . PRO   B 2 121 ? 175.23892 189.32052 178.62612 1.000 26.22703  ? 121  PRO   B O      1 
ATOM   15465 C  CB     . PRO   B 2 121 ? 175.35532 187.11179 176.16114 1.000 23.32166  ? 121  PRO   B CB     1 
ATOM   15466 C  CG     . PRO   B 2 121 ? 175.35427 185.63566 176.24949 1.000 23.51472  ? 121  PRO   B CG     1 
ATOM   15467 C  CD     . PRO   B 2 121 ? 176.68399 185.25192 176.79450 1.000 22.27788  ? 121  PRO   B CD     1 
ATOM   15468 H  HA     . PRO   B 2 121 ? 176.81678 188.30372 177.01026 1.000 26.71852  ? 121  PRO   B HA     1 
ATOM   15469 H  HB2    . PRO   B 2 121 ? 174.45723 187.46216 176.26987 1.000 24.99542  ? 121  PRO   B HB2    1 
ATOM   15470 H  HB3    . PRO   B 2 121 ? 175.73760 187.40440 175.31899 1.000 22.61454  ? 121  PRO   B HB3    1 
ATOM   15471 H  HG2    . PRO   B 2 121 ? 174.64581 185.34713 176.84591 1.000 24.27319  ? 121  PRO   B HG2    1 
ATOM   15472 H  HG3    . PRO   B 2 121 ? 175.22861 185.25894 175.36442 1.000 24.12630  ? 121  PRO   B HG3    1 
ATOM   15473 H  HD2    . PRO   B 2 121 ? 176.60873 184.44073 177.31895 1.000 25.49461  ? 121  PRO   B HD2    1 
ATOM   15474 H  HD3    . PRO   B 2 121 ? 177.32458 185.15218 176.07321 1.000 23.88775  ? 121  PRO   B HD3    1 
ATOM   15475 N  N      . LEU   B 2 122 ? 174.90679 187.21362 179.34356 1.000 29.02994  ? 122  LEU   B N      1 
ATOM   15476 C  CA     . LEU   B 2 122 ? 174.06028 187.65031 180.44985 1.000 23.91624  ? 122  LEU   B CA     1 
ATOM   15477 C  C      . LEU   B 2 122 ? 174.81221 188.57172 181.40026 1.000 27.37979  ? 122  LEU   B C      1 
ATOM   15478 O  O      . LEU   B 2 122 ? 174.27368 189.59299 181.84122 1.000 33.58069  ? 122  LEU   B O      1 
ATOM   15479 C  CB     . LEU   B 2 122 ? 173.52289 186.43931 181.21133 1.000 24.49968  ? 122  LEU   B CB     1 
ATOM   15480 C  CG     . LEU   B 2 122 ? 172.18120 185.86359 180.75876 1.000 27.76060  ? 122  LEU   B CG     1 
ATOM   15481 C  CD1    . LEU   B 2 122 ? 171.92898 184.53224 181.44099 1.000 31.51251  ? 122  LEU   B CD1    1 
ATOM   15482 C  CD2    . LEU   B 2 122 ? 171.04751 186.82855 181.05568 1.000 29.71792  ? 122  LEU   B CD2    1 
ATOM   15483 H  H      . LEU   B 2 122 ? 175.02976 186.36362 179.29908 1.000 27.50870  ? 122  LEU   B H      1 
ATOM   15484 H  HA     . LEU   B 2 122 ? 173.30616 188.14305 180.09151 1.000 26.50975  ? 122  LEU   B HA     1 
ATOM   15485 H  HB2    . LEU   B 2 122 ? 174.17637 185.72587 181.14283 1.000 26.14566  ? 122  LEU   B HB2    1 
ATOM   15486 H  HB3    . LEU   B 2 122 ? 173.42366 186.69099 182.14284 1.000 25.08332  ? 122  LEU   B HB3    1 
ATOM   15487 H  HG     . LEU   B 2 122 ? 172.20619 185.71234 179.80093 1.000 26.37346  ? 122  LEU   B HG     1 
ATOM   15488 H  HD11   . LEU   B 2 122 ? 171.07520 184.18147 181.14262 1.000 29.93881  ? 122  LEU   B HD11   1 
ATOM   15489 H  HD12   . LEU   B 2 122 ? 172.64074 183.91689 181.20493 1.000 29.66423  ? 122  LEU   B HD12   1 
ATOM   15490 H  HD13   . LEU   B 2 122 ? 171.91363 184.66825 182.40136 1.000 27.95037  ? 122  LEU   B HD13   1 
ATOM   15491 H  HD21   . LEU   B 2 122 ? 170.21236 186.43347 180.76009 1.000 30.22906  ? 122  LEU   B HD21   1 
ATOM   15492 H  HD22   . LEU   B 2 122 ? 171.01606 186.98996 182.01136 1.000 28.65064  ? 122  LEU   B HD22   1 
ATOM   15493 H  HD23   . LEU   B 2 122 ? 171.20412 187.66097 180.58384 1.000 29.16278  ? 122  LEU   B HD23   1 
ATOM   15494 N  N      . THR   B 2 123 ? 176.05582 188.22901 181.72943 1.000 30.35523  ? 123  THR   B N      1 
ATOM   15495 C  CA     . THR   B 2 123 ? 176.79997 188.91741 182.77386 1.000 31.75644  ? 123  THR   B CA     1 
ATOM   15496 C  C      . THR   B 2 123 ? 177.81905 189.91985 182.24675 1.000 34.05929  ? 123  THR   B C      1 
ATOM   15497 O  O      . THR   B 2 123 ? 178.35625 190.69695 183.04155 1.000 36.81779  ? 123  THR   B O      1 
ATOM   15498 C  CB     . THR   B 2 123 ? 177.52191 187.89574 183.66289 1.000 30.33886  ? 123  THR   B CB     1 
ATOM   15499 O  OG1    . THR   B 2 123 ? 178.40918 187.10295 182.86611 1.000 33.23849  ? 123  THR   B OG1    1 
ATOM   15500 C  CG2    . THR   B 2 123 ? 176.52185 186.98538 184.35398 1.000 26.48297  ? 123  THR   B CG2    1 
ATOM   15501 H  H      . THR   B 2 123 ? 176.49398 187.59010 181.35607 1.000 29.87024  ? 123  THR   B H      1 
ATOM   15502 H  HA     . THR   B 2 123 ? 176.17434 189.40260 183.33404 1.000 31.04187  ? 123  THR   B HA     1 
ATOM   15503 H  HB     . THR   B 2 123 ? 178.03111 188.36352 184.34323 1.000 31.68280  ? 123  THR   B HB     1 
ATOM   15504 H  HG1    . THR   B 2 123 ? 177.96868 186.56727 182.39210 1.000 31.24466  ? 123  THR   B HG1    1 
ATOM   15505 H  HG21   . THR   B 2 123 ? 176.98851 186.34553 184.91410 1.000 27.40589  ? 123  THR   B HG21   1 
ATOM   15506 H  HG22   . THR   B 2 123 ? 175.92327 187.51099 184.90755 1.000 28.39172  ? 123  THR   B HG22   1 
ATOM   15507 H  HG23   . THR   B 2 123 ? 175.99902 186.50377 183.69401 1.000 27.09966  ? 123  THR   B HG23   1 
ATOM   15508 N  N      . THR   B 2 124 ? 178.09912 189.93184 180.94327 1.000 30.00623  ? 124  THR   B N      1 
ATOM   15509 C  CA     . THR   B 2 124 ? 179.14558 190.78945 180.39629 1.000 31.30162  ? 124  THR   B CA     1 
ATOM   15510 C  C      . THR   B 2 124 ? 178.70810 191.65909 179.22856 1.000 36.71190  ? 124  THR   B C      1 
ATOM   15511 O  O      . THR   B 2 124 ? 179.41839 192.62042 178.91258 1.000 40.92226  ? 124  THR   B O      1 
ATOM   15512 C  CB     . THR   B 2 124 ? 180.34887 189.94937 179.93971 1.000 38.01628  ? 124  THR   B CB     1 
ATOM   15513 O  OG1    . THR   B 2 124 ? 180.01791 189.24703 178.73664 1.000 38.24942  ? 124  THR   B OG1    1 
ATOM   15514 C  CG2    . THR   B 2 124 ? 180.75004 188.95118 181.01157 1.000 40.69584  ? 124  THR   B CG2    1 
ATOM   15515 H  H      . THR   B 2 124 ? 177.69570 189.45184 180.35467 1.000 31.09343  ? 124  THR   B H      1 
ATOM   15516 H  HA     . THR   B 2 124 ? 179.45777 191.38501 181.09475 1.000 35.91035  ? 124  THR   B HA     1 
ATOM   15517 H  HB     . THR   B 2 124 ? 181.10350 190.53526 179.77169 1.000 44.74770  ? 124  THR   B HB     1 
ATOM   15518 H  HG1    . THR   B 2 124 ? 179.24675 188.92063 178.79772 1.000 34.43522  ? 124  THR   B HG1    1 
ATOM   15519 H  HG21   . THR   B 2 124 ? 181.52099 188.44195 180.71635 1.000 44.50446  ? 124  THR   B HG21   1 
ATOM   15520 H  HG22   . THR   B 2 124 ? 180.97735 189.41925 181.83025 1.000 43.05496  ? 124  THR   B HG22   1 
ATOM   15521 H  HG23   . THR   B 2 124 ? 180.01967 188.33930 181.19238 1.000 37.90083  ? 124  THR   B HG23   1 
ATOM   15522 N  N      . ALA   B 2 125 ? 177.58430 191.37001 178.58043 1.000 36.98570  ? 125  ALA   B N      1 
ATOM   15523 C  CA     . ALA   B 2 125 ? 177.15156 192.17905 177.45070 1.000 26.76570  ? 125  ALA   B CA     1 
ATOM   15524 C  C      . ALA   B 2 125 ? 176.77488 193.57953 177.91372 1.000 30.17938  ? 125  ALA   B C      1 
ATOM   15525 O  O      . ALA   B 2 125 ? 176.12372 193.75665 178.94589 1.000 34.14567  ? 125  ALA   B O      1 
ATOM   15526 C  CB     . ALA   B 2 125 ? 175.96702 191.52137 176.74869 1.000 26.92853  ? 125  ALA   B CB     1 
ATOM   15527 H  H      . ALA   B 2 125 ? 177.05925 190.71704 178.77401 1.000 33.49466  ? 125  ALA   B H      1 
ATOM   15528 H  HA     . ALA   B 2 125 ? 177.87909 192.25471 176.81361 1.000 29.09430  ? 125  ALA   B HA     1 
ATOM   15529 H  HB1    . ALA   B 2 125 ? 175.69909 192.07397 175.99784 1.000 27.81522  ? 125  ALA   B HB1    1 
ATOM   15530 H  HB2    . ALA   B 2 125 ? 176.23456 190.64341 176.43483 1.000 29.02393  ? 125  ALA   B HB2    1 
ATOM   15531 H  HB3    . ALA   B 2 125 ? 175.23344 191.43896 177.37768 1.000 28.89609  ? 125  ALA   B HB3    1 
ATOM   15532 N  N      . ALA   B 2 126 ? 177.19539 194.58004 177.14324 1.000 30.83442  ? 126  ALA   B N      1 
ATOM   15533 C  CA     . ALA   B 2 126 ? 176.91916 195.97287 177.46246 1.000 25.39808  ? 126  ALA   B CA     1 
ATOM   15534 C  C      . ALA   B 2 126 ? 175.63310 196.48829 176.83539 1.000 27.97064  ? 126  ALA   B C      1 
ATOM   15535 O  O      . ALA   B 2 126 ? 175.20738 197.59934 177.16465 1.000 35.12900  ? 126  ALA   B O      1 
ATOM   15536 C  CB     . ALA   B 2 126 ? 178.08398 196.85624 177.00907 1.000 27.21556  ? 126  ALA   B CB     1 
ATOM   15537 H  H      . ALA   B 2 126 ? 177.64888 194.47353 176.42033 1.000 30.97122  ? 126  ALA   B H      1 
ATOM   15538 H  HA     . ALA   B 2 126 ? 176.83644 196.06315 178.42472 1.000 27.47774  ? 126  ALA   B HA     1 
ATOM   15539 H  HB1    . ALA   B 2 126 ? 177.88412 197.77946 177.22993 1.000 28.30270  ? 126  ALA   B HB1    1 
ATOM   15540 H  HB2    . ALA   B 2 126 ? 178.89129 196.57351 177.46657 1.000 31.42113  ? 126  ALA   B HB2    1 
ATOM   15541 H  HB3    . ALA   B 2 126 ? 178.19641 196.76208 176.05016 1.000 27.02799  ? 126  ALA   B HB3    1 
ATOM   15542 N  N      . LYS   B 2 127 ? 175.00803 195.71825 175.94936 1.000 26.93082  ? 127  LYS   B N      1 
ATOM   15543 C  CA     . LYS   B 2 127 ? 173.79331 196.13124 175.26651 1.000 23.45654  ? 127  LYS   B CA     1 
ATOM   15544 C  C      . LYS   B 2 127 ? 172.77769 195.00078 175.31207 1.000 22.24538  ? 127  LYS   B C      1 
ATOM   15545 O  O      . LYS   B 2 127 ? 173.13683 193.82165 175.31570 1.000 28.54473  ? 127  LYS   B O      1 
ATOM   15546 C  CB     . LYS   B 2 127 ? 174.08014 196.52204 173.81241 1.000 26.65779  ? 127  LYS   B CB     1 
ATOM   15547 C  CG     . LYS   B 2 127 ? 172.90944 197.16624 173.09400 1.000 33.32967  ? 127  LYS   B CG     1 
ATOM   15548 C  CD     . LYS   B 2 127 ? 173.20747 197.36765 171.61800 1.000 37.92743  ? 127  LYS   B CD     1 
ATOM   15549 C  CE     . LYS   B 2 127 ? 173.99357 198.64089 171.37623 1.000 37.50107  ? 127  LYS   B CE     1 
ATOM   15550 N  NZ     . LYS   B 2 127 ? 174.69001 198.62157 170.06325 1.000 39.88061  ? 127  LYS   B NZ     1 
ATOM   15551 H  H      . LYS   B 2 127 ? 175.27657 194.93325 175.72321 1.000 27.97886  ? 127  LYS   B H      1 
ATOM   15552 H  HA     . LYS   B 2 127 ? 173.41245 196.89981 175.71901 1.000 26.81105  ? 127  LYS   B HA     1 
ATOM   15553 H  HB2    . LYS   B 2 127 ? 174.81672 197.15309 173.80008 1.000 27.65629  ? 127  LYS   B HB2    1 
ATOM   15554 H  HB3    . LYS   B 2 127 ? 174.32544 195.72329 173.31969 1.000 28.17224  ? 127  LYS   B HB3    1 
ATOM   15555 H  HG2    . LYS   B 2 127 ? 172.12979 196.59459 173.16858 1.000 32.03563  ? 127  LYS   B HG2    1 
ATOM   15556 H  HG3    . LYS   B 2 127 ? 172.72935 198.03376 173.48904 1.000 32.17641  ? 127  LYS   B HG3    1 
ATOM   15557 H  HD2    . LYS   B 2 127 ? 173.73508 196.62098 171.29407 1.000 35.90586  ? 127  LYS   B HD2    1 
ATOM   15558 H  HD3    . LYS   B 2 127 ? 172.37442 197.42603 171.12542 1.000 36.52279  ? 127  LYS   B HD3    1 
ATOM   15559 H  HE2    . LYS   B 2 127 ? 173.38596 199.39703 171.38507 1.000 36.22167  ? 127  LYS   B HE2    1 
ATOM   15560 H  HE3    . LYS   B 2 127 ? 174.66177 198.74045 172.07227 1.000 36.36679  ? 127  LYS   B HE3    1 
ATOM   15561 H  HZ1    . LYS   B 2 127 ? 175.14069 199.38014 169.94696 1.000 39.36814  ? 127  LYS   B HZ1    1 
ATOM   15562 H  HZ2    . LYS   B 2 127 ? 175.26006 197.93873 170.03202 1.000 39.72212  ? 127  LYS   B HZ2    1 
ATOM   15563 H  HZ3    . LYS   B 2 127 ? 174.09685 198.53364 169.40559 1.000 37.46335  ? 127  LYS   B HZ3    1 
ATOM   15564 N  N      . LEU   B 2 128 ? 171.50262 195.37490 175.35141 1.000 21.20721  ? 128  LEU   B N      1 
ATOM   15565 C  CA     . LEU   B 2 128 ? 170.39941 194.42795 175.38253 1.000 20.83904  ? 128  LEU   B CA     1 
ATOM   15566 C  C      . LEU   B 2 128 ? 169.40369 194.78450 174.29185 1.000 23.68571  ? 128  LEU   B C      1 
ATOM   15567 O  O      . LEU   B 2 128 ? 169.06637 195.95755 174.10843 1.000 35.62003  ? 128  LEU   B O      1 
ATOM   15568 C  CB     . LEU   B 2 128 ? 169.70389 194.43427 176.75044 1.000 21.87977  ? 128  LEU   B CB     1 
ATOM   15569 C  CG     . LEU   B 2 128 ? 168.39632 193.65174 176.88862 1.000 23.27092  ? 128  LEU   B CG     1 
ATOM   15570 C  CD1    . LEU   B 2 128 ? 168.64538 192.16103 176.84880 1.000 25.24607  ? 128  LEU   B CD1    1 
ATOM   15571 C  CD2    . LEU   B 2 128 ? 167.69013 194.03615 178.16856 1.000 24.49638  ? 128  LEU   B CD2    1 
ATOM   15572 H  H      . LEU   B 2 128 ? 171.24727 196.19606 175.36185 1.000 23.96289  ? 128  LEU   B H      1 
ATOM   15573 H  HA     . LEU   B 2 128 ? 170.73276 193.53332 175.21213 1.000 23.16112  ? 128  LEU   B HA     1 
ATOM   15574 H  HB2    . LEU   B 2 128 ? 170.32264 194.06844 177.40177 1.000 23.84917  ? 128  LEU   B HB2    1 
ATOM   15575 H  HB3    . LEU   B 2 128 ? 169.50804 195.35574 176.98163 1.000 22.22717  ? 128  LEU   B HB3    1 
ATOM   15576 H  HG     . LEU   B 2 128 ? 167.80699 193.87480 176.15179 1.000 23.49141  ? 128  LEU   B HG     1 
ATOM   15577 H  HD11   . LEU   B 2 128 ? 167.79815 191.69700 176.93730 1.000 22.33451  ? 128  LEU   B HD11   1 
ATOM   15578 H  HD12   . LEU   B 2 128 ? 169.06136 191.93299 176.00263 1.000 26.26605  ? 128  LEU   B HD12   1 
ATOM   15579 H  HD13   . LEU   B 2 128 ? 169.23280 191.92105 177.58220 1.000 25.15538  ? 128  LEU   B HD13   1 
ATOM   15580 H  HD21   . LEU   B 2 128 ? 166.86521 193.53051 178.23761 1.000 23.19569  ? 128  LEU   B HD21   1 
ATOM   15581 H  HD22   . LEU   B 2 128 ? 168.26762 193.83261 178.92084 1.000 24.25795  ? 128  LEU   B HD22   1 
ATOM   15582 H  HD23   . LEU   B 2 128 ? 167.49534 194.98624 178.14795 1.000 23.88043  ? 128  LEU   B HD23   1 
ATOM   15583 N  N      . MET   B 2 129 ? 168.93743 193.76751 173.57126 1.000 25.43389  ? 129  MET   B N      1 
ATOM   15584 C  CA     . MET   B 2 129 ? 167.88302 193.91454 172.57797 1.000 22.63396  ? 129  MET   B CA     1 
ATOM   15585 C  C      . MET   B 2 129 ? 166.68451 193.08422 173.00780 1.000 22.93276  ? 129  MET   B C      1 
ATOM   15586 O  O      . MET   B 2 129 ? 166.81543 191.88296 173.25847 1.000 30.02399  ? 129  MET   B O      1 
ATOM   15587 C  CB     . MET   B 2 129 ? 168.35465 193.47709 171.19100 1.000 25.35787  ? 129  MET   B CB     1 
ATOM   15588 C  CG     . MET   B 2 129 ? 169.55108 194.26074 170.67043 1.000 36.24537  ? 129  MET   B CG     1 
ATOM   15589 S  SD     . MET   B 2 129 ? 169.99422 193.96791 168.94000 1.000 69.06987  ? 129  MET   B SD     1 
ATOM   15590 C  CE     . MET   B 2 129 ? 168.64553 192.95118 168.33693 1.000 29.99738  ? 129  MET   B CE     1 
ATOM   15591 H  H      . MET   B 2 129 ? 169.22616 192.96075 173.64405 1.000 26.51815  ? 129  MET   B H      1 
ATOM   15592 H  HA     . MET   B 2 129 ? 167.62165 194.84613 172.52489 1.000 25.64718  ? 129  MET   B HA     1 
ATOM   15593 H  HB2    . MET   B 2 129 ? 168.59817 192.53859 171.21951 1.000 27.85032  ? 129  MET   B HB2    1 
ATOM   15594 H  HB3    . MET   B 2 129 ? 167.61515 193.61051 170.58023 1.000 27.72637  ? 129  MET   B HB3    1 
ATOM   15595 H  HG2    . MET   B 2 129 ? 169.36095 195.20726 170.76470 1.000 34.86512  ? 129  MET   B HG2    1 
ATOM   15596 H  HG3    . MET   B 2 129 ? 170.32426 194.03171 171.20962 1.000 31.89597  ? 129  MET   B HG3    1 
ATOM   15597 H  HE1    . MET   B 2 129 ? 168.80753 192.73776 167.40470 1.000 33.51263  ? 129  MET   B HE1    1 
ATOM   15598 H  HE2    . MET   B 2 129 ? 168.60478 192.13462 168.85882 1.000 31.07668  ? 129  MET   B HE2    1 
ATOM   15599 H  HE3    . MET   B 2 129 ? 167.81371 193.44256 168.42117 1.000 30.82069  ? 129  MET   B HE3    1 
ATOM   15600 N  N      . VAL   B 2 130 ? 165.52309 193.72529 173.08861 1.000 26.47352  ? 130  VAL   B N      1 
ATOM   15601 C  CA     . VAL   B 2 130 ? 164.27983 193.08192 173.49508 1.000 23.92525  ? 130  VAL   B CA     1 
ATOM   15602 C  C      . VAL   B 2 130 ? 163.30631 193.15365 172.32901 1.000 24.39336  ? 130  VAL   B C      1 
ATOM   15603 O  O      . VAL   B 2 130 ? 163.04321 194.23971 171.80369 1.000 24.64643  ? 130  VAL   B O      1 
ATOM   15604 C  CB     . VAL   B 2 130 ? 163.67507 193.74758 174.74509 1.000 22.41704  ? 130  VAL   B CB     1 
ATOM   15605 C  CG1    . VAL   B 2 130 ? 162.59177 192.86777 175.34019 1.000 22.91801  ? 130  VAL   B CG1    1 
ATOM   15606 C  CG2    . VAL   B 2 130 ? 164.75162 194.04641 175.77403 1.000 20.45458  ? 130  VAL   B CG2    1 
ATOM   15607 H  H      . VAL   B 2 130 ? 165.42845 194.56051 172.90699 1.000 25.98092  ? 130  VAL   B H      1 
ATOM   15608 H  HA     . VAL   B 2 130 ? 164.44754 192.14850 173.69691 1.000 23.36759  ? 130  VAL   B HA     1 
ATOM   15609 H  HB     . VAL   B 2 130 ? 163.26745 194.58910 174.48681 1.000 23.46753  ? 130  VAL   B HB     1 
ATOM   15610 H  HG11   . VAL   B 2 130 ? 162.22464 193.30592 176.12386 1.000 22.50748  ? 130  VAL   B HG11   1 
ATOM   15611 H  HG12   . VAL   B 2 130 ? 161.89515 192.73378 174.67878 1.000 22.61458  ? 130  VAL   B HG12   1 
ATOM   15612 H  HG13   . VAL   B 2 130 ? 162.98023 192.01448 175.58894 1.000 22.90242  ? 130  VAL   B HG13   1 
ATOM   15613 H  HG21   . VAL   B 2 130 ? 164.33725 194.44608 176.55476 1.000 20.48112  ? 130  VAL   B HG21   1 
ATOM   15614 H  HG22   . VAL   B 2 130 ? 165.18943 193.21683 176.02096 1.000 22.73836  ? 130  VAL   B HG22   1 
ATOM   15615 H  HG23   . VAL   B 2 130 ? 165.39860 194.66066 175.39374 1.000 22.92686  ? 130  VAL   B HG23   1 
ATOM   15616 N  N      . VAL   B 2 131 ? 162.77283 192.00440 171.92887 1.000 25.11226  ? 131  VAL   B N      1 
ATOM   15617 C  CA     . VAL   B 2 131 ? 161.77964 191.92441 170.86367 1.000 26.63978  ? 131  VAL   B CA     1 
ATOM   15618 C  C      . VAL   B 2 131 ? 160.42258 191.68289 171.50987 1.000 29.53777  ? 131  VAL   B C      1 
ATOM   15619 O  O      . VAL   B 2 131 ? 160.21135 190.65387 172.16155 1.000 33.06882  ? 131  VAL   B O      1 
ATOM   15620 C  CB     . VAL   B 2 131 ? 162.12136 190.81758 169.85382 1.000 25.41570  ? 131  VAL   B CB     1 
ATOM   15621 C  CG1    . VAL   B 2 131 ? 161.27941 190.96796 168.60013 1.000 27.22317  ? 131  VAL   B CG1    1 
ATOM   15622 C  CG2    . VAL   B 2 131 ? 163.60009 190.84814 169.50443 1.000 23.80763  ? 131  VAL   B CG2    1 
ATOM   15623 H  H      . VAL   B 2 131 ? 162.97602 191.23980 172.26601 1.000 25.58202  ? 131  VAL   B H      1 
ATOM   15624 H  HA     . VAL   B 2 131 ? 161.74522 192.76900 170.38822 1.000 26.80888  ? 131  VAL   B HA     1 
ATOM   15625 H  HB     . VAL   B 2 131 ? 161.92253 189.95434 170.24898 1.000 26.23053  ? 131  VAL   B HB     1 
ATOM   15626 H  HG11   . VAL   B 2 131 ? 161.51350 190.26268 167.97666 1.000 27.53565  ? 131  VAL   B HG11   1 
ATOM   15627 H  HG12   . VAL   B 2 131 ? 160.34165 190.90094 168.83877 1.000 27.19563  ? 131  VAL   B HG12   1 
ATOM   15628 H  HG13   . VAL   B 2 131 ? 161.45899 191.83419 168.20217 1.000 25.62810  ? 131  VAL   B HG13   1 
ATOM   15629 H  HG21   . VAL   B 2 131 ? 163.78318 190.15421 168.85175 1.000 24.09932  ? 131  VAL   B HG21   1 
ATOM   15630 H  HG22   . VAL   B 2 131 ? 163.81683 191.71698 169.13149 1.000 24.24601  ? 131  VAL   B HG22   1 
ATOM   15631 H  HG23   . VAL   B 2 131 ? 164.12403 190.69336 170.30566 1.000 25.38295  ? 131  VAL   B HG23   1 
ATOM   15632 N  N      . ILE   B 2 132 ? 159.50774 192.62645 171.33213 1.000 31.51040  ? 132  ILE   B N      1 
ATOM   15633 C  CA     . ILE   B 2 132 ? 158.20262 192.63219 171.98518 1.000 32.35312  ? 132  ILE   B CA     1 
ATOM   15634 C  C      . ILE   B 2 132 ? 157.14122 192.37357 170.92025 1.000 33.97959  ? 132  ILE   B C      1 
ATOM   15635 O  O      . ILE   B 2 132 ? 157.08295 193.11013 169.92620 1.000 38.94019  ? 132  ILE   B O      1 
ATOM   15636 C  CB     . ILE   B 2 132 ? 157.93898 193.96350 172.70556 1.000 35.98724  ? 132  ILE   B CB     1 
ATOM   15637 C  CG1    . ILE   B 2 132 ? 159.07013 194.29024 173.68710 1.000 33.63972  ? 132  ILE   B CG1    1 
ATOM   15638 C  CG2    . ILE   B 2 132 ? 156.60174 193.91721 173.41492 1.000 42.81814  ? 132  ILE   B CG2    1 
ATOM   15639 C  CD1    . ILE   B 2 132 ? 159.14861 193.37296 174.88526 1.000 35.76190  ? 132  ILE   B CD1    1 
ATOM   15640 H  H      . ILE   B 2 132 ? 159.62565 193.30423 170.81615 1.000 31.26378  ? 132  ILE   B H      1 
ATOM   15641 H  HA     . ILE   B 2 132 ? 158.17687 191.92456 172.64552 1.000 32.72144  ? 132  ILE   B HA     1 
ATOM   15642 H  HB     . ILE   B 2 132 ? 157.90415 194.66714 172.03879 1.000 35.40933  ? 132  ILE   B HB     1 
ATOM   15643 H  HG12   . ILE   B 2 132 ? 159.91839 194.23841 173.22009 1.000 31.11912  ? 132  ILE   B HG12   1 
ATOM   15644 H  HG13   . ILE   B 2 132 ? 158.93805 195.19212 174.01889 1.000 33.47686  ? 132  ILE   B HG13   1 
ATOM   15645 H  HG21   . ILE   B 2 132 ? 156.48664 194.74505 173.90098 1.000 39.46705  ? 132  ILE   B HG21   1 
ATOM   15646 H  HG22   . ILE   B 2 132 ? 155.89169 193.81526 172.76242 1.000 40.39548  ? 132  ILE   B HG22   1 
ATOM   15647 H  HG23   . ILE   B 2 132 ? 156.59711 193.17319 174.03553 1.000 39.85543  ? 132  ILE   B HG23   1 
ATOM   15648 H  HD11   . ILE   B 2 132 ? 159.90178 193.64166 175.43414 1.000 30.66793  ? 132  ILE   B HD11   1 
ATOM   15649 H  HD12   . ILE   B 2 132 ? 158.32961 193.44222 175.39952 1.000 35.64977  ? 132  ILE   B HD12   1 
ATOM   15650 H  HD13   . ILE   B 2 132 ? 159.27513 192.46187 174.57843 1.000 33.10761  ? 132  ILE   B HD13   1 
ATOM   15651 N  N      . PRO   B 2 133 ? 156.28164 191.35495 171.07922 1.000 34.98189  ? 133  PRO   B N      1 
ATOM   15652 C  CA     . PRO   B 2 133 ? 155.27321 191.07603 170.04963 1.000 34.90989  ? 133  PRO   B CA     1 
ATOM   15653 C  C      . PRO   B 2 133 ? 153.98905 191.88079 170.19647 1.000 42.33024  ? 133  PRO   B C      1 
ATOM   15654 O  O      . PRO   B 2 133 ? 153.28377 192.09678 169.20682 1.000 43.87461  ? 133  PRO   B O      1 
ATOM   15655 C  CB     . PRO   B 2 133 ? 155.01210 189.57916 170.23485 1.000 33.50619  ? 133  PRO   B CB     1 
ATOM   15656 C  CG     . PRO   B 2 133 ? 155.19775 189.36487 171.69000 1.000 36.05919  ? 133  PRO   B CG     1 
ATOM   15657 C  CD     . PRO   B 2 133 ? 156.26000 190.33642 172.14440 1.000 37.10409  ? 133  PRO   B CD     1 
ATOM   15658 H  HA     . PRO   B 2 133 ? 155.64227 191.23491 169.16716 1.000 35.03593  ? 133  PRO   B HA     1 
ATOM   15659 H  HB2    . PRO   B 2 133 ? 154.10474 189.36640 169.96571 1.000 36.00941  ? 133  PRO   B HB2    1 
ATOM   15660 H  HB3    . PRO   B 2 133 ? 155.65618 189.06536 169.72326 1.000 34.55151  ? 133  PRO   B HB3    1 
ATOM   15661 H  HG2    . PRO   B 2 133 ? 154.36183 189.53892 172.15031 1.000 35.40048  ? 133  PRO   B HG2    1 
ATOM   15662 H  HG3    . PRO   B 2 133 ? 155.48611 188.45201 171.84671 1.000 35.26930  ? 133  PRO   B HG3    1 
ATOM   15663 H  HD2    . PRO   B 2 133 ? 156.01102 190.73885 172.99119 1.000 35.95308  ? 133  PRO   B HD2    1 
ATOM   15664 H  HD3    . PRO   B 2 133 ? 157.11987 189.89136 172.20172 1.000 35.45796  ? 133  PRO   B HD3    1 
ATOM   15665 N  N      . ASP   B 2 134 ? 153.66524 192.32547 171.40949 1.000 45.23993  ? 134  ASP   B N      1 
ATOM   15666 C  CA     . ASP   B 2 134 ? 152.41300 193.02947 171.64781 1.000 41.75597  ? 134  ASP   B CA     1 
ATOM   15667 C  C      . ASP   B 2 134 ? 152.56740 193.95144 172.84848 1.000 44.84291  ? 134  ASP   B C      1 
ATOM   15668 O  O      . ASP   B 2 134 ? 153.53530 193.86675 173.60663 1.000 50.77049  ? 134  ASP   B O      1 
ATOM   15669 C  CB     . ASP   B 2 134 ? 151.25186 192.05261 171.86224 1.000 45.16733  ? 134  ASP   B CB     1 
ATOM   15670 C  CG     . ASP   B 2 134 ? 151.54845 191.01226 172.92338 1.000 52.85101  ? 134  ASP   B CG     1 
ATOM   15671 O  OD1    . ASP   B 2 134 ? 152.09174 191.37593 173.98608 1.000 55.25232  ? 134  ASP   B OD1    1 
ATOM   15672 O  OD2    . ASP   B 2 134 ? 151.23155 189.82660 172.69541 1.000 49.99561  ? 134  ASP   B OD2    1 
ATOM   15673 H  H      . ASP   B 2 134 ? 154.15697 192.23432 172.10918 1.000 43.03899  ? 134  ASP   B H      1 
ATOM   15674 H  HA     . ASP   B 2 134 ? 152.20539 193.57708 170.87460 1.000 42.71485  ? 134  ASP   B HA     1 
ATOM   15675 H  HB2    . ASP   B 2 134 ? 150.46761 192.55054 172.14141 1.000 45.34441  ? 134  ASP   B HB2    1 
ATOM   15676 H  HB3    . ASP   B 2 134 ? 151.07146 191.58876 171.02959 1.000 45.26918  ? 134  ASP   B HB3    1 
ATOM   15677 N  N      . TYR   B 2 135 ? 151.58511 194.84209 173.01096 1.000 44.02236  ? 135  TYR   B N      1 
ATOM   15678 C  CA     . TYR   B 2 135 ? 151.65594 195.85588 174.05838 1.000 47.75014  ? 135  TYR   B CA     1 
ATOM   15679 C  C      . TYR   B 2 135 ? 151.61362 195.24706 175.45378 1.000 51.43677  ? 135  TYR   B C      1 
ATOM   15680 O  O      . TYR   B 2 135 ? 152.22020 195.79337 176.38211 1.000 54.20963  ? 135  TYR   B O      1 
ATOM   15681 C  CB     . TYR   B 2 135 ? 150.51602 196.85901 173.89423 1.000 49.01657  ? 135  TYR   B CB     1 
ATOM   15682 C  CG     . TYR   B 2 135 ? 150.47250 197.89702 174.98850 1.000 57.20866  ? 135  TYR   B CG     1 
ATOM   15683 C  CD1    . TYR   B 2 135 ? 151.29141 199.01474 174.94264 1.000 58.28615  ? 135  TYR   B CD1    1 
ATOM   15684 C  CD2    . TYR   B 2 135 ? 149.61664 197.75669 176.07101 1.000 63.26215  ? 135  TYR   B CD2    1 
ATOM   15685 C  CE1    . TYR   B 2 135 ? 151.25942 199.96371 175.94134 1.000 60.10505  ? 135  TYR   B CE1    1 
ATOM   15686 C  CE2    . TYR   B 2 135 ? 149.57743 198.70141 177.07527 1.000 71.51457  ? 135  TYR   B CE2    1 
ATOM   15687 C  CZ     . TYR   B 2 135 ? 150.40094 199.80358 177.00463 1.000 68.48786  ? 135  TYR   B CZ     1 
ATOM   15688 O  OH     . TYR   B 2 135 ? 150.36623 200.74884 178.00209 1.000 66.78410  ? 135  TYR   B OH     1 
ATOM   15689 H  H      . TYR   B 2 135 ? 150.87321 194.87823 172.52982 1.000 46.22193  ? 135  TYR   B H      1 
ATOM   15690 H  HA     . TYR   B 2 135 ? 152.49230 196.33916 173.97012 1.000 50.46632  ? 135  TYR   B HA     1 
ATOM   15691 H  HB2    . TYR   B 2 135 ? 150.62383 197.32164 173.04852 1.000 50.78271  ? 135  TYR   B HB2    1 
ATOM   15692 H  HB3    . TYR   B 2 135 ? 149.67235 196.38030 173.90357 1.000 51.39067  ? 135  TYR   B HB3    1 
ATOM   15693 H  HD1    . TYR   B 2 135 ? 151.87308 199.12572 174.22558 1.000 57.34363  ? 135  TYR   B HD1    1 
ATOM   15694 H  HD2    . TYR   B 2 135 ? 149.06033 197.01310 176.12074 1.000 60.03115  ? 135  TYR   B HD2    1 
ATOM   15695 H  HE1    . TYR   B 2 135 ? 151.81404 200.70879 175.89627 1.000 60.07535  ? 135  TYR   B HE1    1 
ATOM   15696 H  HE2    . TYR   B 2 135 ? 148.99825 198.59552 177.79505 1.000 67.35914  ? 135  TYR   B HE2    1 
ATOM   15697 H  HH     . TYR   B 2 135 ? 150.57634 201.50099 177.69270 1.000 65.31618  ? 135  TYR   B HH     1 
ATOM   15698 N  N      . ASN   B 2 136 ? 150.89247 194.14023 175.63345 1.000 57.25299  ? 136  ASN   B N      1 
ATOM   15699 C  CA     . ASN   B 2 136 ? 150.84815 193.50179 176.94463 1.000 58.72326  ? 136  ASN   B CA     1 
ATOM   15700 C  C      . ASN   B 2 136 ? 152.24747 193.10925 177.39816 1.000 54.59644  ? 136  ASN   B C      1 
ATOM   15701 O  O      . ASN   B 2 136 ? 152.65038 193.38559 178.53478 1.000 60.89578  ? 136  ASN   B O      1 
ATOM   15702 C  CB     . ASN   B 2 136 ? 149.93348 192.27860 176.89825 1.000 62.07929  ? 136  ASN   B CB     1 
ATOM   15703 C  CG     . ASN   B 2 136 ? 148.52930 192.61836 176.44344 1.000 69.35729  ? 136  ASN   B CG     1 
ATOM   15704 O  OD1    . ASN   B 2 136 ? 148.02696 193.71104 176.70443 1.000 67.75983  ? 136  ASN   B OD1    1 
ATOM   15705 N  ND2    . ASN   B 2 136 ? 147.88856 191.68224 175.75315 1.000 63.38666  ? 136  ASN   B ND2    1 
ATOM   15706 H  H      . ASN   B 2 136 ? 150.43010 193.74697 175.02430 1.000 55.81467  ? 136  ASN   B H      1 
ATOM   15707 H  HA     . ASN   B 2 136 ? 150.48189 194.12515 177.59041 1.000 58.86036  ? 136  ASN   B HA     1 
ATOM   15708 H  HB2    . ASN   B 2 136 ? 150.30218 191.63121 176.27705 1.000 58.86167  ? 136  ASN   B HB2    1 
ATOM   15709 H  HB3    . ASN   B 2 136 ? 149.87636 191.89231 177.78621 1.000 60.89274  ? 136  ASN   B HB3    1 
ATOM   15710 H  HD21   . ASN   B 2 136 ? 147.08871 191.82685 175.47224 1.000 63.46760  ? 136  ASN   B HD21   1 
ATOM   15711 H  HD22   . ASN   B 2 136 ? 148.27230 190.93017 175.58954 1.000 61.47504  ? 136  ASN   B HD22   1 
ATOM   15712 N  N      . THR   B 2 137 ? 153.01302 192.47744 176.50831 1.000 50.98398  ? 137  THR   B N      1 
ATOM   15713 C  CA     . THR   B 2 137 ? 154.38774 192.12316 176.83718 1.000 48.37696  ? 137  THR   B CA     1 
ATOM   15714 C  C      . THR   B 2 137 ? 155.22883 193.36870 177.08511 1.000 46.35520  ? 137  THR   B C      1 
ATOM   15715 O  O      . THR   B 2 137 ? 156.09998 193.37299 177.96283 1.000 47.51131  ? 137  THR   B O      1 
ATOM   15716 C  CB     . THR   B 2 137 ? 154.98758 191.27812 175.71477 1.000 47.04617  ? 137  THR   B CB     1 
ATOM   15717 O  OG1    . THR   B 2 137 ? 154.11561 190.17804 175.42775 1.000 51.22117  ? 137  THR   B OG1    1 
ATOM   15718 C  CG2    . THR   B 2 137 ? 156.35227 190.74261 176.11303 1.000 50.70803  ? 137  THR   B CG2    1 
ATOM   15719 H  H      . THR   B 2 137 ? 152.76215 192.24642 175.71885 1.000 51.70989  ? 137  THR   B H      1 
ATOM   15720 H  HA     . THR   B 2 137 ? 154.39196 191.59150 177.64855 1.000 49.59815  ? 137  THR   B HA     1 
ATOM   15721 H  HB     . THR   B 2 137 ? 155.08891 191.82264 174.91936 1.000 45.77998  ? 137  THR   B HB     1 
ATOM   15722 H  HG1    . THR   B 2 137 ? 153.46898 190.43862 174.95908 1.000 50.01368  ? 137  THR   B HG1    1 
ATOM   15723 H  HG21   . THR   B 2 137 ? 156.71561 190.20331 175.39373 1.000 46.65997  ? 137  THR   B HG21   1 
ATOM   15724 H  HG22   . THR   B 2 137 ? 156.96131 191.47533 176.29378 1.000 49.02763  ? 137  THR   B HG22   1 
ATOM   15725 H  HG23   . THR   B 2 137 ? 156.27303 190.19296 176.90833 1.000 49.86181  ? 137  THR   B HG23   1 
ATOM   15726 N  N      . TYR   B 2 138 ? 154.98739 194.43613 176.31997 1.000 45.76518  ? 138  TYR   B N      1 
ATOM   15727 C  CA     . TYR   B 2 138 ? 155.73723 195.67052 176.52681 1.000 47.44364  ? 138  TYR   B CA     1 
ATOM   15728 C  C      . TYR   B 2 138 ? 155.53805 196.19583 177.94069 1.000 54.87415  ? 138  TYR   B C      1 
ATOM   15729 O  O      . TYR   B 2 138 ? 156.50552 196.51608 178.64014 1.000 56.64047  ? 138  TYR   B O      1 
ATOM   15730 C  CB     . TYR   B 2 138 ? 155.31653 196.73348 175.51279 1.000 47.13150  ? 138  TYR   B CB     1 
ATOM   15731 C  CG     . TYR   B 2 138 ? 156.15794 197.98430 175.60337 1.000 50.10986  ? 138  TYR   B CG     1 
ATOM   15732 C  CD1    . TYR   B 2 138 ? 157.34299 198.09859 174.89383 1.000 49.45672  ? 138  TYR   B CD1    1 
ATOM   15733 C  CD2    . TYR   B 2 138 ? 155.77962 199.04113 176.41671 1.000 49.13995  ? 138  TYR   B CD2    1 
ATOM   15734 C  CE1    . TYR   B 2 138 ? 158.11947 199.23351 174.98152 1.000 49.26771  ? 138  TYR   B CE1    1 
ATOM   15735 C  CE2    . TYR   B 2 138 ? 156.55060 200.17847 176.51160 1.000 48.75980  ? 138  TYR   B CE2    1 
ATOM   15736 C  CZ     . TYR   B 2 138 ? 157.72034 200.26870 175.79358 1.000 51.88826  ? 138  TYR   B CZ     1 
ATOM   15737 O  OH     . TYR   B 2 138 ? 158.49192 201.40295 175.88463 1.000 59.89629  ? 138  TYR   B OH     1 
ATOM   15738 H  H      . TYR   B 2 138 ? 154.40482 194.46971 175.68827 1.000 47.99260  ? 138  TYR   B H      1 
ATOM   15739 H  HA     . TYR   B 2 138 ? 156.68246 195.49208 176.40172 1.000 47.72932  ? 138  TYR   B HA     1 
ATOM   15740 H  HB2    . TYR   B 2 138 ? 155.39643 196.38133 174.61482 1.000 46.99421  ? 138  TYR   B HB2    1 
ATOM   15741 H  HB3    . TYR   B 2 138 ? 154.39537 196.98303 175.68638 1.000 49.91030  ? 138  TYR   B HB3    1 
ATOM   15742 H  HD1    . TYR   B 2 138 ? 157.61677 197.39894 174.34581 1.000 47.41880  ? 138  TYR   B HD1    1 
ATOM   15743 H  HD2    . TYR   B 2 138 ? 154.99007 198.98228 176.90450 1.000 50.14728  ? 138  TYR   B HD2    1 
ATOM   15744 H  HE1    . TYR   B 2 138 ? 158.91112 199.29718 174.49787 1.000 49.65211  ? 138  TYR   B HE1    1 
ATOM   15745 H  HE2    . TYR   B 2 138 ? 156.28214 200.88105 177.05844 1.000 49.09562  ? 138  TYR   B HE2    1 
ATOM   15746 H  HH     . TYR   B 2 138 ? 158.13593 201.95121 176.41220 1.000 57.34266  ? 138  TYR   B HH     1 
ATOM   15747 N  N      . LYS   B 2 139 ? 154.28267 196.29677 178.37959 1.000 59.77069  ? 139  LYS   B N      1 
ATOM   15748 C  CA     . LYS   B 2 139 ? 154.02609 196.77894 179.73111 1.000 60.31026  ? 139  LYS   B CA     1 
ATOM   15749 C  C      . LYS   B 2 139 ? 154.56400 195.81209 180.77692 1.000 57.91468  ? 139  LYS   B C      1 
ATOM   15750 O  O      . LYS   B 2 139 ? 155.00252 196.24373 181.84826 1.000 62.36693  ? 139  LYS   B O      1 
ATOM   15751 C  CB     . LYS   B 2 139 ? 152.52873 197.01474 179.93897 1.000 62.67787  ? 139  LYS   B CB     1 
ATOM   15752 C  CG     . LYS   B 2 139 ? 151.66274 195.78376 179.74373 1.000 65.02219  ? 139  LYS   B CG     1 
ATOM   15753 C  CD     . LYS   B 2 139 ? 150.28616 195.95681 180.37266 1.000 67.12395  ? 139  LYS   B CD     1 
ATOM   15754 C  CE     . LYS   B 2 139 ? 150.28615 195.65666 181.87129 1.000 73.43838  ? 139  LYS   B CE     1 
ATOM   15755 N  NZ     . LYS   B 2 139 ? 150.79989 194.29833 182.22343 1.000 66.31216  ? 139  LYS   B NZ     1 
ATOM   15756 H  H      . LYS   B 2 139 ? 153.58017 196.09846 177.92500 1.000 56.87967  ? 139  LYS   B H      1 
ATOM   15757 H  HA     . LYS   B 2 139 ? 154.47953 197.62797 179.85133 1.000 57.66528  ? 139  LYS   B HA     1 
ATOM   15758 H  HB2    . LYS   B 2 139 ? 152.38785 197.33286 180.84441 1.000 62.70517  ? 139  LYS   B HB2    1 
ATOM   15759 H  HB3    . LYS   B 2 139 ? 152.23034 197.68709 179.30665 1.000 61.10541  ? 139  LYS   B HB3    1 
ATOM   15760 H  HG2    . LYS   B 2 139 ? 151.54206 195.63458 178.79375 1.000 60.99465  ? 139  LYS   B HG2    1 
ATOM   15761 H  HG3    . LYS   B 2 139 ? 152.09266 195.01849 180.14808 1.000 62.16298  ? 139  LYS   B HG3    1 
ATOM   15762 H  HD2    . LYS   B 2 139 ? 149.99483 196.87386 180.24997 1.000 64.13593  ? 139  LYS   B HD2    1 
ATOM   15763 H  HD3    . LYS   B 2 139 ? 149.66300 195.34946 179.94404 1.000 64.90720  ? 139  LYS   B HD3    1 
ATOM   15764 H  HE2    . LYS   B 2 139 ? 150.84585 196.30950 182.32001 1.000 69.87425  ? 139  LYS   B HE2    1 
ATOM   15765 H  HE3    . LYS   B 2 139 ? 149.37657 195.72239 182.20181 1.000 71.73627  ? 139  LYS   B HE3    1 
ATOM   15766 H  HZ1    . LYS   B 2 139 ? 150.95398 194.25047 183.09863 1.000 65.04261  ? 139  LYS   B HZ1    1 
ATOM   15767 H  HZ2    . LYS   B 2 139 ? 150.19811 193.68078 182.00299 1.000 67.30382  ? 139  LYS   B HZ2    1 
ATOM   15768 H  HZ3    . LYS   B 2 139 ? 151.55618 194.12931 181.78946 1.000 65.56226  ? 139  LYS   B HZ3    1 
ATOM   15769 N  N      . ASN   B 2 140 ? 154.54111 194.50880 180.49090 1.000 53.95717  ? 140  ASN   B N      1 
ATOM   15770 C  CA     . ASN   B 2 140 ? 155.04518 193.54032 181.45847 1.000 54.44028  ? 140  ASN   B CA     1 
ATOM   15771 C  C      . ASN   B 2 140 ? 156.55245 193.66600 181.65347 1.000 56.17822  ? 140  ASN   B C      1 
ATOM   15772 O  O      . ASN   B 2 140 ? 157.04266 193.57990 182.78523 1.000 54.06582  ? 140  ASN   B O      1 
ATOM   15773 C  CB     . ASN   B 2 140 ? 154.68884 192.12196 181.01562 1.000 58.03974  ? 140  ASN   B CB     1 
ATOM   15774 C  CG     . ASN   B 2 140 ? 153.19486 191.87267 180.99904 1.000 56.90333  ? 140  ASN   B CG     1 
ATOM   15775 O  OD1    . ASN   B 2 140 ? 152.40116 192.75646 181.31933 1.000 48.91052  ? 140  ASN   B OD1    1 
ATOM   15776 N  ND2    . ASN   B 2 140 ? 152.80369 190.66242 180.62154 1.000 57.22323  ? 140  ASN   B ND2    1 
ATOM   15777 H  H      . ASN   B 2 140 ? 154.24419 194.16773 179.75942 1.000 56.25589  ? 140  ASN   B H      1 
ATOM   15778 H  HA     . ASN   B 2 140 ? 154.61952 193.70143 182.31501 1.000 55.45671  ? 140  ASN   B HA     1 
ATOM   15779 H  HB2    . ASN   B 2 140 ? 155.02769 191.97626 180.11849 1.000 55.29998  ? 140  ASN   B HB2    1 
ATOM   15780 H  HB3    . ASN   B 2 140 ? 155.09195 191.48861 181.62988 1.000 56.11974  ? 140  ASN   B HB3    1 
ATOM   15781 H  HD21   . ASN   B 2 140 ? 151.96590 190.47025 180.59503 1.000 57.60998  ? 140  ASN   B HD21   1 
ATOM   15782 H  HD22   . ASN   B 2 140 ? 153.38793 190.06991 180.40422 1.000 55.28003  ? 140  ASN   B HD22   1 
ATOM   15783 N  N      . THR   B 2 141 ? 157.30700 193.86733 180.57082 1.000 56.00890  ? 141  THR   B N      1 
ATOM   15784 C  CA     . THR   B 2 141 ? 158.76001 193.71720 180.61387 1.000 52.19578  ? 141  THR   B CA     1 
ATOM   15785 C  C      . THR   B 2 141 ? 159.50575 195.04408 180.72647 1.000 52.34745  ? 141  THR   B C      1 
ATOM   15786 O  O      . THR   B 2 141 ? 160.24301 195.25821 181.69271 1.000 57.08360  ? 141  THR   B O      1 
ATOM   15787 C  CB     . THR   B 2 141 ? 159.23695 192.95662 179.37020 1.000 48.51956  ? 141  THR   B CB     1 
ATOM   15788 O  OG1    . THR   B 2 141 ? 158.72517 193.58844 178.19153 1.000 50.79307  ? 141  THR   B OG1    1 
ATOM   15789 C  CG2    . THR   B 2 141 ? 158.76516 191.51620 179.41664 1.000 48.52216  ? 141  THR   B CG2    1 
ATOM   15790 H  H      . THR   B 2 141 ? 157.00019 194.09315 179.79982 1.000 54.54918  ? 141  THR   B H      1 
ATOM   15791 H  HA     . THR   B 2 141 ? 158.99404 193.18393 181.38945 1.000 52.90774  ? 141  THR   B HA     1 
ATOM   15792 H  HB     . THR   B 2 141 ? 160.20662 192.96042 179.34225 1.000 47.89527  ? 141  THR   B HB     1 
ATOM   15793 H  HG1    . THR   B 2 141 ? 157.94784 193.31267 178.03217 1.000 50.88367  ? 141  THR   B HG1    1 
ATOM   15794 H  HG21   . THR   B 2 141 ? 159.06589 191.04744 178.62482 1.000 47.04776  ? 141  THR   B HG21   1 
ATOM   15795 H  HG22   . THR   B 2 141 ? 159.12478 191.07428 180.20176 1.000 50.27647  ? 141  THR   B HG22   1 
ATOM   15796 H  HG23   . THR   B 2 141 ? 157.79635 191.48499 179.45195 1.000 50.38902  ? 141  THR   B HG23   1 
ATOM   15797 N  N      . CYS   B 2 142 ? 159.33399 195.94101 179.76013 1.000 49.54768  ? 142  CYS   B N      1 
ATOM   15798 C  CA     . CYS   B 2 142 ? 160.16537 197.13474 179.64813 1.000 53.21239  ? 142  CYS   B CA     1 
ATOM   15799 C  C      . CYS   B 2 142 ? 159.33426 198.40827 179.74405 1.000 56.07695  ? 142  CYS   B C      1 
ATOM   15800 O  O      . CYS   B 2 142 ? 159.51640 199.35251 178.97403 1.000 57.58358  ? 142  CYS   B O      1 
ATOM   15801 C  CB     . CYS   B 2 142 ? 160.97277 197.10922 178.35151 1.000 52.01026  ? 142  CYS   B CB     1 
ATOM   15802 S  SG     . CYS   B 2 142 ? 160.06773 196.52221 176.91246 1.000 63.62968  ? 142  CYS   B SG     1 
ATOM   15803 H  H      . CYS   B 2 142 ? 158.73677 195.87658 179.14478 1.000 52.11284  ? 142  CYS   B H      1 
ATOM   15804 H  HA     . CYS   B 2 142 ? 160.79834 197.14627 180.38253 1.000 55.35690  ? 142  CYS   B HA     1 
ATOM   15805 H  HB2    . CYS   B 2 142 ? 161.28590 198.00624 178.15700 1.000 53.96468  ? 142  CYS   B HB2    1 
ATOM   15806 H  HB3    . CYS   B 2 142 ? 161.73371 196.52064 178.47539 1.000 52.43960  ? 142  CYS   B HB3    1 
ATOM   15807 H  HG     . CYS   B 2 142 ? 159.37804 197.42329 176.53107 1.000 54.67943  ? 142  CYS   B HG     1 
ATOM   15808 N  N      . ASP   B 2 143 ? 158.41305 198.45109 180.70036 1.000 61.35042  ? 143  ASP   B N      1 
ATOM   15809 C  CA     . ASP   B 2 143 ? 157.64600 199.66413 180.94206 1.000 65.72161  ? 143  ASP   B CA     1 
ATOM   15810 C  C      . ASP   B 2 143 ? 158.55388 200.75991 181.48853 1.000 69.44623  ? 143  ASP   B C      1 
ATOM   15811 O  O      . ASP   B 2 143 ? 159.42454 200.50766 182.32590 1.000 62.01207  ? 143  ASP   B O      1 
ATOM   15812 C  CB     . ASP   B 2 143 ? 156.50882 199.38122 181.92312 1.000 68.09184  ? 143  ASP   B CB     1 
ATOM   15813 C  CG     . ASP   B 2 143 ? 155.29707 200.25866 181.68294 1.000 77.03731  ? 143  ASP   B CG     1 
ATOM   15814 O  OD1    . ASP   B 2 143 ? 154.89996 200.42075 180.50990 1.000 72.88053  ? 143  ASP   B OD1    1 
ATOM   15815 O  OD2    . ASP   B 2 143 ? 154.73733 200.78166 182.66938 1.000 76.37630  ? 143  ASP   B OD2    1 
ATOM   15816 H  H      . ASP   B 2 143 ? 158.21630 197.79557 181.22109 1.000 59.75078  ? 143  ASP   B H      1 
ATOM   15817 H  HA     . ASP   B 2 143 ? 157.26238 199.97335 180.10672 1.000 63.12781  ? 143  ASP   B HA     1 
ATOM   15818 H  HB2    . ASP   B 2 143 ? 156.23278 198.45616 181.82925 1.000 64.63210  ? 143  ASP   B HB2    1 
ATOM   15819 H  HB3    . ASP   B 2 143 ? 156.82287 199.54407 182.82634 1.000 67.18778  ? 143  ASP   B HB3    1 
ATOM   15820 N  N      . GLY   B 2 144 ? 158.34610 201.98367 181.01174 1.000 69.15263  ? 144  GLY   B N      1 
ATOM   15821 C  CA     . GLY   B 2 144 ? 159.15836 203.10347 181.43863 1.000 62.50196  ? 144  GLY   B CA     1 
ATOM   15822 C  C      . GLY   B 2 144 ? 160.45099 203.21222 180.65100 1.000 58.54550  ? 144  GLY   B C      1 
ATOM   15823 O  O      . GLY   B 2 144 ? 160.68627 202.50304 179.67018 1.000 57.19389  ? 144  GLY   B O      1 
ATOM   15824 H  H      . GLY   B 2 144 ? 157.73778 202.18692 180.43879 1.000 65.67443  ? 144  GLY   B H      1 
ATOM   15825 H  HA2    . GLY   B 2 144 ? 158.65885 203.92705 181.32435 1.000 62.36807  ? 144  GLY   B HA2    1 
ATOM   15826 H  HA3    . GLY   B 2 144 ? 159.37807 203.00489 182.37830 1.000 62.80503  ? 144  GLY   B HA3    1 
ATOM   15827 N  N      . THR   B 2 145 ? 161.30527 204.13163 181.10144 1.000 57.66489  ? 145  THR   B N      1 
ATOM   15828 C  CA     . THR   B 2 145 ? 162.58247 204.38443 180.44614 1.000 54.40809  ? 145  THR   B CA     1 
ATOM   15829 C  C      . THR   B 2 145 ? 163.73145 203.57545 181.03690 1.000 49.44691  ? 145  THR   B C      1 
ATOM   15830 O  O      . THR   B 2 145 ? 164.83592 203.60776 180.48523 1.000 49.07707  ? 145  THR   B O      1 
ATOM   15831 C  CB     . THR   B 2 145 ? 162.92105 205.88057 180.50892 1.000 51.27934  ? 145  THR   B CB     1 
ATOM   15832 O  OG1    . THR   B 2 145 ? 164.09637 206.14536 179.73183 1.000 49.73695  ? 145  THR   B OG1    1 
ATOM   15833 C  CG2    . THR   B 2 145 ? 163.14712 206.33521 181.94535 1.000 50.41551  ? 145  THR   B CG2    1 
ATOM   15834 H  H      . THR   B 2 145 ? 161.16407 204.62241 181.79290 1.000 56.99697  ? 145  THR   B H      1 
ATOM   15835 H  HA     . THR   B 2 145 ? 162.50429 204.14126 179.51041 1.000 55.01314  ? 145  THR   B HA     1 
ATOM   15836 H  HB     . THR   B 2 145 ? 162.17932 206.38897 180.14528 1.000 51.57826  ? 145  THR   B HB     1 
ATOM   15837 H  HG1    . THR   B 2 145 ? 164.61630 205.48675 179.75020 1.000 51.32099  ? 145  THR   B HG1    1 
ATOM   15838 H  HG21   . THR   B 2 145 ? 163.34568 207.28455 181.96142 1.000 50.65535  ? 145  THR   B HG21   1 
ATOM   15839 H  HG22   . THR   B 2 145 ? 162.35093 206.17378 182.47485 1.000 51.77757  ? 145  THR   B HG22   1 
ATOM   15840 H  HG23   . THR   B 2 145 ? 163.88954 205.85480 182.34030 1.000 51.23334  ? 145  THR   B HG23   1 
ATOM   15841 N  N      . THR   B 2 146 ? 163.50515 202.86248 182.13751 1.000 51.44076  ? 146  THR   B N      1 
ATOM   15842 C  CA     . THR   B 2 146 ? 164.47174 201.91547 182.67240 1.000 46.45945  ? 146  THR   B CA     1 
ATOM   15843 C  C      . THR   B 2 146 ? 163.72555 200.67033 183.11998 1.000 44.80553  ? 146  THR   B C      1 
ATOM   15844 O  O      . THR   B 2 146 ? 162.54504 200.73127 183.47081 1.000 49.46130  ? 146  THR   B O      1 
ATOM   15845 C  CB     . THR   B 2 146 ? 165.26571 202.48277 183.85841 1.000 46.47856  ? 146  THR   B CB     1 
ATOM   15846 O  OG1    . THR   B 2 146 ? 164.37966 202.72851 184.95685 1.000 45.63594  ? 146  THR   B OG1    1 
ATOM   15847 C  CG2    . THR   B 2 146 ? 165.97296 203.77174 183.47650 1.000 44.54845  ? 146  THR   B CG2    1 
ATOM   15848 H  H      . THR   B 2 146 ? 162.78231 202.91221 182.60068 1.000 52.77077  ? 146  THR   B H      1 
ATOM   15849 H  HA     . THR   B 2 146 ? 165.09796 201.66390 181.97592 1.000 47.47213  ? 146  THR   B HA     1 
ATOM   15850 H  HB     . THR   B 2 146 ? 165.93781 201.83785 184.12927 1.000 47.07399  ? 146  THR   B HB     1 
ATOM   15851 H  HG1    . THR   B 2 146 ? 164.80996 203.03572 185.60963 1.000 46.12933  ? 146  THR   B HG1    1 
ATOM   15852 H  HG21   . THR   B 2 146 ? 166.47304 204.11190 184.23491 1.000 44.12786  ? 146  THR   B HG21   1 
ATOM   15853 H  HG22   . THR   B 2 146 ? 166.58583 203.60837 182.74265 1.000 45.92062  ? 146  THR   B HG22   1 
ATOM   15854 H  HG23   . THR   B 2 146 ? 165.32460 204.43759 183.20308 1.000 47.28725  ? 146  THR   B HG23   1 
ATOM   15855 N  N      . PHE   B 2 147 ? 164.42097 199.53798 183.10477 1.000 36.73568  ? 147  PHE   B N      1 
ATOM   15856 C  CA     . PHE   B 2 147 ? 163.81579 198.28933 183.54346 1.000 39.77856  ? 147  PHE   B CA     1 
ATOM   15857 C  C      . PHE   B 2 147 ? 164.89535 197.38262 184.11292 1.000 40.24663  ? 147  PHE   B C      1 
ATOM   15858 O  O      . PHE   B 2 147 ? 166.08822 197.68252 184.04973 1.000 43.06750  ? 147  PHE   B O      1 
ATOM   15859 C  CB     . PHE   B 2 147 ? 163.04810 197.60324 182.40566 1.000 40.21003  ? 147  PHE   B CB     1 
ATOM   15860 C  CG     . PHE   B 2 147 ? 163.86663 197.35287 181.17362 1.000 37.91244  ? 147  PHE   B CG     1 
ATOM   15861 C  CD1    . PHE   B 2 147 ? 164.12695 198.37350 180.27860 1.000 42.30755  ? 147  PHE   B CD1    1 
ATOM   15862 C  CD2    . PHE   B 2 147 ? 164.35423 196.08951 180.89738 1.000 36.48930  ? 147  PHE   B CD2    1 
ATOM   15863 C  CE1    . PHE   B 2 147 ? 164.87050 198.14193 179.14357 1.000 37.84720  ? 147  PHE   B CE1    1 
ATOM   15864 C  CE2    . PHE   B 2 147 ? 165.09719 195.85395 179.76313 1.000 33.05471  ? 147  PHE   B CE2    1 
ATOM   15865 C  CZ     . PHE   B 2 147 ? 165.35511 196.88083 178.88587 1.000 33.58035  ? 147  PHE   B CZ     1 
ATOM   15866 H  H      . PHE   B 2 147 ? 165.23811 199.46705 182.84619 1.000 39.66488  ? 147  PHE   B H      1 
ATOM   15867 H  HA     . PHE   B 2 147 ? 163.18427 198.47965 184.25459 1.000 42.03994  ? 147  PHE   B HA     1 
ATOM   15868 H  HB2    . PHE   B 2 147 ? 162.72189 196.74660 182.72277 1.000 41.51151  ? 147  PHE   B HB2    1 
ATOM   15869 H  HB3    . PHE   B 2 147 ? 162.29906 198.16552 182.15315 1.000 44.57605  ? 147  PHE   B HB3    1 
ATOM   15870 H  HD1    . PHE   B 2 147 ? 163.80258 199.22813 180.44909 1.000 43.59479  ? 147  PHE   B HD1    1 
ATOM   15871 H  HD2    . PHE   B 2 147 ? 164.18323 195.39171 181.48777 1.000 38.41221  ? 147  PHE   B HD2    1 
ATOM   15872 H  HE1    . PHE   B 2 147 ? 165.04406 198.83714 178.55089 1.000 37.16418  ? 147  PHE   B HE1    1 
ATOM   15873 H  HE2    . PHE   B 2 147 ? 165.42440 195.00089 179.58996 1.000 33.13050  ? 147  PHE   B HE2    1 
ATOM   15874 H  HZ     . PHE   B 2 147 ? 165.85730 196.72285 178.11917 1.000 33.17383  ? 147  PHE   B HZ     1 
ATOM   15875 N  N      . THR   B 2 148 ? 164.45523 196.28130 184.71213 1.000 39.69980  ? 148  THR   B N      1 
ATOM   15876 C  CA     . THR   B 2 148 ? 165.34421 195.31010 185.33160 1.000 39.39358  ? 148  THR   B CA     1 
ATOM   15877 C  C      . THR   B 2 148 ? 165.22913 193.98496 184.59523 1.000 41.23725  ? 148  THR   B C      1 
ATOM   15878 O  O      . THR   B 2 148 ? 164.12084 193.49647 184.35361 1.000 44.84625  ? 148  THR   B O      1 
ATOM   15879 C  CB     . THR   B 2 148 ? 165.01810 195.12069 186.81839 1.000 44.91432  ? 148  THR   B CB     1 
ATOM   15880 O  OG1    . THR   B 2 148 ? 165.80972 194.05268 187.35267 1.000 44.82642  ? 148  THR   B OG1    1 
ATOM   15881 C  CG2    . THR   B 2 148 ? 163.54261 194.80209 187.02022 1.000 45.42675  ? 148  THR   B CG2    1 
ATOM   15882 H  H      . THR   B 2 148 ? 163.62337 196.07359 184.77448 1.000 41.70829  ? 148  THR   B H      1 
ATOM   15883 H  HA     . THR   B 2 148 ? 166.25983 195.61948 185.25943 1.000 39.64809  ? 148  THR   B HA     1 
ATOM   15884 H  HB     . THR   B 2 148 ? 165.22066 195.93956 187.29730 1.000 42.80612  ? 148  THR   B HB     1 
ATOM   15885 H  HG1    . THR   B 2 148 ? 165.63545 193.94542 188.16733 1.000 43.57966  ? 148  THR   B HG1    1 
ATOM   15886 H  HG21   . THR   B 2 148 ? 163.35926 194.68313 187.96526 1.000 43.55651  ? 148  THR   B HG21   1 
ATOM   15887 H  HG22   . THR   B 2 148 ? 162.99410 195.52834 186.68536 1.000 44.28045  ? 148  THR   B HG22   1 
ATOM   15888 H  HG23   . THR   B 2 148 ? 163.30798 193.98625 186.55211 1.000 44.06446  ? 148  THR   B HG23   1 
ATOM   15889 N  N      . TYR   B 2 149 ? 166.37407 193.41459 184.23390 1.000 33.82485  ? 149  TYR   B N      1 
ATOM   15890 C  CA     . TYR   B 2 149 ? 166.41354 192.10544 183.60416 1.000 32.78985  ? 149  TYR   B CA     1 
ATOM   15891 C  C      . TYR   B 2 149 ? 167.76985 191.47552 183.87514 1.000 36.04900  ? 149  TYR   B C      1 
ATOM   15892 O  O      . TYR   B 2 149 ? 168.78872 192.16773 183.94503 1.000 36.28262  ? 149  TYR   B O      1 
ATOM   15893 C  CB     . TYR   B 2 149 ? 166.15164 192.19613 182.09590 1.000 33.21216  ? 149  TYR   B CB     1 
ATOM   15894 C  CG     . TYR   B 2 149 ? 166.37887 190.89904 181.35500 1.000 30.85317  ? 149  TYR   B CG     1 
ATOM   15895 C  CD1    . TYR   B 2 149 ? 165.44830 189.87361 181.40802 1.000 25.52662  ? 149  TYR   B CD1    1 
ATOM   15896 C  CD2    . TYR   B 2 149 ? 167.52355 190.70263 180.59988 1.000 29.66503  ? 149  TYR   B CD2    1 
ATOM   15897 C  CE1    . TYR   B 2 149 ? 165.65445 188.69006 180.73388 1.000 26.25975  ? 149  TYR   B CE1    1 
ATOM   15898 C  CE2    . TYR   B 2 149 ? 167.73725 189.52307 179.92256 1.000 28.04691  ? 149  TYR   B CE2    1 
ATOM   15899 C  CZ     . TYR   B 2 149 ? 166.80109 188.52002 179.99290 1.000 29.74358  ? 149  TYR   B CZ     1 
ATOM   15900 O  OH     . TYR   B 2 149 ? 167.01276 187.34174 179.31722 1.000 30.18954  ? 149  TYR   B OH     1 
ATOM   15901 H  H      . TYR   B 2 149 ? 167.14841 193.77218 184.34384 1.000 36.09679  ? 149  TYR   B H      1 
ATOM   15902 H  HA     . TYR   B 2 149 ? 165.73094 191.53980 183.99780 1.000 34.50976  ? 149  TYR   B HA     1 
ATOM   15903 H  HB2    . TYR   B 2 149 ? 165.22881 192.45984 181.95498 1.000 32.99616  ? 149  TYR   B HB2    1 
ATOM   15904 H  HB3    . TYR   B 2 149 ? 166.74524 192.86245 181.71563 1.000 33.44301  ? 149  TYR   B HB3    1 
ATOM   15905 H  HD1    . TYR   B 2 149 ? 164.67316 189.98523 181.90942 1.000 27.57410  ? 149  TYR   B HD1    1 
ATOM   15906 H  HD2    . TYR   B 2 149 ? 168.15990 191.37891 180.55108 1.000 29.79293  ? 149  TYR   B HD2    1 
ATOM   15907 H  HE1    . TYR   B 2 149 ? 165.02218 188.00983 180.77952 1.000 27.10986  ? 149  TYR   B HE1    1 
ATOM   15908 H  HE2    . TYR   B 2 149 ? 168.51141 189.40571 179.42088 1.000 29.07237  ? 149  TYR   B HE2    1 
ATOM   15909 H  HH     . TYR   B 2 149 ? 167.74523 187.37316 178.90719 1.000 29.17711  ? 149  TYR   B HH     1 
ATOM   15910 N  N      . ALA   B 2 150 ? 167.76898 190.15400 184.03999 1.000 31.83759  ? 150  ALA   B N      1 
ATOM   15911 C  CA     . ALA   B 2 150 ? 168.99764 189.39933 184.26953 1.000 28.81676  ? 150  ALA   B CA     1 
ATOM   15912 C  C      . ALA   B 2 150 ? 169.76891 189.96208 185.45849 1.000 37.32096  ? 150  ALA   B C      1 
ATOM   15913 O  O      . ALA   B 2 150 ? 170.99865 190.03794 185.45046 1.000 37.10733  ? 150  ALA   B O      1 
ATOM   15914 C  CB     . ALA   B 2 150 ? 169.87095 189.38402 183.01581 1.000 29.81179  ? 150  ALA   B CB     1 
ATOM   15915 H  H      . ALA   B 2 150 ? 167.06041 189.66687 184.02443 1.000 31.50325  ? 150  ALA   B H      1 
ATOM   15916 H  HA     . ALA   B 2 150 ? 168.76396 188.48115 184.47755 1.000 29.91242  ? 150  ALA   B HA     1 
ATOM   15917 H  HB1    . ALA   B 2 150 ? 170.67978 188.88257 183.20259 1.000 29.83925  ? 150  ALA   B HB1    1 
ATOM   15918 H  HB2    . ALA   B 2 150 ? 169.37879 188.96347 182.29332 1.000 30.20344  ? 150  ALA   B HB2    1 
ATOM   15919 H  HB3    . ALA   B 2 150 ? 170.09632 190.29679 182.77704 1.000 32.21420  ? 150  ALA   B HB3    1 
ATOM   15920 N  N      . SER   B 2 151 ? 169.03420 190.35962 186.49619 1.000 38.96906  ? 151  SER   B N      1 
ATOM   15921 C  CA     . SER   B 2 151 ? 169.63100 190.91424 187.70980 1.000 36.97967  ? 151  SER   B CA     1 
ATOM   15922 C  C      . SER   B 2 151 ? 170.49375 192.13256 187.39062 1.000 39.09963  ? 151  SER   B C      1 
ATOM   15923 O  O      . SER   B 2 151 ? 171.56358 192.32728 187.96976 1.000 40.69590  ? 151  SER   B O      1 
ATOM   15924 C  CB     . SER   B 2 151 ? 170.44257 189.85056 188.45398 1.000 36.84413  ? 151  SER   B CB     1 
ATOM   15925 O  OG     . SER   B 2 151 ? 171.28663 190.42670 189.43692 1.000 47.29131  ? 151  SER   B OG     1 
ATOM   15926 H  H      . SER   B 2 151 ? 168.17555 190.31708 186.52190 1.000 37.15748  ? 151  SER   B H      1 
ATOM   15927 H  HA     . SER   B 2 151 ? 168.91836 191.20580 188.29970 1.000 37.16106  ? 151  SER   B HA     1 
ATOM   15928 H  HB2    . SER   B 2 151 ? 169.82907 189.23842 188.88975 1.000 37.85722  ? 151  SER   B HB2    1 
ATOM   15929 H  HB3    . SER   B 2 151 ? 170.99124 189.36742 187.81692 1.000 37.10904  ? 151  SER   B HB3    1 
ATOM   15930 H  HG     . SER   B 2 151 ? 171.78613 191.00837 189.09586 1.000 43.62216  ? 151  SER   B HG     1 
ATOM   15931 N  N      . ALA   B 2 152 ? 170.02376 192.96271 186.46274 1.000 37.63507  ? 152  ALA   B N      1 
ATOM   15932 C  CA     . ALA   B 2 152 ? 170.73667 194.17512 186.09346 1.000 33.55250  ? 152  ALA   B CA     1 
ATOM   15933 C  C      . ALA   B 2 152 ? 169.72829 195.23529 185.68339 1.000 36.37183  ? 152  ALA   B C      1 
ATOM   15934 O  O      . ALA   B 2 152 ? 168.57807 194.93441 185.35708 1.000 43.15210  ? 152  ALA   B O      1 
ATOM   15935 C  CB     . ALA   B 2 152 ? 171.73590 193.92297 184.95970 1.000 31.19543  ? 152  ALA   B CB     1 
ATOM   15936 H  H      . ALA   B 2 152 ? 169.28885 192.84351 186.03222 1.000 37.57776  ? 152  ALA   B H      1 
ATOM   15937 H  HA     . ALA   B 2 152 ? 171.22722 194.50517 186.86239 1.000 35.91163  ? 152  ALA   B HA     1 
ATOM   15938 H  HB1    . ALA   B 2 152 ? 172.18749 194.75467 184.74696 1.000 31.68839  ? 152  ALA   B HB1    1 
ATOM   15939 H  HB2    . ALA   B 2 152 ? 172.38189 193.26032 185.25042 1.000 34.63347  ? 152  ALA   B HB2    1 
ATOM   15940 H  HB3    . ALA   B 2 152 ? 171.25550 193.59859 184.18199 1.000 34.07859  ? 152  ALA   B HB3    1 
ATOM   15941 N  N      . LEU   B 2 153 ? 170.17734 196.48550 185.70572 1.000 35.44886  ? 153  LEU   B N      1 
ATOM   15942 C  CA     . LEU   B 2 153 ? 169.34978 197.62938 185.35155 1.000 34.05358  ? 153  LEU   B CA     1 
ATOM   15943 C  C      . LEU   B 2 153 ? 169.73873 198.11570 183.96381 1.000 38.65138  ? 153  LEU   B C      1 
ATOM   15944 O  O      . LEU   B 2 153 ? 170.92040 198.35048 183.69260 1.000 43.05658  ? 153  LEU   B O      1 
ATOM   15945 C  CB     . LEU   B 2 153 ? 169.51515 198.75515 186.37309 1.000 39.18405  ? 153  LEU   B CB     1 
ATOM   15946 C  CG     . LEU   B 2 153 ? 168.68588 200.02036 186.14606 1.000 42.49901  ? 153  LEU   B CG     1 
ATOM   15947 C  CD1    . LEU   B 2 153 ? 167.22416 199.77557 186.48193 1.000 42.52057  ? 153  LEU   B CD1    1 
ATOM   15948 C  CD2    . LEU   B 2 153 ? 169.24245 201.17019 186.96566 1.000 42.53154  ? 153  LEU   B CD2    1 
ATOM   15949 H  H      . LEU   B 2 153 ? 170.97955 196.70046 185.92897 1.000 37.11150  ? 153  LEU   B H      1 
ATOM   15950 H  HA     . LEU   B 2 153 ? 168.41696 197.36456 185.33481 1.000 37.31845  ? 153  LEU   B HA     1 
ATOM   15951 H  HB2    . LEU   B 2 153 ? 169.27410 198.40826 187.24627 1.000 39.03618  ? 153  LEU   B HB2    1 
ATOM   15952 H  HB3    . LEU   B 2 153 ? 170.44780 199.02142 186.38141 1.000 39.63937  ? 153  LEU   B HB3    1 
ATOM   15953 H  HG     . LEU   B 2 153 ? 168.73789 200.27170 185.21087 1.000 40.50773  ? 153  LEU   B HG     1 
ATOM   15954 H  HD11   . LEU   B 2 153 ? 166.72402 200.59241 186.32831 1.000 41.29364  ? 153  LEU   B HD11   1 
ATOM   15955 H  HD12   . LEU   B 2 153 ? 166.88418 199.06725 185.91368 1.000 42.44568  ? 153  LEU   B HD12   1 
ATOM   15956 H  HD13   . LEU   B 2 153 ? 167.15416 199.51458 187.41358 1.000 41.47016  ? 153  LEU   B HD13   1 
ATOM   15957 H  HD21   . LEU   B 2 153 ? 168.70393 201.96099 186.80570 1.000 42.48538  ? 153  LEU   B HD21   1 
ATOM   15958 H  HD22   . LEU   B 2 153 ? 169.21037 200.93205 187.90542 1.000 42.34656  ? 153  LEU   B HD22   1 
ATOM   15959 H  HD23   . LEU   B 2 153 ? 170.15983 201.33432 186.69675 1.000 40.73163  ? 153  LEU   B HD23   1 
ATOM   15960 N  N      . TRP   B 2 154 ? 168.74600 198.26308 183.09174 1.000 36.08551  ? 154  TRP   B N      1 
ATOM   15961 C  CA     . TRP   B 2 154 ? 168.95310 198.67833 181.71473 1.000 30.79719  ? 154  TRP   B CA     1 
ATOM   15962 C  C      . TRP   B 2 154 ? 168.17533 199.95652 181.44828 1.000 33.01830  ? 154  TRP   B C      1 
ATOM   15963 O  O      . TRP   B 2 154 ? 167.02041 200.09008 181.86744 1.000 42.72455  ? 154  TRP   B O      1 
ATOM   15964 C  CB     . TRP   B 2 154 ? 168.50667 197.58707 180.74320 1.000 30.03823  ? 154  TRP   B CB     1 
ATOM   15965 C  CG     . TRP   B 2 154 ? 169.12305 196.25597 181.01711 1.000 28.46168  ? 154  TRP   B CG     1 
ATOM   15966 C  CD1    . TRP   B 2 154 ? 168.67383 195.31131 181.88658 1.000 29.08411  ? 154  TRP   B CD1    1 
ATOM   15967 C  CD2    . TRP   B 2 154 ? 170.30335 195.71720 180.41362 1.000 32.36656  ? 154  TRP   B CD2    1 
ATOM   15968 N  NE1    . TRP   B 2 154 ? 169.50051 194.21666 181.86582 1.000 30.52004  ? 154  TRP   B NE1    1 
ATOM   15969 C  CE2    . TRP   B 2 154 ? 170.50987 194.44183 180.96885 1.000 30.87264  ? 154  TRP   B CE2    1 
ATOM   15970 C  CE3    . TRP   B 2 154 ? 171.20556 196.18982 179.45749 1.000 29.63395  ? 154  TRP   B CE3    1 
ATOM   15971 C  CZ2    . TRP   B 2 154 ? 171.57814 193.63410 180.59996 1.000 28.13367  ? 154  TRP   B CZ2    1 
ATOM   15972 C  CZ3    . TRP   B 2 154 ? 172.26461 195.38699 179.09468 1.000 26.41637  ? 154  TRP   B CZ3    1 
ATOM   15973 C  CH2    . TRP   B 2 154 ? 172.44275 194.12400 179.66325 1.000 25.42298  ? 154  TRP   B CH2    1 
ATOM   15974 H  H      . TRP   B 2 154 ? 167.91954 198.12343 183.28395 1.000 36.82303  ? 154  TRP   B H      1 
ATOM   15975 H  HA     . TRP   B 2 154 ? 169.89471 198.85558 181.56483 1.000 33.03717  ? 154  TRP   B HA     1 
ATOM   15976 H  HB2    . TRP   B 2 154 ? 167.54366 197.48760 180.80473 1.000 32.63018  ? 154  TRP   B HB2    1 
ATOM   15977 H  HB3    . TRP   B 2 154 ? 168.75383 197.84939 179.84261 1.000 32.28956  ? 154  TRP   B HB3    1 
ATOM   15978 H  HD1    . TRP   B 2 154 ? 167.91659 195.39609 182.41947 1.000 32.52230  ? 154  TRP   B HD1    1 
ATOM   15979 H  HE1    . TRP   B 2 154 ? 169.40128 193.50567 182.33921 1.000 31.05158  ? 154  TRP   B HE1    1 
ATOM   15980 H  HE3    . TRP   B 2 154 ? 171.09363 197.02947 179.07381 1.000 28.64735  ? 154  TRP   B HE3    1 
ATOM   15981 H  HZ2    . TRP   B 2 154 ? 171.70038 192.79277 180.97681 1.000 28.88734  ? 154  TRP   B HZ2    1 
ATOM   15982 H  HZ3    . TRP   B 2 154 ? 172.87179 195.69137 178.45959 1.000 26.74352  ? 154  TRP   B HZ3    1 
ATOM   15983 H  HH2    . TRP   B 2 154 ? 173.16770 193.60520 179.39869 1.000 25.63026  ? 154  TRP   B HH2    1 
ATOM   15984 N  N      . GLU   B 2 155 ? 168.81397 200.89175 180.75112 1.000 32.36179  ? 155  GLU   B N      1 
ATOM   15985 C  CA     . GLU   B 2 155 ? 168.19277 202.14507 180.34732 1.000 39.29518  ? 155  GLU   B CA     1 
ATOM   15986 C  C      . GLU   B 2 155 ? 167.93772 202.10205 178.84828 1.000 39.47903  ? 155  GLU   B C      1 
ATOM   15987 O  O      . GLU   B 2 155 ? 168.84367 201.78844 178.07004 1.000 42.01187  ? 155  GLU   B O      1 
ATOM   15988 C  CB     . GLU   B 2 155 ? 169.07664 203.34232 180.71098 1.000 46.24592  ? 155  GLU   B CB     1 
ATOM   15989 C  CG     . GLU   B 2 155 ? 170.08812 203.74514 179.64360 1.000 54.63386  ? 155  GLU   B CG     1 
ATOM   15990 C  CD     . GLU   B 2 155 ? 170.98950 204.87813 180.09170 1.000 65.39995  ? 155  GLU   B CD     1 
ATOM   15991 O  OE1    . GLU   B 2 155 ? 170.48923 205.80909 180.75684 1.000 63.55761  ? 155  GLU   B OE1    1 
ATOM   15992 O  OE2    . GLU   B 2 155 ? 172.19678 204.84069 179.77436 1.000 59.61782  ? 155  GLU   B OE2    1 
ATOM   15993 H  H      . GLU   B 2 155 ? 169.62960 200.81638 180.48916 1.000 35.28112  ? 155  GLU   B H      1 
ATOM   15994 H  HA     . GLU   B 2 155 ? 167.34105 202.24624 180.79987 1.000 41.84731  ? 155  GLU   B HA     1 
ATOM   15995 H  HB2    . GLU   B 2 155 ? 168.50556 204.10862 180.87691 1.000 46.62185  ? 155  GLU   B HB2    1 
ATOM   15996 H  HB3    . GLU   B 2 155 ? 169.57255 203.12598 181.51612 1.000 45.55798  ? 155  GLU   B HB3    1 
ATOM   15997 H  HG2    . GLU   B 2 155 ? 170.64607 202.98157 179.42792 1.000 51.85028  ? 155  GLU   B HG2    1 
ATOM   15998 H  HG3    . GLU   B 2 155 ? 169.61873 204.05092 178.85199 1.000 51.86823  ? 155  GLU   B HG3    1 
ATOM   15999 N  N      . ILE   B 2 156 ? 166.70578 202.41059 178.44649 1.000 43.89006  ? 156  ILE   B N      1 
ATOM   16000 C  CA     . ILE   B 2 156 ? 166.33703 202.30828 177.04128 1.000 39.76364  ? 156  ILE   B CA     1 
ATOM   16001 C  C      . ILE   B 2 156 ? 167.10205 203.35190 176.24233 1.000 36.83395  ? 156  ILE   B C      1 
ATOM   16002 O  O      . ILE   B 2 156 ? 167.10527 204.54216 176.58098 1.000 41.97967  ? 156  ILE   B O      1 
ATOM   16003 C  CB     . ILE   B 2 156 ? 164.82004 202.46836 176.86659 1.000 41.34093  ? 156  ILE   B CB     1 
ATOM   16004 C  CG1    . ILE   B 2 156 ? 164.09081 201.34871 177.61468 1.000 43.75017  ? 156  ILE   B CG1    1 
ATOM   16005 C  CG2    . ILE   B 2 156 ? 164.45245 202.46396 175.38736 1.000 36.02408  ? 156  ILE   B CG2    1 
ATOM   16006 C  CD1    . ILE   B 2 156 ? 162.58084 201.41419 177.52922 1.000 48.86607  ? 156  ILE   B CD1    1 
ATOM   16007 H  H      . ILE   B 2 156 ? 166.07307 202.67899 178.96338 1.000 44.20266  ? 156  ILE   B H      1 
ATOM   16008 H  HA     . ILE   B 2 156 ? 166.58764 201.43173 176.71013 1.000 40.64996  ? 156  ILE   B HA     1 
ATOM   16009 H  HB     . ILE   B 2 156 ? 164.55342 203.31927 177.24851 1.000 42.83095  ? 156  ILE   B HB     1 
ATOM   16010 H  HG12   . ILE   B 2 156 ? 164.36940 200.49633 177.24481 1.000 43.28762  ? 156  ILE   B HG12   1 
ATOM   16011 H  HG13   . ILE   B 2 156 ? 164.33246 201.39198 178.55301 1.000 43.25375  ? 156  ILE   B HG13   1 
ATOM   16012 H  HG21   . ILE   B 2 156 ? 163.49306 202.56388 175.29494 1.000 36.93446  ? 156  ILE   B HG21   1 
ATOM   16013 H  HG22   . ILE   B 2 156 ? 164.89316 203.20254 174.94032 1.000 36.44489  ? 156  ILE   B HG22   1 
ATOM   16014 H  HG23   . ILE   B 2 156 ? 164.73603 201.62335 174.99565 1.000 37.11345  ? 156  ILE   B HG23   1 
ATOM   16015 H  HD11   . ILE   B 2 156 ? 162.20406 200.69238 178.05648 1.000 49.34704  ? 156  ILE   B HD11   1 
ATOM   16016 H  HD12   . ILE   B 2 156 ? 162.28596 202.26882 177.87963 1.000 51.48894  ? 156  ILE   B HD12   1 
ATOM   16017 H  HD13   . ILE   B 2 156 ? 162.30513 201.32657 176.60417 1.000 47.43238  ? 156  ILE   B HD13   1 
ATOM   16018 N  N      . GLN   B 2 157 ? 167.75384 202.90580 175.17202 1.000 37.00533  ? 157  GLN   B N      1 
ATOM   16019 C  CA     . GLN   B 2 157 ? 168.48897 203.78768 174.27846 1.000 42.29133  ? 157  GLN   B CA     1 
ATOM   16020 C  C      . GLN   B 2 157 ? 167.72214 204.10628 173.00769 1.000 44.29888  ? 157  GLN   B C      1 
ATOM   16021 O  O      . GLN   B 2 157 ? 167.86387 205.20947 172.47155 1.000 42.80447  ? 157  GLN   B O      1 
ATOM   16022 C  CB     . GLN   B 2 157 ? 169.83227 203.15608 173.90096 1.000 44.06230  ? 157  GLN   B CB     1 
ATOM   16023 C  CG     . GLN   B 2 157 ? 170.84784 204.13977 173.34874 1.000 49.91087  ? 157  GLN   B CG     1 
ATOM   16024 C  CD     . GLN   B 2 157 ? 171.83802 203.48893 172.40282 1.000 58.81471  ? 157  GLN   B CD     1 
ATOM   16025 O  OE1    . GLN   B 2 157 ? 171.80655 202.27815 172.18897 1.000 57.91799  ? 157  GLN   B OE1    1 
ATOM   16026 N  NE2    . GLN   B 2 157 ? 172.72449 204.29346 171.82967 1.000 54.67919  ? 157  GLN   B NE2    1 
ATOM   16027 H  H      . GLN   B 2 157 ? 167.78088 202.07879 174.93778 1.000 40.53425  ? 157  GLN   B H      1 
ATOM   16028 H  HA     . GLN   B 2 157 ? 168.67046 204.62358 174.73564 1.000 42.89216  ? 157  GLN   B HA     1 
ATOM   16029 H  HB2    . GLN   B 2 157 ? 170.21705 202.74551 174.69106 1.000 45.11065  ? 157  GLN   B HB2    1 
ATOM   16030 H  HB3    . GLN   B 2 157 ? 169.67364 202.47980 173.22421 1.000 45.96079  ? 157  GLN   B HB3    1 
ATOM   16031 H  HG2    . GLN   B 2 157 ? 170.38239 204.83803 172.86240 1.000 49.13461  ? 157  GLN   B HG2    1 
ATOM   16032 H  HG3    . GLN   B 2 157 ? 171.34701 204.52500 174.08593 1.000 47.79343  ? 157  GLN   B HG3    1 
ATOM   16033 H  HE21   . GLN   B 2 157 ? 172.71609 205.13575 172.00324 1.000 53.80590  ? 157  GLN   B HE21   1 
ATOM   16034 H  HE22   . GLN   B 2 157 ? 173.30716 203.97255 171.28464 1.000 54.55459  ? 157  GLN   B HE22   1 
ATOM   16035 N  N      . GLN   B 2 158 ? 166.91499 203.17139 172.51545 1.000 45.78038  ? 158  GLN   B N      1 
ATOM   16036 C  CA     . GLN   B 2 158 ? 166.14516 203.42896 171.30571 1.000 40.06806  ? 158  GLN   B CA     1 
ATOM   16037 C  C      . GLN   B 2 158 ? 165.09494 202.34313 171.13794 1.000 38.95582  ? 158  GLN   B C      1 
ATOM   16038 O  O      . GLN   B 2 158 ? 165.24378 201.23713 171.65793 1.000 40.93619  ? 158  GLN   B O      1 
ATOM   16039 C  CB     . GLN   B 2 158 ? 167.05512 203.48733 170.07281 1.000 40.13653  ? 158  GLN   B CB     1 
ATOM   16040 C  CG     . GLN   B 2 158 ? 166.34884 203.89397 168.79339 1.000 49.65191  ? 158  GLN   B CG     1 
ATOM   16041 C  CD     . GLN   B 2 158 ? 167.26815 203.87546 167.59459 1.000 56.57375  ? 158  GLN   B CD     1 
ATOM   16042 O  OE1    . GLN   B 2 158 ? 167.58548 204.91881 167.02552 1.000 54.17607  ? 158  GLN   B OE1    1 
ATOM   16043 N  NE2    . GLN   B 2 158 ? 167.70588 202.68449 167.20389 1.000 52.39699  ? 158  GLN   B NE2    1 
ATOM   16044 H  H      . GLN   B 2 158 ? 166.79117 202.39400 172.86172 1.000 43.92009  ? 158  GLN   B H      1 
ATOM   16045 H  HA     . GLN   B 2 158 ? 165.69097 204.28185 171.39024 1.000 42.11625  ? 158  GLN   B HA     1 
ATOM   16046 H  HB2    . GLN   B 2 158 ? 167.76088 204.13229 170.23606 1.000 43.96427  ? 158  GLN   B HB2    1 
ATOM   16047 H  HB3    . GLN   B 2 158 ? 167.44137 202.60915 169.92977 1.000 42.15604  ? 158  GLN   B HB3    1 
ATOM   16048 H  HG2    . GLN   B 2 158 ? 165.62432 203.27539 168.61557 1.000 50.63552  ? 158  GLN   B HG2    1 
ATOM   16049 H  HG3    . GLN   B 2 158 ? 166.00215 204.79436 168.89372 1.000 47.67676  ? 158  GLN   B HG3    1 
ATOM   16050 H  HE21   . GLN   B 2 158 ? 167.46237 201.97673 167.62754 1.000 48.83050  ? 158  GLN   B HE21   1 
ATOM   16051 H  HE22   . GLN   B 2 158 ? 168.23192 202.62048 166.52660 1.000 53.22568  ? 158  GLN   B HE22   1 
ATOM   16052 N  N      . VAL   B 2 159 ? 164.02018 202.68297 170.43182 1.000 38.82455  ? 159  VAL   B N      1 
ATOM   16053 C  CA     . VAL   B 2 159 ? 162.98394 201.73078 170.05393 1.000 33.57665  ? 159  VAL   B CA     1 
ATOM   16054 C  C      . VAL   B 2 159 ? 162.72848 201.87662 168.56236 1.000 34.69815  ? 159  VAL   B C      1 
ATOM   16055 O  O      . VAL   B 2 159 ? 162.66984 202.99543 168.04224 1.000 40.69319  ? 159  VAL   B O      1 
ATOM   16056 C  CB     . VAL   B 2 159 ? 161.67891 201.94579 170.85002 1.000 35.80668  ? 159  VAL   B CB     1 
ATOM   16057 C  CG1    . VAL   B 2 159 ? 160.66426 200.86293 170.51525 1.000 33.73117  ? 159  VAL   B CG1    1 
ATOM   16058 C  CG2    . VAL   B 2 159 ? 161.95915 201.97041 172.34068 1.000 39.16138  ? 159  VAL   B CG2    1 
ATOM   16059 H  H      . VAL   B 2 159 ? 163.86217 203.48356 170.16056 1.000 39.55803  ? 159  VAL   B H      1 
ATOM   16060 H  HA     . VAL   B 2 159 ? 163.29793 200.82871 170.22195 1.000 36.06421  ? 159  VAL   B HA     1 
ATOM   16061 H  HB     . VAL   B 2 159 ? 161.29598 202.80191 170.60278 1.000 36.14681  ? 159  VAL   B HB     1 
ATOM   16062 H  HG11   . VAL   B 2 159 ? 159.86107 201.01389 171.03768 1.000 34.34876  ? 159  VAL   B HG11   1 
ATOM   16063 H  HG12   . VAL   B 2 159 ? 160.45338 200.90194 169.56948 1.000 33.46933  ? 159  VAL   B HG12   1 
ATOM   16064 H  HG13   . VAL   B 2 159 ? 161.04267 199.99758 170.73615 1.000 33.99356  ? 159  VAL   B HG13   1 
ATOM   16065 H  HG21   . VAL   B 2 159 ? 161.12163 202.08598 172.81530 1.000 36.89103  ? 159  VAL   B HG21   1 
ATOM   16066 H  HG22   . VAL   B 2 159 ? 162.37047 201.13028 172.59665 1.000 39.52425  ? 159  VAL   B HG22   1 
ATOM   16067 H  HG23   . VAL   B 2 159 ? 162.55948 202.70569 172.53995 1.000 39.33168  ? 159  VAL   B HG23   1 
ATOM   16068 N  N      . VAL   B 2 160 ? 162.58812 200.74582 167.87100 1.000 38.28109  ? 160  VAL   B N      1 
ATOM   16069 C  CA     . VAL   B 2 160 ? 162.22531 200.73692 166.46101 1.000 32.17750  ? 160  VAL   B CA     1 
ATOM   16070 C  C      . VAL   B 2 160 ? 161.10866 199.72300 166.25855 1.000 33.47381  ? 160  VAL   B C      1 
ATOM   16071 O  O      . VAL   B 2 160 ? 160.87771 198.84627 167.09070 1.000 39.71658  ? 160  VAL   B O      1 
ATOM   16072 C  CB     . VAL   B 2 160 ? 163.42588 200.41812 165.54339 1.000 32.96490  ? 160  VAL   B CB     1 
ATOM   16073 C  CG1    . VAL   B 2 160 ? 164.53804 201.42825 165.76094 1.000 35.42493  ? 160  VAL   B CG1    1 
ATOM   16074 C  CG2    . VAL   B 2 160 ? 163.93178 199.00608 165.78013 1.000 34.52561  ? 160  VAL   B CG2    1 
ATOM   16075 H  H      . VAL   B 2 160 ? 162.70136 199.96107 168.20398 1.000 38.13360  ? 160  VAL   B H      1 
ATOM   16076 H  HA     . VAL   B 2 160 ? 161.88538 201.61091 166.21892 1.000 34.38501  ? 160  VAL   B HA     1 
ATOM   16077 H  HB     . VAL   B 2 160 ? 163.14080 200.48225 164.61841 1.000 33.53878  ? 160  VAL   B HB     1 
ATOM   16078 H  HG11   . VAL   B 2 160 ? 165.27928 201.21237 165.17363 1.000 36.31616  ? 160  VAL   B HG11   1 
ATOM   16079 H  HG12   . VAL   B 2 160 ? 164.20228 202.31532 165.55761 1.000 35.71414  ? 160  VAL   B HG12   1 
ATOM   16080 H  HG13   . VAL   B 2 160 ? 164.82623 201.38786 166.68621 1.000 37.92809  ? 160  VAL   B HG13   1 
ATOM   16081 H  HG21   . VAL   B 2 160 ? 164.69680 198.84732 165.20517 1.000 33.73839  ? 160  VAL   B HG21   1 
ATOM   16082 H  HG22   . VAL   B 2 160 ? 164.19468 198.91868 166.70965 1.000 36.15419  ? 160  VAL   B HG22   1 
ATOM   16083 H  HG23   . VAL   B 2 160 ? 163.22912 198.37016 165.57540 1.000 35.34651  ? 160  VAL   B HG23   1 
ATOM   16084 N  N      . ASP   B 2 161 ? 160.39749 199.86401 165.14503 1.000 37.14977  ? 161  ASP   B N      1 
ATOM   16085 C  CA     . ASP   B 2 161 ? 159.32043 198.95181 164.79912 1.000 37.45469  ? 161  ASP   B CA     1 
ATOM   16086 C  C      . ASP   B 2 161 ? 159.83326 197.88033 163.83833 1.000 37.98406  ? 161  ASP   B C      1 
ATOM   16087 O  O      . ASP   B 2 161 ? 161.02271 197.80458 163.52452 1.000 43.15834  ? 161  ASP   B O      1 
ATOM   16088 C  CB     . ASP   B 2 161 ? 158.13659 199.71866 164.20511 1.000 40.13280  ? 161  ASP   B CB     1 
ATOM   16089 C  CG     . ASP   B 2 161 ? 158.51282 200.52892 162.98406 1.000 45.30264  ? 161  ASP   B CG     1 
ATOM   16090 O  OD1    . ASP   B 2 161 ? 159.54722 200.22738 162.35738 1.000 45.89670  ? 161  ASP   B OD1    1 
ATOM   16091 O  OD2    . ASP   B 2 161 ? 157.76604 201.47036 162.64701 1.000 50.34424  ? 161  ASP   B OD2    1 
ATOM   16092 H  H      . ASP   B 2 161 ? 160.52130 200.49176 164.57063 1.000 38.34789  ? 161  ASP   B H      1 
ATOM   16093 H  HA     . ASP   B 2 161 ? 159.01091 198.50677 165.60336 1.000 38.82982  ? 161  ASP   B HA     1 
ATOM   16094 H  HB2    . ASP   B 2 161 ? 157.44726 199.08841 163.94603 1.000 42.57812  ? 161  ASP   B HB2    1 
ATOM   16095 H  HB3    . ASP   B 2 161 ? 157.79081 200.33026 164.87396 1.000 39.99635  ? 161  ASP   B HB3    1 
ATOM   16096 N  N      . ALA   B 2 162 ? 158.91552 197.03312 163.36780 1.000 39.02300  ? 162  ALA   B N      1 
ATOM   16097 C  CA     . ALA   B 2 162 ? 159.29647 195.96308 162.45430 1.000 37.32784  ? 162  ALA   B CA     1 
ATOM   16098 C  C      . ALA   B 2 162 ? 159.84482 196.49944 161.14100 1.000 41.20842  ? 162  ALA   B C      1 
ATOM   16099 O  O      . ALA   B 2 162 ? 160.55512 195.77522 160.43598 1.000 40.97878  ? 162  ALA   B O      1 
ATOM   16100 C  CB     . ALA   B 2 162 ? 158.10010 195.05353 162.18303 1.000 38.02442  ? 162  ALA   B CB     1 
ATOM   16101 H  H      . ALA   B 2 162 ? 158.07790 197.05751 163.56100 1.000 40.31973  ? 162  ALA   B H      1 
ATOM   16102 H  HA     . ALA   B 2 162 ? 159.99026 195.42751 162.87002 1.000 38.14321  ? 162  ALA   B HA     1 
ATOM   16103 H  HB1    . ALA   B 2 162 ? 158.37195 194.34579 161.57789 1.000 38.76865  ? 162  ALA   B HB1    1 
ATOM   16104 H  HB2    . ALA   B 2 162 ? 157.79697 194.67422 163.02244 1.000 36.50142  ? 162  ALA   B HB2    1 
ATOM   16105 H  HB3    . ALA   B 2 162 ? 157.38976 195.57858 161.78214 1.000 40.42923  ? 162  ALA   B HB3    1 
ATOM   16106 N  N      . ASP   B 2 163 ? 159.53217 197.74498 160.79729 1.000 45.74556  ? 163  ASP   B N      1 
ATOM   16107 C  CA     . ASP   B 2 163 ? 160.05783 198.38780 159.60252 1.000 47.40956  ? 163  ASP   B CA     1 
ATOM   16108 C  C      . ASP   B 2 163 ? 161.38981 199.08224 159.84748 1.000 46.15634  ? 163  ASP   B C      1 
ATOM   16109 O  O      . ASP   B 2 163 ? 161.91960 199.71198 158.92723 1.000 48.15666  ? 163  ASP   B O      1 
ATOM   16110 C  CB     . ASP   B 2 163 ? 159.04528 199.40310 159.06729 1.000 47.57036  ? 163  ASP   B CB     1 
ATOM   16111 C  CG     . ASP   B 2 163 ? 157.74400 198.75920 158.64430 1.000 49.56758  ? 163  ASP   B CG     1 
ATOM   16112 O  OD1    . ASP   B 2 163 ? 157.79067 197.67382 158.03098 1.000 45.13405  ? 163  ASP   B OD1    1 
ATOM   16113 O  OD2    . ASP   B 2 163 ? 156.67420 199.33752 158.92425 1.000 42.41215  ? 163  ASP   B OD2    1 
ATOM   16114 H  H      . ASP   B 2 163 ? 159.00302 198.24829 161.25136 1.000 43.84058  ? 163  ASP   B H      1 
ATOM   16115 H  HA     . ASP   B 2 163 ? 160.19492 197.71447 158.91792 1.000 45.48005  ? 163  ASP   B HA     1 
ATOM   16116 H  HB2    . ASP   B 2 163 ? 158.84844 200.05082 159.76204 1.000 45.18843  ? 163  ASP   B HB2    1 
ATOM   16117 H  HB3    . ASP   B 2 163 ? 159.42388 199.84932 158.29388 1.000 46.53031  ? 163  ASP   B HB3    1 
ATOM   16118 N  N      . SER   B 2 164 ? 161.93420 198.98964 161.06229 1.000 42.89438  ? 164  SER   B N      1 
ATOM   16119 C  CA     . SER   B 2 164 ? 163.19573 199.63616 161.42189 1.000 45.36763  ? 164  SER   B CA     1 
ATOM   16120 C  C      . SER   B 2 164 ? 163.04734 201.15697 161.44968 1.000 48.08964  ? 164  SER   B C      1 
ATOM   16121 O  O      . SER   B 2 164 ? 163.91016 201.88738 160.96384 1.000 52.85901  ? 164  SER   B O      1 
ATOM   16122 C  CB     . SER   B 2 164 ? 164.32484 199.21697 160.47682 1.000 52.40734  ? 164  SER   B CB     1 
ATOM   16123 O  OG     . SER   B 2 164 ? 165.56378 199.76522 160.88798 1.000 64.08636  ? 164  SER   B OG     1 
ATOM   16124 H  H      . SER   B 2 164 ? 161.58334 198.54739 161.71089 1.000 43.88018  ? 164  SER   B H      1 
ATOM   16125 H  HA     . SER   B 2 164 ? 163.44310 199.35124 162.31549 1.000 43.80137  ? 164  SER   B HA     1 
ATOM   16126 H  HB2    . SER   B 2 164 ? 164.39314 198.24932 160.47740 1.000 49.60418  ? 164  SER   B HB2    1 
ATOM   16127 H  HB3    . SER   B 2 164 ? 164.13068 199.53441 159.58226 1.000 50.51585  ? 164  SER   B HB3    1 
ATOM   16128 H  HG     . SER   B 2 164 ? 165.51901 200.60387 160.89751 1.000 58.86173  ? 164  SER   B HG     1 
ATOM   16129 N  N      . LYS   B 2 165 ? 161.94589 201.63385 162.02277 1.000 43.09683  ? 165  LYS   B N      1 
ATOM   16130 C  CA     . LYS   B 2 165 ? 161.66072 203.05552 162.14562 1.000 43.22030  ? 165  LYS   B CA     1 
ATOM   16131 C  C      . LYS   B 2 165 ? 161.56208 203.42877 163.61655 1.000 44.64054  ? 165  LYS   B C      1 
ATOM   16132 O  O      . LYS   B 2 165 ? 160.92150 202.72530 164.40154 1.000 49.85861  ? 165  LYS   B O      1 
ATOM   16133 C  CB     . LYS   B 2 165 ? 160.36118 203.42012 161.42626 1.000 47.12879  ? 165  LYS   B CB     1 
ATOM   16134 C  CG     . LYS   B 2 165 ? 160.53649 203.66601 159.93980 1.000 52.93273  ? 165  LYS   B CG     1 
ATOM   16135 C  CD     . LYS   B 2 165 ? 159.30262 203.25989 159.14899 1.000 56.10682  ? 165  LYS   B CD     1 
ATOM   16136 C  CE     . LYS   B 2 165 ? 159.62765 203.04544 157.68102 1.000 60.10127  ? 165  LYS   B CE     1 
ATOM   16137 N  NZ     . LYS   B 2 165 ? 160.69435 202.02526 157.48312 1.000 58.56985  ? 165  LYS   B NZ     1 
ATOM   16138 H  H      . LYS   B 2 165 ? 161.32919 201.13465 162.35466 1.000 44.42227  ? 165  LYS   B H      1 
ATOM   16139 H  HA     . LYS   B 2 165 ? 162.38243 203.56756 161.74906 1.000 45.79158  ? 165  LYS   B HA     1 
ATOM   16140 H  HB2    . LYS   B 2 165 ? 159.72919 202.69337 161.53938 1.000 47.85257  ? 165  LYS   B HB2    1 
ATOM   16141 H  HB3    . LYS   B 2 165 ? 160.00308 204.23087 161.82049 1.000 47.10589  ? 165  LYS   B HB3    1 
ATOM   16142 H  HG2    . LYS   B 2 165 ? 160.69177 204.61192 159.79102 1.000 51.90242  ? 165  LYS   B HG2    1 
ATOM   16143 H  HG3    . LYS   B 2 165 ? 161.29296 203.14982 159.62199 1.000 50.97738  ? 165  LYS   B HG3    1 
ATOM   16144 H  HD2    . LYS   B 2 165 ? 158.95018 202.42850 159.50291 1.000 51.49554  ? 165  LYS   B HD2    1 
ATOM   16145 H  HD3    . LYS   B 2 165 ? 158.63596 203.96159 159.21332 1.000 53.82538  ? 165  LYS   B HD3    1 
ATOM   16146 H  HE2    . LYS   B 2 165 ? 158.83019 202.74091 157.22042 1.000 57.24203  ? 165  LYS   B HE2    1 
ATOM   16147 H  HE3    . LYS   B 2 165 ? 159.93529 203.88189 157.29810 1.000 57.29901  ? 165  LYS   B HE3    1 
ATOM   16148 H  HZ1    . LYS   B 2 165 ? 160.47510 201.48141 156.81369 1.000 56.05522  ? 165  LYS   B HZ1    1 
ATOM   16149 H  HZ2    . LYS   B 2 165 ? 161.46546 202.42566 157.29008 1.000 55.39693  ? 165  LYS   B HZ2    1 
ATOM   16150 H  HZ3    . LYS   B 2 165 ? 160.79632 201.54435 158.22507 1.000 53.05871  ? 165  LYS   B HZ3    1 
ATOM   16151 N  N      . ILE   B 2 166 ? 162.19234 204.54707 163.98224 1.000 42.74540  ? 166  ILE   B N      1 
ATOM   16152 C  CA     . ILE   B 2 166 ? 162.23404 204.95505 165.38030 1.000 43.27407  ? 166  ILE   B CA     1 
ATOM   16153 C  C      . ILE   B 2 166 ? 160.82146 205.18006 165.90107 1.000 40.73005  ? 166  ILE   B C      1 
ATOM   16154 O  O      . ILE   B 2 166 ? 159.95965 205.73725 165.20958 1.000 44.23003  ? 166  ILE   B O      1 
ATOM   16155 C  CB     . ILE   B 2 166 ? 163.09810 206.21653 165.54056 1.000 48.37128  ? 166  ILE   B CB     1 
ATOM   16156 C  CG1    . ILE   B 2 166 ? 164.51243 205.94344 165.01701 1.000 50.18947  ? 166  ILE   B CG1    1 
ATOM   16157 C  CG2    . ILE   B 2 166 ? 163.12499 206.65871 167.00084 1.000 51.17832  ? 166  ILE   B CG2    1 
ATOM   16158 C  CD1    . ILE   B 2 166 ? 165.49742 207.07900 165.21874 1.000 51.60506  ? 166  ILE   B CD1    1 
ATOM   16159 H  H      . ILE   B 2 166 ? 162.59747 205.07950 163.44235 1.000 44.30142  ? 166  ILE   B H      1 
ATOM   16160 H  HA     . ILE   B 2 166 ? 162.63814 204.24615 165.90428 1.000 43.33360  ? 166  ILE   B HA     1 
ATOM   16161 H  HB     . ILE   B 2 166 ? 162.70573 206.92792 165.01058 1.000 46.50971  ? 166  ILE   B HB     1 
ATOM   16162 H  HG12   . ILE   B 2 166 ? 164.86595 205.16403 165.47354 1.000 47.77260  ? 166  ILE   B HG12   1 
ATOM   16163 H  HG13   . ILE   B 2 166 ? 164.46411 205.76856 164.06438 1.000 48.26375  ? 166  ILE   B HG13   1 
ATOM   16164 H  HG21   . ILE   B 2 166 ? 163.65940 207.46269 167.08495 1.000 50.97258  ? 166  ILE   B HG21   1 
ATOM   16165 H  HG22   . ILE   B 2 166 ? 162.22140 206.84553 167.29792 1.000 48.15131  ? 166  ILE   B HG22   1 
ATOM   16166 H  HG23   . ILE   B 2 166 ? 163.50746 205.94746 167.53816 1.000 47.58611  ? 166  ILE   B HG23   1 
ATOM   16167 H  HD11   . ILE   B 2 166 ? 166.34966 206.82712 164.82983 1.000 50.96361  ? 166  ILE   B HD11   1 
ATOM   16168 H  HD12   . ILE   B 2 166 ? 165.15590 207.87272 164.77800 1.000 50.12371  ? 166  ILE   B HD12   1 
ATOM   16169 H  HD13   . ILE   B 2 166 ? 165.60611 207.24964 166.16667 1.000 51.72951  ? 166  ILE   B HD13   1 
ATOM   16170 N  N      . VAL   B 2 167 ? 160.58174 204.74218 167.13534 1.000 39.12586  ? 167  VAL   B N      1 
ATOM   16171 C  CA     . VAL   B 2 167 ? 159.28355 204.85419 167.78982 1.000 42.02519  ? 167  VAL   B CA     1 
ATOM   16172 C  C      . VAL   B 2 167 ? 159.49659 205.52126 169.14069 1.000 49.02749  ? 167  VAL   B C      1 
ATOM   16173 O  O      . VAL   B 2 167 ? 160.19262 204.97299 170.00274 1.000 55.84387  ? 167  VAL   B O      1 
ATOM   16174 C  CB     . VAL   B 2 167 ? 158.61217 203.48152 167.96505 1.000 45.25365  ? 167  VAL   B CB     1 
ATOM   16175 C  CG1    . VAL   B 2 167 ? 157.28344 203.61494 168.69554 1.000 49.14771  ? 167  VAL   B CG1    1 
ATOM   16176 C  CG2    . VAL   B 2 167 ? 158.41676 202.81378 166.61824 1.000 45.22303  ? 167  VAL   B CG2    1 
ATOM   16177 H  H      . VAL   B 2 167 ? 161.17711 204.36529 167.62835 1.000 42.26575  ? 167  VAL   B H      1 
ATOM   16178 H  HA     . VAL   B 2 167 ? 158.69827 205.41657 167.25912 1.000 43.34413  ? 167  VAL   B HA     1 
ATOM   16179 H  HB     . VAL   B 2 167 ? 159.19059 202.91416 168.49843 1.000 43.35800  ? 167  VAL   B HB     1 
ATOM   16180 H  HG11   . VAL   B 2 167 ? 156.87687 202.73684 168.76359 1.000 47.39489  ? 167  VAL   B HG11   1 
ATOM   16181 H  HG12   . VAL   B 2 167 ? 157.43455 203.97413 169.58343 1.000 46.30901  ? 167  VAL   B HG12   1 
ATOM   16182 H  HG13   . VAL   B 2 167 ? 156.70353 204.20543 168.18970 1.000 47.21671  ? 167  VAL   B HG13   1 
ATOM   16183 H  HG21   . VAL   B 2 167 ? 157.98979 201.95314 166.75221 1.000 43.49507  ? 167  VAL   B HG21   1 
ATOM   16184 H  HG22   . VAL   B 2 167 ? 157.85573 203.37908 166.06450 1.000 45.61241  ? 167  VAL   B HG22   1 
ATOM   16185 H  HG23   . VAL   B 2 167 ? 159.28160 202.69183 166.19746 1.000 42.65387  ? 167  VAL   B HG23   1 
ATOM   16186 N  N      . GLN   B 2 168 ? 158.89787 206.69303 169.32917 1.000 55.42741  ? 168  GLN   B N      1 
ATOM   16187 C  CA     . GLN   B 2 168 ? 159.02089 207.39381 170.59858 1.000 55.97807  ? 168  GLN   B CA     1 
ATOM   16188 C  C      . GLN   B 2 168 ? 158.26831 206.64739 171.69349 1.000 58.95495  ? 168  GLN   B C      1 
ATOM   16189 O  O      . GLN   B 2 168 ? 157.23617 206.01736 171.45183 1.000 64.62976  ? 168  GLN   B O      1 
ATOM   16190 C  CB     . GLN   B 2 168 ? 158.48619 208.82000 170.47859 1.000 58.33000  ? 168  GLN   B CB     1 
ATOM   16191 C  CG     . GLN   B 2 168 ? 159.14879 209.63798 169.38682 1.000 60.69181  ? 168  GLN   B CG     1 
ATOM   16192 C  CD     . GLN   B 2 168 ? 160.63485 209.81192 169.61317 1.000 63.74312  ? 168  GLN   B CD     1 
ATOM   16193 O  OE1    . GLN   B 2 168 ? 161.10971 209.76713 170.74680 1.000 63.99105  ? 168  GLN   B OE1    1 
ATOM   16194 N  NE2    . GLN   B 2 168 ? 161.37936 210.00972 168.53231 1.000 57.71693  ? 168  GLN   B NE2    1 
ATOM   16195 H  H      . GLN   B 2 168 ? 158.41811 207.09918 168.74229 1.000 53.79183  ? 168  GLN   B H      1 
ATOM   16196 H  HA     . GLN   B 2 168 ? 159.95644 207.43877 170.85049 1.000 55.68146  ? 168  GLN   B HA     1 
ATOM   16197 H  HB2    . GLN   B 2 168 ? 157.53638 208.78239 170.28600 1.000 58.64209  ? 168  GLN   B HB2    1 
ATOM   16198 H  HB3    . GLN   B 2 168 ? 158.63175 209.27886 171.32079 1.000 58.10366  ? 168  GLN   B HB3    1 
ATOM   16199 H  HG2    . GLN   B 2 168 ? 159.02446 209.19174 168.53463 1.000 59.04532  ? 168  GLN   B HG2    1 
ATOM   16200 H  HG3    . GLN   B 2 168 ? 158.74409 210.51924 169.36242 1.000 60.00809  ? 168  GLN   B HG3    1 
ATOM   16201 H  HE21   . GLN   B 2 168 ? 161.01157 210.03445 167.75530 1.000 56.44149  ? 168  GLN   B HE21   1 
ATOM   16202 H  HE22   . GLN   B 2 168 ? 162.22956 210.11384 168.60907 1.000 58.75717  ? 168  GLN   B HE22   1 
ATOM   16203 N  N      . LEU   B 2 169 ? 158.79809 206.72445 172.91557 1.000 57.71262  ? 169  LEU   B N      1 
ATOM   16204 C  CA     . LEU   B 2 169 ? 158.17783 206.02311 174.03210 1.000 59.43838  ? 169  LEU   B CA     1 
ATOM   16205 C  C      . LEU   B 2 169 ? 156.79365 206.56400 174.35924 1.000 64.40501  ? 169  LEU   B C      1 
ATOM   16206 O  O      . LEU   B 2 169 ? 156.01468 205.87108 175.02214 1.000 65.11545  ? 169  LEU   B O      1 
ATOM   16207 C  CB     . LEU   B 2 169 ? 159.07047 206.10653 175.27063 1.000 60.15035  ? 169  LEU   B CB     1 
ATOM   16208 C  CG     . LEU   B 2 169 ? 160.44850 205.44234 175.19625 1.000 58.12960  ? 169  LEU   B CG     1 
ATOM   16209 C  CD1    . LEU   B 2 169 ? 161.02926 205.28956 176.59310 1.000 53.01679  ? 169  LEU   B CD1    1 
ATOM   16210 C  CD2    . LEU   B 2 169 ? 160.39586 204.09400 174.49411 1.000 59.23989  ? 169  LEU   B CD2    1 
ATOM   16211 H  H      . LEU   B 2 169 ? 159.50507 207.16974 173.11929 1.000 58.57688  ? 169  LEU   B H      1 
ATOM   16212 H  HA     . LEU   B 2 169 ? 158.07027 205.08931 173.79535 1.000 59.21427  ? 169  LEU   B HA     1 
ATOM   16213 H  HB2    . LEU   B 2 169 ? 159.21823 207.04418 175.47048 1.000 59.69033  ? 169  LEU   B HB2    1 
ATOM   16214 H  HB3    . LEU   B 2 169 ? 158.59635 205.69487 176.00998 1.000 60.30575  ? 169  LEU   B HB3    1 
ATOM   16215 H  HG     . LEU   B 2 169 ? 161.04428 206.01635 174.68977 1.000 56.55604  ? 169  LEU   B HG     1 
ATOM   16216 H  HD11   . LEU   B 2 169 ? 161.90043 204.86792 176.52806 1.000 53.14669  ? 169  LEU   B HD11   1 
ATOM   16217 H  HD12   . LEU   B 2 169 ? 161.11516 206.16730 176.99693 1.000 54.64730  ? 169  LEU   B HD12   1 
ATOM   16218 H  HD13   . LEU   B 2 169 ? 160.43327 204.73779 177.12355 1.000 52.98103  ? 169  LEU   B HD13   1 
ATOM   16219 H  HD21   . LEU   B 2 169 ? 161.28354 203.70301 174.49895 1.000 55.33060  ? 169  LEU   B HD21   1 
ATOM   16220 H  HD22   . LEU   B 2 169 ? 159.77816 203.51637 174.96910 1.000 57.03446  ? 169  LEU   B HD22   1 
ATOM   16221 H  HD23   . LEU   B 2 169 ? 160.09505 204.21825 173.58075 1.000 56.62651  ? 169  LEU   B HD23   1 
ATOM   16222 N  N      . SER   B 2 170 ? 156.46964 207.78099 173.91850 1.000 67.90096  ? 170  SER   B N      1 
ATOM   16223 C  CA     . SER   B 2 170 ? 155.12536 208.30647 174.12238 1.000 71.95699  ? 170  SER   B CA     1 
ATOM   16224 C  C      . SER   B 2 170 ? 154.10944 207.65471 173.19436 1.000 68.28589  ? 170  SER   B C      1 
ATOM   16225 O  O      . SER   B 2 170 ? 152.91615 207.63932 173.51362 1.000 64.34758  ? 170  SER   B O      1 
ATOM   16226 C  CB     . SER   B 2 170 ? 155.11730 209.82153 173.91671 1.000 66.19634  ? 170  SER   B CB     1 
ATOM   16227 O  OG     . SER   B 2 170 ? 155.62359 210.16548 172.63953 1.000 64.49927  ? 170  SER   B OG     1 
ATOM   16228 H  H      . SER   B 2 170 ? 157.00335 208.31353 173.50480 1.000 64.02376  ? 170  SER   B H      1 
ATOM   16229 H  HA     . SER   B 2 170 ? 154.85288 208.12765 175.03596 1.000 68.35104  ? 170  SER   B HA     1 
ATOM   16230 H  HB2    . SER   B 2 170 ? 154.20576 210.14466 173.99147 1.000 65.41311  ? 170  SER   B HB2    1 
ATOM   16231 H  HB3    . SER   B 2 170 ? 155.67171 210.23480 174.59693 1.000 66.15793  ? 170  SER   B HB3    1 
ATOM   16232 H  HG     . SER   B 2 170 ? 155.61135 210.99958 172.54067 1.000 65.38818  ? 170  SER   B HG     1 
ATOM   16233 N  N      . GLU   B 2 171 ? 154.55705 207.11373 172.06001 1.000 63.55616  ? 171  GLU   B N      1 
ATOM   16234 C  CA     . GLU   B 2 171 ? 153.65588 206.49112 171.10076 1.000 60.17584  ? 171  GLU   B CA     1 
ATOM   16235 C  C      . GLU   B 2 171 ? 153.19851 205.10507 171.53223 1.000 63.52214  ? 171  GLU   B C      1 
ATOM   16236 O  O      . GLU   B 2 171 ? 152.20815 204.60016 170.99382 1.000 64.08143  ? 171  GLU   B O      1 
ATOM   16237 C  CB     . GLU   B 2 171 ? 154.33861 206.39487 169.73592 1.000 58.52655  ? 171  GLU   B CB     1 
ATOM   16238 C  CG     . GLU   B 2 171 ? 154.68483 207.73895 169.12180 1.000 67.69629  ? 171  GLU   B CG     1 
ATOM   16239 C  CD     . GLU   B 2 171 ? 155.66906 207.62091 167.97403 1.000 69.88843  ? 171  GLU   B CD     1 
ATOM   16240 O  OE1    . GLU   B 2 171 ? 155.41378 206.82619 167.04594 1.000 68.55006  ? 171  GLU   B OE1    1 
ATOM   16241 O  OE2    . GLU   B 2 171 ? 156.69824 208.32560 167.99970 1.000 59.46822  ? 171  GLU   B OE2    1 
ATOM   16242 H  H      . GLU   B 2 171 ? 155.38389 207.09626 171.82428 1.000 63.68750  ? 171  GLU   B H      1 
ATOM   16243 H  HA     . GLU   B 2 171 ? 152.86799 207.04826 171.00238 1.000 62.48612  ? 171  GLU   B HA     1 
ATOM   16244 H  HB2    . GLU   B 2 171 ? 155.16334 205.89384 169.83465 1.000 59.95164  ? 171  GLU   B HB2    1 
ATOM   16245 H  HB3    . GLU   B 2 171 ? 153.74566 205.93314 169.12260 1.000 60.68667  ? 171  GLU   B HB3    1 
ATOM   16246 H  HG2    . GLU   B 2 171 ? 153.87430 208.14856 168.78088 1.000 66.56307  ? 171  GLU   B HG2    1 
ATOM   16247 H  HG3    . GLU   B 2 171 ? 155.08293 208.30555 169.80087 1.000 64.63666  ? 171  GLU   B HG3    1 
ATOM   16248 N  N      . ILE   B 2 172 ? 153.88785 204.48110 172.48468 1.000 64.74257  ? 172  ILE   B N      1 
ATOM   16249 C  CA     . ILE   B 2 172 ? 153.58629 203.10736 172.89004 1.000 60.13896  ? 172  ILE   B CA     1 
ATOM   16250 C  C      . ILE   B 2 172 ? 152.54276 203.20595 173.99805 1.000 65.77254  ? 172  ILE   B C      1 
ATOM   16251 O  O      . ILE   B 2 172 ? 152.86165 203.26559 175.18483 1.000 68.82421  ? 172  ILE   B O      1 
ATOM   16252 C  CB     . ILE   B 2 172 ? 154.83634 202.35074 173.33224 1.000 53.21981  ? 172  ILE   B CB     1 
ATOM   16253 C  CG1    . ILE   B 2 172 ? 155.97684 202.57224 172.33331 1.000 52.37702  ? 172  ILE   B CG1    1 
ATOM   16254 C  CG2    . ILE   B 2 172 ? 154.52534 200.86799 173.46382 1.000 51.46182  ? 172  ILE   B CG2    1 
ATOM   16255 C  CD1    . ILE   B 2 172 ? 157.29350 201.97360 172.75760 1.000 54.39502  ? 172  ILE   B CD1    1 
ATOM   16256 H  H      . ILE   B 2 172 ? 154.54063 204.83469 172.91858 1.000 63.80043  ? 172  ILE   B H      1 
ATOM   16257 H  HA     . ILE   B 2 172 ? 153.19231 202.63105 172.14258 1.000 60.45601  ? 172  ILE   B HA     1 
ATOM   16258 H  HB     . ILE   B 2 172 ? 155.11309 202.68782 174.19864 1.000 56.41269  ? 172  ILE   B HB     1 
ATOM   16259 H  HG12   . ILE   B 2 172 ? 155.72982 202.17290 171.48453 1.000 55.03149  ? 172  ILE   B HG12   1 
ATOM   16260 H  HG13   . ILE   B 2 172 ? 156.12067 203.52395 172.21855 1.000 56.81741  ? 172  ILE   B HG13   1 
ATOM   16261 H  HG21   . ILE   B 2 172 ? 155.31643 200.39738 173.76748 1.000 53.98576  ? 172  ILE   B HG21   1 
ATOM   16262 H  HG22   . ILE   B 2 172 ? 153.80977 200.75420 174.10870 1.000 53.64423  ? 172  ILE   B HG22   1 
ATOM   16263 H  HG23   . ILE   B 2 172 ? 154.24474 200.52737 172.59997 1.000 52.41476  ? 172  ILE   B HG23   1 
ATOM   16264 H  HD11   . ILE   B 2 172 ? 157.96177 202.17580 172.08419 1.000 53.86591  ? 172  ILE   B HD11   1 
ATOM   16265 H  HD12   . ILE   B 2 172 ? 157.55460 202.36035 173.60801 1.000 54.03468  ? 172  ILE   B HD12   1 
ATOM   16266 H  HD13   . ILE   B 2 172 ? 157.19624 201.01338 172.84801 1.000 53.28000  ? 172  ILE   B HD13   1 
ATOM   16267 N  N      . SER   B 2 173 ? 151.27425 203.22384 173.59762 1.000 68.77002  ? 173  SER   B N      1 
ATOM   16268 C  CA     . SER   B 2 173 ? 150.15824 203.28511 174.52772 1.000 69.37950  ? 173  SER   B CA     1 
ATOM   16269 C  C      . SER   B 2 173 ? 149.04866 202.37765 174.01885 1.000 71.56417  ? 173  SER   B C      1 
ATOM   16270 O  O      . SER   B 2 173 ? 149.08763 201.88383 172.88934 1.000 73.96828  ? 173  SER   B O      1 
ATOM   16271 C  CB     . SER   B 2 173 ? 149.65029 204.72092 174.70393 1.000 68.66988  ? 173  SER   B CB     1 
ATOM   16272 O  OG     . SER   B 2 173 ? 149.43411 205.34460 173.45125 1.000 74.11320  ? 173  SER   B OG     1 
ATOM   16273 H  H      . SER   B 2 173 ? 151.03237 203.20127 172.77264 1.000 66.96295  ? 173  SER   B H      1 
ATOM   16274 H  HA     . SER   B 2 173 ? 150.44395 202.95640 175.39440 1.000 67.63556  ? 173  SER   B HA     1 
ATOM   16275 H  HB2    . SER   B 2 173 ? 148.81356 204.70110 175.19425 1.000 68.49044  ? 173  SER   B HB2    1 
ATOM   16276 H  HB3    . SER   B 2 173 ? 150.31143 205.22981 175.19882 1.000 68.36659  ? 173  SER   B HB3    1 
ATOM   16277 H  HG     . SER   B 2 173 ? 148.61628 205.32985 173.26031 1.000 73.22796  ? 173  SER   B HG     1 
ATOM   16278 N  N      . MET   B 2 174 ? 148.05003 202.15417 174.87439 1.000 71.43120  ? 174  MET   B N      1 
ATOM   16279 C  CA     . MET   B 2 174 ? 146.96219 201.25016 174.51646 1.000 70.92058  ? 174  MET   B CA     1 
ATOM   16280 C  C      . MET   B 2 174 ? 146.19180 201.76168 173.30604 1.000 74.92737  ? 174  MET   B C      1 
ATOM   16281 O  O      . MET   B 2 174 ? 145.83951 200.98406 172.41189 1.000 77.75084  ? 174  MET   B O      1 
ATOM   16282 C  CB     . MET   B 2 174 ? 146.02231 201.06790 175.70756 1.000 73.08145  ? 174  MET   B CB     1 
ATOM   16283 C  CG     . MET   B 2 174 ? 146.68945 200.48230 176.94022 1.000 78.93810  ? 174  MET   B CG     1 
ATOM   16284 S  SD     . MET   B 2 174 ? 145.98390 201.10268 178.47734 1.000 92.14524  ? 174  MET   B SD     1 
ATOM   16285 C  CE     . MET   B 2 174 ? 147.19283 202.34737 178.92004 1.000 72.20744  ? 174  MET   B CE     1 
ATOM   16286 H  H      . MET   B 2 174 ? 147.98076 202.50820 175.65509 1.000 71.73566  ? 174  MET   B H      1 
ATOM   16287 H  HA     . MET   B 2 174 ? 147.33759 200.38195 174.30154 1.000 70.03147  ? 174  MET   B HA     1 
ATOM   16288 H  HB2    . MET   B 2 174 ? 145.65770 201.93294 175.95187 1.000 75.27525  ? 174  MET   B HB2    1 
ATOM   16289 H  HB3    . MET   B 2 174 ? 145.30335 200.47036 175.44870 1.000 73.38784  ? 174  MET   B HB3    1 
ATOM   16290 H  HG2    . MET   B 2 174 ? 146.58224 199.51829 176.92931 1.000 75.35044  ? 174  MET   B HG2    1 
ATOM   16291 H  HG3    . MET   B 2 174 ? 147.63157 200.71118 176.93156 1.000 75.31749  ? 174  MET   B HG3    1 
ATOM   16292 H  HE1    . MET   B 2 174 ? 146.92180 202.76956 179.75018 1.000 74.30855  ? 174  MET   B HE1    1 
ATOM   16293 H  HE2    . MET   B 2 174 ? 148.05721 201.92150 179.03190 1.000 72.14500  ? 174  MET   B HE2    1 
ATOM   16294 H  HE3    . MET   B 2 174 ? 147.23878 203.00852 178.21174 1.000 73.94707  ? 174  MET   B HE3    1 
ATOM   16295 N  N      . ASP   B 2 175 ? 145.91454 203.06568 173.25992 1.000 73.02721  ? 175  ASP   B N      1 
ATOM   16296 C  CA     . ASP   B 2 175 ? 145.12782 203.60739 172.15689 1.000 75.48775  ? 175  ASP   B CA     1 
ATOM   16297 C  C      . ASP   B 2 175 ? 145.89375 203.54465 170.84089 1.000 75.25193  ? 175  ASP   B C      1 
ATOM   16298 O  O      . ASP   B 2 175 ? 145.31068 203.24656 169.79233 1.000 74.24330  ? 175  ASP   B O      1 
ATOM   16299 C  CB     . ASP   B 2 175 ? 144.70765 205.04518 172.46691 1.000 77.68658  ? 175  ASP   B CB     1 
ATOM   16300 C  CG     . ASP   B 2 175 ? 145.89149 205.97214 172.68237 1.000 84.96436  ? 175  ASP   B CG     1 
ATOM   16301 O  OD1    . ASP   B 2 175 ? 147.02655 205.59837 172.32038 1.000 85.07956  ? 175  ASP   B OD1    1 
ATOM   16302 O  OD2    . ASP   B 2 175 ? 145.68407 207.08218 173.21525 1.000 83.46849  ? 175  ASP   B OD2    1 
ATOM   16303 H  H      . ASP   B 2 175 ? 146.16567 203.64529 173.84340 1.000 74.25440  ? 175  ASP   B H      1 
ATOM   16304 H  HA     . ASP   B 2 175 ? 144.32182 203.07703 172.05705 1.000 75.20664  ? 175  ASP   B HA     1 
ATOM   16305 H  HB2    . ASP   B 2 175 ? 144.18849 205.38974 171.72346 1.000 77.85838  ? 175  ASP   B HB2    1 
ATOM   16306 H  HB3    . ASP   B 2 175 ? 144.17226 205.05004 173.27579 1.000 77.08643  ? 175  ASP   B HB3    1 
ATOM   16307 N  N      . ASN   B 2 176 ? 147.19489 203.82286 170.87221 1.000 72.49645  ? 176  ASN   B N      1 
ATOM   16308 C  CA     . ASN   B 2 176 ? 148.00165 203.89877 169.66187 1.000 68.83148  ? 176  ASN   B CA     1 
ATOM   16309 C  C      . ASN   B 2 176 ? 148.67873 202.58076 169.30938 1.000 66.67894  ? 176  ASN   B C      1 
ATOM   16310 O  O      . ASN   B 2 176 ? 149.40215 202.52331 168.31029 1.000 61.71408  ? 176  ASN   B O      1 
ATOM   16311 C  CB     . ASN   B 2 176 ? 149.06276 204.99244 169.80938 1.000 64.81353  ? 176  ASN   B CB     1 
ATOM   16312 C  CG     . ASN   B 2 176 ? 149.62731 205.43861 168.47680 1.000 69.27465  ? 176  ASN   B CG     1 
ATOM   16313 O  OD1    . ASN   B 2 176 ? 148.88683 205.65670 167.51979 1.000 74.35981  ? 176  ASN   B OD1    1 
ATOM   16314 N  ND2    . ASN   B 2 176 ? 150.94540 205.57701 168.40760 1.000 69.61790  ? 176  ASN   B ND2    1 
ATOM   16315 H  H      . ASN   B 2 176 ? 147.63801 203.97291 171.59379 1.000 73.58585  ? 176  ASN   B H      1 
ATOM   16316 H  HA     . ASN   B 2 176 ? 147.42752 204.14293 168.91914 1.000 71.17570  ? 176  ASN   B HA     1 
ATOM   16317 H  HB2    . ASN   B 2 176 ? 148.66373 205.76438 170.24032 1.000 68.74838  ? 176  ASN   B HB2    1 
ATOM   16318 H  HB3    . ASN   B 2 176 ? 149.79463 204.65247 170.34745 1.000 67.44637  ? 176  ASN   B HB3    1 
ATOM   16319 H  HD21   . ASN   B 2 176 ? 151.31315 205.82845 167.67200 1.000 68.65620  ? 176  ASN   B HD21   1 
ATOM   16320 H  HD22   . ASN   B 2 176 ? 151.43178 205.41564 169.09824 1.000 68.31123  ? 176  ASN   B HD22   1 
ATOM   16321 N  N      . SER   B 2 177 ? 148.46770 201.52851 170.09732 1.000 65.14816  ? 177  SER   B N      1 
ATOM   16322 C  CA     . SER   B 2 177 ? 149.06691 200.23747 169.77377 1.000 65.19009  ? 177  SER   B CA     1 
ATOM   16323 C  C      . SER   B 2 177 ? 148.65205 199.71815 168.40331 1.000 65.57095  ? 177  SER   B C      1 
ATOM   16324 O  O      . SER   B 2 177 ? 149.52006 199.19079 167.68625 1.000 64.87927  ? 177  SER   B O      1 
ATOM   16325 C  CB     . SER   B 2 177 ? 148.71802 199.22020 170.86557 1.000 65.85305  ? 177  SER   B CB     1 
ATOM   16326 O  OG     . SER   B 2 177 ? 149.50626 199.43465 172.02189 1.000 72.58499  ? 177  SER   B OG     1 
ATOM   16327 H  H      . SER   B 2 177 ? 147.99100 201.53394 170.81301 1.000 68.40260  ? 177  SER   B H      1 
ATOM   16328 H  HA     . SER   B 2 177 ? 150.03151 200.33918 169.76681 1.000 66.77190  ? 177  SER   B HA     1 
ATOM   16329 H  HB2    . SER   B 2 177 ? 147.78297 199.31557 171.10298 1.000 67.97840  ? 177  SER   B HB2    1 
ATOM   16330 H  HB3    . SER   B 2 177 ? 148.88586 198.32571 170.52999 1.000 64.50231  ? 177  SER   B HB3    1 
ATOM   16331 H  HG     . SER   B 2 177 ? 149.42350 200.22864 172.28324 1.000 69.94240  ? 177  SER   B HG     1 
ATOM   16332 N  N      . PRO   B 2 178 ? 147.38814 199.81142 167.98367 1.000 65.94090  ? 178  PRO   B N      1 
ATOM   16333 C  CA     . PRO   B 2 178 ? 147.02396 199.30669 166.64990 1.000 63.10886  ? 178  PRO   B CA     1 
ATOM   16334 C  C      . PRO   B 2 178 ? 147.72655 200.02117 165.50994 1.000 61.97265  ? 178  PRO   B C      1 
ATOM   16335 O  O      . PRO   B 2 178 ? 147.77671 199.47707 164.40099 1.000 66.06203  ? 178  PRO   B O      1 
ATOM   16336 C  CB     . PRO   B 2 178 ? 145.50573 199.52589 166.59310 1.000 70.14172  ? 178  PRO   B CB     1 
ATOM   16337 C  CG     . PRO   B 2 178 ? 145.07454 199.61764 168.01392 1.000 69.40101  ? 178  PRO   B CG     1 
ATOM   16338 C  CD     . PRO   B 2 178 ? 146.20847 200.26566 168.73758 1.000 70.44949  ? 178  PRO   B CD     1 
ATOM   16339 H  HA     . PRO   B 2 178 ? 147.21612 198.35787 166.58928 1.000 64.17609  ? 178  PRO   B HA     1 
ATOM   16340 H  HB2    . PRO   B 2 178 ? 145.31196 200.35127 166.12172 1.000 68.44952  ? 178  PRO   B HB2    1 
ATOM   16341 H  HB3    . PRO   B 2 178 ? 145.08245 198.77154 166.15400 1.000 69.07921  ? 178  PRO   B HB3    1 
ATOM   16342 H  HG2    . PRO   B 2 178 ? 144.27396 200.16177 168.07660 1.000 70.12165  ? 178  PRO   B HG2    1 
ATOM   16343 H  HG3    . PRO   B 2 178 ? 144.91105 198.72737 168.36266 1.000 66.73781  ? 178  PRO   B HG3    1 
ATOM   16344 H  HD2    . PRO   B 2 178 ? 146.13341 201.23154 168.69840 1.000 69.01607  ? 178  PRO   B HD2    1 
ATOM   16345 H  HD3    . PRO   B 2 178 ? 146.24656 199.94890 169.65281 1.000 69.66911  ? 178  PRO   B HD3    1 
ATOM   16346 N  N      . ASN   B 2 179 ? 148.26348 201.21663 165.73523 1.000 58.37641  ? 179  ASN   B N      1 
ATOM   16347 C  CA     . ASN   B 2 179 ? 148.93205 201.97518 164.68671 1.000 57.43245  ? 179  ASN   B CA     1 
ATOM   16348 C  C      . ASN   B 2 179 ? 150.42799 201.70141 164.61071 1.000 58.76686  ? 179  ASN   B C      1 
ATOM   16349 O  O      . ASN   B 2 179 ? 151.11392 202.32729 163.79671 1.000 50.83269  ? 179  ASN   B O      1 
ATOM   16350 C  CB     . ASN   B 2 179 ? 148.70137 203.47412 164.89610 1.000 63.71272  ? 179  ASN   B CB     1 
ATOM   16351 C  CG     . ASN   B 2 179 ? 147.25857 203.87495 164.68292 1.000 70.79970  ? 179  ASN   B CG     1 
ATOM   16352 O  OD1    . ASN   B 2 179 ? 146.63260 204.47116 165.55784 1.000 73.95060  ? 179  ASN   B OD1    1 
ATOM   16353 N  ND2    . ASN   B 2 179 ? 146.72027 203.54683 163.51517 1.000 65.45029  ? 179  ASN   B ND2    1 
ATOM   16354 H  H      . ASN   B 2 179 ? 148.25402 201.61357 166.49813 1.000 62.60249  ? 179  ASN   B H      1 
ATOM   16355 H  HA     . ASN   B 2 179 ? 148.54588 201.73238 163.83095 1.000 58.93369  ? 179  ASN   B HA     1 
ATOM   16356 H  HB2    . ASN   B 2 179 ? 148.94701 203.70832 165.80480 1.000 64.80083  ? 179  ASN   B HB2    1 
ATOM   16357 H  HB3    . ASN   B 2 179 ? 149.24709 203.96991 164.26580 1.000 62.69725  ? 179  ASN   B HB3    1 
ATOM   16358 H  HD21   . ASN   B 2 179 ? 145.90269 203.75277 163.34568 1.000 65.77470  ? 179  ASN   B HD21   1 
ATOM   16359 H  HD22   . ASN   B 2 179 ? 147.18922 203.12992 162.92707 1.000 63.45264  ? 179  ASN   B HD22   1 
ATOM   16360 N  N      . LEU   B 2 180 ? 150.94834 200.79315 165.42885 1.000 57.28031  ? 180  LEU   B N      1 
ATOM   16361 C  CA     . LEU   B 2 180 ? 152.36482 200.46438 165.43916 1.000 49.09942  ? 180  LEU   B CA     1 
ATOM   16362 C  C      . LEU   B 2 180 ? 152.61099 199.16320 164.68642 1.000 49.00487  ? 180  LEU   B C      1 
ATOM   16363 O  O      . LEU   B 2 180 ? 151.76179 198.26950 164.65855 1.000 46.56520  ? 180  LEU   B O      1 
ATOM   16364 C  CB     . LEU   B 2 180 ? 152.88194 200.34025 166.87324 1.000 50.24730  ? 180  LEU   B CB     1 
ATOM   16365 C  CG     . LEU   B 2 180 ? 152.76597 201.59555 167.73874 1.000 53.93878  ? 180  LEU   B CG     1 
ATOM   16366 C  CD1    . LEU   B 2 180 ? 153.08446 201.27104 169.18459 1.000 54.98409  ? 180  LEU   B CD1    1 
ATOM   16367 C  CD2    . LEU   B 2 180 ? 153.67984 202.69385 167.22430 1.000 54.83571  ? 180  LEU   B CD2    1 
ATOM   16368 H  H      . LEU   B 2 180 ? 150.48928 200.34317 165.99992 1.000 57.99340  ? 180  LEU   B H      1 
ATOM   16369 H  HA     . LEU   B 2 180 ? 152.86309 201.16846 164.99618 1.000 51.78174  ? 180  LEU   B HA     1 
ATOM   16370 H  HB2    . LEU   B 2 180 ? 152.38394 199.63606 167.31711 1.000 53.32589  ? 180  LEU   B HB2    1 
ATOM   16371 H  HB3    . LEU   B 2 180 ? 153.82074 200.09846 166.83900 1.000 52.23122  ? 180  LEU   B HB3    1 
ATOM   16372 H  HG     . LEU   B 2 180 ? 151.85356 201.92252 167.69936 1.000 57.16132  ? 180  LEU   B HG     1 
ATOM   16373 H  HD11   . LEU   B 2 180 ? 153.00600 202.08006 169.71395 1.000 59.03195  ? 180  LEU   B HD11   1 
ATOM   16374 H  HD12   . LEU   B 2 180 ? 152.45630 200.60424 169.50361 1.000 57.02638  ? 180  LEU   B HD12   1 
ATOM   16375 H  HD13   . LEU   B 2 180 ? 153.98947 200.92615 169.23846 1.000 55.46159  ? 180  LEU   B HD13   1 
ATOM   16376 H  HD21   . LEU   B 2 180 ? 153.58799 203.47291 167.79489 1.000 57.62352  ? 180  LEU   B HD21   1 
ATOM   16377 H  HD22   . LEU   B 2 180 ? 154.59609 202.37595 167.24344 1.000 53.40269  ? 180  LEU   B HD22   1 
ATOM   16378 H  HD23   . LEU   B 2 180 ? 153.42628 202.91785 166.31544 1.000 55.38182  ? 180  LEU   B HD23   1 
ATOM   16379 N  N      . ALA   B 2 181 ? 153.78883 199.06687 164.07163 1.000 41.23282  ? 181  ALA   B N      1 
ATOM   16380 C  CA     . ALA   B 2 181 ? 154.18362 197.87616 163.31993 1.000 39.36462  ? 181  ALA   B CA     1 
ATOM   16381 C  C      . ALA   B 2 181 ? 154.95002 196.95216 164.25672 1.000 40.84563  ? 181  ALA   B C      1 
ATOM   16382 O  O      . ALA   B 2 181 ? 156.16699 197.05032 164.40606 1.000 43.91909  ? 181  ALA   B O      1 
ATOM   16383 C  CB     . ALA   B 2 181 ? 155.01409 198.25817 162.10233 1.000 33.91420  ? 181  ALA   B CB     1 
ATOM   16384 H  H      . ALA   B 2 181 ? 154.38490 199.68672 164.07486 1.000 42.44971  ? 181  ALA   B H      1 
ATOM   16385 H  HA     . ALA   B 2 181 ? 153.39012 197.41045 163.01314 1.000 42.15412  ? 181  ALA   B HA     1 
ATOM   16386 H  HB1    . ALA   B 2 181 ? 155.26197 197.45137 161.62424 1.000 37.26950  ? 181  ALA   B HB1    1 
ATOM   16387 H  HB2    . ALA   B 2 181 ? 154.48540 198.83415 161.52817 1.000 37.97051  ? 181  ALA   B HB2    1 
ATOM   16388 H  HB3    . ALA   B 2 181 ? 155.81058 198.72596 162.39749 1.000 39.52692  ? 181  ALA   B HB3    1 
ATOM   16389 N  N      . TRP   B 2 182 ? 154.22736 196.04323 164.89638 1.000 38.96344  ? 182  TRP   B N      1 
ATOM   16390 C  CA     . TRP   B 2 182 ? 154.83802 195.09275 165.80638 1.000 38.51880  ? 182  TRP   B CA     1 
ATOM   16391 C  C      . TRP   B 2 182 ? 155.57675 194.00789 165.02962 1.000 40.07571  ? 182  TRP   B C      1 
ATOM   16392 O  O      . TRP   B 2 182 ? 155.25993 193.73590 163.86975 1.000 43.41279  ? 182  TRP   B O      1 
ATOM   16393 C  CB     . TRP   B 2 182 ? 153.77148 194.47372 166.70270 1.000 35.02675  ? 182  TRP   B CB     1 
ATOM   16394 C  CG     . TRP   B 2 182 ? 153.10011 195.47831 167.57913 1.000 38.54438  ? 182  TRP   B CG     1 
ATOM   16395 C  CD1    . TRP   B 2 182 ? 151.98866 196.20584 167.28486 1.000 39.79656  ? 182  TRP   B CD1    1 
ATOM   16396 C  CD2    . TRP   B 2 182 ? 153.50393 195.87636 168.89319 1.000 40.46890  ? 182  TRP   B CD2    1 
ATOM   16397 N  NE1    . TRP   B 2 182 ? 151.67160 197.03145 168.33319 1.000 45.92312  ? 182  TRP   B NE1    1 
ATOM   16398 C  CE2    . TRP   B 2 182 ? 152.58781 196.84765 169.33408 1.000 45.37827  ? 182  TRP   B CE2    1 
ATOM   16399 C  CE3    . TRP   B 2 182 ? 154.55097 195.50446 169.74021 1.000 39.73764  ? 182  TRP   B CE3    1 
ATOM   16400 C  CZ2    . TRP   B 2 182 ? 152.68544 197.45108 170.58351 1.000 46.58459  ? 182  TRP   B CZ2    1 
ATOM   16401 C  CZ3    . TRP   B 2 182 ? 154.64582 196.10484 170.97874 1.000 37.55582  ? 182  TRP   B CZ3    1 
ATOM   16402 C  CH2    . TRP   B 2 182 ? 153.71958 197.06705 171.38876 1.000 41.96632  ? 182  TRP   B CH2    1 
ATOM   16403 H  H      . TRP   B 2 182 ? 153.37511 195.95745 164.81881 1.000 40.34426  ? 182  TRP   B H      1 
ATOM   16404 H  HA     . TRP   B 2 182 ? 155.47407 195.56082 166.36863 1.000 40.81737  ? 182  TRP   B HA     1 
ATOM   16405 H  HB2    . TRP   B 2 182 ? 153.09244 194.06233 166.14540 1.000 38.16944  ? 182  TRP   B HB2    1 
ATOM   16406 H  HB3    . TRP   B 2 182 ? 154.18094 193.80477 167.27246 1.000 37.36433  ? 182  TRP   B HB3    1 
ATOM   16407 H  HD1    . TRP   B 2 182 ? 151.51314 196.15172 166.48761 1.000 42.04479  ? 182  TRP   B HD1    1 
ATOM   16408 H  HE1    . TRP   B 2 182 ? 151.00574 197.57506 168.35811 1.000 48.78264  ? 182  TRP   B HE1    1 
ATOM   16409 H  HE3    . TRP   B 2 182 ? 155.17193 194.86541 169.47415 1.000 40.20568  ? 182  TRP   B HE3    1 
ATOM   16410 H  HZ2    . TRP   B 2 182 ? 152.07027 198.09138 170.85990 1.000 49.00055  ? 182  TRP   B HZ2    1 
ATOM   16411 H  HZ3    . TRP   B 2 182 ? 155.33865 195.86513 171.55077 1.000 40.32639  ? 182  TRP   B HZ3    1 
ATOM   16412 H  HH2    . TRP   B 2 182 ? 153.80848 197.45388 172.22968 1.000 45.66178  ? 182  TRP   B HH2    1 
ATOM   16413 N  N      . PRO   B 2 183 ? 156.57720 193.36617 165.64842 1.000 39.22073  ? 183  PRO   B N      1 
ATOM   16414 C  CA     . PRO   B 2 183 ? 157.07999 193.55782 167.01432 1.000 34.59464  ? 183  PRO   B CA     1 
ATOM   16415 C  C      . PRO   B 2 183 ? 157.98255 194.77501 167.14386 1.000 32.79852  ? 183  PRO   B C      1 
ATOM   16416 O  O      . PRO   B 2 183 ? 158.59101 195.20270 166.17053 1.000 38.03803  ? 183  PRO   B O      1 
ATOM   16417 C  CB     . PRO   B 2 183 ? 157.84428 192.25640 167.26954 1.000 33.10577  ? 183  PRO   B CB     1 
ATOM   16418 C  CG     . PRO   B 2 183 ? 158.40235 191.90928 165.92990 1.000 30.71443  ? 183  PRO   B CG     1 
ATOM   16419 C  CD     . PRO   B 2 183 ? 157.34467 192.32842 164.93664 1.000 34.29708  ? 183  PRO   B CD     1 
ATOM   16420 H  HA     . PRO   B 2 183 ? 156.34554 193.63600 167.64201 1.000 36.20650  ? 183  PRO   B HA     1 
ATOM   16421 H  HB2    . PRO   B 2 183 ? 158.55401 192.40979 167.91276 1.000 32.91906  ? 183  PRO   B HB2    1 
ATOM   16422 H  HB3    . PRO   B 2 183 ? 157.23447 191.56900 167.57949 1.000 34.59966  ? 183  PRO   B HB3    1 
ATOM   16423 H  HG2    . PRO   B 2 183 ? 159.22519 192.40139 165.78182 1.000 32.73753  ? 183  PRO   B HG2    1 
ATOM   16424 H  HG3    . PRO   B 2 183 ? 158.56045 190.95353 165.87938 1.000 33.03033  ? 183  PRO   B HG3    1 
ATOM   16425 H  HD2    . PRO   B 2 183 ? 157.75773 192.69969 164.14167 1.000 35.24941  ? 183  PRO   B HD2    1 
ATOM   16426 H  HD3    . PRO   B 2 183 ? 156.77166 191.57661 164.71895 1.000 35.61843  ? 183  PRO   B HD3    1 
ATOM   16427 N  N      . LEU   B 2 184 ? 158.09003 195.35577 168.33443 1.000 31.32421  ? 184  LEU   B N      1 
ATOM   16428 C  CA     . LEU   B 2 184 ? 159.02664 196.44384 168.57293 1.000 30.24669  ? 184  LEU   B CA     1 
ATOM   16429 C  C      . LEU   B 2 184 ? 160.35159 195.88439 169.07056 1.000 30.83520  ? 184  LEU   B C      1 
ATOM   16430 O  O      . LEU   B 2 184 ? 160.38441 194.91280 169.82735 1.000 33.15899  ? 184  LEU   B O      1 
ATOM   16431 C  CB     . LEU   B 2 184 ? 158.46793 197.43622 169.59342 1.000 34.45858  ? 184  LEU   B CB     1 
ATOM   16432 C  CG     . LEU   B 2 184 ? 157.13187 198.11228 169.27905 1.000 37.47613  ? 184  LEU   B CG     1 
ATOM   16433 C  CD1    . LEU   B 2 184 ? 156.83377 199.16142 170.33339 1.000 40.75896  ? 184  LEU   B CD1    1 
ATOM   16434 C  CD2    . LEU   B 2 184 ? 157.11740 198.73241 167.89165 1.000 39.02553  ? 184  LEU   B CD2    1 
ATOM   16435 H  H      . LEU   B 2 184 ? 157.62513 195.13700 169.02416 1.000 34.42014  ? 184  LEU   B H      1 
ATOM   16436 H  HA     . LEU   B 2 184 ? 159.19092 196.91927 167.74387 1.000 33.70375  ? 184  LEU   B HA     1 
ATOM   16437 H  HB2    . LEU   B 2 184 ? 158.35602 196.96729 170.43506 1.000 35.94939  ? 184  LEU   B HB2    1 
ATOM   16438 H  HB3    . LEU   B 2 184 ? 159.12145 198.14357 169.70974 1.000 35.37857  ? 184  LEU   B HB3    1 
ATOM   16439 H  HG     . LEU   B 2 184 ? 156.42849 197.44721 169.31285 1.000 37.29117  ? 184  LEU   B HG     1 
ATOM   16440 H  HD11   . LEU   B 2 184 ? 155.98496 199.58342 170.12750 1.000 44.53798  ? 184  LEU   B HD11   1 
ATOM   16441 H  HD12   . LEU   B 2 184 ? 156.78804 198.73154 171.20179 1.000 41.34258  ? 184  LEU   B HD12   1 
ATOM   16442 H  HD13   . LEU   B 2 184 ? 157.54275 199.82344 170.32888 1.000 40.09238  ? 184  LEU   B HD13   1 
ATOM   16443 H  HD21   . LEU   B 2 184 ? 156.25580 199.15300 167.74423 1.000 40.36584  ? 184  LEU   B HD21   1 
ATOM   16444 H  HD22   . LEU   B 2 184 ? 157.82298 199.39562 167.83543 1.000 38.02010  ? 184  LEU   B HD22   1 
ATOM   16445 H  HD23   . LEU   B 2 184 ? 157.26291 198.03749 167.23099 1.000 37.96068  ? 184  LEU   B HD23   1 
ATOM   16446 N  N      . ILE   B 2 185 ? 161.44562 196.50225 168.64095 1.000 30.23515  ? 185  ILE   B N      1 
ATOM   16447 C  CA     . ILE   B 2 185 ? 162.78602 196.12899 169.07326 1.000 32.29101  ? 185  ILE   B CA     1 
ATOM   16448 C  C      . ILE   B 2 185 ? 163.33709 197.27773 169.90465 1.000 30.26883  ? 185  ILE   B C      1 
ATOM   16449 O  O      . ILE   B 2 185 ? 163.46502 198.40768 169.41523 1.000 32.40094  ? 185  ILE   B O      1 
ATOM   16450 C  CB     . ILE   B 2 185 ? 163.70167 195.80340 167.88405 1.000 29.91800  ? 185  ILE   B CB     1 
ATOM   16451 C  CG1    . ILE   B 2 185 ? 163.11226 194.65824 167.05899 1.000 25.14383  ? 185  ILE   B CG1    1 
ATOM   16452 C  CG2    . ILE   B 2 185 ? 165.08731 195.41196 168.37114 1.000 29.35503  ? 185  ILE   B CG2    1 
ATOM   16453 C  CD1    . ILE   B 2 185 ? 162.20331 195.10282 165.94142 1.000 28.80990  ? 185  ILE   B CD1    1 
ATOM   16454 H  H      . ILE   B 2 185 ? 161.43617 197.15931 168.08625 1.000 32.12367  ? 185  ILE   B H      1 
ATOM   16455 H  HA     . ILE   B 2 185 ? 162.73590 195.34295 169.63837 1.000 30.90724  ? 185  ILE   B HA     1 
ATOM   16456 H  HB     . ILE   B 2 185 ? 163.77717 196.58960 167.32099 1.000 30.83675  ? 185  ILE   B HB     1 
ATOM   16457 H  HG12   . ILE   B 2 185 ? 163.83883 194.15141 166.66394 1.000 26.88028  ? 185  ILE   B HG12   1 
ATOM   16458 H  HG13   . ILE   B 2 185 ? 162.59619 194.08530 167.64760 1.000 27.63726  ? 185  ILE   B HG13   1 
ATOM   16459 H  HG21   . ILE   B 2 185 ? 165.63972 195.19627 167.60349 1.000 30.58803  ? 185  ILE   B HG21   1 
ATOM   16460 H  HG22   . ILE   B 2 185 ? 165.47992 196.15238 168.85880 1.000 29.13690  ? 185  ILE   B HG22   1 
ATOM   16461 H  HG23   . ILE   B 2 185 ? 165.01038 194.63607 168.94825 1.000 27.50234  ? 185  ILE   B HG23   1 
ATOM   16462 H  HD11   . ILE   B 2 185 ? 161.88129 194.31916 165.46902 1.000 31.38313  ? 185  ILE   B HD11   1 
ATOM   16463 H  HD12   . ILE   B 2 185 ? 161.45460 195.59425 166.31179 1.000 31.20159  ? 185  ILE   B HD12   1 
ATOM   16464 H  HD13   . ILE   B 2 185 ? 162.70487 195.66986 165.33495 1.000 31.55752  ? 185  ILE   B HD13   1 
ATOM   16465 N  N      . VAL   B 2 186 ? 163.65184 196.98412 171.16267 1.000 30.30434  ? 186  VAL   B N      1 
ATOM   16466 C  CA     . VAL   B 2 186 ? 164.12812 197.96442 172.12992 1.000 28.99635  ? 186  VAL   B CA     1 
ATOM   16467 C  C      . VAL   B 2 186 ? 165.59877 197.68220 172.39285 1.000 28.71782  ? 186  VAL   B C      1 
ATOM   16468 O  O      . VAL   B 2 186 ? 165.96274 196.56415 172.77276 1.000 30.04900  ? 186  VAL   B O      1 
ATOM   16469 C  CB     . VAL   B 2 186 ? 163.31873 197.90483 173.43444 1.000 29.62710  ? 186  VAL   B CB     1 
ATOM   16470 C  CG1    . VAL   B 2 186 ? 163.80444 198.95878 174.41727 1.000 31.01579  ? 186  VAL   B CG1    1 
ATOM   16471 C  CG2    . VAL   B 2 186 ? 161.83385 198.06869 173.15104 1.000 32.48037  ? 186  VAL   B CG2    1 
ATOM   16472 H  H      . VAL   B 2 186 ? 163.59157 196.19157 171.49096 1.000 28.93492  ? 186  VAL   B H      1 
ATOM   16473 H  HA     . VAL   B 2 186 ? 164.04693 198.85634 171.75779 1.000 31.40748  ? 186  VAL   B HA     1 
ATOM   16474 H  HB     . VAL   B 2 186 ? 163.44857 197.03497 173.84368 1.000 28.72121  ? 186  VAL   B HB     1 
ATOM   16475 H  HG11   . VAL   B 2 186 ? 163.26511 198.90736 175.22193 1.000 34.17505  ? 186  VAL   B HG11   1 
ATOM   16476 H  HG12   . VAL   B 2 186 ? 164.73474 198.79295 174.63502 1.000 32.08347  ? 186  VAL   B HG12   1 
ATOM   16477 H  HG13   . VAL   B 2 186 ? 163.70752 199.83453 174.01219 1.000 33.44174  ? 186  VAL   B HG13   1 
ATOM   16478 H  HG21   . VAL   B 2 186 ? 161.34793 198.03415 173.98989 1.000 34.67273  ? 186  VAL   B HG21   1 
ATOM   16479 H  HG22   . VAL   B 2 186 ? 161.68795 198.92476 172.71934 1.000 33.82753  ? 186  VAL   B HG22   1 
ATOM   16480 H  HG23   . VAL   B 2 186 ? 161.53996 197.35047 172.56930 1.000 31.54848  ? 186  VAL   B HG23   1 
ATOM   16481 N  N      . THR   B 2 187 ? 166.44030 198.69124 172.19920 1.000 30.54096  ? 187  THR   B N      1 
ATOM   16482 C  CA     . THR   B 2 187 ? 167.86566 198.60464 172.48068 1.000 26.74926  ? 187  THR   B CA     1 
ATOM   16483 C  C      . THR   B 2 187 ? 168.15533 199.43673 173.72055 1.000 28.51850  ? 187  THR   B C      1 
ATOM   16484 O  O      . THR   B 2 187 ? 167.84701 200.63529 173.75436 1.000 36.12592  ? 187  THR   B O      1 
ATOM   16485 C  CB     . THR   B 2 187 ? 168.69509 199.09193 171.29325 1.000 36.65034  ? 187  THR   B CB     1 
ATOM   16486 O  OG1    . THR   B 2 187 ? 168.49350 198.21658 170.17748 1.000 42.68840  ? 187  THR   B OG1    1 
ATOM   16487 C  CG2    . THR   B 2 187 ? 170.17512 199.12528 171.64432 1.000 33.35003  ? 187  THR   B CG2    1 
ATOM   16488 H  H      . THR   B 2 187 ? 166.19959 199.46016 171.89854 1.000 32.86353  ? 187  THR   B H      1 
ATOM   16489 H  HA     . THR   B 2 187 ? 168.10635 197.68383 172.66456 1.000 28.94872  ? 187  THR   B HA     1 
ATOM   16490 H  HB     . THR   B 2 187 ? 168.41706 199.98950 171.05266 1.000 38.29007  ? 187  THR   B HB     1 
ATOM   16491 H  HG1    . THR   B 2 187 ? 167.88635 198.51822 169.68157 1.000 38.85105  ? 187  THR   B HG1    1 
ATOM   16492 H  HG21   . THR   B 2 187 ? 170.68883 199.39533 170.86703 1.000 35.59698  ? 187  THR   B HG21   1 
ATOM   16493 H  HG22   . THR   B 2 187 ? 170.34460 199.75515 172.36170 1.000 36.45300  ? 187  THR   B HG22   1 
ATOM   16494 H  HG23   . THR   B 2 187 ? 170.46753 198.24215 171.91764 1.000 33.56650  ? 187  THR   B HG23   1 
ATOM   16495 N  N      . ALA   B 2 188 ? 168.74378 198.79458 174.72842 1.000 26.09553  ? 188  ALA   B N      1 
ATOM   16496 C  CA     . ALA   B 2 188 ? 169.03838 199.41279 176.01001 1.000 26.65706  ? 188  ALA   B CA     1 
ATOM   16497 C  C      . ALA   B 2 188 ? 170.48939 199.14437 176.37982 1.000 27.47042  ? 188  ALA   B C      1 
ATOM   16498 O  O      . ALA   B 2 188 ? 171.10731 198.19111 175.90270 1.000 30.93720  ? 188  ALA   B O      1 
ATOM   16499 C  CB     . ALA   B 2 188 ? 168.11222 198.88600 177.11241 1.000 25.26955  ? 188  ALA   B CB     1 
ATOM   16500 H  H      . ALA   B 2 188 ? 168.98583 197.97037 174.68786 1.000 28.10446  ? 188  ALA   B H      1 
ATOM   16501 H  HA     . ALA   B 2 188 ? 168.91440 200.37225 175.94136 1.000 32.49196  ? 188  ALA   B HA     1 
ATOM   16502 H  HB1    . ALA   B 2 188 ? 168.34002 199.31951 177.94971 1.000 31.81724  ? 188  ALA   B HB1    1 
ATOM   16503 H  HB2    . ALA   B 2 188 ? 167.19316 199.08582 176.87497 1.000 29.87702  ? 188  ALA   B HB2    1 
ATOM   16504 H  HB3    . ALA   B 2 188 ? 168.23247 197.92686 177.19308 1.000 27.56270  ? 188  ALA   B HB3    1 
ATOM   16505 N  N      . LEU   B 2 189 ? 171.02926 200.00280 177.23850 1.000 34.67223  ? 189  LEU   B N      1 
ATOM   16506 C  CA     . LEU   B 2 189 ? 172.40528 199.90214 177.70085 1.000 35.21557  ? 189  LEU   B CA     1 
ATOM   16507 C  C      . LEU   B 2 189 ? 172.42776 199.55414 179.18172 1.000 37.99079  ? 189  LEU   B C      1 
ATOM   16508 O  O      . LEU   B 2 189 ? 171.60119 200.04321 179.95678 1.000 44.35862  ? 189  LEU   B O      1 
ATOM   16509 C  CB     . LEU   B 2 189 ? 173.16242 201.21093 177.46707 1.000 38.88855  ? 189  LEU   B CB     1 
ATOM   16510 C  CG     . LEU   B 2 189 ? 173.32288 201.65066 176.01215 1.000 45.16121  ? 189  LEU   B CG     1 
ATOM   16511 C  CD1    . LEU   B 2 189 ? 173.88031 203.05795 175.95035 1.000 47.79899  ? 189  LEU   B CD1    1 
ATOM   16512 C  CD2    . LEU   B 2 189 ? 174.21832 200.69070 175.25089 1.000 38.60618  ? 189  LEU   B CD2    1 
ATOM   16513 H  H      . LEU   B 2 189 ? 170.60442 200.67004 177.57596 1.000 36.80545  ? 189  LEU   B H      1 
ATOM   16514 H  HA     . LEU   B 2 189 ? 172.85959 199.19556 177.21675 1.000 33.23998  ? 189  LEU   B HA     1 
ATOM   16515 H  HB2    . LEU   B 2 189 ? 172.69302 201.92088 177.93234 1.000 40.63723  ? 189  LEU   B HB2    1 
ATOM   16516 H  HB3    . LEU   B 2 189 ? 174.05329 201.11720 177.83933 1.000 37.14304  ? 189  LEU   B HB3    1 
ATOM   16517 H  HG     . LEU   B 2 189 ? 172.45232 201.65306 175.58427 1.000 42.36994  ? 189  LEU   B HG     1 
ATOM   16518 H  HD11   . LEU   B 2 189 ? 173.97563 203.31892 175.02096 1.000 46.20891  ? 189  LEU   B HD11   1 
ATOM   16519 H  HD12   . LEU   B 2 189 ? 173.26812 203.65955 176.40235 1.000 48.61334  ? 189  LEU   B HD12   1 
ATOM   16520 H  HD13   . LEU   B 2 189 ? 174.74509 203.07408 176.38943 1.000 46.79441  ? 189  LEU   B HD13   1 
ATOM   16521 H  HD21   . LEU   B 2 189 ? 174.30497 200.99959 174.33544 1.000 39.92147  ? 189  LEU   B HD21   1 
ATOM   16522 H  HD22   . LEU   B 2 189 ? 175.08983 200.66827 175.67626 1.000 36.53216  ? 189  LEU   B HD22   1 
ATOM   16523 H  HD23   . LEU   B 2 189 ? 173.82038 199.80641 175.26519 1.000 36.10302  ? 189  LEU   B HD23   1 
ATOM   16524 N  N      . ARG   B 2 190 ? 173.37614 198.70514 179.56711 1.000 40.91810  ? 190  ARG   B N      1 
ATOM   16525 C  CA     . ARG   B 2 190 ? 173.50801 198.30367 180.96117 1.000 41.27262  ? 190  ARG   B CA     1 
ATOM   16526 C  C      . ARG   B 2 190 ? 173.76541 199.52322 181.83561 1.000 45.65603  ? 190  ARG   B C      1 
ATOM   16527 O  O      . ARG   B 2 190 ? 174.74367 200.24857 181.63373 1.000 48.13745  ? 190  ARG   B O      1 
ATOM   16528 C  CB     . ARG   B 2 190 ? 174.64342 197.29228 181.10307 1.000 35.79256  ? 190  ARG   B CB     1 
ATOM   16529 C  CG     . ARG   B 2 190 ? 174.66113 196.55603 182.42599 1.000 32.96063  ? 190  ARG   B CG     1 
ATOM   16530 C  CD     . ARG   B 2 190 ? 175.83522 195.59762 182.50724 1.000 34.05158  ? 190  ARG   B CD     1 
ATOM   16531 N  NE     . ARG   B 2 190 ? 175.64063 194.41141 181.68212 1.000 30.75139  ? 190  ARG   B NE     1 
ATOM   16532 C  CZ     . ARG   B 2 190 ? 175.05118 193.29682 182.09194 1.000 27.84790  ? 190  ARG   B CZ     1 
ATOM   16533 N  NH1    . ARG   B 2 190 ? 174.57884 193.17391 183.32049 1.000 30.22641  ? 190  ARG   B NH1    1 
ATOM   16534 N  NH2    . ARG   B 2 190 ? 174.92912 192.27996 181.24579 1.000 27.83246  ? 190  ARG   B NH2    1 
ATOM   16535 H  H      . ARG   B 2 190 ? 173.95478 198.34822 179.04049 1.000 37.12002  ? 190  ARG   B H      1 
ATOM   16536 H  HA     . ARG   B 2 190 ? 172.68478 197.88363 181.25548 1.000 36.28097  ? 190  ARG   B HA     1 
ATOM   16537 H  HB2    . ARG   B 2 190 ? 174.56018 196.63054 180.39877 1.000 34.19227  ? 190  ARG   B HB2    1 
ATOM   16538 H  HB3    . ARG   B 2 190 ? 175.48876 197.75978 181.01466 1.000 35.66710  ? 190  ARG   B HB3    1 
ATOM   16539 H  HG2    . ARG   B 2 190 ? 174.74087 197.19732 183.14942 1.000 35.14363  ? 190  ARG   B HG2    1 
ATOM   16540 H  HG3    . ARG   B 2 190 ? 173.84271 196.04358 182.51881 1.000 32.74450  ? 190  ARG   B HG3    1 
ATOM   16541 H  HD2    . ARG   B 2 190 ? 176.63230 196.05139 182.19135 1.000 34.25059  ? 190  ARG   B HD2    1 
ATOM   16542 H  HD3    . ARG   B 2 190 ? 175.95800 195.31821 183.42757 1.000 32.81972  ? 190  ARG   B HD3    1 
ATOM   16543 H  HE     . ARG   B 2 190 ? 175.92706 194.43698 180.87157 1.000 31.46263  ? 190  ARG   B HE     1 
ATOM   16544 H  HH11   . ARG   B 2 190 ? 174.64885 193.82269 183.87965 1.000 30.37071  ? 190  ARG   B HH11   1 
ATOM   16545 H  HH12   . ARG   B 2 190 ? 174.20004 192.44040 183.56155 1.000 30.66869  ? 190  ARG   B HH12   1 
ATOM   16546 H  HH21   . ARG   B 2 190 ? 175.23261 192.34896 180.44411 1.000 29.19456  ? 190  ARG   B HH21   1 
ATOM   16547 H  HH22   . ARG   B 2 190 ? 174.54840 191.55206 181.50046 1.000 29.56524  ? 190  ARG   B HH22   1 
ATOM   16548 N  N      . ALA   B 2 191 ? 172.88859 199.74569 182.80956 1.000 51.79605  ? 191  ALA   B N      1 
ATOM   16549 C  CA     . ALA   B 2 191 ? 173.00754 200.89854 183.68451 1.000 57.29859  ? 191  ALA   B CA     1 
ATOM   16550 C  C      . ALA   B 2 191 ? 174.02088 200.62556 184.79179 1.000 68.37185  ? 191  ALA   B C      1 
ATOM   16551 O  O      . ALA   B 2 191 ? 174.49525 199.50283 184.97935 1.000 72.81360  ? 191  ALA   B O      1 
ATOM   16552 C  CB     . ALA   B 2 191 ? 171.65072 201.25887 184.28429 1.000 54.33454  ? 191  ALA   B CB     1 
ATOM   16553 H  H      . ALA   B 2 191 ? 172.21659 199.23866 182.98453 1.000 45.97256  ? 191  ALA   B H      1 
ATOM   16554 H  HA     . ALA   B 2 191 ? 173.32080 201.65815 183.16899 1.000 54.53842  ? 191  ALA   B HA     1 
ATOM   16555 H  HB1    . ALA   B 2 191 ? 171.75621 202.03176 184.86089 1.000 53.42593  ? 191  ALA   B HB1    1 
ATOM   16556 H  HB2    . ALA   B 2 191 ? 171.03304 201.46434 183.56507 1.000 49.34709  ? 191  ALA   B HB2    1 
ATOM   16557 H  HB3    . ALA   B 2 191 ? 171.32189 200.50498 184.79795 1.000 48.44128  ? 191  ALA   B HB3    1 
ATOM   16558 N  N      . ASN   B 2 192 ? 174.34912 201.67896 185.53821 1.000 80.67278  ? 192  ASN   B N      1 
ATOM   16559 C  CA     . ASN   B 2 192 ? 175.36289 201.61306 186.58773 1.000 89.17143  ? 192  ASN   B CA     1 
ATOM   16560 C  C      . ASN   B 2 192 ? 176.71320 201.20812 185.99360 1.000 92.27441  ? 192  ASN   B C      1 
ATOM   16561 O  O      . ASN   B 2 192 ? 177.29717 200.17880 186.33811 1.000 92.08394  ? 192  ASN   B O      1 
ATOM   16562 C  CB     . ASN   B 2 192 ? 174.93345 200.65137 187.70183 1.000 87.98220  ? 192  ASN   B CB     1 
ATOM   16563 C  CG     . ASN   B 2 192 ? 175.85962 200.69467 188.90405 1.000 88.98397  ? 192  ASN   B CG     1 
ATOM   16564 O  OD1    . ASN   B 2 192 ? 177.00930 201.12193 188.80535 1.000 85.83079  ? 192  ASN   B OD1    1 
ATOM   16565 N  ND2    . ASN   B 2 192 ? 175.35970 200.24727 190.04923 1.000 90.59316  ? 192  ASN   B ND2    1 
ATOM   16566 H  H      . ASN   B 2 192 ? 173.99176 202.45659 185.45344 1.000 75.94965  ? 192  ASN   B H      1 
ATOM   16567 H  HA     . ASN   B 2 192 ? 175.46414 202.49441 186.98007 1.000 84.91370  ? 192  ASN   B HA     1 
ATOM   16568 H  HB2    . ASN   B 2 192 ? 174.04255 200.89192 188.00080 1.000 82.77189  ? 192  ASN   B HB2    1 
ATOM   16569 H  HB3    . ASN   B 2 192 ? 174.93441 199.74495 187.35713 1.000 84.68051  ? 192  ASN   B HB3    1 
ATOM   16570 H  HD21   . ASN   B 2 192 ? 175.84386 200.25018 190.75999 1.000 89.87023  ? 192  ASN   B HD21   1 
ATOM   16571 H  HD22   . ASN   B 2 192 ? 174.55137 199.95536 190.08074 1.000 90.53955  ? 192  ASN   B HD22   1 
ATOM   16572 N  N      . SER   B 2 193 ? 177.19394 202.04126 185.07616 1.000 89.20375  ? 193  SER   B N      1 
ATOM   16573 C  CA     . SER   B 2 193 ? 178.47147 201.80668 184.41313 1.000 96.78416  ? 193  SER   B CA     1 
ATOM   16574 C  C      . SER   B 2 193 ? 178.45905 200.47697 183.66694 1.000 92.63199  ? 193  SER   B C      1 
ATOM   16575 O  O      . SER   B 2 193 ? 178.59064 200.43974 182.44326 1.000 79.50658  ? 193  SER   B O      1 
ATOM   16576 C  CB     . SER   B 2 193 ? 179.61680 201.83093 185.42911 1.000 93.44585  ? 193  SER   B CB     1 
ATOM   16577 O  OG     . SER   B 2 193 ? 180.86308 201.59012 184.79944 1.000 89.14513  ? 193  SER   B OG     1 
ATOM   16578 H  H      . SER   B 2 193 ? 176.79404 202.75729 184.81734 1.000 85.77849  ? 193  SER   B H      1 
ATOM   16579 H  HA     . SER   B 2 193 ? 178.62733 202.51297 183.76680 1.000 91.43547  ? 193  SER   B HA     1 
ATOM   16580 H  HB2    . SER   B 2 193 ? 179.64210 202.70284 185.85337 1.000 91.08289  ? 193  SER   B HB2    1 
ATOM   16581 H  HB3    . SER   B 2 193 ? 179.46696 201.14343 186.09601 1.000 91.53072  ? 193  SER   B HB3    1 
ATOM   16582 H  HG     . SER   B 2 193 ? 181.48061 201.60771 185.36856 1.000 88.85737  ? 193  SER   B HG     1 
ATOM   16583 N  N      . SER   C 3 1   ? 131.23184 178.39040 141.22584 1.000 78.04702  ? 1    SER   C N      1 
ATOM   16584 C  CA     . SER   C 3 1   ? 131.91790 178.59184 139.91848 1.000 79.54205  ? 1    SER   C CA     1 
ATOM   16585 C  C      . SER   C 3 1   ? 132.86406 179.78347 139.99944 1.000 78.41817  ? 1    SER   C C      1 
ATOM   16586 O  O      . SER   C 3 1   ? 132.71192 180.64791 140.86164 1.000 75.83487  ? 1    SER   C O      1 
ATOM   16587 C  CB     . SER   C 3 1   ? 130.89441 178.79812 138.80000 1.000 76.94275  ? 1    SER   C CB     1 
ATOM   16588 O  OG     . SER   C 3 1   ? 131.51248 178.75163 137.52660 1.000 74.22504  ? 1    SER   C OG     1 
ATOM   16589 H  H1     . SER   C 3 1   ? 131.61543 177.71541 141.66104 1.000 77.58147  ? 1    SER   C H1     1 
ATOM   16590 H  H2     . SER   C 3 1   ? 131.29714 179.13255 141.71272 1.000 77.90562  ? 1    SER   C H2     1 
ATOM   16591 H  H3     . SER   C 3 1   ? 130.37339 178.20275 141.08455 1.000 78.92482  ? 1    SER   C H3     1 
ATOM   16592 H  HA     . SER   C 3 1   ? 132.44158 177.80295 139.70810 1.000 78.96401  ? 1    SER   C HA     1 
ATOM   16593 H  HB2    . SER   C 3 1   ? 130.22563 178.09754 138.85185 1.000 76.24911  ? 1    SER   C HB2    1 
ATOM   16594 H  HB3    . SER   C 3 1   ? 130.47442 179.66502 138.91394 1.000 77.58811  ? 1    SER   C HB3    1 
ATOM   16595 H  HG     . SER   C 3 1   ? 132.13321 178.18604 137.52962 1.000 75.78215  ? 1    SER   C HG     1 
ATOM   16596 N  N      . LYS   C 3 2   ? 133.83980 179.82606 139.09319 1.000 72.13199  ? 2    LYS   C N      1 
ATOM   16597 C  CA     . LYS   C 3 2   ? 134.87282 180.85511 139.07020 1.000 66.52204  ? 2    LYS   C CA     1 
ATOM   16598 C  C      . LYS   C 3 2   ? 135.80514 180.76445 140.26925 1.000 59.83719  ? 2    LYS   C C      1 
ATOM   16599 O  O      . LYS   C 3 2   ? 136.51230 181.72484 140.57869 1.000 63.38382  ? 2    LYS   C O      1 
ATOM   16600 C  CB     . LYS   C 3 2   ? 134.25791 182.25723 138.99783 1.000 73.40246  ? 2    LYS   C CB     1 
ATOM   16601 C  CG     . LYS   C 3 2   ? 133.05654 182.35790 138.07136 1.000 74.09092  ? 2    LYS   C CG     1 
ATOM   16602 C  CD     . LYS   C 3 2   ? 133.02245 183.68818 137.33594 1.000 75.33393  ? 2    LYS   C CD     1 
ATOM   16603 C  CE     . LYS   C 3 2   ? 132.76798 184.84960 138.28237 1.000 76.78745  ? 2    LYS   C CE     1 
ATOM   16604 N  NZ     . LYS   C 3 2   ? 132.79999 186.15660 137.57330 1.000 75.38268  ? 2    LYS   C NZ     1 
ATOM   16605 H  H      . LYS   C 3 2   ? 133.92393 179.24959 138.46058 1.000 72.00091  ? 2    LYS   C H      1 
ATOM   16606 H  HA     . LYS   C 3 2   ? 135.41121 180.73162 138.27287 1.000 68.51297  ? 2    LYS   C HA     1 
ATOM   16607 H  HB2    . LYS   C 3 2   ? 133.97009 182.51929 139.88625 1.000 72.40833  ? 2    LYS   C HB2    1 
ATOM   16608 H  HB3    . LYS   C 3 2   ? 134.93233 182.87606 138.67694 1.000 72.90148  ? 2    LYS   C HB3    1 
ATOM   16609 H  HG2    . LYS   C 3 2   ? 133.10035 181.64913 137.41072 1.000 73.66359  ? 2    LYS   C HG2    1 
ATOM   16610 H  HG3    . LYS   C 3 2   ? 132.24307 182.27952 138.59398 1.000 72.71904  ? 2    LYS   C HG3    1 
ATOM   16611 H  HD2    . LYS   C 3 2   ? 133.87543 183.83446 136.89788 1.000 74.06064  ? 2    LYS   C HD2    1 
ATOM   16612 H  HD3    . LYS   C 3 2   ? 132.30821 183.67088 136.67980 1.000 74.65385  ? 2    LYS   C HD3    1 
ATOM   16613 H  HE2    . LYS   C 3 2   ? 131.89264 184.74581 138.68729 1.000 77.49726  ? 2    LYS   C HE2    1 
ATOM   16614 H  HE3    . LYS   C 3 2   ? 133.45437 184.86098 138.96698 1.000 73.72134  ? 2    LYS   C HE3    1 
ATOM   16615 H  HZ1    . LYS   C 3 2   ? 132.78924 186.82336 138.16266 1.000 73.99946  ? 2    LYS   C HZ1    1 
ATOM   16616 H  HZ2    . LYS   C 3 2   ? 133.53993 186.21550 137.08273 1.000 76.21794  ? 2    LYS   C HZ2    1 
ATOM   16617 H  HZ3    . LYS   C 3 2   ? 132.09194 186.23040 137.03911 1.000 76.43659  ? 2    LYS   C HZ3    1 
ATOM   16618 N  N      . MET   C 3 3   ? 135.81862 179.62273 140.95656 1.000 56.16015  ? 3    MET   C N      1 
ATOM   16619 C  CA     . MET   C 3 3   ? 136.70527 179.45363 142.10175 1.000 52.42675  ? 3    MET   C CA     1 
ATOM   16620 C  C      . MET   C 3 3   ? 138.16718 179.50765 141.67353 1.000 50.61210  ? 3    MET   C C      1 
ATOM   16621 O  O      . MET   C 3 3   ? 138.96317 180.28289 142.21926 1.000 54.73375  ? 3    MET   C O      1 
ATOM   16622 C  CB     . MET   C 3 3   ? 136.39416 178.12504 142.79025 1.000 53.87026  ? 3    MET   C CB     1 
ATOM   16623 C  CG     . MET   C 3 3   ? 136.96493 177.96616 144.18668 1.000 56.41418  ? 3    MET   C CG     1 
ATOM   16624 S  SD     . MET   C 3 3   ? 136.08000 178.90240 145.44414 1.000 66.68288  ? 3    MET   C SD     1 
ATOM   16625 C  CE     . MET   C 3 3   ? 137.03560 180.41133 145.50654 1.000 62.25950  ? 3    MET   C CE     1 
ATOM   16626 H  H      . MET   C 3 3   ? 135.32878 178.93783 140.78195 1.000 61.55950  ? 3    MET   C H      1 
ATOM   16627 H  HA     . MET   C 3 3   ? 136.53194 180.16829 142.72995 1.000 56.91525  ? 3    MET   C HA     1 
ATOM   16628 H  HB2    . MET   C 3 3   ? 135.43087 178.03271 142.85778 1.000 57.86257  ? 3    MET   C HB2    1 
ATOM   16629 H  HB3    . MET   C 3 3   ? 136.75100 177.40575 142.24602 1.000 54.41276  ? 3    MET   C HB3    1 
ATOM   16630 H  HG2    . MET   C 3 3   ? 136.93156 177.02902 144.43480 1.000 57.36973  ? 3    MET   C HG2    1 
ATOM   16631 H  HG3    . MET   C 3 3   ? 137.88392 178.27355 144.18079 1.000 57.60807  ? 3    MET   C HG3    1 
ATOM   16632 H  HE1    . MET   C 3 3   ? 136.64023 180.98813 146.17385 1.000 60.12041  ? 3    MET   C HE1    1 
ATOM   16633 H  HE2    . MET   C 3 3   ? 137.94915 180.19695 145.75248 1.000 63.60175  ? 3    MET   C HE2    1 
ATOM   16634 H  HE3    . MET   C 3 3   ? 137.01949 180.84708 144.64265 1.000 60.41183  ? 3    MET   C HE3    1 
ATOM   16635 N  N      . SER   C 3 4   ? 138.53486 178.69655 140.68029 1.000 46.18656  ? 4    SER   C N      1 
ATOM   16636 C  CA     . SER   C 3 4   ? 139.92206 178.65575 140.23273 1.000 45.15139  ? 4    SER   C CA     1 
ATOM   16637 C  C      . SER   C 3 4   ? 140.34380 179.98741 139.62773 1.000 49.10412  ? 4    SER   C C      1 
ATOM   16638 O  O      . SER   C 3 4   ? 141.48677 180.42486 139.80604 1.000 51.75871  ? 4    SER   C O      1 
ATOM   16639 C  CB     . SER   C 3 4   ? 140.10999 177.52192 139.22691 1.000 42.44386  ? 4    SER   C CB     1 
ATOM   16640 O  OG     . SER   C 3 4   ? 139.44594 177.80714 138.01044 1.000 46.55546  ? 4    SER   C OG     1 
ATOM   16641 H  H      . SER   C 3 4   ? 138.00599 178.16809 140.25546 1.000 49.59713  ? 4    SER   C H      1 
ATOM   16642 H  HA     . SER   C 3 4   ? 140.49488 178.47834 140.99521 1.000 48.21916  ? 4    SER   C HA     1 
ATOM   16643 H  HB2    . SER   C 3 4   ? 141.05727 177.41044 139.05072 1.000 45.29086  ? 4    SER   C HB2    1 
ATOM   16644 H  HB3    . SER   C 3 4   ? 139.74411 176.70523 139.60126 1.000 43.95234  ? 4    SER   C HB3    1 
ATOM   16645 H  HG     . SER   C 3 4   ? 139.93916 178.27461 137.51704 1.000 46.76119  ? 4    SER   C HG     1 
ATOM   16646 N  N      . ASP   C 3 5   ? 139.43817 180.64324 138.90097 1.000 49.49465  ? 5    ASP   C N      1 
ATOM   16647 C  CA     . ASP   C 3 5   ? 139.74317 181.96054 138.35589 1.000 46.11290  ? 5    ASP   C CA     1 
ATOM   16648 C  C      . ASP   C 3 5   ? 140.07194 182.94398 139.46951 1.000 41.85066  ? 5    ASP   C C      1 
ATOM   16649 O  O      . ASP   C 3 5   ? 141.05244 183.69204 139.38595 1.000 51.18453  ? 5    ASP   C O      1 
ATOM   16650 C  CB     . ASP   C 3 5   ? 138.56324 182.46764 137.52744 1.000 51.63979  ? 5    ASP   C CB     1 
ATOM   16651 C  CG     . ASP   C 3 5   ? 138.57933 181.95008 136.10386 1.000 62.08994  ? 5    ASP   C CG     1 
ATOM   16652 O  OD1    . ASP   C 3 5   ? 139.51471 181.20762 135.74229 1.000 63.49089  ? 5    ASP   C OD1    1 
ATOM   16653 O  OD2    . ASP   C 3 5   ? 137.65011 182.28859 135.34282 1.000 67.39513  ? 5    ASP   C OD2    1 
ATOM   16654 H  H      . ASP   C 3 5   ? 138.65234 180.34972 138.71152 1.000 52.00894  ? 5    ASP   C H      1 
ATOM   16655 H  HA     . ASP   C 3 5   ? 140.51855 181.89491 137.77718 1.000 50.80564  ? 5    ASP   C HA     1 
ATOM   16656 H  HB2    . ASP   C 3 5   ? 137.73685 182.17544 137.94308 1.000 54.70830  ? 5    ASP   C HB2    1 
ATOM   16657 H  HB3    . ASP   C 3 5   ? 138.59335 183.43661 137.49472 1.000 53.83423  ? 5    ASP   C HB3    1 
ATOM   16658 N  N      . VAL   C 3 6   ? 139.26279 182.94932 140.52963 1.000 42.45118  ? 6    VAL   C N      1 
ATOM   16659 C  CA     . VAL   C 3 6   ? 139.50064 183.86355 141.64152 1.000 43.70941  ? 6    VAL   C CA     1 
ATOM   16660 C  C      . VAL   C 3 6   ? 140.83421 183.55566 142.30492 1.000 44.31347  ? 6    VAL   C C      1 
ATOM   16661 O  O      . VAL   C 3 6   ? 141.59701 184.46633 142.64402 1.000 48.52171  ? 6    VAL   C O      1 
ATOM   16662 C  CB     . VAL   C 3 6   ? 138.33449 183.79703 142.64613 1.000 46.90202  ? 6    VAL   C CB     1 
ATOM   16663 C  CG1    . VAL   C 3 6   ? 138.69627 184.49375 143.94973 1.000 53.49478  ? 6    VAL   C CG1    1 
ATOM   16664 C  CG2    . VAL   C 3 6   ? 137.09187 184.42711 142.04942 1.000 51.40087  ? 6    VAL   C CG2    1 
ATOM   16665 H  H      . VAL   C 3 6   ? 138.57800 182.43843 140.62749 1.000 48.55713  ? 6    VAL   C H      1 
ATOM   16666 H  HA     . VAL   C 3 6   ? 139.54342 184.76939 141.29723 1.000 45.83563  ? 6    VAL   C HA     1 
ATOM   16667 H  HB     . VAL   C 3 6   ? 138.13732 182.86806 142.84410 1.000 48.16828  ? 6    VAL   C HB     1 
ATOM   16668 H  HG11   . VAL   C 3 6   ? 137.91996 184.47848 144.53110 1.000 53.28159  ? 6    VAL   C HG11   1 
ATOM   16669 H  HG12   . VAL   C 3 6   ? 139.43071 184.03122 144.38165 1.000 52.30907  ? 6    VAL   C HG12   1 
ATOM   16670 H  HG13   . VAL   C 3 6   ? 138.93881 185.41345 143.75953 1.000 50.71604  ? 6    VAL   C HG13   1 
ATOM   16671 H  HG21   . VAL   C 3 6   ? 136.36803 184.36442 142.69214 1.000 51.46136  ? 6    VAL   C HG21   1 
ATOM   16672 H  HG22   . VAL   C 3 6   ? 137.27632 185.35811 141.84914 1.000 48.94212  ? 6    VAL   C HG22   1 
ATOM   16673 H  HG23   . VAL   C 3 6   ? 136.85406 183.95543 141.23719 1.000 51.36302  ? 6    VAL   C HG23   1 
ATOM   16674 N  N      . LYS   C 3 7   ? 141.13583 182.27301 142.51344 1.000 42.98337  ? 7    LYS   C N      1 
ATOM   16675 C  CA     . LYS   C 3 7   ? 142.38642 181.92531 143.18200 1.000 39.54108  ? 7    LYS   C CA     1 
ATOM   16676 C  C      . LYS   C 3 7   ? 143.59674 182.33606 142.34819 1.000 40.00534  ? 7    LYS   C C      1 
ATOM   16677 O  O      . LYS   C 3 7   ? 144.56227 182.90745 142.87448 1.000 45.92367  ? 7    LYS   C O      1 
ATOM   16678 C  CB     . LYS   C 3 7   ? 142.40987 180.42916 143.48701 1.000 42.87493  ? 7    LYS   C CB     1 
ATOM   16679 C  CG     . LYS   C 3 7   ? 141.31094 180.00442 144.44691 1.000 46.61875  ? 7    LYS   C CG     1 
ATOM   16680 C  CD     . LYS   C 3 7   ? 141.52463 178.60926 144.99487 1.000 42.90303  ? 7    LYS   C CD     1 
ATOM   16681 C  CE     . LYS   C 3 7   ? 140.41335 178.23111 145.95836 1.000 40.88296  ? 7    LYS   C CE     1 
ATOM   16682 N  NZ     . LYS   C 3 7   ? 140.78625 177.09568 146.83628 1.000 41.77373  ? 7    LYS   C NZ     1 
ATOM   16683 H  H      . LYS   C 3 7   ? 140.64751 181.60342 142.28379 1.000 45.96515  ? 7    LYS   C H      1 
ATOM   16684 H  HA     . LYS   C 3 7   ? 142.43304 182.40109 144.02607 1.000 41.76513  ? 7    LYS   C HA     1 
ATOM   16685 H  HB2    . LYS   C 3 7   ? 142.29111 179.93705 142.65943 1.000 43.14662  ? 7    LYS   C HB2    1 
ATOM   16686 H  HB3    . LYS   C 3 7   ? 143.26322 180.20188 143.88843 1.000 44.08644  ? 7    LYS   C HB3    1 
ATOM   16687 H  HG2    . LYS   C 3 7   ? 141.29006 180.62091 145.19551 1.000 46.19850  ? 7    LYS   C HG2    1 
ATOM   16688 H  HG3    . LYS   C 3 7   ? 140.46066 180.01677 143.98389 1.000 46.56965  ? 7    LYS   C HG3    1 
ATOM   16689 H  HD2    . LYS   C 3 7   ? 141.52496 177.97240 144.26317 1.000 41.40494  ? 7    LYS   C HD2    1 
ATOM   16690 H  HD3    . LYS   C 3 7   ? 142.36825 178.57614 145.47249 1.000 45.12860  ? 7    LYS   C HD3    1 
ATOM   16691 H  HE2    . LYS   C 3 7   ? 140.20724 178.99358 146.52152 1.000 43.49920  ? 7    LYS   C HE2    1 
ATOM   16692 H  HE3    . LYS   C 3 7   ? 139.63029 177.97014 145.45112 1.000 43.67203  ? 7    LYS   C HE3    1 
ATOM   16693 H  HZ1    . LYS   C 3 7   ? 140.05329 176.68538 147.13049 1.000 41.85344  ? 7    LYS   C HZ1    1 
ATOM   16694 H  HZ2    . LYS   C 3 7   ? 141.28288 176.51205 146.38371 1.000 41.13326  ? 7    LYS   C HZ2    1 
ATOM   16695 H  HZ3    . LYS   C 3 7   ? 141.25191 177.39177 147.53419 1.000 43.41009  ? 7    LYS   C HZ3    1 
ATOM   16696 N  N      . CYS   C 3 8   ? 143.56002 182.06826 141.04219 1.000 40.86227  ? 8    CYS   C N      1 
ATOM   16697 C  CA     . CYS   C 3 8   ? 144.67009 182.45582 140.17794 1.000 34.76043  ? 8    CYS   C CA     1 
ATOM   16698 C  C      . CYS   C 3 8   ? 144.82582 183.97149 140.13125 1.000 37.00665  ? 8    CYS   C C      1 
ATOM   16699 O  O      . CYS   C 3 8   ? 145.94972 184.49476 140.15330 1.000 35.77469  ? 8    CYS   C O      1 
ATOM   16700 C  CB     . CYS   C 3 8   ? 144.44900 181.88965 138.77728 1.000 36.81974  ? 8    CYS   C CB     1 
ATOM   16701 S  SG     . CYS   C 3 8   ? 144.33303 180.08894 138.73536 1.000 53.43087  ? 8    CYS   C SG     1 
ATOM   16702 H  H      . CYS   C 3 8   ? 142.91389 181.66874 140.63908 1.000 43.12619  ? 8    CYS   C H      1 
ATOM   16703 H  HA     . CYS   C 3 8   ? 145.49224 182.07910 140.52888 1.000 37.07853  ? 8    CYS   C HA     1 
ATOM   16704 H  HB2    . CYS   C 3 8   ? 143.62055 182.24825 138.42204 1.000 38.23727  ? 8    CYS   C HB2    1 
ATOM   16705 H  HB3    . CYS   C 3 8   ? 145.19167 182.15345 138.21180 1.000 41.42379  ? 8    CYS   C HB3    1 
ATOM   16706 H  HG     . CYS   C 3 8   ? 145.20995 179.61109 138.07346 1.000 49.29646  ? 8    CYS   C HG     1 
ATOM   16707 N  N      . THR   C 3 9   ? 143.70634 184.69647 140.07073 1.000 40.71154  ? 9    THR   C N      1 
ATOM   16708 C  CA     . THR   C 3 9   ? 143.77310 186.15154 140.05716 1.000 36.04724  ? 9    THR   C CA     1 
ATOM   16709 C  C      . THR   C 3 9   ? 144.33803 186.68675 141.36509 1.000 36.38455  ? 9    THR   C C      1 
ATOM   16710 O  O      . THR   C 3 9   ? 145.07817 187.67198 141.36398 1.000 40.80777  ? 9    THR   C O      1 
ATOM   16711 C  CB     . THR   C 3 9   ? 142.38878 186.73983 139.79021 1.000 36.67411  ? 9    THR   C CB     1 
ATOM   16712 O  OG1    . THR   C 3 9   ? 141.76014 186.02243 138.72242 1.000 42.35055  ? 9    THR   C OG1    1 
ATOM   16713 C  CG2    . THR   C 3 9   ? 142.49827 188.20343 139.40582 1.000 35.60610  ? 9    THR   C CG2    1 
ATOM   16714 H  H      . THR   C 3 9   ? 142.91038 184.37275 140.03706 1.000 42.17082  ? 9    THR   C H      1 
ATOM   16715 H  HA     . THR   C 3 9   ? 144.36151 186.43336 139.33933 1.000 37.39849  ? 9    THR   C HA     1 
ATOM   16716 H  HB     . THR   C 3 9   ? 141.84640 186.67054 140.59141 1.000 38.31595  ? 9    THR   C HB     1 
ATOM   16717 H  HG1    . THR   C 3 9   ? 141.37727 185.33798 139.02288 1.000 42.90396  ? 9    THR   C HG1    1 
ATOM   16718 H  HG21   . THR   C 3 9   ? 141.61561 188.56807 139.23614 1.000 36.82807  ? 9    THR   C HG21   1 
ATOM   16719 H  HG22   . THR   C 3 9   ? 142.91375 188.70567 140.12413 1.000 37.39938  ? 9    THR   C HG22   1 
ATOM   16720 H  HG23   . THR   C 3 9   ? 143.03639 188.29561 138.60404 1.000 35.42874  ? 9    THR   C HG23   1 
ATOM   16721 N  N      . SER   C 3 10  ? 143.99493 186.06158 142.49264 1.000 34.45056  ? 10   SER   C N      1 
ATOM   16722 C  CA     . SER   C 3 10  ? 144.55577 186.49138 143.77020 1.000 37.10945  ? 10   SER   C CA     1 
ATOM   16723 C  C      . SER   C 3 10  ? 146.05885 186.24923 143.81940 1.000 35.15260  ? 10   SER   C C      1 
ATOM   16724 O  O      . SER   C 3 10  ? 146.81171 187.07425 144.35318 1.000 38.63798  ? 10   SER   C O      1 
ATOM   16725 C  CB     . SER   C 3 10  ? 143.85751 185.76856 144.92020 1.000 39.50634  ? 10   SER   C CB     1 
ATOM   16726 O  OG     . SER   C 3 10  ? 144.54362 184.58183 145.26936 1.000 40.20838  ? 10   SER   C OG     1 
ATOM   16727 H  H      . SER   C 3 10  ? 143.45118 185.39722 142.54298 1.000 37.69850  ? 10   SER   C H      1 
ATOM   16728 H  HA     . SER   C 3 10  ? 144.40290 187.44299 143.87794 1.000 38.31401  ? 10   SER   C HA     1 
ATOM   16729 H  HB2    . SER   C 3 10  ? 143.83245 186.35601 145.69170 1.000 39.14891  ? 10   SER   C HB2    1 
ATOM   16730 H  HB3    . SER   C 3 10  ? 142.95470 185.54154 144.64774 1.000 39.35941  ? 10   SER   C HB3    1 
ATOM   16731 H  HG     . SER   C 3 10  ? 144.55322 184.05274 144.61708 1.000 41.12092  ? 10   SER   C HG     1 
ATOM   16732 N  N      . VAL   C 3 11  ? 146.51370 185.12129 143.27124 1.000 36.93009  ? 11   VAL   C N      1 
ATOM   16733 C  CA     . VAL   C 3 11  ? 147.95152 184.86867 143.18631 1.000 35.28072  ? 11   VAL   C CA     1 
ATOM   16734 C  C      . VAL   C 3 11  ? 148.63317 185.97567 142.38930 1.000 33.10000  ? 11   VAL   C C      1 
ATOM   16735 O  O      . VAL   C 3 11  ? 149.64298 186.55210 142.81929 1.000 37.88616  ? 11   VAL   C O      1 
ATOM   16736 C  CB     . VAL   C 3 11  ? 148.21375 183.48254 142.56814 1.000 33.60702  ? 11   VAL   C CB     1 
ATOM   16737 C  CG1    . VAL   C 3 11  ? 149.68806 183.30233 142.22930 1.000 31.10155  ? 11   VAL   C CG1    1 
ATOM   16738 C  CG2    . VAL   C 3 11  ? 147.75038 182.38684 143.50984 1.000 33.38442  ? 11   VAL   C CG2    1 
ATOM   16739 H  H      . VAL   C 3 11  ? 146.01960 184.49726 142.94560 1.000 38.45672  ? 11   VAL   C H      1 
ATOM   16740 H  HA     . VAL   C 3 11  ? 148.32483 184.87181 144.08158 1.000 35.77753  ? 11   VAL   C HA     1 
ATOM   16741 H  HB     . VAL   C 3 11  ? 147.70614 183.40370 141.74524 1.000 34.47164  ? 11   VAL   C HB     1 
ATOM   16742 H  HG11   . VAL   C 3 11  ? 149.81758 182.40264 141.89056 1.000 31.48677  ? 11   VAL   C HG11   1 
ATOM   16743 H  HG12   . VAL   C 3 11  ? 149.95332 183.94325 141.55198 1.000 31.58014  ? 11   VAL   C HG12   1 
ATOM   16744 H  HG13   . VAL   C 3 11  ? 150.21447 183.42354 143.03493 1.000 33.01835  ? 11   VAL   C HG13   1 
ATOM   16745 H  HG21   . VAL   C 3 11  ? 147.92208 181.52511 143.09889 1.000 34.51026  ? 11   VAL   C HG21   1 
ATOM   16746 H  HG22   . VAL   C 3 11  ? 148.24095 182.45956 144.34345 1.000 34.95754  ? 11   VAL   C HG22   1 
ATOM   16747 H  HG23   . VAL   C 3 11  ? 146.80081 182.49131 143.67435 1.000 34.86958  ? 11   VAL   C HG23   1 
ATOM   16748 N  N      . VAL   C 3 12  ? 148.07891 186.30021 141.21972 1.000 36.45078  ? 12   VAL   C N      1 
ATOM   16749 C  CA     . VAL   C 3 12  ? 148.68824 187.32615 140.37505 1.000 36.03664  ? 12   VAL   C CA     1 
ATOM   16750 C  C      . VAL   C 3 12  ? 148.65097 188.68372 141.06916 1.000 34.53839  ? 12   VAL   C C      1 
ATOM   16751 O  O      . VAL   C 3 12  ? 149.58872 189.48289 140.95703 1.000 38.53871  ? 12   VAL   C O      1 
ATOM   16752 C  CB     . VAL   C 3 12  ? 147.99158 187.36571 139.00182 1.000 36.36854  ? 12   VAL   C CB     1 
ATOM   16753 C  CG1    . VAL   C 3 12  ? 148.40022 188.60252 138.21666 1.000 32.31291  ? 12   VAL   C CG1    1 
ATOM   16754 C  CG2    . VAL   C 3 12  ? 148.31776 186.11194 138.21562 1.000 34.70867  ? 12   VAL   C CG2    1 
ATOM   16755 H  H      . VAL   C 3 12  ? 147.36299 185.94841 140.89846 1.000 36.77337  ? 12   VAL   C H      1 
ATOM   16756 H  HA     . VAL   C 3 12  ? 149.61881 187.09543 140.22740 1.000 35.37943  ? 12   VAL   C HA     1 
ATOM   16757 H  HB     . VAL   C 3 12  ? 147.03111 187.39666 139.13428 1.000 36.15303  ? 12   VAL   C HB     1 
ATOM   16758 H  HG11   . VAL   C 3 12  ? 147.97865 188.56679 137.34379 1.000 33.40592  ? 12   VAL   C HG11   1 
ATOM   16759 H  HG12   . VAL   C 3 12  ? 148.10797 189.39865 138.68436 1.000 32.32332  ? 12   VAL   C HG12   1 
ATOM   16760 H  HG13   . VAL   C 3 12  ? 149.36445 188.60612 138.11133 1.000 33.97622  ? 12   VAL   C HG13   1 
ATOM   16761 H  HG21   . VAL   C 3 12  ? 147.87012 186.15357 137.35604 1.000 34.48461  ? 12   VAL   C HG21   1 
ATOM   16762 H  HG22   . VAL   C 3 12  ? 149.27790 186.06193 138.08665 1.000 34.15756  ? 12   VAL   C HG22   1 
ATOM   16763 H  HG23   . VAL   C 3 12  ? 148.00956 185.33814 138.71269 1.000 35.40816  ? 12   VAL   C HG23   1 
ATOM   16764 N  N      . LEU   C 3 13  ? 147.56768 188.96956 141.79136 1.000 35.99207  ? 13   LEU   C N      1 
ATOM   16765 C  CA     . LEU   C 3 13  ? 147.44136 190.25598 142.46446 1.000 35.32683  ? 13   LEU   C CA     1 
ATOM   16766 C  C      . LEU   C 3 13  ? 148.46458 190.40457 143.58025 1.000 34.74413  ? 13   LEU   C C      1 
ATOM   16767 O  O      . LEU   C 3 13  ? 149.06620 191.47245 143.73429 1.000 38.56026  ? 13   LEU   C O      1 
ATOM   16768 C  CB     . LEU   C 3 13  ? 146.02658 190.42049 143.01316 1.000 36.38493  ? 13   LEU   C CB     1 
ATOM   16769 C  CG     . LEU   C 3 13  ? 145.75241 191.69654 143.81036 1.000 44.03529  ? 13   LEU   C CG     1 
ATOM   16770 C  CD1    . LEU   C 3 13  ? 146.15993 192.94532 143.04566 1.000 43.27391  ? 13   LEU   C CD1    1 
ATOM   16771 C  CD2    . LEU   C 3 13  ? 144.29036 191.75615 144.17916 1.000 45.97405  ? 13   LEU   C CD2    1 
ATOM   16772 H  H      . LEU   C 3 13  ? 146.89977 188.43998 141.90544 1.000 36.96737  ? 13   LEU   C H      1 
ATOM   16773 H  HA     . LEU   C 3 13  ? 147.59818 190.96218 141.81845 1.000 37.37281  ? 13   LEU   C HA     1 
ATOM   16774 H  HB2    . LEU   C 3 13  ? 145.40780 190.40899 142.26628 1.000 36.89253  ? 13   LEU   C HB2    1 
ATOM   16775 H  HB3    . LEU   C 3 13  ? 145.83843 189.66972 143.59794 1.000 36.72952  ? 13   LEU   C HB3    1 
ATOM   16776 H  HG     . LEU   C 3 13  ? 146.26486 191.67046 144.63358 1.000 42.72205  ? 13   LEU   C HG     1 
ATOM   16777 H  HD11   . LEU   C 3 13  ? 145.95247 193.72427 143.58522 1.000 40.79166  ? 13   LEU   C HD11   1 
ATOM   16778 H  HD12   . LEU   C 3 13  ? 147.11235 192.91429 142.86573 1.000 40.90092  ? 13   LEU   C HD12   1 
ATOM   16779 H  HD13   . LEU   C 3 13  ? 145.66359 192.98010 142.21325 1.000 43.87290  ? 13   LEU   C HD13   1 
ATOM   16780 H  HD21   . LEU   C 3 13  ? 144.12308 192.57238 144.67508 1.000 46.50985  ? 13   LEU   C HD21   1 
ATOM   16781 H  HD22   . LEU   C 3 13  ? 143.75910 191.74554 143.36771 1.000 40.19144  ? 13   LEU   C HD22   1 
ATOM   16782 H  HD23   . LEU   C 3 13  ? 144.07742 190.98582 144.72771 1.000 43.79922  ? 13   LEU   C HD23   1 
ATOM   16783 N  N      . LEU   C 3 14  ? 148.67155 189.35720 144.38131 1.000 34.09092  ? 14   LEU   C N      1 
ATOM   16784 C  CA     . LEU   C 3 14  ? 149.69635 189.46025 145.41358 1.000 32.64349  ? 14   LEU   C CA     1 
ATOM   16785 C  C      . LEU   C 3 14  ? 151.08703 189.53653 144.80131 1.000 33.62559  ? 14   LEU   C C      1 
ATOM   16786 O  O      . LEU   C 3 14  ? 151.96782 190.19992 145.35668 1.000 41.40015  ? 14   LEU   C O      1 
ATOM   16787 C  CB     . LEU   C 3 14  ? 149.61613 188.29271 146.39696 1.000 32.44034  ? 14   LEU   C CB     1 
ATOM   16788 C  CG     . LEU   C 3 14  ? 150.50077 188.48894 147.63810 1.000 33.43163  ? 14   LEU   C CG     1 
ATOM   16789 C  CD1    . LEU   C 3 14  ? 149.99416 189.63448 148.49858 1.000 38.35097  ? 14   LEU   C CD1    1 
ATOM   16790 C  CD2    . LEU   C 3 14  ? 150.60729 187.23228 148.46939 1.000 34.35736  ? 14   LEU   C CD2    1 
ATOM   16791 H  H      . LEU   C 3 14  ? 148.25065 188.60797 144.34977 1.000 35.98825  ? 14   LEU   C H      1 
ATOM   16792 H  HA     . LEU   C 3 14  ? 149.54731 190.28116 145.90591 1.000 34.72466  ? 14   LEU   C HA     1 
ATOM   16793 H  HB2    . LEU   C 3 14  ? 148.69863 188.19501 146.69605 1.000 33.69227  ? 14   LEU   C HB2    1 
ATOM   16794 H  HB3    . LEU   C 3 14  ? 149.90631 187.48305 145.94838 1.000 34.07504  ? 14   LEU   C HB3    1 
ATOM   16795 H  HG     . LEU   C 3 14  ? 151.39700 188.71855 147.34716 1.000 34.81032  ? 14   LEU   C HG     1 
ATOM   16796 H  HD11   . LEU   C 3 14  ? 150.56157 189.71018 149.28167 1.000 36.72225  ? 14   LEU   C HD11   1 
ATOM   16797 H  HD12   . LEU   C 3 14  ? 150.02601 190.45976 147.99143 1.000 37.55909  ? 14   LEU   C HD12   1 
ATOM   16798 H  HD13   . LEU   C 3 14  ? 149.08307 189.44451 148.77195 1.000 37.86340  ? 14   LEU   C HD13   1 
ATOM   16799 H  HD21   . LEU   C 3 14  ? 151.19927 187.40289 149.21868 1.000 32.89007  ? 14   LEU   C HD21   1 
ATOM   16800 H  HD22   . LEU   C 3 14  ? 149.72741 186.99690 148.79495 1.000 33.94470  ? 14   LEU   C HD22   1 
ATOM   16801 H  HD23   . LEU   C 3 14  ? 150.96883 186.51853 147.92204 1.000 36.89801  ? 14   LEU   C HD23   1 
ATOM   16802 N  N      . SER   C 3 15  ? 151.30762 188.88083 143.65979 1.000 34.43554  ? 15   SER   C N      1 
ATOM   16803 C  CA     . SER   C 3 15  ? 152.58737 189.03966 142.97551 1.000 37.92415  ? 15   SER   C CA     1 
ATOM   16804 C  C      . SER   C 3 15  ? 152.80324 190.48843 142.54890 1.000 38.53769  ? 15   SER   C C      1 
ATOM   16805 O  O      . SER   C 3 15  ? 153.89831 191.04041 142.71630 1.000 44.81170  ? 15   SER   C O      1 
ATOM   16806 C  CB     . SER   C 3 15  ? 152.65081 188.10711 141.76756 1.000 40.38903  ? 15   SER   C CB     1 
ATOM   16807 O  OG     . SER   C 3 15  ? 153.99152 187.83410 141.40401 1.000 51.90529  ? 15   SER   C OG     1 
ATOM   16808 H  H      . SER   C 3 15  ? 150.74939 188.35396 143.27202 1.000 36.94529  ? 15   SER   C H      1 
ATOM   16809 H  HA     . SER   C 3 15  ? 153.30344 188.79508 143.58247 1.000 38.59757  ? 15   SER   C HA     1 
ATOM   16810 H  HB2    . SER   C 3 15  ? 152.20855 187.27298 141.99000 1.000 37.83537  ? 15   SER   C HB2    1 
ATOM   16811 H  HB3    . SER   C 3 15  ? 152.20184 188.53043 141.01913 1.000 39.13789  ? 15   SER   C HB3    1 
ATOM   16812 H  HG     . SER   C 3 15  ? 154.25766 187.13761 141.79094 1.000 46.98296  ? 15   SER   C HG     1 
ATOM   16813 N  N      . VAL   C 3 16  ? 151.76250 191.12437 142.00700 1.000 41.44459  ? 16   VAL   C N      1 
ATOM   16814 C  CA     . VAL   C 3 16  ? 151.86563 192.52744 141.61011 1.000 39.96393  ? 16   VAL   C CA     1 
ATOM   16815 C  C      . VAL   C 3 16  ? 152.12719 193.40870 142.82465 1.000 39.18497  ? 16   VAL   C C      1 
ATOM   16816 O  O      . VAL   C 3 16  ? 152.95308 194.32651 142.77620 1.000 45.82298  ? 16   VAL   C O      1 
ATOM   16817 C  CB     . VAL   C 3 16  ? 150.59405 192.96345 140.85631 1.000 39.32646  ? 16   VAL   C CB     1 
ATOM   16818 C  CG1    . VAL   C 3 16  ? 150.53009 194.48023 140.72044 1.000 38.57651  ? 16   VAL   C CG1    1 
ATOM   16819 C  CG2    . VAL   C 3 16  ? 150.54186 192.31217 139.48837 1.000 33.41900  ? 16   VAL   C CG2    1 
ATOM   16820 H  H      . VAL   C 3 16  ? 150.99316 190.76893 141.86081 1.000 39.84240  ? 16   VAL   C H      1 
ATOM   16821 H  HA     . VAL   C 3 16  ? 152.61729 192.62635 141.00494 1.000 38.44263  ? 16   VAL   C HA     1 
ATOM   16822 H  HB     . VAL   C 3 16  ? 149.81494 192.67385 141.35648 1.000 38.74732  ? 16   VAL   C HB     1 
ATOM   16823 H  HG11   . VAL   C 3 16  ? 149.74873 194.70760 140.19252 1.000 38.85192  ? 16   VAL   C HG11   1 
ATOM   16824 H  HG12   . VAL   C 3 16  ? 150.45697 194.89067 141.59572 1.000 37.46092  ? 16   VAL   C HG12   1 
ATOM   16825 H  HG13   . VAL   C 3 16  ? 151.32816 194.79062 140.26478 1.000 38.23796  ? 16   VAL   C HG13   1 
ATOM   16826 H  HG21   . VAL   C 3 16  ? 149.73383 192.59777 139.03397 1.000 35.63805  ? 16   VAL   C HG21   1 
ATOM   16827 H  HG22   . VAL   C 3 16  ? 151.32135 192.58563 138.98023 1.000 35.61827  ? 16   VAL   C HG22   1 
ATOM   16828 H  HG23   . VAL   C 3 16  ? 150.53753 191.34842 139.59697 1.000 35.78909  ? 16   VAL   C HG23   1 
ATOM   16829 N  N      . LEU   C 3 17  ? 151.42113 193.15554 143.92791 1.000 39.89727  ? 17   LEU   C N      1 
ATOM   16830 C  CA     . LEU   C 3 17  ? 151.62846 193.95054 145.13511 1.000 39.02488  ? 17   LEU   C CA     1 
ATOM   16831 C  C      . LEU   C 3 17  ? 153.05382 193.80913 145.64930 1.000 43.64225  ? 17   LEU   C C      1 
ATOM   16832 O  O      . LEU   C 3 17  ? 153.67636 194.79611 146.05497 1.000 47.22753  ? 17   LEU   C O      1 
ATOM   16833 C  CB     . LEU   C 3 17  ? 150.63231 193.53742 146.21679 1.000 37.87800  ? 17   LEU   C CB     1 
ATOM   16834 C  CG     . LEU   C 3 17  ? 149.19212 194.00754 146.02944 1.000 39.90250  ? 17   LEU   C CG     1 
ATOM   16835 C  CD1    . LEU   C 3 17  ? 148.28220 193.31213 147.01950 1.000 40.77554  ? 17   LEU   C CD1    1 
ATOM   16836 C  CD2    . LEU   C 3 17  ? 149.09507 195.50973 146.18816 1.000 42.63611  ? 17   LEU   C CD2    1 
ATOM   16837 H  H      . LEU   C 3 17  ? 150.82656 192.53869 144.00193 1.000 39.62100  ? 17   LEU   C H      1 
ATOM   16838 H  HA     . LEU   C 3 17  ? 151.48047 194.88522 144.92517 1.000 39.78960  ? 17   LEU   C HA     1 
ATOM   16839 H  HB2    . LEU   C 3 17  ? 150.61530 192.56847 146.25951 1.000 39.00477  ? 17   LEU   C HB2    1 
ATOM   16840 H  HB3    . LEU   C 3 17  ? 150.94197 193.89066 147.06551 1.000 39.21274  ? 17   LEU   C HB3    1 
ATOM   16841 H  HG     . LEU   C 3 17  ? 148.89638 193.77822 145.13447 1.000 39.43049  ? 17   LEU   C HG     1 
ATOM   16842 H  HD11   . LEU   C 3 17  ? 147.37340 193.62368 146.88547 1.000 38.91045  ? 17   LEU   C HD11   1 
ATOM   16843 H  HD12   . LEU   C 3 17  ? 148.32923 192.35445 146.87219 1.000 39.39546  ? 17   LEU   C HD12   1 
ATOM   16844 H  HD13   . LEU   C 3 17  ? 148.57576 193.52356 147.91953 1.000 39.81391  ? 17   LEU   C HD13   1 
ATOM   16845 H  HD21   . LEU   C 3 17  ? 148.17150 195.78017 146.06910 1.000 41.37394  ? 17   LEU   C HD21   1 
ATOM   16846 H  HD22   . LEU   C 3 17  ? 149.39779 195.75179 147.07737 1.000 42.05430  ? 17   LEU   C HD22   1 
ATOM   16847 H  HD23   . LEU   C 3 17  ? 149.65354 195.93778 145.52200 1.000 40.39842  ? 17   LEU   C HD23   1 
ATOM   16848 N  N      . GLN   C 3 18  ? 153.58726 192.58799 145.64653 1.000 45.38694  ? 18   GLN   C N      1 
ATOM   16849 C  CA     . GLN   C 3 18  ? 154.96942 192.39018 146.06412 1.000 46.88093  ? 18   GLN   C CA     1 
ATOM   16850 C  C      . GLN   C 3 18  ? 155.92862 193.12829 145.14023 1.000 47.37243  ? 18   GLN   C C      1 
ATOM   16851 O  O      . GLN   C 3 18  ? 156.92953 193.69307 145.59516 1.000 54.67252  ? 18   GLN   C O      1 
ATOM   16852 C  CB     . GLN   C 3 18  ? 155.29258 190.89755 146.10288 1.000 44.39280  ? 18   GLN   C CB     1 
ATOM   16853 C  CG     . GLN   C 3 18  ? 156.69419 190.57624 146.58752 1.000 47.58001  ? 18   GLN   C CG     1 
ATOM   16854 C  CD     . GLN   C 3 18  ? 157.66721 190.33438 145.45327 1.000 55.98639  ? 18   GLN   C CD     1 
ATOM   16855 O  OE1    . GLN   C 3 18  ? 157.29145 189.84019 144.39101 1.000 55.98865  ? 18   GLN   C OE1    1 
ATOM   16856 N  NE2    . GLN   C 3 18  ? 158.92865 190.68365 145.67280 1.000 54.82219  ? 18   GLN   C NE2    1 
ATOM   16857 H  H      . GLN   C 3 18  ? 153.17614 191.87026 145.41130 1.000 43.87119  ? 18   GLN   C H      1 
ATOM   16858 H  HA     . GLN   C 3 18  ? 155.08276 192.74522 146.95964 1.000 47.71466  ? 18   GLN   C HA     1 
ATOM   16859 H  HB2    . GLN   C 3 18  ? 154.66801 190.46224 146.70398 1.000 45.40853  ? 18   GLN   C HB2    1 
ATOM   16860 H  HB3    . GLN   C 3 18  ? 155.19110 190.53448 145.20957 1.000 44.18088  ? 18   GLN   C HB3    1 
ATOM   16861 H  HG2    . GLN   C 3 18  ? 157.02529 191.32187 147.11236 1.000 49.28408  ? 18   GLN   C HG2    1 
ATOM   16862 H  HG3    . GLN   C 3 18  ? 156.66372 189.77440 147.13254 1.000 48.55691  ? 18   GLN   C HG3    1 
ATOM   16863 H  HE21   . GLN   C 3 18  ? 159.15464 191.02679 146.42834 1.000 52.11708  ? 18   GLN   C HE21   1 
ATOM   16864 H  HE22   . GLN   C 3 18  ? 159.52011 190.56681 145.05952 1.000 54.83646  ? 18   GLN   C HE22   1 
ATOM   16865 N  N      . GLN   C 3 19  ? 155.64249 193.13394 143.83632 1.000 49.36083  ? 19   GLN   C N      1 
ATOM   16866 C  CA     . GLN   C 3 19  ? 156.50354 193.85234 142.90227 1.000 45.77374  ? 19   GLN   C CA     1 
ATOM   16867 C  C      . GLN   C 3 19  ? 156.49560 195.35296 143.16274 1.000 51.43921  ? 19   GLN   C C      1 
ATOM   16868 O  O      . GLN   C 3 19  ? 157.48215 196.03651 142.86776 1.000 55.08509  ? 19   GLN   C O      1 
ATOM   16869 C  CB     . GLN   C 3 19  ? 156.07532 193.56305 141.46652 1.000 52.35052  ? 19   GLN   C CB     1 
ATOM   16870 C  CG     . GLN   C 3 19  ? 156.84367 192.42593 140.82506 1.000 55.46425  ? 19   GLN   C CG     1 
ATOM   16871 C  CD     . GLN   C 3 19  ? 156.15090 191.87651 139.60029 1.000 63.67428  ? 19   GLN   C CD     1 
ATOM   16872 O  OE1    . GLN   C 3 19  ? 155.35418 192.56344 138.96197 1.000 60.80494  ? 19   GLN   C OE1    1 
ATOM   16873 N  NE2    . GLN   C 3 19  ? 156.44919 190.62823 139.26535 1.000 63.14558  ? 19   GLN   C NE2    1 
ATOM   16874 H  H      . GLN   C 3 19  ? 154.97108 192.73533 143.47616 1.000 48.85725  ? 19   GLN   C H      1 
ATOM   16875 H  HA     . GLN   C 3 19  ? 157.41455 193.53708 143.01023 1.000 47.94246  ? 19   GLN   C HA     1 
ATOM   16876 H  HB2    . GLN   C 3 19  ? 155.13429 193.32781 141.45955 1.000 50.62505  ? 19   GLN   C HB2    1 
ATOM   16877 H  HB3    . GLN   C 3 19  ? 156.21957 194.35869 140.93064 1.000 51.97171  ? 19   GLN   C HB3    1 
ATOM   16878 H  HG2    . GLN   C 3 19  ? 157.71848 192.74756 140.55627 1.000 54.85999  ? 19   GLN   C HG2    1 
ATOM   16879 H  HG3    . GLN   C 3 19  ? 156.93717 191.70476 141.46693 1.000 54.01141  ? 19   GLN   C HG3    1 
ATOM   16880 H  HE21   . GLN   C 3 19  ? 157.01139 190.17973 139.73696 1.000 60.38490  ? 19   GLN   C HE21   1 
ATOM   16881 H  HE22   . GLN   C 3 19  ? 156.08307 190.26791 138.57658 1.000 61.52004  ? 19   GLN   C HE22   1 
ATOM   16882 N  N      . LEU   C 3 20  ? 155.40144 195.88521 143.70219 1.000 53.80109  ? 20   LEU   C N      1 
ATOM   16883 C  CA     . LEU   C 3 20  ? 155.31428 197.29863 144.04867 1.000 52.20586  ? 20   LEU   C CA     1 
ATOM   16884 C  C      . LEU   C 3 20  ? 155.94431 197.61446 145.39987 1.000 52.60624  ? 20   LEU   C C      1 
ATOM   16885 O  O      . LEU   C 3 20  ? 155.74336 198.71764 145.91723 1.000 52.41944  ? 20   LEU   C O      1 
ATOM   16886 C  CB     . LEU   C 3 20  ? 153.85117 197.75290 144.04337 1.000 50.47315  ? 20   LEU   C CB     1 
ATOM   16887 C  CG     . LEU   C 3 20  ? 153.15382 197.82086 142.68180 1.000 55.12173  ? 20   LEU   C CG     1 
ATOM   16888 C  CD1    . LEU   C 3 20  ? 151.68166 198.13648 142.85629 1.000 57.48562  ? 20   LEU   C CD1    1 
ATOM   16889 C  CD2    . LEU   C 3 20  ? 153.80643 198.85323 141.77821 1.000 56.94041  ? 20   LEU   C CD2    1 
ATOM   16890 H  H      . LEU   C 3 20  ? 154.68588 195.44133 143.87704 1.000 50.70771  ? 20   LEU   C H      1 
ATOM   16891 H  HA     . LEU   C 3 20  ? 155.79065 197.81245 143.37890 1.000 51.51440  ? 20   LEU   C HA     1 
ATOM   16892 H  HB2    . LEU   C 3 20  ? 153.34196 197.13908 144.59545 1.000 49.17675  ? 20   LEU   C HB2    1 
ATOM   16893 H  HB3    . LEU   C 3 20  ? 153.80793 198.64147 144.42980 1.000 51.80677  ? 20   LEU   C HB3    1 
ATOM   16894 H  HG     . LEU   C 3 20  ? 153.22491 196.95622 142.24789 1.000 51.39810  ? 20   LEU   C HG     1 
ATOM   16895 H  HD11   . LEU   C 3 20  ? 151.26026 198.16954 141.98322 1.000 54.16553  ? 20   LEU   C HD11   1 
ATOM   16896 H  HD12   . LEU   C 3 20  ? 151.27208 197.44225 143.39596 1.000 51.75769  ? 20   LEU   C HD12   1 
ATOM   16897 H  HD13   . LEU   C 3 20  ? 151.59446 198.99472 143.29881 1.000 54.34362  ? 20   LEU   C HD13   1 
ATOM   16898 H  HD21   . LEU   C 3 20  ? 153.33076 198.87717 140.93314 1.000 55.90695  ? 20   LEU   C HD21   1 
ATOM   16899 H  HD22   . LEU   C 3 20  ? 153.75982 199.72161 142.20801 1.000 55.50829  ? 20   LEU   C HD22   1 
ATOM   16900 H  HD23   . LEU   C 3 20  ? 154.73244 198.60803 141.62891 1.000 53.34357  ? 20   LEU   C HD23   1 
ATOM   16901 N  N      . ARG   C 3 21  ? 156.69032 196.67571 145.98120 1.000 52.82519  ? 21   ARG   C N      1 
ATOM   16902 C  CA     . ARG   C 3 21  ? 157.40406 196.88845 147.23829 1.000 53.05989  ? 21   ARG   C CA     1 
ATOM   16903 C  C      . ARG   C 3 21  ? 156.43042 197.17766 148.38218 1.000 59.49096  ? 21   ARG   C C      1 
ATOM   16904 O  O      . ARG   C 3 21  ? 156.51983 198.19192 149.07491 1.000 59.26816  ? 21   ARG   C O      1 
ATOM   16905 C  CB     . ARG   C 3 21  ? 158.43240 198.01345 147.09221 1.000 55.88448  ? 21   ARG   C CB     1 
ATOM   16906 C  CG     . ARG   C 3 21  ? 159.61124 197.65349 146.19987 1.000 55.04420  ? 21   ARG   C CG     1 
ATOM   16907 C  CD     . ARG   C 3 21  ? 160.31177 198.88500 145.64200 1.000 63.37875  ? 21   ARG   C CD     1 
ATOM   16908 N  NE     . ARG   C 3 21  ? 159.37862 199.83665 145.04811 1.000 67.23556  ? 21   ARG   C NE     1 
ATOM   16909 C  CZ     . ARG   C 3 21  ? 159.10161 199.92049 143.75324 1.000 72.12834  ? 21   ARG   C CZ     1 
ATOM   16910 N  NH1    . ARG   C 3 21  ? 159.66649 199.11533 142.86793 1.000 71.10658  ? 21   ARG   C NH1    1 
ATOM   16911 N  NH2    . ARG   C 3 21  ? 158.23017 200.83382 143.33544 1.000 65.87041  ? 21   ARG   C NH2    1 
ATOM   16912 H  H      . ARG   C 3 21  ? 156.80110 195.88631 145.65933 1.000 52.85366  ? 21   ARG   C H      1 
ATOM   16913 H  HA     . ARG   C 3 21  ? 157.88636 196.07703 147.46167 1.000 53.25033  ? 21   ARG   C HA     1 
ATOM   16914 H  HB2    . ARG   C 3 21  ? 157.99146 198.79336 146.72542 1.000 57.16960  ? 21   ARG   C HB2    1 
ATOM   16915 H  HB3    . ARG   C 3 21  ? 158.78555 198.22384 147.97081 1.000 56.38797  ? 21   ARG   C HB3    1 
ATOM   16916 H  HG2    . ARG   C 3 21  ? 160.25762 197.14785 146.71709 1.000 55.54605  ? 21   ARG   C HG2    1 
ATOM   16917 H  HG3    . ARG   C 3 21  ? 159.29378 197.12261 145.45272 1.000 56.30042  ? 21   ARG   C HG3    1 
ATOM   16918 H  HD2    . ARG   C 3 21  ? 160.77138 199.33631 146.36725 1.000 63.22919  ? 21   ARG   C HD2    1 
ATOM   16919 H  HD3    . ARG   C 3 21  ? 160.95328 198.61094 144.96935 1.000 63.20948  ? 21   ARG   C HD3    1 
ATOM   16920 H  HE     . ARG   C 3 21  ? 158.97550 200.38166 145.57732 1.000 63.32887  ? 21   ARG   C HE     1 
ATOM   16921 H  HH11   . ARG   C 3 21  ? 160.23071 198.51840 143.11928 1.000 67.94759  ? 21   ARG   C HH11   1 
ATOM   16922 H  HH12   . ARG   C 3 21  ? 159.46784 199.19094 142.03459 1.000 68.66963  ? 21   ARG   C HH12   1 
ATOM   16923 H  HH21   . ARG   C 3 21  ? 157.85654 201.36221 143.90186 1.000 64.51670  ? 21   ARG   C HH21   1 
ATOM   16924 H  HH22   . ARG   C 3 21  ? 158.04193 200.89767 142.49874 1.000 64.69678  ? 21   ARG   C HH22   1 
ATOM   16925 N  N      . VAL   C 3 22  ? 155.48866 196.25319 148.56941 1.000 59.29288  ? 22   VAL   C N      1 
ATOM   16926 C  CA     . VAL   C 3 22  ? 154.58376 196.32086 149.71060 1.000 48.60954  ? 22   VAL   C CA     1 
ATOM   16927 C  C      . VAL   C 3 22  ? 155.18807 195.67814 150.95311 1.000 54.84951  ? 22   VAL   C C      1 
ATOM   16928 O  O      . VAL   C 3 22  ? 154.75367 195.98643 152.07153 1.000 51.10202  ? 22   VAL   C O      1 
ATOM   16929 C  CB     . VAL   C 3 22  ? 153.23444 195.66450 149.36297 1.000 45.30880  ? 22   VAL   C CB     1 
ATOM   16930 C  CG1    . VAL   C 3 22  ? 152.38084 195.45706 150.60535 1.000 50.99328  ? 22   VAL   C CG1    1 
ATOM   16931 C  CG2    . VAL   C 3 22  ? 152.48587 196.51543 148.36005 1.000 49.58934  ? 22   VAL   C CG2    1 
ATOM   16932 H  H      . VAL   C 3 22  ? 155.35553 195.57961 148.05153 1.000 54.43923  ? 22   VAL   C H      1 
ATOM   16933 H  HA     . VAL   C 3 22  ? 154.41165 197.25304 149.91623 1.000 49.73269  ? 22   VAL   C HA     1 
ATOM   16934 H  HB     . VAL   C 3 22  ? 153.39733 194.79706 148.96052 1.000 47.86708  ? 22   VAL   C HB     1 
ATOM   16935 H  HG11   . VAL   C 3 22  ? 151.51679 195.11438 150.32801 1.000 49.39583  ? 22   VAL   C HG11   1 
ATOM   16936 H  HG12   . VAL   C 3 22  ? 152.80319 194.81777 151.19915 1.000 52.76533  ? 22   VAL   C HG12   1 
ATOM   16937 H  HG13   . VAL   C 3 22  ? 152.25966 196.30909 151.05060 1.000 51.44751  ? 22   VAL   C HG13   1 
ATOM   16938 H  HG21   . VAL   C 3 22  ? 151.64216 196.08620 148.14827 1.000 48.15744  ? 22   VAL   C HG21   1 
ATOM   16939 H  HG22   . VAL   C 3 22  ? 152.32498 197.38711 148.75297 1.000 50.17777  ? 22   VAL   C HG22   1 
ATOM   16940 H  HG23   . VAL   C 3 22  ? 153.02252 196.60633 147.55743 1.000 49.69917  ? 22   VAL   C HG23   1 
ATOM   16941 N  N      . GLU   C 3 23  ? 156.18580 194.80578 150.79327 1.000 59.97604  ? 23   GLU   C N      1 
ATOM   16942 C  CA     . GLU   C 3 23  ? 156.83106 194.19469 151.94830 1.000 51.54115  ? 23   GLU   C CA     1 
ATOM   16943 C  C      . GLU   C 3 23  ? 157.54272 195.22336 152.81391 1.000 52.33333  ? 23   GLU   C C      1 
ATOM   16944 O  O      . GLU   C 3 23  ? 157.88058 194.92304 153.96345 1.000 52.63041  ? 23   GLU   C O      1 
ATOM   16945 C  CB     . GLU   C 3 23  ? 157.82412 193.12589 151.49372 1.000 49.67549  ? 23   GLU   C CB     1 
ATOM   16946 C  CG     . GLU   C 3 23  ? 157.26191 192.15160 150.47727 1.000 52.78190  ? 23   GLU   C CG     1 
ATOM   16947 C  CD     . GLU   C 3 23  ? 158.09111 190.89031 150.35596 1.000 60.72899  ? 23   GLU   C CD     1 
ATOM   16948 O  OE1    . GLU   C 3 23  ? 158.91542 190.62971 151.25488 1.000 67.52171  ? 23   GLU   C OE1    1 
ATOM   16949 O  OE2    . GLU   C 3 23  ? 157.91992 190.15623 149.36139 1.000 55.95428  ? 23   GLU   C OE2    1 
ATOM   16950 H  H      . GLU   C 3 23  ? 156.50167 194.55612 150.03363 1.000 55.89969  ? 23   GLU   C H      1 
ATOM   16951 H  HA     . GLU   C 3 23  ? 156.15728 193.76156 152.49386 1.000 53.06655  ? 23   GLU   C HA     1 
ATOM   16952 H  HB2    . GLU   C 3 23  ? 158.59119 193.56327 151.09212 1.000 53.21661  ? 23   GLU   C HB2    1 
ATOM   16953 H  HB3    . GLU   C 3 23  ? 158.10530 192.61813 152.27068 1.000 52.22820  ? 23   GLU   C HB3    1 
ATOM   16954 H  HG2    . GLU   C 3 23  ? 156.36546 191.89769 150.74403 1.000 53.85188  ? 23   GLU   C HG2    1 
ATOM   16955 H  HG3    . GLU   C 3 23  ? 157.24061 192.58014 149.60728 1.000 53.75404  ? 23   GLU   C HG3    1 
ATOM   16956 N  N      . SER   C 3 24  ? 157.78532 196.42452 152.28740 1.000 57.83323  ? 24   SER   C N      1 
ATOM   16957 C  CA     . SER   C 3 24  ? 158.38450 197.49115 153.07692 1.000 61.60078  ? 24   SER   C CA     1 
ATOM   16958 C  C      . SER   C 3 24  ? 157.46031 197.99113 154.17727 1.000 59.42096  ? 24   SER   C C      1 
ATOM   16959 O  O      . SER   C 3 24  ? 157.91303 198.74281 155.04655 1.000 61.29551  ? 24   SER   C O      1 
ATOM   16960 C  CB     . SER   C 3 24  ? 158.77869 198.65266 152.16572 1.000 68.02211  ? 24   SER   C CB     1 
ATOM   16961 O  OG     . SER   C 3 24  ? 159.73893 198.24025 151.20976 1.000 72.73532  ? 24   SER   C OG     1 
ATOM   16962 H  H      . SER   C 3 24  ? 157.61107 196.64500 151.47466 1.000 57.10358  ? 24   SER   C H      1 
ATOM   16963 H  HA     . SER   C 3 24  ? 159.19178 197.15481 153.49660 1.000 59.62815  ? 24   SER   C HA     1 
ATOM   16964 H  HB2    . SER   C 3 24  ? 157.98896 198.97218 151.70188 1.000 62.77083  ? 24   SER   C HB2    1 
ATOM   16965 H  HB3    . SER   C 3 24  ? 159.15662 199.36414 152.70596 1.000 65.73013  ? 24   SER   C HB3    1 
ATOM   16966 H  HG     . SER   C 3 24  ? 159.94730 198.88604 150.71457 1.000 68.52886  ? 24   SER   C HG     1 
ATOM   16967 N  N      . SER   C 3 25  ? 156.18660 197.60572 154.15450 1.000 58.14018  ? 25   SER   C N      1 
ATOM   16968 C  CA     . SER   C 3 25  ? 155.24154 197.89342 155.22701 1.000 52.25790  ? 25   SER   C CA     1 
ATOM   16969 C  C      . SER   C 3 25  ? 154.83957 196.56656 155.85770 1.000 52.42833  ? 25   SER   C C      1 
ATOM   16970 O  O      . SER   C 3 25  ? 154.16216 195.75251 155.22329 1.000 59.57633  ? 25   SER   C O      1 
ATOM   16971 C  CB     . SER   C 3 25  ? 154.02379 198.64468 154.69779 1.000 54.80553  ? 25   SER   C CB     1 
ATOM   16972 O  OG     . SER   C 3 25  ? 153.09496 198.89583 155.73658 1.000 60.14803  ? 25   SER   C OG     1 
ATOM   16973 H  H      . SER   C 3 25  ? 155.83570 197.16319 153.50608 1.000 57.18342  ? 25   SER   C H      1 
ATOM   16974 H  HA     . SER   C 3 25  ? 155.67005 198.43945 155.90429 1.000 55.74516  ? 25   SER   C HA     1 
ATOM   16975 H  HB2    . SER   C 3 25  ? 154.31350 199.49075 154.32222 1.000 55.56225  ? 25   SER   C HB2    1 
ATOM   16976 H  HB3    . SER   C 3 25  ? 153.59431 198.10786 154.01350 1.000 55.41087  ? 25   SER   C HB3    1 
ATOM   16977 H  HG     . SER   C 3 25  ? 152.43019 199.31031 155.43360 1.000 60.94788  ? 25   SER   C HG     1 
ATOM   16978 N  N      . SER   C 3 26  ? 155.26249 196.34858 157.10311 1.000 50.67773  ? 26   SER   C N      1 
ATOM   16979 C  CA     . SER   C 3 26  ? 154.97042 195.08772 157.77687 1.000 48.11219  ? 26   SER   C CA     1 
ATOM   16980 C  C      . SER   C 3 26  ? 153.46787 194.87448 157.92262 1.000 54.89187  ? 26   SER   C C      1 
ATOM   16981 O  O      . SER   C 3 26  ? 152.95348 193.78615 157.64137 1.000 57.17926  ? 26   SER   C O      1 
ATOM   16982 C  CB     . SER   C 3 26  ? 155.65564 195.06553 159.14297 1.000 51.33717  ? 26   SER   C CB     1 
ATOM   16983 O  OG     . SER   C 3 26  ? 155.19080 193.98788 159.93387 1.000 65.43743  ? 26   SER   C OG     1 
ATOM   16984 H  H      . SER   C 3 26  ? 155.71519 196.90849 157.57337 1.000 53.67078  ? 26   SER   C H      1 
ATOM   16985 H  HA     . SER   C 3 26  ? 155.32791 194.35657 157.24921 1.000 50.29191  ? 26   SER   C HA     1 
ATOM   16986 H  HB2    . SER   C 3 26  ? 156.61215 194.97003 159.01304 1.000 52.13173  ? 26   SER   C HB2    1 
ATOM   16987 H  HB3    . SER   C 3 26  ? 155.46654 195.89815 159.60330 1.000 53.07878  ? 26   SER   C HB3    1 
ATOM   16988 H  HG     . SER   C 3 26  ? 155.57881 193.99045 160.67889 1.000 62.58560  ? 26   SER   C HG     1 
ATOM   16989 N  N      . LYS   C 3 27  ? 152.74435 195.90936 158.35472 1.000 53.39068  ? 27   LYS   C N      1 
ATOM   16990 C  CA     . LYS   C 3 27  ? 151.30064 195.78585 158.53529 1.000 51.86494  ? 27   LYS   C CA     1 
ATOM   16991 C  C      . LYS   C 3 27  ? 150.60937 195.44649 157.22145 1.000 51.84650  ? 27   LYS   C C      1 
ATOM   16992 O  O      . LYS   C 3 27  ? 149.81249 194.50109 157.14400 1.000 53.98512  ? 27   LYS   C O      1 
ATOM   16993 C  CB     . LYS   C 3 27  ? 150.73749 197.08968 159.10207 1.000 59.55562  ? 27   LYS   C CB     1 
ATOM   16994 C  CG     . LYS   C 3 27  ? 150.88951 197.26152 160.59981 1.000 60.38891  ? 27   LYS   C CG     1 
ATOM   16995 C  CD     . LYS   C 3 27  ? 149.54414 197.14369 161.29949 1.000 60.78227  ? 27   LYS   C CD     1 
ATOM   16996 C  CE     . LYS   C 3 27  ? 149.62749 197.56287 162.75838 1.000 60.49447  ? 27   LYS   C CE     1 
ATOM   16997 N  NZ     . LYS   C 3 27  ? 150.31875 196.55208 163.60790 1.000 59.44405  ? 27   LYS   C NZ     1 
ATOM   16998 H  H      . LYS   C 3 27  ? 153.06305 196.68440 158.54801 1.000 53.71142  ? 27   LYS   C H      1 
ATOM   16999 H  HA     . LYS   C 3 27  ? 151.11681 195.07414 159.16826 1.000 53.14813  ? 27   LYS   C HA     1 
ATOM   17000 H  HB2    . LYS   C 3 27  ? 151.19439 197.83199 158.67625 1.000 56.57642  ? 27   LYS   C HB2    1 
ATOM   17001 H  HB3    . LYS   C 3 27  ? 149.79084 197.13031 158.89510 1.000 59.34865  ? 27   LYS   C HB3    1 
ATOM   17002 H  HG2    . LYS   C 3 27  ? 151.47599 196.57062 160.94570 1.000 60.07715  ? 27   LYS   C HG2    1 
ATOM   17003 H  HG3    . LYS   C 3 27  ? 151.25564 198.14007 160.78712 1.000 56.72162  ? 27   LYS   C HG3    1 
ATOM   17004 H  HD2    . LYS   C 3 27  ? 148.90108 197.72010 160.85776 1.000 57.51776  ? 27   LYS   C HD2    1 
ATOM   17005 H  HD3    . LYS   C 3 27  ? 149.24628 196.22120 161.26553 1.000 60.59681  ? 27   LYS   C HD3    1 
ATOM   17006 H  HE2    . LYS   C 3 27  ? 150.11782 198.39737 162.82119 1.000 61.20344  ? 27   LYS   C HE2    1 
ATOM   17007 H  HE3    . LYS   C 3 27  ? 148.72860 197.67801 163.10306 1.000 59.49049  ? 27   LYS   C HE3    1 
ATOM   17008 H  HZ1    . LYS   C 3 27  ? 150.82290 196.95968 164.21706 1.000 59.33401  ? 27   LYS   C HZ1    1 
ATOM   17009 H  HZ2    . LYS   C 3 27  ? 149.71811 196.04354 164.02346 1.000 58.44937  ? 27   LYS   C HZ2    1 
ATOM   17010 H  HZ3    . LYS   C 3 27  ? 150.83666 196.03368 163.10289 1.000 60.29586  ? 27   LYS   C HZ3    1 
ATOM   17011 N  N      . LEU   C 3 28  ? 150.89606 196.22440 156.17673 1.000 50.40254  ? 28   LEU   C N      1 
ATOM   17012 C  CA     . LEU   C 3 28  ? 150.22139 196.03378 154.90005 1.000 47.62558  ? 28   LEU   C CA     1 
ATOM   17013 C  C      . LEU   C 3 28  ? 150.54373 194.67091 154.30711 1.000 44.66078  ? 28   LEU   C C      1 
ATOM   17014 O  O      . LEU   C 3 28  ? 149.64995 193.97258 153.81527 1.000 50.20311  ? 28   LEU   C O      1 
ATOM   17015 C  CB     . LEU   C 3 28  ? 150.62118 197.15107 153.93733 1.000 48.83956  ? 28   LEU   C CB     1 
ATOM   17016 C  CG     . LEU   C 3 28  ? 149.69373 197.43334 152.75620 1.000 55.28197  ? 28   LEU   C CG     1 
ATOM   17017 C  CD1    . LEU   C 3 28  ? 148.32166 197.88638 153.22762 1.000 54.72743  ? 28   LEU   C CD1    1 
ATOM   17018 C  CD2    . LEU   C 3 28  ? 150.31498 198.47832 151.85107 1.000 49.40785  ? 28   LEU   C CD2    1 
ATOM   17019 H  H      . LEU   C 3 28  ? 151.47266 196.86239 156.18365 1.000 52.04219  ? 28   LEU   C H      1 
ATOM   17020 H  HA     . LEU   C 3 28  ? 149.26415 196.07839 155.04376 1.000 49.88051  ? 28   LEU   C HA     1 
ATOM   17021 H  HB2    . LEU   C 3 28  ? 150.69132 197.97406 154.44595 1.000 50.66984  ? 28   LEU   C HB2    1 
ATOM   17022 H  HB3    . LEU   C 3 28  ? 151.49084 196.93083 153.56827 1.000 50.66155  ? 28   LEU   C HB3    1 
ATOM   17023 H  HG     . LEU   C 3 28  ? 149.58055 196.61903 152.24135 1.000 54.33868  ? 28   LEU   C HG     1 
ATOM   17024 H  HD11   . LEU   C 3 28  ? 147.77060 198.07306 152.45157 1.000 55.86485  ? 28   LEU   C HD11   1 
ATOM   17025 H  HD12   . LEU   C 3 28  ? 147.91478 197.18385 153.75726 1.000 52.14693  ? 28   LEU   C HD12   1 
ATOM   17026 H  HD13   . LEU   C 3 28  ? 148.42154 198.69089 153.76033 1.000 51.72171  ? 28   LEU   C HD13   1 
ATOM   17027 H  HD21   . LEU   C 3 28  ? 149.71702 198.64457 151.10561 1.000 51.74158  ? 28   LEU   C HD21   1 
ATOM   17028 H  HD22   . LEU   C 3 28  ? 150.44700 199.29490 152.35771 1.000 47.62362  ? 28   LEU   C HD22   1 
ATOM   17029 H  HD23   . LEU   C 3 28  ? 151.16673 198.15091 151.52483 1.000 49.95826  ? 28   LEU   C HD23   1 
ATOM   17030 N  N      . TRP   C 3 29  ? 151.81620 194.27352 154.34306 1.000 39.15490  ? 29   TRP   C N      1 
ATOM   17031 C  CA     . TRP   C 3 29  ? 152.18967 192.97637 153.79485 1.000 38.66714  ? 29   TRP   C CA     1 
ATOM   17032 C  C      . TRP   C 3 29  ? 151.54223 191.84356 154.57728 1.000 40.38512  ? 29   TRP   C C      1 
ATOM   17033 O  O      . TRP   C 3 29  ? 151.09731 190.85313 153.98983 1.000 45.02950  ? 29   TRP   C O      1 
ATOM   17034 C  CB     . TRP   C 3 29  ? 153.70774 192.82001 153.78492 1.000 40.79320  ? 29   TRP   C CB     1 
ATOM   17035 C  CG     . TRP   C 3 29  ? 154.15148 191.50224 153.23190 1.000 40.49858  ? 29   TRP   C CG     1 
ATOM   17036 C  CD1    . TRP   C 3 29  ? 154.75242 190.49034 153.91443 1.000 38.91977  ? 29   TRP   C CD1    1 
ATOM   17037 C  CD2    . TRP   C 3 29  ? 154.01384 191.04811 151.88056 1.000 44.22812  ? 29   TRP   C CD2    1 
ATOM   17038 N  NE1    . TRP   C 3 29  ? 155.00463 189.43573 153.07430 1.000 39.56506  ? 29   TRP   C NE1    1 
ATOM   17039 C  CE2    . TRP   C 3 29  ? 154.55996 189.75300 151.81881 1.000 37.63064  ? 29   TRP   C CE2    1 
ATOM   17040 C  CE3    . TRP   C 3 29  ? 153.48462 191.61252 150.71631 1.000 42.44180  ? 29   TRP   C CE3    1 
ATOM   17041 C  CZ2    . TRP   C 3 29  ? 154.59219 189.01267 150.64091 1.000 30.72124  ? 29   TRP   C CZ2    1 
ATOM   17042 C  CZ3    . TRP   C 3 29  ? 153.51841 190.87734 149.55003 1.000 40.05526  ? 29   TRP   C CZ3    1 
ATOM   17043 C  CH2    . TRP   C 3 29  ? 154.06816 189.59151 149.52009 1.000 39.07551  ? 29   TRP   C CH2    1 
ATOM   17044 H  H      . TRP   C 3 29  ? 152.46780 194.72815 154.67199 1.000 46.05075  ? 29   TRP   C H      1 
ATOM   17045 H  HA     . TRP   C 3 29  ? 151.87826 192.92120 152.87790 1.000 42.32280  ? 29   TRP   C HA     1 
ATOM   17046 H  HB2    . TRP   C 3 29  ? 154.09014 193.52130 153.23561 1.000 44.61221  ? 29   TRP   C HB2    1 
ATOM   17047 H  HB3    . TRP   C 3 29  ? 154.03914 192.89166 154.69374 1.000 44.63902  ? 29   TRP   C HB3    1 
ATOM   17048 H  HD1    . TRP   C 3 29  ? 154.96358 190.51135 154.81974 1.000 39.58030  ? 29   TRP   C HD1    1 
ATOM   17049 H  HE1    . TRP   C 3 29  ? 155.37999 188.69553 153.29974 1.000 41.52383  ? 29   TRP   C HE1    1 
ATOM   17050 H  HE3    . TRP   C 3 29  ? 153.11736 192.46679 150.72798 1.000 43.57569  ? 29   TRP   C HE3    1 
ATOM   17051 H  HZ2    . TRP   C 3 29  ? 154.95818 188.15803 150.61737 1.000 35.28458  ? 29   TRP   C HZ2    1 
ATOM   17052 H  HZ3    . TRP   C 3 29  ? 153.16930 191.24294 148.76961 1.000 40.94544  ? 29   TRP   C HZ3    1 
ATOM   17053 H  HH2    . TRP   C 3 29  ? 154.07737 189.11996 148.71871 1.000 40.29109  ? 29   TRP   C HH2    1 
ATOM   17054 N  N      . ALA   C 3 30  ? 151.48670 191.96234 155.90499 1.000 41.83324  ? 30   ALA   C N      1 
ATOM   17055 C  CA     . ALA   C 3 30  ? 150.84294 190.92431 156.70117 1.000 39.37372  ? 30   ALA   C CA     1 
ATOM   17056 C  C      . ALA   C 3 30  ? 149.36831 190.79714 156.34482 1.000 41.34115  ? 30   ALA   C C      1 
ATOM   17057 O  O      . ALA   C 3 30  ? 148.85059 189.68330 156.19606 1.000 46.23408  ? 30   ALA   C O      1 
ATOM   17058 C  CB     . ALA   C 3 30  ? 151.01139 191.22736 158.18817 1.000 38.92145  ? 30   ALA   C CB     1 
ATOM   17059 H  H      . ALA   C 3 30  ? 151.80667 192.61983 156.35770 1.000 45.20560  ? 30   ALA   C H      1 
ATOM   17060 H  HA     . ALA   C 3 30  ? 151.27092 190.07341 156.51743 1.000 40.76772  ? 30   ALA   C HA     1 
ATOM   17061 H  HB1    . ALA   C 3 30  ? 150.57790 190.52903 158.70334 1.000 40.90665  ? 30   ALA   C HB1    1 
ATOM   17062 H  HB2    . ALA   C 3 30  ? 151.95786 191.25567 158.39887 1.000 41.60604  ? 30   ALA   C HB2    1 
ATOM   17063 H  HB3    . ALA   C 3 30  ? 150.60275 192.08523 158.38338 1.000 43.24012  ? 30   ALA   C HB3    1 
ATOM   17064 N  N      . GLN   C 3 31  ? 148.67598 191.92874 156.19374 1.000 42.48886  ? 31   GLN   C N      1 
ATOM   17065 C  CA     . GLN   C 3 31  ? 147.26297 191.88184 155.82687 1.000 41.70177  ? 31   GLN   C CA     1 
ATOM   17066 C  C      . GLN   C 3 31  ? 147.06671 191.26305 154.44693 1.000 43.04500  ? 31   GLN   C C      1 
ATOM   17067 O  O      . GLN   C 3 31  ? 146.16579 190.43577 154.24682 1.000 44.46392  ? 31   GLN   C O      1 
ATOM   17068 C  CB     . GLN   C 3 31  ? 146.67034 193.28801 155.87078 1.000 48.41284  ? 31   GLN   C CB     1 
ATOM   17069 C  CG     . GLN   C 3 31  ? 146.34387 193.77198 157.27082 1.000 54.64912  ? 31   GLN   C CG     1 
ATOM   17070 C  CD     . GLN   C 3 31  ? 146.26955 195.28142 157.36424 1.000 59.04061  ? 31   GLN   C CD     1 
ATOM   17071 O  OE1    . GLN   C 3 31  ? 146.25337 195.97792 156.35049 1.000 56.83385  ? 31   GLN   C OE1    1 
ATOM   17072 N  NE2    . GLN   C 3 31  ? 146.21811 195.79540 158.58609 1.000 65.89851  ? 31   GLN   C NE2    1 
ATOM   17073 H  H      . GLN   C 3 31  ? 148.99531 192.72058 156.29660 1.000 45.81434  ? 31   GLN   C H      1 
ATOM   17074 H  HA     . GLN   C 3 31  ? 146.78697 191.33494 156.47137 1.000 44.13777  ? 31   GLN   C HA     1 
ATOM   17075 H  HB2    . GLN   C 3 31  ? 147.30891 193.90743 155.48405 1.000 49.08963  ? 31   GLN   C HB2    1 
ATOM   17076 H  HB3    . GLN   C 3 31  ? 145.84925 193.29741 155.35438 1.000 47.59291  ? 31   GLN   C HB3    1 
ATOM   17077 H  HG2    . GLN   C 3 31  ? 145.48280 193.41269 157.53637 1.000 53.79555  ? 31   GLN   C HG2    1 
ATOM   17078 H  HG3    . GLN   C 3 31  ? 147.03368 193.46653 157.88048 1.000 51.95031  ? 31   GLN   C HG3    1 
ATOM   17079 H  HE21   . GLN   C 3 31  ? 146.23051 195.27637 159.27176 1.000 62.01409  ? 31   GLN   C HE21   1 
ATOM   17080 H  HE22   . GLN   C 3 31  ? 146.17470 196.64767 158.69274 1.000 63.32272  ? 31   GLN   C HE22   1 
ATOM   17081 N  N      . CYS   C 3 32  ? 147.90026 191.65454 153.48036 1.000 42.31224  ? 32   CYS   C N      1 
ATOM   17082 C  CA     . CYS   C 3 32  ? 147.78459 191.10454 152.13383 1.000 38.37878  ? 32   CYS   C CA     1 
ATOM   17083 C  C      . CYS   C 3 32  ? 148.04690 189.60468 152.12519 1.000 38.15295  ? 32   CYS   C C      1 
ATOM   17084 O  O      . CYS   C 3 32  ? 147.34428 188.84808 151.44657 1.000 43.96023  ? 32   CYS   C O      1 
ATOM   17085 C  CB     . CYS   C 3 32  ? 148.75108 191.82179 151.19299 1.000 37.11319  ? 32   CYS   C CB     1 
ATOM   17086 S  SG     . CYS   C 3 32  ? 148.31446 193.53540 150.84253 1.000 52.68321  ? 32   CYS   C SG     1 
ATOM   17087 H  H      . CYS   C 3 32  ? 148.53210 192.22955 153.57888 1.000 43.28476  ? 32   CYS   C H      1 
ATOM   17088 H  HA     . CYS   C 3 32  ? 146.88295 191.25335 151.80846 1.000 40.72724  ? 32   CYS   C HA     1 
ATOM   17089 H  HB2    . CYS   C 3 32  ? 149.63462 191.81900 151.59356 1.000 39.72695  ? 32   CYS   C HB2    1 
ATOM   17090 H  HB3    . CYS   C 3 32  ? 148.77303 191.34538 150.34846 1.000 39.18099  ? 32   CYS   C HB3    1 
ATOM   17091 H  HG     . CYS   C 3 32  ? 148.58019 194.24227 151.77316 1.000 45.95040  ? 32   CYS   C HG     1 
ATOM   17092 N  N      . VAL   C 3 33  ? 149.06214 189.15762 152.86521 1.000 42.74420  ? 33   VAL   C N      1 
ATOM   17093 C  CA     . VAL   C 3 33  ? 149.36539 187.73235 152.93946 1.000 36.39668  ? 33   VAL   C CA     1 
ATOM   17094 C  C      . VAL   C 3 33  ? 148.20328 186.97728 153.56505 1.000 32.82957  ? 33   VAL   C C      1 
ATOM   17095 O  O      . VAL   C 3 33  ? 147.83243 185.88926 153.10803 1.000 38.88125  ? 33   VAL   C O      1 
ATOM   17096 C  CB     . VAL   C 3 33  ? 150.67639 187.51278 153.71796 1.000 34.18631  ? 33   VAL   C CB     1 
ATOM   17097 C  CG1    . VAL   C 3 33  ? 150.84583 186.05186 154.10461 1.000 37.46704  ? 33   VAL   C CG1    1 
ATOM   17098 C  CG2    . VAL   C 3 33  ? 151.85715 187.98257 152.89429 1.000 35.69572  ? 33   VAL   C CG2    1 
ATOM   17099 H  H      . VAL   C 3 33  ? 149.58548 189.65675 153.33053 1.000 41.86568  ? 33   VAL   C H      1 
ATOM   17100 H  HA     . VAL   C 3 33  ? 149.49238 187.39138 152.04026 1.000 37.24294  ? 33   VAL   C HA     1 
ATOM   17101 H  HB     . VAL   C 3 33  ? 150.65136 188.03801 154.53319 1.000 37.26388  ? 33   VAL   C HB     1 
ATOM   17102 H  HG11   . VAL   C 3 33  ? 151.70606 185.94893 154.54090 1.000 39.54975  ? 33   VAL   C HG11   1 
ATOM   17103 H  HG12   . VAL   C 3 33  ? 150.14175 185.78507 154.71537 1.000 34.82354  ? 33   VAL   C HG12   1 
ATOM   17104 H  HG13   . VAL   C 3 33  ? 150.82427 185.50786 153.30186 1.000 37.86497  ? 33   VAL   C HG13   1 
ATOM   17105 H  HG21   . VAL   C 3 33  ? 152.67135 187.84203 153.40251 1.000 36.74690  ? 33   VAL   C HG21   1 
ATOM   17106 H  HG22   . VAL   C 3 33  ? 151.88930 187.47213 152.07008 1.000 37.81973  ? 33   VAL   C HG22   1 
ATOM   17107 H  HG23   . VAL   C 3 33  ? 151.75017 188.92544 152.69549 1.000 37.86316  ? 33   VAL   C HG23   1 
ATOM   17108 N  N      . GLN   C 3 34  ? 147.61713 187.53219 154.62646 1.000 38.51316  ? 34   GLN   C N      1 
ATOM   17109 C  CA     . GLN   C 3 34  ? 146.46719 186.88774 155.24825 1.000 41.51146  ? 34   GLN   C CA     1 
ATOM   17110 C  C      . GLN   C 3 34  ? 145.32864 186.72954 154.24898 1.000 42.19326  ? 34   GLN   C C      1 
ATOM   17111 O  O      . GLN   C 3 34  ? 144.75624 185.64288 154.10998 1.000 46.13029  ? 34   GLN   C O      1 
ATOM   17112 C  CB     . GLN   C 3 34  ? 146.01322 187.69723 156.46269 1.000 47.74329  ? 34   GLN   C CB     1 
ATOM   17113 C  CG     . GLN   C 3 34  ? 144.91639 187.03810 157.27852 1.000 55.42611  ? 34   GLN   C CG     1 
ATOM   17114 C  CD     . GLN   C 3 34  ? 145.36818 185.74458 157.92144 1.000 63.85432  ? 34   GLN   C CD     1 
ATOM   17115 O  OE1    . GLN   C 3 34  ? 146.21069 185.74623 158.81774 1.000 62.48644  ? 34   GLN   C OE1    1 
ATOM   17116 N  NE2    . GLN   C 3 34  ? 144.81089 184.62930 157.46456 1.000 60.29916  ? 34   GLN   C NE2    1 
ATOM   17117 H  H      . GLN   C 3 34  ? 147.86261 188.26775 154.99814 1.000 41.29543  ? 34   GLN   C H      1 
ATOM   17118 H  HA     . GLN   C 3 34  ? 146.72601 186.00389 155.55252 1.000 43.91663  ? 34   GLN   C HA     1 
ATOM   17119 H  HB2    . GLN   C 3 34  ? 146.77478 187.83329 157.04794 1.000 47.08955  ? 34   GLN   C HB2    1 
ATOM   17120 H  HB3    . GLN   C 3 34  ? 145.67819 188.55472 156.15702 1.000 46.04861  ? 34   GLN   C HB3    1 
ATOM   17121 H  HG2    . GLN   C 3 34  ? 144.64209 187.64335 157.98519 1.000 53.97549  ? 34   GLN   C HG2    1 
ATOM   17122 H  HG3    . GLN   C 3 34  ? 144.16278 186.84030 156.70087 1.000 52.56005  ? 34   GLN   C HG3    1 
ATOM   17123 H  HE21   . GLN   C 3 34  ? 144.22533 184.66740 156.83609 1.000 56.60218  ? 34   GLN   C HE21   1 
ATOM   17124 H  HE22   . GLN   C 3 34  ? 145.03506 183.86888 157.79783 1.000 59.08017  ? 34   GLN   C HE22   1 
ATOM   17125 N  N      . LEU   C 3 35  ? 144.99466 187.80509 153.53053 1.000 42.81399  ? 35   LEU   C N      1 
ATOM   17126 C  CA     . LEU   C 3 35  ? 143.89923 187.73151 152.56597 1.000 37.91596  ? 35   LEU   C CA     1 
ATOM   17127 C  C      . LEU   C 3 35  ? 144.19621 186.72452 151.46205 1.000 38.68026  ? 35   LEU   C C      1 
ATOM   17128 O  O      . LEU   C 3 35  ? 143.32006 185.94811 151.06740 1.000 46.06773  ? 35   LEU   C O      1 
ATOM   17129 C  CB     . LEU   C 3 35  ? 143.63388 189.10878 151.95998 1.000 42.28806  ? 35   LEU   C CB     1 
ATOM   17130 C  CG     . LEU   C 3 35  ? 142.97401 190.15444 152.85770 1.000 46.41370  ? 35   LEU   C CG     1 
ATOM   17131 C  CD1    . LEU   C 3 35  ? 142.98504 191.50653 152.17235 1.000 43.26735  ? 35   LEU   C CD1    1 
ATOM   17132 C  CD2    . LEU   C 3 35  ? 141.55631 189.74975 153.21582 1.000 45.71471  ? 35   LEU   C CD2    1 
ATOM   17133 H  H      . LEU   C 3 35  ? 145.37896 188.57268 153.58194 1.000 42.49030  ? 35   LEU   C H      1 
ATOM   17134 H  HA     . LEU   C 3 35  ? 143.09546 187.44110 153.02380 1.000 40.51437  ? 35   LEU   C HA     1 
ATOM   17135 H  HB2    . LEU   C 3 35  ? 144.48268 189.47780 151.66954 1.000 41.76777  ? 35   LEU   C HB2    1 
ATOM   17136 H  HB3    . LEU   C 3 35  ? 143.05726 188.99146 151.18878 1.000 42.19456  ? 35   LEU   C HB3    1 
ATOM   17137 H  HG     . LEU   C 3 35  ? 143.48172 190.23062 153.68074 1.000 44.88440  ? 35   LEU   C HG     1 
ATOM   17138 H  HD11   . LEU   C 3 35  ? 142.56355 192.15850 152.75390 1.000 42.72359  ? 35   LEU   C HD11   1 
ATOM   17139 H  HD12   . LEU   C 3 35  ? 143.90383 191.76377 151.99722 1.000 42.75315  ? 35   LEU   C HD12   1 
ATOM   17140 H  HD13   . LEU   C 3 35  ? 142.49479 191.44083 151.33788 1.000 42.75525  ? 35   LEU   C HD13   1 
ATOM   17141 H  HD21   . LEU   C 3 35  ? 141.16488 190.43752 153.77679 1.000 43.83775  ? 35   LEU   C HD21   1 
ATOM   17142 H  HD22   . LEU   C 3 35  ? 141.04048 189.65564 152.39971 1.000 44.71911  ? 35   LEU   C HD22   1 
ATOM   17143 H  HD23   . LEU   C 3 35  ? 141.57647 188.90600 153.69309 1.000 43.37839  ? 35   LEU   C HD23   1 
ATOM   17144 N  N      . HIS   C 3 36  ? 145.42407 186.73010 150.94399 1.000 40.61097  ? 36   HIS   C N      1 
ATOM   17145 C  CA     . HIS   C 3 36  ? 145.78757 185.82931 149.85459 1.000 33.75364  ? 36   HIS   C CA     1 
ATOM   17146 C  C      . HIS   C 3 36  ? 145.69589 184.37148 150.29207 1.000 36.08965  ? 36   HIS   C C      1 
ATOM   17147 O  O      . HIS   C 3 36  ? 145.10055 183.53512 149.59823 1.000 38.14544  ? 36   HIS   C O      1 
ATOM   17148 C  CB     . HIS   C 3 36  ? 147.19469 186.19028 149.37470 1.000 31.52484  ? 36   HIS   C CB     1 
ATOM   17149 C  CG     . HIS   C 3 36  ? 147.85823 185.14354 148.53604 1.000 38.45699  ? 36   HIS   C CG     1 
ATOM   17150 N  ND1    . HIS   C 3 36  ? 148.68935 184.18299 149.06932 1.000 34.57870  ? 36   HIS   C ND1    1 
ATOM   17151 C  CD2    . HIS   C 3 36  ? 147.86108 184.94155 147.19806 1.000 38.84845  ? 36   HIS   C CD2    1 
ATOM   17152 C  CE1    . HIS   C 3 36  ? 149.15389 183.41784 148.09910 1.000 32.40384  ? 36   HIS   C CE1    1 
ATOM   17153 N  NE2    . HIS   C 3 36  ? 148.66669 183.85699 146.95361 1.000 34.27008  ? 36   HIS   C NE2    1 
ATOM   17154 H  H      . HIS   C 3 36  ? 146.06223 187.24326 151.20659 1.000 40.83359  ? 36   HIS   C H      1 
ATOM   17155 H  HA     . HIS   C 3 36  ? 145.17391 185.96132 149.11502 1.000 36.31853  ? 36   HIS   C HA     1 
ATOM   17156 H  HB2    . HIS   C 3 36  ? 147.14204 187.00087 148.84448 1.000 33.83747  ? 36   HIS   C HB2    1 
ATOM   17157 H  HB3    . HIS   C 3 36  ? 147.75644 186.34426 150.15037 1.000 35.14384  ? 36   HIS   C HB3    1 
ATOM   17158 H  HD1    . HIS   C 3 36  ? 148.86974 184.09035 149.90513 1.000 34.15728  ? 36   HIS   C HD1    1 
ATOM   17159 H  HD2    . HIS   C 3 36  ? 147.39452 185.43698 146.56408 1.000 37.31242  ? 36   HIS   C HD2    1 
ATOM   17160 H  HE1    . HIS   C 3 36  ? 149.72571 182.69210 148.20483 1.000 33.32214  ? 36   HIS   C HE1    1 
ATOM   17161 N  N      . ASN   C 3 37  ? 146.25716 184.05138 151.46017 1.000 38.10280  ? 37   ASN   C N      1 
ATOM   17162 C  CA     . ASN   C 3 37  ? 146.19677 182.67933 151.95071 1.000 35.60878  ? 37   ASN   C CA     1 
ATOM   17163 C  C      . ASN   C 3 37  ? 144.76300 182.26353 152.25027 1.000 37.24568  ? 37   ASN   C C      1 
ATOM   17164 O  O      . ASN   C 3 37  ? 144.39159 181.10432 152.04001 1.000 39.50844  ? 37   ASN   C O      1 
ATOM   17165 C  CB     . ASN   C 3 37  ? 147.07435 182.52638 153.19098 1.000 34.06845  ? 37   ASN   C CB     1 
ATOM   17166 C  CG     . ASN   C 3 37  ? 148.54971 182.57625 152.86552 1.000 35.60451  ? 37   ASN   C CG     1 
ATOM   17167 O  OD1    . ASN   C 3 37  ? 148.93389 182.81881 151.72458 1.000 35.74600  ? 37   ASN   C OD1    1 
ATOM   17168 N  ND2    . ASN   C 3 37  ? 149.38594 182.34727 153.86739 1.000 38.42219  ? 37   ASN   C ND2    1 
ATOM   17169 H  H      . ASN   C 3 37  ? 146.67125 184.60066 151.97616 1.000 38.29591  ? 37   ASN   C H      1 
ATOM   17170 H  HA     . ASN   C 3 37  ? 146.54173 182.08518 151.26585 1.000 35.83293  ? 37   ASN   C HA     1 
ATOM   17171 H  HB2    . ASN   C 3 37  ? 146.87816 183.24816 153.80857 1.000 37.12081  ? 37   ASN   C HB2    1 
ATOM   17172 H  HB3    . ASN   C 3 37  ? 146.88705 181.67097 153.60835 1.000 35.28465  ? 37   ASN   C HB3    1 
ATOM   17173 H  HD21   . ASN   C 3 37  ? 150.23489 182.36488 153.73128 1.000 37.36382  ? 37   ASN   C HD21   1 
ATOM   17174 H  HD22   . ASN   C 3 37  ? 149.07998 182.18066 154.65373 1.000 36.50284  ? 37   ASN   C HD22   1 
ATOM   17175 N  N      . ASP   C 3 38  ? 143.94197 183.19070 152.75043 1.000 43.63941  ? 38   ASP   C N      1 
ATOM   17176 C  CA     . ASP   C 3 38  ? 142.53466 182.88011 152.97520 1.000 42.55691  ? 38   ASP   C CA     1 
ATOM   17177 C  C      . ASP   C 3 38  ? 141.82238 182.57064 151.66595 1.000 45.78875  ? 38   ASP   C C      1 
ATOM   17178 O  O      . ASP   C 3 38  ? 141.02252 181.63166 151.59233 1.000 47.95548  ? 38   ASP   C O      1 
ATOM   17179 C  CB     . ASP   C 3 38  ? 141.85141 184.04394 153.68881 1.000 49.15940  ? 38   ASP   C CB     1 
ATOM   17180 C  CG     . ASP   C 3 38  ? 142.29535 184.18594 155.12664 1.000 58.95982  ? 38   ASP   C CG     1 
ATOM   17181 O  OD1    . ASP   C 3 38  ? 142.98020 183.27265 155.63029 1.000 54.55612  ? 38   ASP   C OD1    1 
ATOM   17182 O  OD2    . ASP   C 3 38  ? 141.95996 185.21138 155.75464 1.000 57.52414  ? 38   ASP   C OD2    1 
ATOM   17183 H  H      . ASP   C 3 38  ? 144.17232 183.99138 152.96336 1.000 43.70031  ? 38   ASP   C H      1 
ATOM   17184 H  HA     . ASP   C 3 38  ? 142.46937 182.09685 153.54365 1.000 44.78038  ? 38   ASP   C HA     1 
ATOM   17185 H  HB2    . ASP   C 3 38  ? 142.06467 184.86899 153.22536 1.000 46.01340  ? 38   ASP   C HB2    1 
ATOM   17186 H  HB3    . ASP   C 3 38  ? 140.89331 183.89717 153.68302 1.000 49.10400  ? 38   ASP   C HB3    1 
ATOM   17187 N  N      . ILE   C 3 39  ? 142.09526 183.35393 150.62187 1.000 46.18181  ? 39   ILE   C N      1 
ATOM   17188 C  CA     . ILE   C 3 39  ? 141.45775 183.11689 149.32980 1.000 40.21613  ? 39   ILE   C CA     1 
ATOM   17189 C  C      . ILE   C 3 39  ? 141.86260 181.75665 148.78071 1.000 40.71814  ? 39   ILE   C C      1 
ATOM   17190 O  O      . ILE   C 3 39  ? 141.03685 181.02980 148.21722 1.000 42.86086  ? 39   ILE   C O      1 
ATOM   17191 C  CB     . ILE   C 3 39  ? 141.80056 184.24983 148.34461 1.000 39.25800  ? 39   ILE   C CB     1 
ATOM   17192 C  CG1    . ILE   C 3 39  ? 141.20616 185.57261 148.82453 1.000 43.52972  ? 39   ILE   C CG1    1 
ATOM   17193 C  CG2    . ILE   C 3 39  ? 141.27551 183.93149 146.95177 1.000 39.80979  ? 39   ILE   C CG2    1 
ATOM   17194 C  CD1    . ILE   C 3 39  ? 141.87395 186.78435 148.23062 1.000 42.43886  ? 39   ILE   C CD1    1 
ATOM   17195 H  H      . ILE   C 3 39  ? 142.63899 184.02002 150.63564 1.000 43.71197  ? 39   ILE   C H      1 
ATOM   17196 H  HA     . ILE   C 3 39  ? 140.49550 183.11205 149.45233 1.000 41.45504  ? 39   ILE   C HA     1 
ATOM   17197 H  HB     . ILE   C 3 39  ? 142.76527 184.34094 148.29951 1.000 40.68841  ? 39   ILE   C HB     1 
ATOM   17198 H  HG12   . ILE   C 3 39  ? 140.26900 185.60061 148.57570 1.000 43.07849  ? 39   ILE   C HG12   1 
ATOM   17199 H  HG13   . ILE   C 3 39  ? 141.29070 185.62818 149.78862 1.000 42.11229  ? 39   ILE   C HG13   1 
ATOM   17200 H  HG21   . ILE   C 3 39  ? 141.47229 184.68037 146.36776 1.000 40.76622  ? 39   ILE   C HG21   1 
ATOM   17201 H  HG22   . ILE   C 3 39  ? 141.70751 183.13346 146.61065 1.000 40.32102  ? 39   ILE   C HG22   1 
ATOM   17202 H  HG23   . ILE   C 3 39  ? 140.31552 183.80067 146.99919 1.000 42.05026  ? 39   ILE   C HG23   1 
ATOM   17203 H  HD11   . ILE   C 3 39  ? 141.44642 187.58222 148.57929 1.000 40.51830  ? 39   ILE   C HD11   1 
ATOM   17204 H  HD12   . ILE   C 3 39  ? 142.81262 186.77812 148.47523 1.000 40.78949  ? 39   ILE   C HD12   1 
ATOM   17205 H  HD13   . ILE   C 3 39  ? 141.78317 186.75482 147.26547 1.000 42.01362  ? 39   ILE   C HD13   1 
ATOM   17206 N  N      . LEU   C 3 40  ? 143.13802 181.39023 148.92626 1.000 44.13644  ? 40   LEU   C N      1 
ATOM   17207 C  CA     . LEU   C 3 40  ? 143.58539 180.10568 148.39309 1.000 35.57289  ? 40   LEU   C CA     1 
ATOM   17208 C  C      . LEU   C 3 40  ? 142.88244 178.93985 149.07977 1.000 40.11310  ? 40   LEU   C C      1 
ATOM   17209 O  O      . LEU   C 3 40  ? 142.57304 177.92983 148.43822 1.000 45.12979  ? 40   LEU   C O      1 
ATOM   17210 C  CB     . LEU   C 3 40  ? 145.10045 179.97286 148.53169 1.000 33.48533  ? 40   LEU   C CB     1 
ATOM   17211 C  CG     . LEU   C 3 40  ? 145.95789 180.93700 147.70706 1.000 34.61655  ? 40   LEU   C CG     1 
ATOM   17212 C  CD1    . LEU   C 3 40  ? 147.42000 180.56637 147.84568 1.000 33.47182  ? 40   LEU   C CD1    1 
ATOM   17213 C  CD2    . LEU   C 3 40  ? 145.55108 180.96595 146.24133 1.000 34.69023  ? 40   LEU   C CD2    1 
ATOM   17214 H  H      . LEU   C 3 40  ? 143.74685 181.85310 149.31945 1.000 41.26605  ? 40   LEU   C H      1 
ATOM   17215 H  HA     . LEU   C 3 40  ? 143.36023 180.06158 147.45149 1.000 37.38147  ? 40   LEU   C HA     1 
ATOM   17216 H  HB2    . LEU   C 3 40  ? 145.33169 180.11006 149.46372 1.000 36.94807  ? 40   LEU   C HB2    1 
ATOM   17217 H  HB3    . LEU   C 3 40  ? 145.34989 179.07277 148.26976 1.000 35.66757  ? 40   LEU   C HB3    1 
ATOM   17218 H  HG     . LEU   C 3 40  ? 145.84683 181.83279 148.06049 1.000 36.10387  ? 40   LEU   C HG     1 
ATOM   17219 H  HD11   . LEU   C 3 40  ? 147.94754 181.15943 147.28994 1.000 33.20121  ? 40   LEU   C HD11   1 
ATOM   17220 H  HD12   . LEU   C 3 40  ? 147.68458 180.65408 148.77483 1.000 33.87133  ? 40   LEU   C HD12   1 
ATOM   17221 H  HD13   . LEU   C 3 40  ? 147.53880 179.65190 147.54906 1.000 35.64130  ? 40   LEU   C HD13   1 
ATOM   17222 H  HD21   . LEU   C 3 40  ? 146.14026 181.57062 145.76374 1.000 35.13294  ? 40   LEU   C HD21   1 
ATOM   17223 H  HD22   . LEU   C 3 40  ? 145.62974 180.07093 145.87573 1.000 37.85966  ? 40   LEU   C HD22   1 
ATOM   17224 H  HD23   . LEU   C 3 40  ? 144.63446 181.27291 146.16802 1.000 37.17439  ? 40   LEU   C HD23   1 
ATOM   17225 N  N      . LEU   C 3 41  ? 142.62826 179.05268 150.38006 1.000 43.77509  ? 41   LEU   C N      1 
ATOM   17226 C  CA     . LEU   C 3 41  ? 141.96830 177.99705 151.13822 1.000 42.16377  ? 41   LEU   C CA     1 
ATOM   17227 C  C      . LEU   C 3 41  ? 140.44751 178.07427 151.07728 1.000 50.95202  ? 41   LEU   C C      1 
ATOM   17228 O  O      . LEU   C 3 41  ? 139.77631 177.21518 151.65667 1.000 52.00525  ? 41   LEU   C O      1 
ATOM   17229 C  CB     . LEU   C 3 41  ? 142.41576 178.04579 152.60145 1.000 38.96683  ? 41   LEU   C CB     1 
ATOM   17230 C  CG     . LEU   C 3 41  ? 143.87858 177.69897 152.87524 1.000 43.01056  ? 41   LEU   C CG     1 
ATOM   17231 C  CD1    . LEU   C 3 41  ? 144.25010 178.07997 154.29475 1.000 39.50456  ? 41   LEU   C CD1    1 
ATOM   17232 C  CD2    . LEU   C 3 41  ? 144.14304 176.22342 152.63265 1.000 38.77064  ? 41   LEU   C CD2    1 
ATOM   17233 H  H      . LEU   C 3 41  ? 142.83295 179.74162 150.85232 1.000 42.55277  ? 41   LEU   C H      1 
ATOM   17234 H  HA     . LEU   C 3 41  ? 142.23378 177.13860 150.77374 1.000 41.13887  ? 41   LEU   C HA     1 
ATOM   17235 H  HB2    . LEU   C 3 41  ? 142.26541 178.94405 152.93527 1.000 40.61490  ? 41   LEU   C HB2    1 
ATOM   17236 H  HB3    . LEU   C 3 41  ? 141.87244 177.42044 153.10614 1.000 41.97337  ? 41   LEU   C HB3    1 
ATOM   17237 H  HG     . LEU   C 3 41  ? 144.44194 178.20754 152.27113 1.000 43.29008  ? 41   LEU   C HG     1 
ATOM   17238 H  HD11   . LEU   C 3 41  ? 145.17897 177.84900 154.44950 1.000 40.35322  ? 41   LEU   C HD11   1 
ATOM   17239 H  HD12   . LEU   C 3 41  ? 144.12253 179.03476 154.40891 1.000 39.64175  ? 41   LEU   C HD12   1 
ATOM   17240 H  HD13   . LEU   C 3 41  ? 143.68077 177.59336 154.91121 1.000 40.18020  ? 41   LEU   C HD13   1 
ATOM   17241 H  HD21   . LEU   C 3 41  ? 145.07643 176.03604 152.81869 1.000 38.07293  ? 41   LEU   C HD21   1 
ATOM   17242 H  HD22   . LEU   C 3 41  ? 143.57699 175.70099 153.22226 1.000 40.59885  ? 41   LEU   C HD22   1 
ATOM   17243 H  HD23   . LEU   C 3 41  ? 143.94137 176.01240 151.70787 1.000 39.78078  ? 41   LEU   C HD23   1 
ATOM   17244 N  N      . ALA   C 3 42  ? 139.89007 179.06747 150.39066 1.000 52.52539  ? 42   ALA   C N      1 
ATOM   17245 C  CA     . ALA   C 3 42  ? 138.45056 179.28064 150.41640 1.000 55.12034  ? 42   ALA   C CA     1 
ATOM   17246 C  C      . ALA   C 3 42  ? 137.70852 178.10695 149.78859 1.000 64.88224  ? 42   ALA   C C      1 
ATOM   17247 O  O      . ALA   C 3 42  ? 138.18569 177.46725 148.84798 1.000 66.50812  ? 42   ALA   C O      1 
ATOM   17248 C  CB     . ALA   C 3 42  ? 138.09288 180.57060 149.67982 1.000 56.25843  ? 42   ALA   C CB     1 
ATOM   17249 H  H      . ALA   C 3 42  ? 140.32200 179.62884 149.90314 1.000 48.38758  ? 42   ALA   C H      1 
ATOM   17250 H  HA     . ALA   C 3 42  ? 138.15766 179.36623 151.33712 1.000 52.83074  ? 42   ALA   C HA     1 
ATOM   17251 H  HB1    . ALA   C 3 42  ? 137.13113 180.69362 149.70855 1.000 53.84364  ? 42   ALA   C HB1    1 
ATOM   17252 H  HB2    . ALA   C 3 42  ? 138.53546 181.31553 150.11577 1.000 53.06853  ? 42   ALA   C HB2    1 
ATOM   17253 H  HB3    . ALA   C 3 42  ? 138.39058 180.50086 148.75931 1.000 52.13743  ? 42   ALA   C HB3    1 
ATOM   17254 N  N      . LYS   C 3 43  ? 136.52207 177.82670 150.32964 1.000 79.65062  ? 43   LYS   C N      1 
ATOM   17255 C  CA     . LYS   C 3 43  ? 135.61195 176.83992 149.76877 1.000 80.59505  ? 43   LYS   C CA     1 
ATOM   17256 C  C      . LYS   C 3 43  ? 134.31843 177.44949 149.24897 1.000 80.62431  ? 43   LYS   C C      1 
ATOM   17257 O  O      . LYS   C 3 43  ? 133.53801 176.74185 148.60311 1.000 80.09271  ? 43   LYS   C O      1 
ATOM   17258 C  CB     . LYS   C 3 43  ? 135.27689 175.76900 150.81753 1.000 74.59414  ? 43   LYS   C CB     1 
ATOM   17259 C  CG     . LYS   C 3 43  ? 136.26658 174.61713 150.85744 1.000 76.50856  ? 43   LYS   C CG     1 
ATOM   17260 C  CD     . LYS   C 3 43  ? 136.53732 174.15393 152.27913 1.000 78.92831  ? 43   LYS   C CD     1 
ATOM   17261 C  CE     . LYS   C 3 43  ? 137.70742 173.18568 152.32968 1.000 76.91745  ? 43   LYS   C CE     1 
ATOM   17262 N  NZ     . LYS   C 3 43  ? 139.01539 173.87998 152.17219 1.000 70.69203  ? 43   LYS   C NZ     1 
ATOM   17263 H  H      . LYS   C 3 43  ? 136.21930 178.20638 151.03942 1.000 74.01534  ? 43   LYS   C H      1 
ATOM   17264 H  HA     . LYS   C 3 43  ? 136.04763 176.39704 149.02411 1.000 75.49687  ? 43   LYS   C HA     1 
ATOM   17265 H  HB2    . LYS   C 3 43  ? 135.26635 176.18384 151.69419 1.000 73.59045  ? 43   LYS   C HB2    1 
ATOM   17266 H  HB3    . LYS   C 3 43  ? 134.40192 175.40050 150.61856 1.000 75.83679  ? 43   LYS   C HB3    1 
ATOM   17267 H  HG2    . LYS   C 3 43  ? 135.90392 173.86802 150.35914 1.000 75.67901  ? 43   LYS   C HG2    1 
ATOM   17268 H  HG3    . LYS   C 3 43  ? 137.10687 174.90383 150.46689 1.000 74.27407  ? 43   LYS   C HG3    1 
ATOM   17269 H  HD2    . LYS   C 3 43  ? 136.75477 174.92076 152.83193 1.000 76.43646  ? 43   LYS   C HD2    1 
ATOM   17270 H  HD3    . LYS   C 3 43  ? 135.75197 173.70143 152.62467 1.000 78.24886  ? 43   LYS   C HD3    1 
ATOM   17271 H  HE2    . LYS   C 3 43  ? 137.70775 172.73080 153.18640 1.000 74.55066  ? 43   LYS   C HE2    1 
ATOM   17272 H  HE3    . LYS   C 3 43  ? 137.61876 172.54185 151.60955 1.000 77.11071  ? 43   LYS   C HE3    1 
ATOM   17273 H  HZ1    . LYS   C 3 43  ? 139.67942 173.28820 152.20362 1.000 70.07169  ? 43   LYS   C HZ1    1 
ATOM   17274 H  HZ2    . LYS   C 3 43  ? 139.04229 174.30357 151.38991 1.000 69.81607  ? 43   LYS   C HZ2    1 
ATOM   17275 H  HZ3    . LYS   C 3 43  ? 139.12530 174.47333 152.82631 1.000 67.40495  ? 43   LYS   C HZ3    1 
ATOM   17276 N  N      . ASP   C 3 44  ? 134.07167 178.73135 149.50974 1.000 82.03923  ? 44   ASP   C N      1 
ATOM   17277 C  CA     . ASP   C 3 44  ? 132.88051 179.42756 149.04378 1.000 82.05050  ? 44   ASP   C CA     1 
ATOM   17278 C  C      . ASP   C 3 44  ? 133.30052 180.57658 148.14079 1.000 79.76837  ? 44   ASP   C C      1 
ATOM   17279 O  O      . ASP   C 3 44  ? 134.17679 181.36723 148.50352 1.000 82.96924  ? 44   ASP   C O      1 
ATOM   17280 C  CB     . ASP   C 3 44  ? 132.05281 179.95330 150.21888 1.000 91.33821  ? 44   ASP   C CB     1 
ATOM   17281 C  CG     . ASP   C 3 44  ? 131.41886 178.84147 151.02793 1.000 98.82845  ? 44   ASP   C CG     1 
ATOM   17282 O  OD1    . ASP   C 3 44  ? 131.32534 177.70815 150.51177 1.000 92.42443  ? 44   ASP   C OD1    1 
ATOM   17283 O  OD2    . ASP   C 3 44  ? 131.01354 179.10069 152.18052 1.000 99.90922  ? 44   ASP   C OD2    1 
ATOM   17284 H  H      . ASP   C 3 44  ? 134.59785 179.23311 149.96882 1.000 80.91494  ? 44   ASP   C H      1 
ATOM   17285 H  HA     . ASP   C 3 44  ? 132.32822 178.82021 148.52759 1.000 82.27782  ? 44   ASP   C HA     1 
ATOM   17286 H  HB2    . ASP   C 3 44  ? 132.62956 180.46294 150.80929 1.000 90.04278  ? 44   ASP   C HB2    1 
ATOM   17287 H  HB3    . ASP   C 3 44  ? 131.34271 180.51933 149.87790 1.000 89.89695  ? 44   ASP   C HB3    1 
ATOM   17288 N  N      . THR   C 3 45  ? 132.67303 180.66709 146.96766 1.000 74.57653  ? 45   THR   C N      1 
ATOM   17289 C  CA     . THR   C 3 45  ? 133.05101 181.69825 146.00833 1.000 77.91256  ? 45   THR   C CA     1 
ATOM   17290 C  C      . THR   C 3 45  ? 132.72895 183.09821 146.51906 1.000 77.15357  ? 45   THR   C C      1 
ATOM   17291 O  O      . THR   C 3 45  ? 133.44292 184.05096 146.19069 1.000 73.73384  ? 45   THR   C O      1 
ATOM   17292 C  CB     . THR   C 3 45  ? 132.35943 181.44393 144.66752 1.000 78.40045  ? 45   THR   C CB     1 
ATOM   17293 O  OG1    . THR   C 3 45  ? 132.93208 182.28967 143.66243 1.000 73.27257  ? 45   THR   C OG1    1 
ATOM   17294 C  CG2    . THR   C 3 45  ? 130.85851 181.70781 144.76232 1.000 78.37305  ? 45   THR   C CG2    1 
ATOM   17295 H  H      . THR   C 3 45  ? 132.03915 180.14812 146.70607 1.000 77.42137  ? 45   THR   C H      1 
ATOM   17296 H  HA     . THR   C 3 45  ? 134.00863 181.65074 145.86090 1.000 77.23849  ? 45   THR   C HA     1 
ATOM   17297 H  HB     . THR   C 3 45  ? 132.48788 180.51645 144.41405 1.000 75.25589  ? 45   THR   C HB     1 
ATOM   17298 H  HG1    . THR   C 3 45  ? 132.88577 181.91537 142.91181 1.000 73.02577  ? 45   THR   C HG1    1 
ATOM   17299 H  HG21   . THR   C 3 45  ? 130.43572 181.50854 143.91234 1.000 77.21608  ? 45   THR   C HG21   1 
ATOM   17300 H  HG22   . THR   C 3 45  ? 130.46754 181.14235 145.44654 1.000 77.51798  ? 45   THR   C HG22   1 
ATOM   17301 H  HG23   . THR   C 3 45  ? 130.68669 182.63500 144.98711 1.000 77.85544  ? 45   THR   C HG23   1 
ATOM   17302 N  N      . THR   C 3 46  ? 131.66513 183.24925 147.31039 1.000 76.70676  ? 46   THR   C N      1 
ATOM   17303 C  CA     . THR   C 3 46  ? 131.29037 184.57350 147.80013 1.000 78.92411  ? 46   THR   C CA     1 
ATOM   17304 C  C      . THR   C 3 46  ? 132.32760 185.11739 148.77648 1.000 77.26859  ? 46   THR   C C      1 
ATOM   17305 O  O      . THR   C 3 46  ? 132.72397 186.28595 148.69146 1.000 76.66797  ? 46   THR   C O      1 
ATOM   17306 C  CB     . THR   C 3 46  ? 129.91248 184.51653 148.45919 1.000 81.99721  ? 46   THR   C CB     1 
ATOM   17307 O  OG1    . THR   C 3 46  ? 129.80146 183.32009 149.23984 1.000 82.86624  ? 46   THR   C OG1    1 
ATOM   17308 C  CG2    . THR   C 3 46  ? 128.81648 184.53890 147.40703 1.000 76.83906  ? 46   THR   C CG2    1 
ATOM   17309 H  H      . THR   C 3 46  ? 131.15153 182.61120 147.57255 1.000 77.97917  ? 46   THR   C H      1 
ATOM   17310 H  HA     . THR   C 3 46  ? 131.23777 185.18435 147.04850 1.000 78.03953  ? 46   THR   C HA     1 
ATOM   17311 H  HB     . THR   C 3 46  ? 129.79905 185.28840 149.03562 1.000 79.83636  ? 46   THR   C HB     1 
ATOM   17312 H  HG1    . THR   C 3 46  ? 129.04569 183.28415 149.60463 1.000 82.31651  ? 46   THR   C HG1    1 
ATOM   17313 H  HG21   . THR   C 3 46  ? 127.94638 184.50244 147.83429 1.000 78.31730  ? 46   THR   C HG21   1 
ATOM   17314 H  HG22   . THR   C 3 46  ? 128.87656 185.35335 146.88354 1.000 77.19509  ? 46   THR   C HG22   1 
ATOM   17315 H  HG23   . THR   C 3 46  ? 128.90936 183.77601 146.81520 1.000 76.84940  ? 46   THR   C HG23   1 
ATOM   17316 N  N      . GLU   C 3 47  ? 132.77277 184.28545 149.71988 1.000 75.59601  ? 47   GLU   C N      1 
ATOM   17317 C  CA     . GLU   C 3 47  ? 133.79598 184.71984 150.66543 1.000 76.80862  ? 47   GLU   C CA     1 
ATOM   17318 C  C      . GLU   C 3 47  ? 135.10007 185.03821 149.94627 1.000 72.18368  ? 47   GLU   C C      1 
ATOM   17319 O  O      . GLU   C 3 47  ? 135.77276 186.03134 150.25983 1.000 69.56004  ? 47   GLU   C O      1 
ATOM   17320 C  CB     . GLU   C 3 47  ? 134.01050 183.63499 151.72090 1.000 78.81648  ? 47   GLU   C CB     1 
ATOM   17321 C  CG     . GLU   C 3 47  ? 135.03545 183.97539 152.79546 1.000 77.52008  ? 47   GLU   C CG     1 
ATOM   17322 C  CD     . GLU   C 3 47  ? 135.74595 182.74881 153.33735 1.000 77.73726  ? 47   GLU   C CD     1 
ATOM   17323 O  OE1    . GLU   C 3 47  ? 135.38853 181.62130 152.93641 1.000 77.81024  ? 47   GLU   C OE1    1 
ATOM   17324 O  OE2    . GLU   C 3 47  ? 136.66348 182.91276 154.16804 1.000 67.56438  ? 47   GLU   C OE2    1 
ATOM   17325 H  H      . GLU   C 3 47  ? 132.50209 183.47675 149.83094 1.000 77.21786  ? 47   GLU   C H      1 
ATOM   17326 H  HA     . GLU   C 3 47  ? 133.49376 185.52451 151.11503 1.000 76.94592  ? 47   GLU   C HA     1 
ATOM   17327 H  HB2    . GLU   C 3 47  ? 133.16527 183.46537 152.16559 1.000 77.62878  ? 47   GLU   C HB2    1 
ATOM   17328 H  HB3    . GLU   C 3 47  ? 134.30761 182.83022 151.26908 1.000 77.93110  ? 47   GLU   C HB3    1 
ATOM   17329 H  HG2    . GLU   C 3 47  ? 135.70721 184.57058 152.43004 1.000 77.24200  ? 47   GLU   C HG2    1 
ATOM   17330 H  HG3    . GLU   C 3 47  ? 134.58102 184.40645 153.53609 1.000 76.18047  ? 47   GLU   C HG3    1 
ATOM   17331 N  N      . ALA   C 3 48  ? 135.47400 184.20140 148.97752 1.000 65.05548  ? 48   ALA   C N      1 
ATOM   17332 C  CA     . ALA   C 3 48  ? 136.68772 184.45339 148.21355 1.000 59.04112  ? 48   ALA   C CA     1 
ATOM   17333 C  C      . ALA   C 3 48  ? 136.58214 185.75325 147.43183 1.000 61.74284  ? 48   ALA   C C      1 
ATOM   17334 O  O      . ALA   C 3 48  ? 137.56065 186.49429 147.32048 1.000 60.52612  ? 48   ALA   C O      1 
ATOM   17335 C  CB     . ALA   C 3 48  ? 136.96842 183.28556 147.27423 1.000 61.48058  ? 48   ALA   C CB     1 
ATOM   17336 H  H      . ALA   C 3 48  ? 135.04653 183.49144 148.74772 1.000 70.13429  ? 48   ALA   C H      1 
ATOM   17337 H  HA     . ALA   C 3 48  ? 137.43570 184.53185 148.82617 1.000 60.14641  ? 48   ALA   C HA     1 
ATOM   17338 H  HB1    . ALA   C 3 48  ? 137.77907 183.47028 146.77458 1.000 58.02403  ? 48   ALA   C HB1    1 
ATOM   17339 H  HB2    . ALA   C 3 48  ? 137.08056 182.47935 147.80171 1.000 62.35027  ? 48   ALA   C HB2    1 
ATOM   17340 H  HB3    . ALA   C 3 48  ? 136.21978 183.18394 146.66590 1.000 65.88779  ? 48   ALA   C HB3    1 
ATOM   17341 N  N      . PHE   C 3 49  ? 135.40381 186.05265 146.88297 1.000 65.87903  ? 49   PHE   C N      1 
ATOM   17342 C  CA     . PHE   C 3 49  ? 135.23826 187.30864 146.15814 1.000 64.82295  ? 49   PHE   C CA     1 
ATOM   17343 C  C      . PHE   C 3 49  ? 135.28412 188.50359 147.10116 1.000 66.05129  ? 49   PHE   C C      1 
ATOM   17344 O  O      . PHE   C 3 49  ? 135.81450 189.56090 146.74480 1.000 63.24308  ? 49   PHE   C O      1 
ATOM   17345 C  CB     . PHE   C 3 49  ? 133.93094 187.29819 145.37040 1.000 65.45093  ? 49   PHE   C CB     1 
ATOM   17346 C  CG     . PHE   C 3 49  ? 134.10217 186.92850 143.92863 1.000 69.91643  ? 49   PHE   C CG     1 
ATOM   17347 C  CD1    . PHE   C 3 49  ? 134.78878 187.76325 143.06648 1.000 61.91282  ? 49   PHE   C CD1    1 
ATOM   17348 C  CD2    . PHE   C 3 49  ? 133.57852 185.74746 143.43448 1.000 75.32014  ? 49   PHE   C CD2    1 
ATOM   17349 C  CE1    . PHE   C 3 49  ? 134.95073 187.42824 141.74006 1.000 66.72276  ? 49   PHE   C CE1    1 
ATOM   17350 C  CE2    . PHE   C 3 49  ? 133.73781 185.40700 142.10596 1.000 76.76569  ? 49   PHE   C CE2    1 
ATOM   17351 C  CZ     . PHE   C 3 49  ? 134.42484 186.24969 141.25881 1.000 75.82325  ? 49   PHE   C CZ     1 
ATOM   17352 H  H      . PHE   C 3 49  ? 134.70142 185.55781 146.91761 1.000 68.11115  ? 49   PHE   C H      1 
ATOM   17353 H  HA     . PHE   C 3 49  ? 135.96844 187.40210 145.52683 1.000 64.80382  ? 49   PHE   C HA     1 
ATOM   17354 H  HB2    . PHE   C 3 49  ? 133.32604 186.65529 145.77237 1.000 69.26067  ? 49   PHE   C HB2    1 
ATOM   17355 H  HB3    . PHE   C 3 49  ? 133.53851 188.18463 145.40468 1.000 65.54163  ? 49   PHE   C HB3    1 
ATOM   17356 H  HD1    . PHE   C 3 49  ? 135.14607 188.56016 143.38611 1.000 63.61901  ? 49   PHE   C HD1    1 
ATOM   17357 H  HD2    . PHE   C 3 49  ? 133.11473 185.17630 144.00322 1.000 72.58972  ? 49   PHE   C HD2    1 
ATOM   17358 H  HE1    . PHE   C 3 49  ? 135.41454 187.99787 141.16977 1.000 66.93023  ? 49   PHE   C HE1    1 
ATOM   17359 H  HE2    . PHE   C 3 49  ? 133.38209 184.61071 141.78304 1.000 72.79862  ? 49   PHE   C HE2    1 
ATOM   17360 H  HZ     . PHE   C 3 49  ? 134.53374 186.02326 140.36367 1.000 71.97341  ? 49   PHE   C HZ     1 
ATOM   17361 N  N      . GLU   C 3 50  ? 134.73207 188.36219 148.30562 1.000 66.72396  ? 50   GLU   C N      1 
ATOM   17362 C  CA     . GLU   C 3 50  ? 134.83921 189.43787 149.28581 1.000 64.79813  ? 50   GLU   C CA     1 
ATOM   17363 C  C      . GLU   C 3 50  ? 136.29966 189.72596 149.61140 1.000 65.31637  ? 50   GLU   C C      1 
ATOM   17364 O  O      . GLU   C 3 50  ? 136.74021 190.88439 149.60518 1.000 67.75923  ? 50   GLU   C O      1 
ATOM   17365 C  CB     . GLU   C 3 50  ? 134.06791 189.06870 150.55225 1.000 68.58138  ? 50   GLU   C CB     1 
ATOM   17366 C  CG     . GLU   C 3 50  ? 132.58506 189.38740 150.48880 1.000 80.57828  ? 50   GLU   C CG     1 
ATOM   17367 C  CD     . GLU   C 3 50  ? 131.84928 188.99168 151.75372 1.000 90.28040  ? 50   GLU   C CD     1 
ATOM   17368 O  OE1    . GLU   C 3 50  ? 132.12934 187.90047 152.29197 1.000 90.31645  ? 50   GLU   C OE1    1 
ATOM   17369 O  OE2    . GLU   C 3 50  ? 130.99302 189.77483 152.21316 1.000 85.32007  ? 50   GLU   C OE2    1 
ATOM   17370 H  H      . GLU   C 3 50  ? 134.29953 187.66917 148.57428 1.000 69.02507  ? 50   GLU   C H      1 
ATOM   17371 H  HA     . GLU   C 3 50  ? 134.44688 190.24481 148.91727 1.000 68.48064  ? 50   GLU   C HA     1 
ATOM   17372 H  HB2    . GLU   C 3 50  ? 134.15878 188.11520 150.70564 1.000 70.78574  ? 50   GLU   C HB2    1 
ATOM   17373 H  HB3    . GLU   C 3 50  ? 134.44416 189.55838 151.30033 1.000 71.67251  ? 50   GLU   C HB3    1 
ATOM   17374 H  HG2    . GLU   C 3 50  ? 132.47215 190.34248 150.36218 1.000 78.61853  ? 50   GLU   C HG2    1 
ATOM   17375 H  HG3    . GLU   C 3 50  ? 132.18869 188.90455 149.74684 1.000 76.62184  ? 50   GLU   C HG3    1 
ATOM   17376 N  N      . LYS   C 3 51  ? 137.07430 188.67430 149.88349 1.000 60.83292  ? 51   LYS   C N      1 
ATOM   17377 C  CA     . LYS   C 3 51  ? 138.48844 188.87335 150.18132 1.000 53.18353  ? 51   LYS   C CA     1 
ATOM   17378 C  C      . LYS   C 3 51  ? 139.25363 189.37146 148.96121 1.000 57.02253  ? 51   LYS   C C      1 
ATOM   17379 O  O      . LYS   C 3 51  ? 140.23240 190.10713 149.10679 1.000 56.24938  ? 51   LYS   C O      1 
ATOM   17380 C  CB     . LYS   C 3 51  ? 139.09737 187.57998 150.71406 1.000 54.15764  ? 51   LYS   C CB     1 
ATOM   17381 C  CG     . LYS   C 3 51  ? 138.49443 187.14438 152.03307 1.000 58.67946  ? 51   LYS   C CG     1 
ATOM   17382 C  CD     . LYS   C 3 51  ? 139.11346 185.86476 152.54985 1.000 59.60083  ? 51   LYS   C CD     1 
ATOM   17383 C  CE     . LYS   C 3 51  ? 138.44302 185.42254 153.83735 1.000 59.12647  ? 51   LYS   C CE     1 
ATOM   17384 N  NZ     . LYS   C 3 51  ? 138.59999 186.42694 154.92234 1.000 55.40702  ? 51   LYS   C NZ     1 
ATOM   17385 H  H      . LYS   C 3 51  ? 136.81099 187.85585 149.90364 1.000 62.61290  ? 51   LYS   C H      1 
ATOM   17386 H  HA     . LYS   C 3 51  ? 138.56904 189.54613 150.87545 1.000 55.60082  ? 51   LYS   C HA     1 
ATOM   17387 H  HB2    . LYS   C 3 51  ? 138.94848 186.87170 150.06818 1.000 56.85619  ? 51   LYS   C HB2    1 
ATOM   17388 H  HB3    . LYS   C 3 51  ? 140.04898 187.71150 150.84877 1.000 52.41632  ? 51   LYS   C HB3    1 
ATOM   17389 H  HG2    . LYS   C 3 51  ? 138.64125 187.83942 152.69362 1.000 57.50722  ? 51   LYS   C HG2    1 
ATOM   17390 H  HG3    . LYS   C 3 51  ? 137.54380 186.99276 151.91365 1.000 61.69126  ? 51   LYS   C HG3    1 
ATOM   17391 H  HD2    . LYS   C 3 51  ? 139.00197 185.16302 151.88951 1.000 56.14153  ? 51   LYS   C HD2    1 
ATOM   17392 H  HD3    . LYS   C 3 51  ? 140.05493 186.01292 152.73023 1.000 54.97904  ? 51   LYS   C HD3    1 
ATOM   17393 H  HE2    . LYS   C 3 51  ? 137.49454 185.30150 153.67529 1.000 61.99353  ? 51   LYS   C HE2    1 
ATOM   17394 H  HE3    . LYS   C 3 51  ? 138.83841 184.58931 154.13629 1.000 58.79623  ? 51   LYS   C HE3    1 
ATOM   17395 H  HZ1    . LYS   C 3 51  ? 138.37501 186.06714 155.70469 1.000 57.86867  ? 51   LYS   C HZ1    1 
ATOM   17396 H  HZ2    . LYS   C 3 51  ? 139.44570 186.70128 154.96257 1.000 55.64061  ? 51   LYS   C HZ2    1 
ATOM   17397 H  HZ3    . LYS   C 3 51  ? 138.07552 187.12860 154.76498 1.000 55.50725  ? 51   LYS   C HZ3    1 
ATOM   17398 N  N      . MET   C 3 52  ? 138.82184 188.99356 147.75703 1.000 58.13814  ? 52   MET   C N      1 
ATOM   17399 C  CA     . MET   C 3 52  ? 139.43997 189.50824 146.54003 1.000 52.98793  ? 52   MET   C CA     1 
ATOM   17400 C  C      . MET   C 3 52  ? 139.21176 191.00777 146.40158 1.000 52.89619  ? 52   MET   C C      1 
ATOM   17401 O  O      . MET   C 3 52  ? 140.12609 191.74899 146.02626 1.000 53.02687  ? 52   MET   C O      1 
ATOM   17402 C  CB     . MET   C 3 52  ? 138.87733 188.76011 145.33110 1.000 58.39431  ? 52   MET   C CB     1 
ATOM   17403 C  CG     . MET   C 3 52  ? 139.49845 189.12361 143.99311 1.000 57.59636  ? 52   MET   C CG     1 
ATOM   17404 S  SD     . MET   C 3 52  ? 140.98797 188.17974 143.64043 1.000 76.39814  ? 52   MET   C SD     1 
ATOM   17405 C  CE     . MET   C 3 52  ? 142.15251 189.50901 143.38869 1.000 51.44792  ? 52   MET   C CE     1 
ATOM   17406 H  H      . MET   C 3 52  ? 138.17508 188.44347 147.62033 1.000 59.12202  ? 52   MET   C H      1 
ATOM   17407 H  HA     . MET   C 3 52  ? 140.39426 189.33866 146.57716 1.000 54.64227  ? 52   MET   C HA     1 
ATOM   17408 H  HB2    . MET   C 3 52  ? 139.01486 187.80953 145.46718 1.000 57.59056  ? 52   MET   C HB2    1 
ATOM   17409 H  HB3    . MET   C 3 52  ? 137.92688 188.94444 145.27081 1.000 60.98542  ? 52   MET   C HB3    1 
ATOM   17410 H  HG2    . MET   C 3 52  ? 138.85650 188.94120 143.28921 1.000 57.27681  ? 52   MET   C HG2    1 
ATOM   17411 H  HG3    . MET   C 3 52  ? 139.73319 190.06428 143.98979 1.000 57.67151  ? 52   MET   C HG3    1 
ATOM   17412 H  HE1    . MET   C 3 52  ? 143.02531 189.13422 143.19333 1.000 46.79953  ? 52   MET   C HE1    1 
ATOM   17413 H  HE2    . MET   C 3 52  ? 141.85213 190.05718 142.64699 1.000 50.51313  ? 52   MET   C HE2    1 
ATOM   17414 H  HE3    . MET   C 3 52  ? 142.19134 190.03909 144.19899 1.000 49.45687  ? 52   MET   C HE3    1 
ATOM   17415 N  N      . VAL   C 3 53  ? 137.99476 191.47085 146.69152 1.000 55.54054  ? 53   VAL   C N      1 
ATOM   17416 C  CA     . VAL   C 3 53  ? 137.72477 192.90641 146.68386 1.000 56.18808  ? 53   VAL   C CA     1 
ATOM   17417 C  C      . VAL   C 3 53  ? 138.58854 193.60505 147.72300 1.000 56.05959  ? 53   VAL   C C      1 
ATOM   17418 O  O      . VAL   C 3 53  ? 139.16679 194.66929 147.46396 1.000 55.41767  ? 53   VAL   C O      1 
ATOM   17419 C  CB     . VAL   C 3 53  ? 136.22623 193.17342 146.92555 1.000 55.92706  ? 53   VAL   C CB     1 
ATOM   17420 C  CG1    . VAL   C 3 53  ? 135.95684 194.66924 147.03861 1.000 56.56794  ? 53   VAL   C CG1    1 
ATOM   17421 C  CG2    . VAL   C 3 53  ? 135.38533 192.57565 145.81009 1.000 54.98207  ? 53   VAL   C CG2    1 
ATOM   17422 H  H      . VAL   C 3 53  ? 137.31747 190.98071 146.89294 1.000 57.20682  ? 53   VAL   C H      1 
ATOM   17423 H  HA     . VAL   C 3 53  ? 137.95553 193.26564 145.81290 1.000 56.43414  ? 53   VAL   C HA     1 
ATOM   17424 H  HB     . VAL   C 3 53  ? 135.96036 192.75589 147.75980 1.000 57.59627  ? 53   VAL   C HB     1 
ATOM   17425 H  HG11   . VAL   C 3 53  ? 135.00329 194.80360 147.15530 1.000 57.36266  ? 53   VAL   C HG11   1 
ATOM   17426 H  HG12   . VAL   C 3 53  ? 136.43165 195.03223 147.80197 1.000 57.41727  ? 53   VAL   C HG12   1 
ATOM   17427 H  HG13   . VAL   C 3 53  ? 136.24917 195.10466 146.22262 1.000 55.45036  ? 53   VAL   C HG13   1 
ATOM   17428 H  HG21   . VAL   C 3 53  ? 134.44879 192.73830 146.00356 1.000 56.90201  ? 53   VAL   C HG21   1 
ATOM   17429 H  HG22   . VAL   C 3 53  ? 135.62562 192.99906 144.97254 1.000 55.47751  ? 53   VAL   C HG22   1 
ATOM   17430 H  HG23   . VAL   C 3 53  ? 135.54884 191.62321 145.76007 1.000 56.88058  ? 53   VAL   C HG23   1 
ATOM   17431 N  N      . SER   C 3 54  ? 138.68735 193.01870 148.91755 1.000 57.21616  ? 54   SER   C N      1 
ATOM   17432 C  CA     . SER   C 3 54  ? 139.51138 193.61749 149.96270 1.000 53.73126  ? 54   SER   C CA     1 
ATOM   17433 C  C      . SER   C 3 54  ? 140.97124 193.70716 149.53096 1.000 52.99015  ? 54   SER   C C      1 
ATOM   17434 O  O      . SER   C 3 54  ? 141.65008 194.70140 149.81043 1.000 53.13554  ? 54   SER   C O      1 
ATOM   17435 C  CB     . SER   C 3 54  ? 139.38136 192.81060 151.25286 1.000 51.93611  ? 54   SER   C CB     1 
ATOM   17436 O  OG     . SER   C 3 54  ? 139.73500 193.59180 152.37890 1.000 54.26525  ? 54   SER   C OG     1 
ATOM   17437 H  H      . SER   C 3 54  ? 138.29402 192.28801 149.14329 1.000 56.53450  ? 54   SER   C H      1 
ATOM   17438 H  HA     . SER   C 3 54  ? 139.19469 194.51740 150.13820 1.000 54.36478  ? 54   SER   C HA     1 
ATOM   17439 H  HB2    . SER   C 3 54  ? 138.46208 192.51650 151.34942 1.000 52.94623  ? 54   SER   C HB2    1 
ATOM   17440 H  HB3    . SER   C 3 54  ? 139.97144 192.04220 151.20485 1.000 54.15517  ? 54   SER   C HB3    1 
ATOM   17441 H  HG     . SER   C 3 54  ? 139.65554 193.13670 153.08044 1.000 53.42395  ? 54   SER   C HG     1 
ATOM   17442 N  N      . LEU   C 3 55  ? 141.47162 192.67372 148.85134 1.000 51.80913  ? 55   LEU   C N      1 
ATOM   17443 C  CA     . LEU   C 3 55  ? 142.86739 192.65431 148.42766 1.000 50.28560  ? 55   LEU   C CA     1 
ATOM   17444 C  C      . LEU   C 3 55  ? 143.12347 193.61451 147.27320 1.000 49.51537  ? 55   LEU   C C      1 
ATOM   17445 O  O      . LEU   C 3 55  ? 144.21245 194.19041 147.18106 1.000 47.45229  ? 55   LEU   C O      1 
ATOM   17446 C  CB     . LEU   C 3 55  ? 143.26389 191.23014 148.03647 1.000 49.67130  ? 55   LEU   C CB     1 
ATOM   17447 C  CG     . LEU   C 3 55  ? 144.72817 190.96172 147.68622 1.000 48.16046  ? 55   LEU   C CG     1 
ATOM   17448 C  CD1    . LEU   C 3 55  ? 145.64803 191.32062 148.83877 1.000 45.13050  ? 55   LEU   C CD1    1 
ATOM   17449 C  CD2    . LEU   C 3 55  ? 144.91009 189.50727 147.29294 1.000 42.08899  ? 55   LEU   C CD2    1 
ATOM   17450 H  H      . LEU   C 3 55  ? 141.02368 191.97516 148.62548 1.000 52.55350  ? 55   LEU   C H      1 
ATOM   17451 H  HA     . LEU   C 3 55  ? 143.42330 192.92828 149.17344 1.000 50.30633  ? 55   LEU   C HA     1 
ATOM   17452 H  HB2    . LEU   C 3 55  ? 143.03927 190.64458 148.77651 1.000 49.11682  ? 55   LEU   C HB2    1 
ATOM   17453 H  HB3    . LEU   C 3 55  ? 142.73777 190.97666 147.26188 1.000 50.82048  ? 55   LEU   C HB3    1 
ATOM   17454 H  HG     . LEU   C 3 55  ? 144.97532 191.50977 146.92500 1.000 46.66266  ? 55   LEU   C HG     1 
ATOM   17455 H  HD11   . LEU   C 3 55  ? 146.56289 191.12544 148.58217 1.000 42.67387  ? 55   LEU   C HD11   1 
ATOM   17456 H  HD12   . LEU   C 3 55  ? 145.55615 192.26534 149.03744 1.000 45.94607  ? 55   LEU   C HD12   1 
ATOM   17457 H  HD13   . LEU   C 3 55  ? 145.40331 190.79166 149.61417 1.000 43.79646  ? 55   LEU   C HD13   1 
ATOM   17458 H  HD21   . LEU   C 3 55  ? 145.84221 189.35441 147.07229 1.000 40.60619  ? 55   LEU   C HD21   1 
ATOM   17459 H  HD22   . LEU   C 3 55  ? 144.64962 188.94412 148.03857 1.000 43.03764  ? 55   LEU   C HD22   1 
ATOM   17460 H  HD23   . LEU   C 3 55  ? 144.35181 189.31637 146.52298 1.000 43.57734  ? 55   LEU   C HD23   1 
ATOM   17461 N  N      . LEU   C 3 56  ? 142.14626 193.79115 146.38061 1.000 51.73537  ? 56   LEU   C N      1 
ATOM   17462 C  CA     . LEU   C 3 56  ? 142.30901 194.73727 145.28103 1.000 49.61925  ? 56   LEU   C CA     1 
ATOM   17463 C  C      . LEU   C 3 56  ? 142.19307 196.17753 145.76204 1.000 51.49738  ? 56   LEU   C C      1 
ATOM   17464 O  O      . LEU   C 3 56  ? 142.76100 197.08694 145.14219 1.000 53.95461  ? 56   LEU   C O      1 
ATOM   17465 C  CB     . LEU   C 3 56  ? 141.27332 194.45426 144.19275 1.000 45.63541  ? 56   LEU   C CB     1 
ATOM   17466 C  CG     . LEU   C 3 56  ? 141.27992 195.37284 142.96826 1.000 47.73997  ? 56   LEU   C CG     1 
ATOM   17467 C  CD1    . LEU   C 3 56  ? 142.57314 195.23563 142.18425 1.000 53.24261  ? 56   LEU   C CD1    1 
ATOM   17468 C  CD2    . LEU   C 3 56  ? 140.08633 195.07263 142.08221 1.000 44.46650  ? 56   LEU   C CD2    1 
ATOM   17469 H  H      . LEU   C 3 56  ? 141.39115 193.37973 146.38994 1.000 51.64367  ? 56   LEU   C H      1 
ATOM   17470 H  HA     . LEU   C 3 56  ? 143.19057 194.62269 144.89362 1.000 49.14012  ? 56   LEU   C HA     1 
ATOM   17471 H  HB2    . LEU   C 3 56  ? 141.41355 193.54981 143.87151 1.000 48.01630  ? 56   LEU   C HB2    1 
ATOM   17472 H  HB3    . LEU   C 3 56  ? 140.39166 194.51775 144.59223 1.000 48.01388  ? 56   LEU   C HB3    1 
ATOM   17473 H  HG     . LEU   C 3 56  ? 141.20552 196.29422 143.26169 1.000 48.82231  ? 56   LEU   C HG     1 
ATOM   17474 H  HD11   . LEU   C 3 56  ? 142.53990 195.82727 141.41627 1.000 48.19754  ? 56   LEU   C HD11   1 
ATOM   17475 H  HD12   . LEU   C 3 56  ? 143.31751 195.47856 142.75666 1.000 50.96864  ? 56   LEU   C HD12   1 
ATOM   17476 H  HD13   . LEU   C 3 56  ? 142.66735 194.31629 141.88959 1.000 52.75798  ? 56   LEU   C HD13   1 
ATOM   17477 H  HD21   . LEU   C 3 56  ? 140.10818 195.66311 141.31294 1.000 45.88759  ? 56   LEU   C HD21   1 
ATOM   17478 H  HD22   . LEU   C 3 56  ? 140.13366 194.14830 141.79187 1.000 46.74920  ? 56   LEU   C HD22   1 
ATOM   17479 H  HD23   . LEU   C 3 56  ? 139.27250 195.21934 142.58931 1.000 45.60083  ? 56   LEU   C HD23   1 
ATOM   17480 N  N      . SER   C 3 57  ? 141.45523 196.40704 146.85040 1.000 50.92305  ? 57   SER   C N      1 
ATOM   17481 C  CA     . SER   C 3 57  ? 141.37541 197.75187 147.40754 1.000 48.89598  ? 57   SER   C CA     1 
ATOM   17482 C  C      . SER   C 3 57  ? 142.74972 198.24624 147.83810 1.000 54.55656  ? 57   SER   C C      1 
ATOM   17483 O  O      . SER   C 3 57  ? 143.05651 199.43654 147.71162 1.000 60.33256  ? 57   SER   C O      1 
ATOM   17484 C  CB     . SER   C 3 57  ? 140.40371 197.77444 148.58572 1.000 53.34406  ? 57   SER   C CB     1 
ATOM   17485 O  OG     . SER   C 3 57  ? 141.03630 197.33827 149.77525 1.000 59.04818  ? 57   SER   C OG     1 
ATOM   17486 H  H      . SER   C 3 57  ? 141.00024 195.81307 147.27433 1.000 52.02702  ? 57   SER   C H      1 
ATOM   17487 H  HA     . SER   C 3 57  ? 141.03804 198.35637 146.72799 1.000 50.75257  ? 57   SER   C HA     1 
ATOM   17488 H  HB2    . SER   C 3 57  ? 140.08365 198.68127 148.71291 1.000 54.46588  ? 57   SER   C HB2    1 
ATOM   17489 H  HB3    . SER   C 3 57  ? 139.65875 197.18459 148.39074 1.000 53.10606  ? 57   SER   C HB3    1 
ATOM   17490 H  HG     . SER   C 3 57  ? 141.19992 196.51575 149.72872 1.000 55.44698  ? 57   SER   C HG     1 
ATOM   17491 N  N      . VAL   C 3 58  ? 143.59111 197.34746 148.35257 1.000 54.79763  ? 58   VAL   C N      1 
ATOM   17492 C  CA     . VAL   C 3 58  ? 144.94852 197.73044 148.73435 1.000 50.94745  ? 58   VAL   C CA     1 
ATOM   17493 C  C      . VAL   C 3 58  ? 145.72708 198.19835 147.51232 1.000 52.97323  ? 58   VAL   C C      1 
ATOM   17494 O  O      . VAL   C 3 58  ? 146.41456 199.22499 147.54559 1.000 59.54662  ? 58   VAL   C O      1 
ATOM   17495 C  CB     . VAL   C 3 58  ? 145.65797 196.55821 149.43632 1.000 51.05960  ? 58   VAL   C CB     1 
ATOM   17496 C  CG1    . VAL   C 3 58  ? 147.12991 196.87455 149.66437 1.000 47.36483  ? 58   VAL   C CG1    1 
ATOM   17497 C  CG2    . VAL   C 3 58  ? 144.97123 196.23039 150.74943 1.000 55.55965  ? 58   VAL   C CG2    1 
ATOM   17498 H  H      . VAL   C 3 58  ? 143.40186 196.51988 148.48983 1.000 53.76966  ? 58   VAL   C H      1 
ATOM   17499 H  HA     . VAL   C 3 58  ? 144.90262 198.46987 149.36047 1.000 52.68822  ? 58   VAL   C HA     1 
ATOM   17500 H  HB     . VAL   C 3 58  ? 145.60579 195.77360 148.86825 1.000 51.54368  ? 58   VAL   C HB     1 
ATOM   17501 H  HG11   . VAL   C 3 58  ? 147.53139 196.13902 150.15145 1.000 47.62516  ? 58   VAL   C HG11   1 
ATOM   17502 H  HG12   . VAL   C 3 58  ? 147.58076 196.98314 148.81298 1.000 49.32312  ? 58   VAL   C HG12   1 
ATOM   17503 H  HG13   . VAL   C 3 58  ? 147.19991 197.68667 150.19005 1.000 49.68730  ? 58   VAL   C HG13   1 
ATOM   17504 H  HG21   . VAL   C 3 58  ? 145.43663 195.49189 151.17249 1.000 52.16079  ? 58   VAL   C HG21   1 
ATOM   17505 H  HG22   . VAL   C 3 58  ? 144.99931 197.01183 151.32343 1.000 55.55621  ? 58   VAL   C HG22   1 
ATOM   17506 H  HG23   . VAL   C 3 58  ? 144.05043 195.98286 150.57135 1.000 53.15316  ? 58   VAL   C HG23   1 
ATOM   17507 N  N      . LEU   C 3 59  ? 145.63508 197.44635 146.41468 1.000 56.81314  ? 59   LEU   C N      1 
ATOM   17508 C  CA     . LEU   C 3 59  ? 146.36353 197.81436 145.20617 1.000 58.21578  ? 59   LEU   C CA     1 
ATOM   17509 C  C      . LEU   C 3 59  ? 145.87841 199.14964 144.66239 1.000 61.57786  ? 59   LEU   C C      1 
ATOM   17510 O  O      . LEU   C 3 59  ? 146.68163 199.98110 144.22526 1.000 65.54706  ? 59   LEU   C O      1 
ATOM   17511 C  CB     . LEU   C 3 59  ? 146.21243 196.71270 144.15460 1.000 57.58192  ? 59   LEU   C CB     1 
ATOM   17512 C  CG     . LEU   C 3 59  ? 146.99602 196.80657 142.83788 1.000 57.95087  ? 59   LEU   C CG     1 
ATOM   17513 C  CD1    . LEU   C 3 59  ? 146.22322 197.59319 141.79217 1.000 62.88387  ? 59   LEU   C CD1    1 
ATOM   17514 C  CD2    . LEU   C 3 59  ? 148.37778 197.41125 143.03959 1.000 58.06170  ? 59   LEU   C CD2    1 
ATOM   17515 H  H      . LEU   C 3 59  ? 145.16488 196.72958 146.34626 1.000 54.86157  ? 59   LEU   C H      1 
ATOM   17516 H  HA     . LEU   C 3 59  ? 147.30427 197.90167 145.42475 1.000 55.74966  ? 59   LEU   C HA     1 
ATOM   17517 H  HB2    . LEU   C 3 59  ? 146.46808 195.87421 144.56942 1.000 55.73491  ? 59   LEU   C HB2    1 
ATOM   17518 H  HB3    . LEU   C 3 59  ? 145.27384 196.66698 143.91408 1.000 54.94698  ? 59   LEU   C HB3    1 
ATOM   17519 H  HG     . LEU   C 3 59  ? 147.12056 195.90894 142.49194 1.000 54.56198  ? 59   LEU   C HG     1 
ATOM   17520 H  HD11   . LEU   C 3 59  ? 146.74219 197.62016 140.97314 1.000 60.58013  ? 59   LEU   C HD11   1 
ATOM   17521 H  HD12   . LEU   C 3 59  ? 145.37500 197.15126 141.63027 1.000 59.20743  ? 59   LEU   C HD12   1 
ATOM   17522 H  HD13   . LEU   C 3 59  ? 146.06945 198.49366 142.11526 1.000 59.82458  ? 59   LEU   C HD13   1 
ATOM   17523 H  HD21   . LEU   C 3 59  ? 148.83655 197.43379 142.18524 1.000 56.62473  ? 59   LEU   C HD21   1 
ATOM   17524 H  HD22   . LEU   C 3 59  ? 148.28656 198.31189 143.38690 1.000 57.82216  ? 59   LEU   C HD22   1 
ATOM   17525 H  HD23   . LEU   C 3 59  ? 148.87467 196.86120 143.66395 1.000 52.49337  ? 59   LEU   C HD23   1 
ATOM   17526 N  N      . LEU   C 3 60  ? 144.56571 199.37323 144.67822 1.000 63.67777  ? 60   LEU   C N      1 
ATOM   17527 C  CA     . LEU   C 3 60  ? 144.01577 200.60510 144.12683 1.000 65.00991  ? 60   LEU   C CA     1 
ATOM   17528 C  C      . LEU   C 3 60  ? 144.18769 201.80306 145.05286 1.000 66.31957  ? 60   LEU   C C      1 
ATOM   17529 O  O      . LEU   C 3 60  ? 144.09275 202.94347 144.58757 1.000 68.23781  ? 60   LEU   C O      1 
ATOM   17530 C  CB     . LEU   C 3 60  ? 142.53617 200.41091 143.80112 1.000 61.89171  ? 60   LEU   C CB     1 
ATOM   17531 C  CG     . LEU   C 3 60  ? 142.25210 199.34525 142.74167 1.000 59.43154  ? 60   LEU   C CG     1 
ATOM   17532 C  CD1    . LEU   C 3 60  ? 140.76851 199.11286 142.62494 1.000 54.76058  ? 60   LEU   C CD1    1 
ATOM   17533 C  CD2    . LEU   C 3 60  ? 142.83290 199.73630 141.39320 1.000 64.87217  ? 60   LEU   C CD2    1 
ATOM   17534 H  H      . LEU   C 3 60  ? 143.97898 198.83195 144.99816 1.000 60.00473  ? 60   LEU   C H      1 
ATOM   17535 H  HA     . LEU   C 3 60  ? 144.48034 200.81009 143.30116 1.000 63.03306  ? 60   LEU   C HA     1 
ATOM   17536 H  HB2    . LEU   C 3 60  ? 142.07203 200.15024 144.61204 1.000 60.46560  ? 60   LEU   C HB2    1 
ATOM   17537 H  HB3    . LEU   C 3 60  ? 142.17772 201.25153 143.47578 1.000 62.01757  ? 60   LEU   C HB3    1 
ATOM   17538 H  HG     . LEU   C 3 60  ? 142.66482 198.51099 143.01474 1.000 58.92924  ? 60   LEU   C HG     1 
ATOM   17539 H  HD11   . LEU   C 3 60  ? 140.60671 198.43528 141.94995 1.000 55.51680  ? 60   LEU   C HD11   1 
ATOM   17540 H  HD12   . LEU   C 3 60  ? 140.43383 198.81219 143.48403 1.000 54.80872  ? 60   LEU   C HD12   1 
ATOM   17541 H  HD13   . LEU   C 3 60  ? 140.33673 199.94376 142.37169 1.000 55.81237  ? 60   LEU   C HD13   1 
ATOM   17542 H  HD21   . LEU   C 3 60  ? 142.61997 199.04498 140.74692 1.000 61.20300  ? 60   LEU   C HD21   1 
ATOM   17543 H  HD22   . LEU   C 3 60  ? 142.44282 200.57983 141.11526 1.000 62.23202  ? 60   LEU   C HD22   1 
ATOM   17544 H  HD23   . LEU   C 3 60  ? 143.79447 199.82775 141.47374 1.000 61.64646  ? 60   LEU   C HD23   1 
ATOM   17545 N  N      . SER   C 3 61  ? 144.43687 201.57863 146.34471 1.000 66.89700  ? 61   SER   C N      1 
ATOM   17546 C  CA     . SER   C 3 61  ? 144.64245 202.69908 147.25680 1.000 71.39917  ? 61   SER   C CA     1 
ATOM   17547 C  C      . SER   C 3 61  ? 145.87879 203.50261 146.87293 1.000 77.45884  ? 61   SER   C C      1 
ATOM   17548 O  O      . SER   C 3 61  ? 145.85365 204.73860 146.88650 1.000 80.13730  ? 61   SER   C O      1 
ATOM   17549 C  CB     . SER   C 3 61  ? 144.75894 202.19114 148.69283 1.000 68.55807  ? 61   SER   C CB     1 
ATOM   17550 O  OG     . SER   C 3 61  ? 146.07346 201.74188 148.96743 1.000 71.04400  ? 61   SER   C OG     1 
ATOM   17551 H  H      . SER   C 3 61  ? 144.49063 200.80212 146.71025 1.000 64.73753  ? 61   SER   C H      1 
ATOM   17552 H  HA     . SER   C 3 61  ? 143.87452 203.28985 147.20903 1.000 70.20252  ? 61   SER   C HA     1 
ATOM   17553 H  HB2    . SER   C 3 61  ? 144.53891 202.91369 149.30148 1.000 69.69144  ? 61   SER   C HB2    1 
ATOM   17554 H  HB3    . SER   C 3 61  ? 144.14132 201.45368 148.81721 1.000 64.45514  ? 61   SER   C HB3    1 
ATOM   17555 H  HG     . SER   C 3 61  ? 146.21675 201.01435 148.57287 1.000 66.41687  ? 61   SER   C HG     1 
ATOM   17556 N  N      . MET   C 3 62  ? 146.97194 202.82058 146.53000 1.000 75.18244  ? 62   MET   C N      1 
ATOM   17557 C  CA     . MET   C 3 62  ? 148.19886 203.48771 146.09236 1.000 79.75228  ? 62   MET   C CA     1 
ATOM   17558 C  C      . MET   C 3 62  ? 148.01647 203.89841 144.63364 1.000 91.29213  ? 62   MET   C C      1 
ATOM   17559 O  O      . MET   C 3 62  ? 148.52733 203.27513 143.69968 1.000 88.70627  ? 62   MET   C O      1 
ATOM   17560 C  CB     . MET   C 3 62  ? 149.40837 202.58095 146.28211 1.000 77.05520  ? 62   MET   C CB     1 
ATOM   17561 C  CG     . MET   C 3 62  ? 149.23618 201.17511 145.73442 1.000 80.01249  ? 62   MET   C CG     1 
ATOM   17562 S  SD     . MET   C 3 62  ? 150.78438 200.25942 145.68982 1.000 95.22798  ? 62   MET   C SD     1 
ATOM   17563 C  CE     . MET   C 3 62  ? 150.67200 199.34146 147.21918 1.000 63.74842  ? 62   MET   C CE     1 
ATOM   17564 H  H      . MET   C 3 62  ? 147.02451 201.96345 146.54554 1.000 72.30973  ? 62   MET   C H      1 
ATOM   17565 H  HA     . MET   C 3 62  ? 148.33488 204.28377 146.62971 1.000 77.77417  ? 62   MET   C HA     1 
ATOM   17566 H  HB2    . MET   C 3 62  ? 150.16909 202.98076 145.83221 1.000 78.91082  ? 62   MET   C HB2    1 
ATOM   17567 H  HB3    . MET   C 3 62  ? 149.59308 202.50581 147.23148 1.000 76.94831  ? 62   MET   C HB3    1 
ATOM   17568 H  HG2    . MET   C 3 62  ? 148.62033 200.68713 146.30297 1.000 74.09761  ? 62   MET   C HG2    1 
ATOM   17569 H  HG3    . MET   C 3 62  ? 148.88833 201.22102 144.83083 1.000 77.83695  ? 62   MET   C HG3    1 
ATOM   17570 H  HE1    . MET   C 3 62  ? 151.46905 198.79942 147.31326 1.000 60.67099  ? 62   MET   C HE1    1 
ATOM   17571 H  HE2    . MET   C 3 62  ? 150.60571 199.96563 147.95870 1.000 66.01130  ? 62   MET   C HE2    1 
ATOM   17572 H  HE3    . MET   C 3 62  ? 149.88522 198.77476 147.19136 1.000 62.50116  ? 62   MET   C HE3    1 
ATOM   17573 N  N      . GLN   C 3 63  ? 147.27019 204.98897 144.44610 1.000 98.94010  ? 63   GLN   C N      1 
ATOM   17574 C  CA     . GLN   C 3 63  ? 146.87660 205.40309 143.10228 1.000 97.61473  ? 63   GLN   C CA     1 
ATOM   17575 C  C      . GLN   C 3 63  ? 148.08816 205.72062 142.23382 1.000 99.28101  ? 63   GLN   C C      1 
ATOM   17576 O  O      . GLN   C 3 63  ? 148.13039 205.34586 141.05628 1.000 95.84770  ? 63   GLN   C O      1 
ATOM   17577 C  CB     . GLN   C 3 63  ? 145.93956 206.61061 143.18126 1.000 94.85139  ? 63   GLN   C CB     1 
ATOM   17578 C  CG     . GLN   C 3 63  ? 146.46913 207.78302 143.99673 1.000 97.64127  ? 63   GLN   C CG     1 
ATOM   17579 C  CD     . GLN   C 3 63  ? 145.36458 208.71633 144.45165 1.000 100.22547 ? 63   GLN   C CD     1 
ATOM   17580 O  OE1    . GLN   C 3 63  ? 145.02227 208.76174 145.63340 1.000 95.70450  ? 63   GLN   C OE1    1 
ATOM   17581 N  NE2    . GLN   C 3 63  ? 144.79885 209.46622 143.51351 1.000 100.76464 ? 63   GLN   C NE2    1 
ATOM   17582 H  H      . GLN   C 3 63  ? 146.98011 205.49427 145.07730 1.000 91.43305  ? 63   GLN   C H      1 
ATOM   17583 H  HA     . GLN   C 3 63  ? 146.39112 204.67694 142.68054 1.000 91.69258  ? 63   GLN   C HA     1 
ATOM   17584 H  HB2    . GLN   C 3 63  ? 145.77383 206.93182 142.28111 1.000 95.49384  ? 63   GLN   C HB2    1 
ATOM   17585 H  HB3    . GLN   C 3 63  ? 145.10417 206.32712 143.58449 1.000 92.24588  ? 63   GLN   C HB3    1 
ATOM   17586 H  HG2    . GLN   C 3 63  ? 146.92398 207.45634 144.78730 1.000 95.19790  ? 63   GLN   C HG2    1 
ATOM   17587 H  HG3    . GLN   C 3 63  ? 147.08502 208.29455 143.44913 1.000 98.07531  ? 63   GLN   C HG3    1 
ATOM   17588 H  HE21   . GLN   C 3 63  ? 145.06441 209.40723 142.69773 1.000 100.02627 ? 63   GLN   C HE21   1 
ATOM   17589 H  HE22   . GLN   C 3 63  ? 144.16757 210.01179 143.72197 1.000 99.34644  ? 63   GLN   C HE22   1 
ATOM   17590 N  N      . GLY   C 3 64  ? 149.08279 206.41250 142.79155 1.000 96.01297  ? 64   GLY   C N      1 
ATOM   17591 C  CA     . GLY   C 3 64  ? 150.24609 206.78925 142.00807 1.000 93.69085  ? 64   GLY   C CA     1 
ATOM   17592 C  C      . GLY   C 3 64  ? 151.16053 205.63396 141.65822 1.000 93.78815  ? 64   GLY   C C      1 
ATOM   17593 O  O      . GLY   C 3 64  ? 151.94282 205.74422 140.70873 1.000 85.83894  ? 64   GLY   C O      1 
ATOM   17594 H  H      . GLY   C 3 64  ? 149.10404 206.67059 143.61167 1.000 93.85268  ? 64   GLY   C H      1 
ATOM   17595 H  HA2    . GLY   C 3 64  ? 149.95129 207.20102 141.18073 1.000 94.82570  ? 64   GLY   C HA2    1 
ATOM   17596 H  HA3    . GLY   C 3 64  ? 150.76356 207.44335 142.50340 1.000 92.75248  ? 64   GLY   C HA3    1 
ATOM   17597 N  N      . ALA   C 3 65  ? 151.08188 204.52913 142.40221 1.000 101.45297 ? 65   ALA   C N      1 
ATOM   17598 C  CA     . ALA   C 3 65  ? 151.99422 203.41284 142.17301 1.000 100.08341 ? 65   ALA   C CA     1 
ATOM   17599 C  C      . ALA   C 3 65  ? 151.74737 202.76146 140.81724 1.000 98.65600  ? 65   ALA   C C      1 
ATOM   17600 O  O      . ALA   C 3 65  ? 152.68845 202.52691 140.05012 1.000 91.34506  ? 65   ALA   C O      1 
ATOM   17601 C  CB     . ALA   C 3 65  ? 151.85175 202.38534 143.29532 1.000 88.10989  ? 65   ALA   C CB     1 
ATOM   17602 H  H      . ALA   C 3 65  ? 150.51625 204.40337 143.03762 1.000 96.42547  ? 65   ALA   C H      1 
ATOM   17603 H  HA     . ALA   C 3 65  ? 152.90598 203.74374 142.18422 1.000 95.91152  ? 65   ALA   C HA     1 
ATOM   17604 H  HB1    . ALA   C 3 65  ? 152.46355 201.65098 143.13003 1.000 83.98948  ? 65   ALA   C HB1    1 
ATOM   17605 H  HB2    . ALA   C 3 65  ? 152.06504 202.81029 144.14081 1.000 88.02679  ? 65   ALA   C HB2    1 
ATOM   17606 H  HB3    . ALA   C 3 65  ? 150.93848 202.05888 143.30975 1.000 86.20184  ? 65   ALA   C HB3    1 
ATOM   17607 N  N      . VAL   C 3 66  ? 150.48916 202.46170 140.50418 1.000 101.22019 ? 66   VAL   C N      1 
ATOM   17608 C  CA     . VAL   C 3 66  ? 150.12052 201.76413 139.27887 1.000 101.83429 ? 66   VAL   C CA     1 
ATOM   17609 C  C      . VAL   C 3 66  ? 149.13268 202.62579 138.50581 1.000 103.90486 ? 66   VAL   C C      1 
ATOM   17610 O  O      . VAL   C 3 66  ? 148.23322 203.23663 139.09356 1.000 99.41899  ? 66   VAL   C O      1 
ATOM   17611 C  CB     . VAL   C 3 66  ? 149.52479 200.37179 139.57741 1.000 98.14510  ? 66   VAL   C CB     1 
ATOM   17612 C  CG1    . VAL   C 3 66  ? 148.21943 200.49482 140.35463 1.000 96.61349  ? 66   VAL   C CG1    1 
ATOM   17613 C  CG2    . VAL   C 3 66  ? 149.31912 199.59362 138.29014 1.000 97.44539  ? 66   VAL   C CG2    1 
ATOM   17614 H  H      . VAL   C 3 66  ? 149.81498 202.65755 141.00089 1.000 97.65150  ? 66   VAL   C H      1 
ATOM   17615 H  HA     . VAL   C 3 66  ? 150.90886 201.64190 138.72743 1.000 99.10101  ? 66   VAL   C HA     1 
ATOM   17616 H  HB     . VAL   C 3 66  ? 150.15122 199.87530 140.12698 1.000 92.64781  ? 66   VAL   C HB     1 
ATOM   17617 H  HG11   . VAL   C 3 66  ? 147.88193 199.60516 140.54267 1.000 87.80592  ? 66   VAL   C HG11   1 
ATOM   17618 H  HG12   . VAL   C 3 66  ? 148.39184 200.96411 141.18583 1.000 91.81986  ? 66   VAL   C HG12   1 
ATOM   17619 H  HG13   . VAL   C 3 66  ? 147.57304 200.98708 139.82641 1.000 95.12507  ? 66   VAL   C HG13   1 
ATOM   17620 H  HG21   . VAL   C 3 66  ? 148.95241 198.72175 138.50540 1.000 93.24706  ? 66   VAL   C HG21   1 
ATOM   17621 H  HG22   . VAL   C 3 66  ? 148.70310 200.07885 137.71977 1.000 98.29129  ? 66   VAL   C HG22   1 
ATOM   17622 H  HG23   . VAL   C 3 66  ? 150.17426 199.49070 137.84390 1.000 97.64932  ? 66   VAL   C HG23   1 
ATOM   17623 N  N      . ASP   C 3 67  ? 149.30338 202.67074 137.18586 1.000 108.60664 ? 67   ASP   C N      1 
ATOM   17624 C  CA     . ASP   C 3 67  ? 148.49001 203.51721 136.31445 1.000 113.35567 ? 67   ASP   C CA     1 
ATOM   17625 C  C      . ASP   C 3 67  ? 147.24947 202.73273 135.90726 1.000 113.83799 ? 67   ASP   C C      1 
ATOM   17626 O  O      . ASP   C 3 67  ? 147.27894 201.94884 134.95572 1.000 114.80839 ? 67   ASP   C O      1 
ATOM   17627 C  CB     . ASP   C 3 67  ? 149.29621 203.96224 135.09948 1.000 113.97915 ? 67   ASP   C CB     1 
ATOM   17628 C  CG     . ASP   C 3 67  ? 148.52205 204.90046 134.19405 1.000 113.75774 ? 67   ASP   C CG     1 
ATOM   17629 O  OD1    . ASP   C 3 67  ? 147.36167 205.22764 134.51914 1.000 111.14456 ? 67   ASP   C OD1    1 
ATOM   17630 O  OD2    . ASP   C 3 67  ? 149.07801 205.31398 133.15540 1.000 109.11324 ? 67   ASP   C OD2    1 
ATOM   17631 H  H      . ASP   C 3 67  ? 149.89226 202.20804 136.76307 1.000 106.47143 ? 67   ASP   C H      1 
ATOM   17632 H  HA     . ASP   C 3 67  ? 148.20804 204.30705 136.80174 1.000 110.59756 ? 67   ASP   C HA     1 
ATOM   17633 H  HB2    . ASP   C 3 67  ? 150.09294 204.42595 135.40136 1.000 112.11251 ? 67   ASP   C HB2    1 
ATOM   17634 H  HB3    . ASP   C 3 67  ? 149.54347 203.18073 134.58085 1.000 111.55639 ? 67   ASP   C HB3    1 
ATOM   17635 N  N      . ILE   C 3 68  ? 146.14983 202.94671 136.63255 1.000 112.67970 ? 68   ILE   C N      1 
ATOM   17636 C  CA     . ILE   C 3 68  ? 144.91797 202.21579 136.34648 1.000 112.27003 ? 68   ILE   C CA     1 
ATOM   17637 C  C      . ILE   C 3 68  ? 144.39388 202.57638 134.96268 1.000 116.57934 ? 68   ILE   C C      1 
ATOM   17638 O  O      . ILE   C 3 68  ? 143.97994 201.70201 134.19199 1.000 119.23533 ? 68   ILE   C O      1 
ATOM   17639 C  CB     . ILE   C 3 68  ? 143.86426 202.49191 137.43665 1.000 110.00848 ? 68   ILE   C CB     1 
ATOM   17640 C  CG1    . ILE   C 3 68  ? 144.43566 202.22379 138.83497 1.000 108.06152 ? 68   ILE   C CG1    1 
ATOM   17641 C  CG2    . ILE   C 3 68  ? 142.61714 201.64816 137.20008 1.000 101.58314 ? 68   ILE   C CG2    1 
ATOM   17642 C  CD1    . ILE   C 3 68  ? 144.92805 200.80531 139.05555 1.000 101.41601 ? 68   ILE   C CD1    1 
ATOM   17643 H  H      . ILE   C 3 68  ? 146.09367 203.50412 137.28449 1.000 110.46915 ? 68   ILE   C H      1 
ATOM   17644 H  HA     . ILE   C 3 68  ? 145.10904 201.26507 136.34847 1.000 110.73418 ? 68   ILE   C HA     1 
ATOM   17645 H  HB     . ILE   C 3 68  ? 143.61250 203.42731 137.38560 1.000 110.13820 ? 68   ILE   C HB     1 
ATOM   17646 H  HG12   . ILE   C 3 68  ? 145.18082 202.82352 138.99347 1.000 106.53380 ? 68   ILE   C HG12   1 
ATOM   17647 H  HG13   . ILE   C 3 68  ? 143.73920 202.39436 139.48825 1.000 101.23719 ? 68   ILE   C HG13   1 
ATOM   17648 H  HG21   . ILE   C 3 68  ? 141.98135 201.82510 137.91096 1.000 101.63466 ? 68   ILE   C HG21   1 
ATOM   17649 H  HG22   . ILE   C 3 68  ? 142.22664 201.88492 136.34461 1.000 105.68220 ? 68   ILE   C HG22   1 
ATOM   17650 H  HG23   . ILE   C 3 68  ? 142.86232 200.70998 137.20536 1.000 102.40026 ? 68   ILE   C HG23   1 
ATOM   17651 H  HD11   . ILE   C 3 68  ? 145.27031 200.73120 139.96000 1.000 92.31565  ? 68   ILE   C HD11   1 
ATOM   17652 H  HD12   . ILE   C 3 68  ? 144.18978 200.18893 138.93220 1.000 99.50584  ? 68   ILE   C HD12   1 
ATOM   17653 H  HD13   . ILE   C 3 68  ? 145.63421 200.60929 138.42068 1.000 103.34028 ? 68   ILE   C HD13   1 
ATOM   17654 N  N      . ASN   C 3 69  ? 144.39635 203.86884 134.62787 1.000 120.90142 ? 69   ASN   C N      1 
ATOM   17655 C  CA     . ASN   C 3 69  ? 143.79116 204.31127 133.37510 1.000 122.31622 ? 69   ASN   C CA     1 
ATOM   17656 C  C      . ASN   C 3 69  ? 144.48536 203.68817 132.17018 1.000 120.04825 ? 69   ASN   C C      1 
ATOM   17657 O  O      . ASN   C 3 69  ? 143.82366 203.22162 131.23590 1.000 118.78572 ? 69   ASN   C O      1 
ATOM   17658 C  CB     . ASN   C 3 69  ? 143.83727 205.83731 133.28548 1.000 122.93405 ? 69   ASN   C CB     1 
ATOM   17659 C  CG     . ASN   C 3 69  ? 142.54527 206.43207 132.75924 1.000 123.53782 ? 69   ASN   C CG     1 
ATOM   17660 O  OD1    . ASN   C 3 69  ? 141.45524 205.97436 133.09673 1.000 119.64065 ? 69   ASN   C OD1    1 
ATOM   17661 N  ND2    . ASN   C 3 69  ? 142.66277 207.46001 131.92728 1.000 122.35628 ? 69   ASN   C ND2    1 
ATOM   17662 H  H      . ASN   C 3 69  ? 144.73444 204.49892 135.10550 1.000 117.33304 ? 69   ASN   C H      1 
ATOM   17663 H  HA     . ASN   C 3 69  ? 142.86171 204.03501 133.36032 1.000 120.05383 ? 69   ASN   C HA     1 
ATOM   17664 H  HB2    . ASN   C 3 69  ? 143.99657 206.20371 134.16931 1.000 120.42861 ? 69   ASN   C HB2    1 
ATOM   17665 H  HB3    . ASN   C 3 69  ? 144.55319 206.09697 132.68468 1.000 120.95584 ? 69   ASN   C HB3    1 
ATOM   17666 H  HD21   . ASN   C 3 69  ? 141.95910 207.83223 131.60182 1.000 121.58225 ? 69   ASN   C HD21   1 
ATOM   17667 H  HD22   . ASN   C 3 69  ? 143.44235 207.75362 131.71378 1.000 121.91304 ? 69   ASN   C HD22   1 
ATOM   17668 N  N      . LYS   C 3 70  ? 145.81946 203.67809 132.16810 1.000 118.74194 ? 70   LYS   C N      1 
ATOM   17669 C  CA     . LYS   C 3 70  ? 146.55141 203.10652 131.04191 1.000 119.05657 ? 70   LYS   C CA     1 
ATOM   17670 C  C      . LYS   C 3 70  ? 146.31585 201.60621 130.92984 1.000 119.82141 ? 70   LYS   C C      1 
ATOM   17671 O  O      . LYS   C 3 70  ? 146.11738 201.08383 129.82698 1.000 120.12260 ? 70   LYS   C O      1 
ATOM   17672 C  CB     . LYS   C 3 70  ? 148.04478 203.39904 131.18960 1.000 117.67834 ? 70   LYS   C CB     1 
ATOM   17673 C  CG     . LYS   C 3 70  ? 148.93864 202.64887 130.20626 1.000 114.36792 ? 70   LYS   C CG     1 
ATOM   17674 C  CD     . LYS   C 3 70  ? 150.40841 202.97853 130.42297 1.000 114.70273 ? 70   LYS   C CD     1 
ATOM   17675 C  CE     . LYS   C 3 70  ? 150.93353 202.36677 131.71600 1.000 113.08759 ? 70   LYS   C CE     1 
ATOM   17676 N  NZ     . LYS   C 3 70  ? 152.39931 202.56951 131.88202 1.000 105.12539 ? 70   LYS   C NZ     1 
ATOM   17677 H  H      . LYS   C 3 70  ? 146.31564 203.99109 132.79693 1.000 117.32823 ? 70   LYS   C H      1 
ATOM   17678 H  HA     . LYS   C 3 70  ? 146.24331 203.52123 130.22093 1.000 118.55488 ? 70   LYS   C HA     1 
ATOM   17679 H  HB2    . LYS   C 3 70  ? 148.18984 204.34835 131.05358 1.000 116.18627 ? 70   LYS   C HB2    1 
ATOM   17680 H  HB3    . LYS   C 3 70  ? 148.31773 203.15072 132.08595 1.000 116.33593 ? 70   LYS   C HB3    1 
ATOM   17681 H  HG2    . LYS   C 3 70  ? 148.83218 201.69306 130.32927 1.000 114.41601 ? 70   LYS   C HG2    1 
ATOM   17682 H  HG3    . LYS   C 3 70  ? 148.70032 202.89982 129.30009 1.000 114.05299 ? 70   LYS   C HG3    1 
ATOM   17683 H  HD2    . LYS   C 3 70  ? 150.92812 202.62240 129.68542 1.000 113.57262 ? 70   LYS   C HD2    1 
ATOM   17684 H  HD3    . LYS   C 3 70  ? 150.51618 203.94100 130.47605 1.000 114.44519 ? 70   LYS   C HD3    1 
ATOM   17685 H  HE2    . LYS   C 3 70  ? 150.48743 202.78237 132.47000 1.000 112.79998 ? 70   LYS   C HE2    1 
ATOM   17686 H  HE3    . LYS   C 3 70  ? 150.75949 201.41251 131.70995 1.000 112.56619 ? 70   LYS   C HE3    1 
ATOM   17687 H  HZ1    . LYS   C 3 70  ? 152.67244 202.20139 132.64489 1.000 106.06846 ? 70   LYS   C HZ1    1 
ATOM   17688 H  HZ2    . LYS   C 3 70  ? 152.83688 202.19152 131.20545 1.000 106.75956 ? 70   LYS   C HZ2    1 
ATOM   17689 H  HZ3    . LYS   C 3 70  ? 152.58596 203.43954 131.89752 1.000 107.20924 ? 70   LYS   C HZ3    1 
ATOM   17690 N  N      . LEU   C 3 71  ? 146.33327 200.89752 132.06023 1.000 120.57902 ? 71   LEU   C N      1 
ATOM   17691 C  CA     . LEU   C 3 71  ? 146.32813 199.43926 132.01745 1.000 121.36744 ? 71   LEU   C CA     1 
ATOM   17692 C  C      . LEU   C 3 71  ? 145.05060 198.90746 131.38242 1.000 124.61124 ? 71   LEU   C C      1 
ATOM   17693 O  O      . LEU   C 3 71  ? 145.08814 197.93657 130.61730 1.000 123.50917 ? 71   LEU   C O      1 
ATOM   17694 C  CB     . LEU   C 3 71  ? 146.51115 198.87835 133.42687 1.000 120.38948 ? 71   LEU   C CB     1 
ATOM   17695 C  CG     . LEU   C 3 71  ? 147.95692 198.89717 133.93229 1.000 120.19620 ? 71   LEU   C CG     1 
ATOM   17696 C  CD1    . LEU   C 3 71  ? 148.01046 198.65253 135.42617 1.000 116.97043 ? 71   LEU   C CD1    1 
ATOM   17697 C  CD2    . LEU   C 3 71  ? 148.80260 197.86624 133.19862 1.000 116.08682 ? 71   LEU   C CD2    1 
ATOM   17698 H  H      . LEU   C 3 71  ? 146.34592 201.23315 132.85194 1.000 118.78441 ? 71   LEU   C H      1 
ATOM   17699 H  HA     . LEU   C 3 71  ? 147.07257 199.14135 131.47318 1.000 120.80782 ? 71   LEU   C HA     1 
ATOM   17700 H  HB2    . LEU   C 3 71  ? 145.97742 199.40522 134.04213 1.000 119.03728 ? 71   LEU   C HB2    1 
ATOM   17701 H  HB3    . LEU   C 3 71  ? 146.20721 197.95726 133.43674 1.000 120.23006 ? 71   LEU   C HB3    1 
ATOM   17702 H  HG     . LEU   C 3 71  ? 148.33825 199.77223 133.75982 1.000 118.18160 ? 71   LEU   C HG     1 
ATOM   17703 H  HD11   . LEU   C 3 71  ? 148.93543 198.68126 135.71635 1.000 114.13244 ? 71   LEU   C HD11   1 
ATOM   17704 H  HD12   . LEU   C 3 71  ? 147.49884 199.34200 135.87758 1.000 113.60110 ? 71   LEU   C HD12   1 
ATOM   17705 H  HD13   . LEU   C 3 71  ? 147.63150 197.78120 135.61449 1.000 117.39555 ? 71   LEU   C HD13   1 
ATOM   17706 H  HD21   . LEU   C 3 71  ? 149.70700 197.89523 133.54791 1.000 116.70155 ? 71   LEU   C HD21   1 
ATOM   17707 H  HD22   . LEU   C 3 71  ? 148.42062 196.98644 133.34380 1.000 117.48575 ? 71   LEU   C HD22   1 
ATOM   17708 H  HD23   . LEU   C 3 71  ? 148.80787 198.07124 132.25118 1.000 116.76689 ? 71   LEU   C HD23   1 
ATOM   17709 N  N      . CYS   C 3 72  ? 143.91243 199.52337 131.68694 1.000 128.01240 ? 72   CYS   C N      1 
ATOM   17710 C  CA     . CYS   C 3 72  ? 142.63577 199.16843 131.08038 1.000 130.04195 ? 72   CYS   C CA     1 
ATOM   17711 C  C      . CYS   C 3 72  ? 142.20590 200.29426 130.14956 1.000 129.84131 ? 72   CYS   C C      1 
ATOM   17712 O  O      . CYS   C 3 72  ? 142.03403 201.43657 130.58734 1.000 128.51781 ? 72   CYS   C O      1 
ATOM   17713 C  CB     . CYS   C 3 72  ? 141.57646 198.90249 132.15111 1.000 130.69736 ? 72   CYS   C CB     1 
ATOM   17714 S  SG     . CYS   C 3 72  ? 141.29207 200.26022 133.31442 1.000 127.44326 ? 72   CYS   C SG     1 
ATOM   17715 H  H      . CYS   C 3 72  ? 143.85467 200.16821 132.25294 1.000 124.71620 ? 72   CYS   C H      1 
ATOM   17716 H  HA     . CYS   C 3 72  ? 142.74039 198.36181 130.55219 1.000 127.51870 ? 72   CYS   C HA     1 
ATOM   17717 H  HB2    . CYS   C 3 72  ? 140.73341 198.71511 131.70931 1.000 129.26434 ? 72   CYS   C HB2    1 
ATOM   17718 H  HB3    . CYS   C 3 72  ? 141.85011 198.12855 132.66798 1.000 128.11019 ? 72   CYS   C HB3    1 
ATOM   17719 H  HG     . CYS   C 3 72  ? 141.49533 201.32966 132.81358 1.000 123.97452 ? 72   CYS   C HG     1 
ATOM   17720 N  N      . GLU   C 3 73  ? 142.04105 199.97029 128.87070 1.000 131.87109 ? 73   GLU   C N      1 
ATOM   17721 C  CA     . GLU   C 3 73  ? 141.67560 200.96152 127.86514 1.000 132.02167 ? 73   GLU   C CA     1 
ATOM   17722 C  C      . GLU   C 3 73  ? 140.24706 200.74179 127.38175 1.000 124.48144 ? 73   GLU   C C      1 
ATOM   17723 O  O      . GLU   C 3 73  ? 139.97971 200.76003 126.18042 1.000 119.73900 ? 73   GLU   C O      1 
ATOM   17724 C  CB     . GLU   C 3 73  ? 142.64457 200.90875 126.68123 1.000 129.38603 ? 73   GLU   C CB     1 
ATOM   17725 C  CG     . GLU   C 3 73  ? 144.11406 200.98627 127.07431 1.000 126.55811 ? 73   GLU   C CG     1 
ATOM   17726 C  CD     . GLU   C 3 73  ? 144.69447 199.63623 127.45356 1.000 125.28105 ? 73   GLU   C CD     1 
ATOM   17727 O  OE1    . GLU   C 3 73  ? 143.92203 198.66167 127.56698 1.000 127.75452 ? 73   GLU   C OE1    1 
ATOM   17728 O  OE2    . GLU   C 3 73  ? 145.92594 199.54968 127.63839 1.000 117.62971 ? 73   GLU   C OE2    1 
ATOM   17729 H  H      . GLU   C 3 73  ? 142.14247 199.17626 128.55621 1.000 129.06754 ? 73   GLU   C H      1 
ATOM   17730 H  HA     . GLU   C 3 73  ? 141.72761 201.84811 128.25457 1.000 128.81752 ? 73   GLU   C HA     1 
ATOM   17731 H  HB2    . GLU   C 3 73  ? 142.50774 200.07710 126.20133 1.000 127.41306 ? 73   GLU   C HB2    1 
ATOM   17732 H  HB3    . GLU   C 3 73  ? 142.45786 201.65835 126.09454 1.000 127.68740 ? 73   GLU   C HB3    1 
ATOM   17733 H  HG2    . GLU   C 3 73  ? 144.62405 201.33256 126.32537 1.000 125.85225 ? 73   GLU   C HG2    1 
ATOM   17734 H  HG3    . GLU   C 3 73  ? 144.20541 201.57657 127.83861 1.000 125.05505 ? 73   GLU   C HG3    1 
ATOM   17735 N  N      . ARG   D 2 57  ? 178.10363 166.83989 109.40658 1.000 78.87476  ? 57   ARG   D N      1 
ATOM   17736 C  CA     . ARG   D 2 57  ? 176.91482 166.67413 110.23449 1.000 92.95428  ? 57   ARG   D CA     1 
ATOM   17737 C  C      . ARG   D 2 57  ? 177.18430 167.09657 111.67705 1.000 92.93199  ? 57   ARG   D C      1 
ATOM   17738 O  O      . ARG   D 2 57  ? 176.30951 167.64927 112.34309 1.000 93.86632  ? 57   ARG   D O      1 
ATOM   17739 C  CB     . ARG   D 2 57  ? 176.42864 165.22260 110.18789 1.000 93.34969  ? 57   ARG   D CB     1 
ATOM   17740 C  CG     . ARG   D 2 57  ? 175.54716 164.91591 108.98346 1.000 98.88882  ? 57   ARG   D CG     1 
ATOM   17741 C  CD     . ARG   D 2 57  ? 174.99274 163.49672 109.01421 1.000 100.82666 ? 57   ARG   D CD     1 
ATOM   17742 N  NE     . ARG   D 2 57  ? 176.03436 162.48807 108.84366 1.000 100.93425 ? 57   ARG   D NE     1 
ATOM   17743 C  CZ     . ARG   D 2 57  ? 176.49589 161.69529 109.80318 1.000 99.27844  ? 57   ARG   D CZ     1 
ATOM   17744 N  NH1    . ARG   D 2 57  ? 176.03229 161.75716 111.04191 1.000 100.07268 ? 57   ARG   D NH1    1 
ATOM   17745 N  NH2    . ARG   D 2 57  ? 177.44801 160.81370 109.51161 1.000 88.90226  ? 57   ARG   D NH2    1 
ATOM   17746 H  HA     . ARG   D 2 57  ? 176.20694 167.23791 109.88523 1.000 93.04666  ? 57   ARG   D HA     1 
ATOM   17747 H  HB2    . ARG   D 2 57  ? 177.19948 164.63501 110.14912 1.000 92.84197  ? 57   ARG   D HB2    1 
ATOM   17748 H  HB3    . ARG   D 2 57  ? 175.91350 165.03799 110.98878 1.000 92.94688  ? 57   ARG   D HB3    1 
ATOM   17749 H  HG2    . ARG   D 2 57  ? 174.79748 165.53140 108.97453 1.000 96.95778  ? 57   ARG   D HG2    1 
ATOM   17750 H  HG3    . ARG   D 2 57  ? 176.07068 165.01712 108.17321 1.000 95.74143  ? 57   ARG   D HG3    1 
ATOM   17751 H  HD2    . ARG   D 2 57  ? 174.53916 163.35136 109.85720 1.000 98.84624  ? 57   ARG   D HD2    1 
ATOM   17752 H  HD3    . ARG   D 2 57  ? 174.36277 163.39450 108.28377 1.000 99.11918  ? 57   ARG   D HD3    1 
ATOM   17753 H  HE     . ARG   D 2 57  ? 176.38541 162.40978 108.06251 1.000 98.42375  ? 57   ARG   D HE     1 
ATOM   17754 H  HH11   . ARG   D 2 57  ? 175.41802 162.31896 111.25187 1.000 97.99784  ? 57   ARG   D HH11   1 
ATOM   17755 H  HH12   . ARG   D 2 57  ? 176.35092 161.23040 111.64245 1.000 98.78424  ? 57   ARG   D HH12   1 
ATOM   17756 H  HH21   . ARG   D 2 57  ? 177.75692 160.76370 108.71054 1.000 90.86217  ? 57   ARG   D HH21   1 
ATOM   17757 H  HH22   . ARG   D 2 57  ? 177.75543 160.29426 110.12418 1.000 90.37741  ? 57   ARG   D HH22   1 
ATOM   17758 N  N      . LYS   D 2 58  ? 178.40024 166.82863 112.15750 1.000 85.54529  ? 58   LYS   D N      1 
ATOM   17759 C  CA     . LYS   D 2 58  ? 178.76029 167.22510 113.51512 1.000 82.12198  ? 58   LYS   D CA     1 
ATOM   17760 C  C      . LYS   D 2 58  ? 178.74368 168.74170 113.66857 1.000 85.17144  ? 58   LYS   D C      1 
ATOM   17761 O  O      . LYS   D 2 58  ? 178.28596 169.26731 114.69173 1.000 88.87537  ? 58   LYS   D O      1 
ATOM   17762 C  CB     . LYS   D 2 58  ? 180.13491 166.66204 113.87158 1.000 83.82784  ? 58   LYS   D CB     1 
ATOM   17763 C  CG     . LYS   D 2 58  ? 180.47565 166.73824 115.35049 1.000 85.89830  ? 58   LYS   D CG     1 
ATOM   17764 C  CD     . LYS   D 2 58  ? 181.93457 166.38907 115.60792 1.000 86.98340  ? 58   LYS   D CD     1 
ATOM   17765 C  CE     . LYS   D 2 58  ? 182.25369 164.95771 115.20043 1.000 86.85525  ? 58   LYS   D CE     1 
ATOM   17766 N  NZ     . LYS   D 2 58  ? 183.66014 164.58817 115.51770 1.000 88.89482  ? 58   LYS   D NZ     1 
ATOM   17767 H  H      . LYS   D 2 58  ? 179.02341 166.42401 111.72441 1.000 86.66440  ? 58   LYS   D H      1 
ATOM   17768 H  HA     . LYS   D 2 58  ? 178.11349 166.85346 114.13515 1.000 84.79754  ? 58   LYS   D HA     1 
ATOM   17769 H  HB2    . LYS   D 2 58  ? 180.16162 165.72915 113.60810 1.000 85.14470  ? 58   LYS   D HB2    1 
ATOM   17770 H  HB3    . LYS   D 2 58  ? 180.81131 167.15967 113.38606 1.000 83.90786  ? 58   LYS   D HB3    1 
ATOM   17771 H  HG2    . LYS   D 2 58  ? 180.31875 167.64051 115.66995 1.000 85.84817  ? 58   LYS   D HG2    1 
ATOM   17772 H  HG3    . LYS   D 2 58  ? 179.92231 166.10857 115.83864 1.000 85.08441  ? 58   LYS   D HG3    1 
ATOM   17773 H  HD2    . LYS   D 2 58  ? 182.50100 166.98450 115.09265 1.000 85.79811  ? 58   LYS   D HD2    1 
ATOM   17774 H  HD3    . LYS   D 2 58  ? 182.12287 166.48361 116.55476 1.000 85.92068  ? 58   LYS   D HD3    1 
ATOM   17775 H  HE2    . LYS   D 2 58  ? 181.66600 164.35140 115.67781 1.000 85.96901  ? 58   LYS   D HE2    1 
ATOM   17776 H  HE3    . LYS   D 2 58  ? 182.12950 164.86030 114.24368 1.000 85.37679  ? 58   LYS   D HE3    1 
ATOM   17777 H  HZ1    . LYS   D 2 58  ? 183.81803 163.74904 115.26672 1.000 87.75076  ? 58   LYS   D HZ1    1 
ATOM   17778 H  HZ2    . LYS   D 2 58  ? 184.22077 165.12920 115.08746 1.000 87.38185  ? 58   LYS   D HZ2    1 
ATOM   17779 H  HZ3    . LYS   D 2 58  ? 183.80323 164.66032 116.39315 1.000 89.35922  ? 58   LYS   D HZ3    1 
ATOM   17780 N  N      . LEU   D 2 59  ? 179.24450 169.46317 112.66333 1.000 84.63958  ? 59   LEU   D N      1 
ATOM   17781 C  CA     . LEU   D 2 59  ? 179.22175 170.92088 112.72176 1.000 88.64669  ? 59   LEU   D CA     1 
ATOM   17782 C  C      . LEU   D 2 59  ? 177.79245 171.44386 112.76639 1.000 89.56692  ? 59   LEU   D C      1 
ATOM   17783 O  O      . LEU   D 2 59  ? 177.51109 172.45015 113.42875 1.000 84.91094  ? 59   LEU   D O      1 
ATOM   17784 C  CB     . LEU   D 2 59  ? 179.97371 171.50628 111.52667 1.000 91.15731  ? 59   LEU   D CB     1 
ATOM   17785 C  CG     . LEU   D 2 59  ? 181.43023 171.90853 111.78011 1.000 91.35538  ? 59   LEU   D CG     1 
ATOM   17786 C  CD1    . LEU   D 2 59  ? 181.50067 173.14736 112.65882 1.000 88.00186  ? 59   LEU   D CD1    1 
ATOM   17787 C  CD2    . LEU   D 2 59  ? 182.21878 170.76437 112.40445 1.000 87.39802  ? 59   LEU   D CD2    1 
ATOM   17788 H  H      . LEU   D 2 59  ? 179.59683 169.13628 111.95030 1.000 85.99352  ? 59   LEU   D H      1 
ATOM   17789 H  HA     . LEU   D 2 59  ? 179.66909 171.20967 113.53202 1.000 87.65390  ? 59   LEU   D HA     1 
ATOM   17790 H  HB2    . LEU   D 2 59  ? 179.97540 170.84918 110.81323 1.000 88.81294  ? 59   LEU   D HB2    1 
ATOM   17791 H  HB3    . LEU   D 2 59  ? 179.50264 172.30077 111.23041 1.000 89.64056  ? 59   LEU   D HB3    1 
ATOM   17792 H  HG     . LEU   D 2 59  ? 181.84593 172.12473 110.93078 1.000 90.49361  ? 59   LEU   D HG     1 
ATOM   17793 H  HD11   . LEU   D 2 59  ? 182.43145 173.38040 112.80092 1.000 87.36344  ? 59   LEU   D HD11   1 
ATOM   17794 H  HD12   . LEU   D 2 59  ? 181.04179 173.87610 112.21233 1.000 87.62201  ? 59   LEU   D HD12   1 
ATOM   17795 H  HD13   . LEU   D 2 59  ? 181.07338 172.95900 113.50872 1.000 88.45506  ? 59   LEU   D HD13   1 
ATOM   17796 H  HD21   . LEU   D 2 59  ? 183.13583 171.05197 112.53582 1.000 86.67288  ? 59   LEU   D HD21   1 
ATOM   17797 H  HD22   . LEU   D 2 59  ? 181.82311 170.52946 113.25802 1.000 86.68730  ? 59   LEU   D HD22   1 
ATOM   17798 H  HD23   . LEU   D 2 59  ? 182.19603 170.00188 111.80536 1.000 87.75016  ? 59   LEU   D HD23   1 
ATOM   17799 N  N      . GLU   D 2 60  ? 176.87418 170.77733 112.06329 1.000 88.62625  ? 60   GLU   D N      1 
ATOM   17800 C  CA     . GLU   D 2 60  ? 175.46970 171.15927 112.15203 1.000 86.70895  ? 60   GLU   D CA     1 
ATOM   17801 C  C      . GLU   D 2 60  ? 174.95538 171.01290 113.57742 1.000 84.21833  ? 60   GLU   D C      1 
ATOM   17802 O  O      . GLU   D 2 60  ? 174.23228 171.88216 114.07536 1.000 87.32522  ? 60   GLU   D O      1 
ATOM   17803 C  CB     . GLU   D 2 60  ? 174.62949 170.31807 111.19161 1.000 87.72727  ? 60   GLU   D CB     1 
ATOM   17804 C  CG     . GLU   D 2 60  ? 174.76182 170.72155 109.73218 1.000 95.53153  ? 60   GLU   D CG     1 
ATOM   17805 C  CD     . GLU   D 2 60  ? 173.44207 170.64819 108.98729 1.000 103.80511 ? 60   GLU   D CD     1 
ATOM   17806 O  OE1    . GLU   D 2 60  ? 172.46952 171.29192 109.43468 1.000 101.89818 ? 60   GLU   D OE1    1 
ATOM   17807 O  OE2    . GLU   D 2 60  ? 173.37663 169.94766 107.95554 1.000 105.13300 ? 60   GLU   D OE2    1 
ATOM   17808 H  H      . GLU   D 2 60  ? 177.03652 170.11626 111.53771 1.000 87.99159  ? 60   GLU   D H      1 
ATOM   17809 H  HA     . GLU   D 2 60  ? 175.37860 172.09027 111.89558 1.000 88.73599  ? 60   GLU   D HA     1 
ATOM   17810 H  HB2    . GLU   D 2 60  ? 174.90427 169.39106 111.26734 1.000 89.31419  ? 60   GLU   D HB2    1 
ATOM   17811 H  HB3    . GLU   D 2 60  ? 173.69540 170.40386 111.43857 1.000 90.17061  ? 60   GLU   D HB3    1 
ATOM   17812 H  HG2    . GLU   D 2 60  ? 175.08451 171.63488 109.68227 1.000 93.81868  ? 60   GLU   D HG2    1 
ATOM   17813 H  HG3    . GLU   D 2 60  ? 175.38738 170.12358 109.29405 1.000 95.39274  ? 60   GLU   D HG3    1 
ATOM   17814 N  N      . LYS   D 2 61  ? 175.31592 169.91833 114.25113 1.000 78.42125  ? 61   LYS   D N      1 
ATOM   17815 C  CA     . LYS   D 2 61  ? 174.89291 169.73695 115.63566 1.000 75.28598  ? 61   LYS   D CA     1 
ATOM   17816 C  C      . LYS   D 2 61  ? 175.48058 170.81798 116.53402 1.000 76.20252  ? 61   LYS   D C      1 
ATOM   17817 O  O      . LYS   D 2 61  ? 174.78942 171.35357 117.40868 1.000 79.84387  ? 61   LYS   D O      1 
ATOM   17818 C  CB     . LYS   D 2 61  ? 175.29507 168.34631 116.12845 1.000 74.08941  ? 61   LYS   D CB     1 
ATOM   17819 C  CG     . LYS   D 2 61  ? 174.86237 168.04230 117.55659 1.000 73.22427  ? 61   LYS   D CG     1 
ATOM   17820 C  CD     . LYS   D 2 61  ? 175.98545 168.27501 118.55626 1.000 77.25895  ? 61   LYS   D CD     1 
ATOM   17821 C  CE     . LYS   D 2 61  ? 176.97879 167.12455 118.56035 1.000 75.80681  ? 61   LYS   D CE     1 
ATOM   17822 N  NZ     . LYS   D 2 61  ? 176.38133 165.87430 119.10452 1.000 76.42618  ? 61   LYS   D NZ     1 
ATOM   17823 H  H      . LYS   D 2 61  ? 175.79510 169.27848 113.93404 1.000 82.31111  ? 61   LYS   D H      1 
ATOM   17824 H  HA     . LYS   D 2 61  ? 173.92619 169.80270 115.68117 1.000 78.21465  ? 61   LYS   D HA     1 
ATOM   17825 H  HB2    . LYS   D 2 61  ? 174.88966 167.68185 115.54958 1.000 77.06269  ? 61   LYS   D HB2    1 
ATOM   17826 H  HB3    . LYS   D 2 61  ? 176.26108 168.27011 116.08818 1.000 78.41263  ? 61   LYS   D HB3    1 
ATOM   17827 H  HG2    . LYS   D 2 61  ? 174.12167 168.62170 117.79445 1.000 74.97671  ? 61   LYS   D HG2    1 
ATOM   17828 H  HG3    . LYS   D 2 61  ? 174.59147 167.11285 117.61599 1.000 73.14674  ? 61   LYS   D HG3    1 
ATOM   17829 H  HD2    . LYS   D 2 61  ? 176.46405 169.08503 118.32255 1.000 77.73124  ? 61   LYS   D HD2    1 
ATOM   17830 H  HD3    . LYS   D 2 61  ? 175.60900 168.35352 119.44676 1.000 76.23072  ? 61   LYS   D HD3    1 
ATOM   17831 H  HE2    . LYS   D 2 61  ? 177.26937 166.94958 117.65169 1.000 76.57954  ? 61   LYS   D HE2    1 
ATOM   17832 H  HE3    . LYS   D 2 61  ? 177.73890 167.36219 119.11411 1.000 75.62390  ? 61   LYS   D HE3    1 
ATOM   17833 H  HZ1    . LYS   D 2 61  ? 177.02407 165.29170 119.30343 1.000 76.11523  ? 61   LYS   D HZ1    1 
ATOM   17834 H  HZ2    . LYS   D 2 61  ? 175.91689 166.05546 119.84181 1.000 75.92528  ? 61   LYS   D HZ2    1 
ATOM   17835 H  HZ3    . LYS   D 2 61  ? 175.83696 165.51007 118.50195 1.000 76.49588  ? 61   LYS   D HZ3    1 
ATOM   17836 N  N      . MET   D 2 62  ? 176.75877 171.14816 116.33939 1.000 75.72150  ? 62   MET   D N      1 
ATOM   17837 C  CA     . MET   D 2 62  ? 177.37461 172.19691 117.14715 1.000 79.30270  ? 62   MET   D CA     1 
ATOM   17838 C  C      . MET   D 2 62  ? 176.66105 173.52938 116.94523 1.000 80.93798  ? 62   MET   D C      1 
ATOM   17839 O  O      . MET   D 2 62  ? 176.37190 174.24536 117.91452 1.000 78.66234  ? 62   MET   D O      1 
ATOM   17840 C  CB     . MET   D 2 62  ? 178.85931 172.31576 116.79382 1.000 81.90710  ? 62   MET   D CB     1 
ATOM   17841 C  CG     . MET   D 2 62  ? 179.59842 173.46970 117.46989 1.000 88.46088  ? 62   MET   D CG     1 
ATOM   17842 S  SD     . MET   D 2 62  ? 180.10742 173.10143 119.15971 1.000 101.31031 ? 62   MET   D SD     1 
ATOM   17843 C  CE     . MET   D 2 62  ? 181.47305 171.97960 118.86806 1.000 84.33791  ? 62   MET   D CE     1 
ATOM   17844 H  H      . MET   D 2 62  ? 177.27972 170.78758 115.75789 1.000 80.19267  ? 62   MET   D H      1 
ATOM   17845 H  HA     . MET   D 2 62  ? 177.31167 171.94792 118.08253 1.000 80.15885  ? 62   MET   D HA     1 
ATOM   17846 H  HB2    . MET   D 2 62  ? 179.30325 171.49300 117.05194 1.000 81.71638  ? 62   MET   D HB2    1 
ATOM   17847 H  HB3    . MET   D 2 62  ? 178.93849 172.43996 115.83507 1.000 83.08232  ? 62   MET   D HB3    1 
ATOM   17848 H  HG2    . MET   D 2 62  ? 180.40090 173.66044 116.95941 1.000 86.88101  ? 62   MET   D HG2    1 
ATOM   17849 H  HG3    . MET   D 2 62  ? 179.03603 174.25812 117.49361 1.000 86.64242  ? 62   MET   D HG3    1 
ATOM   17850 H  HE1    . MET   D 2 62  ? 181.84448 171.70721 119.72170 1.000 84.67296  ? 62   MET   D HE1    1 
ATOM   17851 H  HE2    . MET   D 2 62  ? 181.14825 171.20350 118.38559 1.000 85.09311  ? 62   MET   D HE2    1 
ATOM   17852 H  HE3    . MET   D 2 62  ? 182.14961 172.43654 118.34412 1.000 86.41256  ? 62   MET   D HE3    1 
ATOM   17853 N  N      . ALA   D 2 63  ? 176.36764 173.87795 115.69026 1.000 77.27440  ? 63   ALA   D N      1 
ATOM   17854 C  CA     . ALA   D 2 63  ? 175.66490 175.12604 115.41509 1.000 78.23481  ? 63   ALA   D CA     1 
ATOM   17855 C  C      . ALA   D 2 63  ? 174.26965 175.11461 116.02315 1.000 75.95534  ? 63   ALA   D C      1 
ATOM   17856 O  O      . ALA   D 2 63  ? 173.80654 176.13100 116.55325 1.000 75.51821  ? 63   ALA   D O      1 
ATOM   17857 C  CB     . ALA   D 2 63  ? 175.59073 175.36510 113.90817 1.000 78.17948  ? 63   ALA   D CB     1 
ATOM   17858 H  H      . ALA   D 2 63  ? 176.56461 173.41601 114.99210 1.000 79.03643  ? 63   ALA   D H      1 
ATOM   17859 H  HA     . ALA   D 2 63  ? 176.15879 175.86079 115.81153 1.000 79.00056  ? 63   ALA   D HA     1 
ATOM   17860 H  HB1    . ALA   D 2 63  ? 175.12052 176.19740 113.74367 1.000 78.27646  ? 63   ALA   D HB1    1 
ATOM   17861 H  HB2    . ALA   D 2 63  ? 176.49167 175.41766 113.55255 1.000 79.74270  ? 63   ALA   D HB2    1 
ATOM   17862 H  HB3    . ALA   D 2 63  ? 175.11407 174.62805 113.49522 1.000 79.52544  ? 63   ALA   D HB3    1 
ATOM   17863 N  N      . ASP   D 2 64  ? 173.58060 173.97417 115.94964 1.000 72.33619  ? 64   ASP   D N      1 
ATOM   17864 C  CA     . ASP   D 2 64  ? 172.24622 173.87795 116.52877 1.000 69.56061  ? 64   ASP   D CA     1 
ATOM   17865 C  C      . ASP   D 2 64  ? 172.28967 174.08721 118.03642 1.000 66.82742  ? 64   ASP   D C      1 
ATOM   17866 O  O      . ASP   D 2 64  ? 171.44643 174.79525 118.59671 1.000 66.72282  ? 64   ASP   D O      1 
ATOM   17867 C  CB     . ASP   D 2 64  ? 171.63103 172.52016 116.18931 1.000 73.53889  ? 64   ASP   D CB     1 
ATOM   17868 C  CG     . ASP   D 2 64  ? 170.12496 172.58412 116.02877 1.000 79.87345  ? 64   ASP   D CG     1 
ATOM   17869 O  OD1    . ASP   D 2 64  ? 169.64992 173.36386 115.17686 1.000 78.11350  ? 64   ASP   D OD1    1 
ATOM   17870 O  OD2    . ASP   D 2 64  ? 169.41624 171.85053 116.74905 1.000 83.14688  ? 64   ASP   D OD2    1 
ATOM   17871 H  H      . ASP   D 2 64  ? 173.86176 173.25295 115.57500 1.000 75.88680  ? 64   ASP   D H      1 
ATOM   17872 H  HA     . ASP   D 2 64  ? 171.68333 174.56832 116.14477 1.000 72.94255  ? 64   ASP   D HA     1 
ATOM   17873 H  HB2    . ASP   D 2 64  ? 172.00815 172.20115 115.35448 1.000 75.82580  ? 64   ASP   D HB2    1 
ATOM   17874 H  HB3    . ASP   D 2 64  ? 171.83032 171.89522 116.90392 1.000 74.95727  ? 64   ASP   D HB3    1 
ATOM   17875 N  N      . GLN   D 2 65  ? 173.27059 173.48373 118.71064 1.000 69.07822  ? 65   GLN   D N      1 
ATOM   17876 C  CA     . GLN   D 2 65  ? 173.40010 173.67939 120.15222 1.000 66.12857  ? 65   GLN   D CA     1 
ATOM   17877 C  C      . GLN   D 2 65  ? 173.70323 175.13532 120.48755 1.000 64.96410  ? 65   GLN   D C      1 
ATOM   17878 O  O      . GLN   D 2 65  ? 173.12872 175.69851 121.42910 1.000 66.04761  ? 65   GLN   D O      1 
ATOM   17879 C  CB     . GLN   D 2 65  ? 174.49201 172.76820 120.71318 1.000 69.69021  ? 65   GLN   D CB     1 
ATOM   17880 C  CG     . GLN   D 2 65  ? 174.28187 171.28734 120.43952 1.000 74.20648  ? 65   GLN   D CG     1 
ATOM   17881 C  CD     . GLN   D 2 65  ? 173.26923 170.65570 121.37078 1.000 80.13927  ? 65   GLN   D CD     1 
ATOM   17882 O  OE1    . GLN   D 2 65  ? 172.95059 171.20302 122.42579 1.000 80.11926  ? 65   GLN   D OE1    1 
ATOM   17883 N  NE2    . GLN   D 2 65  ? 172.75777 169.49282 120.98434 1.000 76.62399  ? 65   GLN   D NE2    1 
ATOM   17884 H  H      . GLN   D 2 65  ? 173.86252 172.96594 118.36287 1.000 72.55031  ? 65   GLN   D H      1 
ATOM   17885 H  HA     . GLN   D 2 65  ? 172.56237 173.44164 120.57946 1.000 68.15565  ? 65   GLN   D HA     1 
ATOM   17886 H  HB2    . GLN   D 2 65  ? 175.33997 173.02199 120.31639 1.000 71.76098  ? 65   GLN   D HB2    1 
ATOM   17887 H  HB3    . GLN   D 2 65  ? 174.53368 172.88894 121.67469 1.000 70.58898  ? 65   GLN   D HB3    1 
ATOM   17888 H  HG2    . GLN   D 2 65  ? 173.95461 171.17244 119.53617 1.000 74.41378  ? 65   GLN   D HG2    1 
ATOM   17889 H  HG3    . GLN   D 2 65  ? 175.12536 170.82130 120.55030 1.000 73.88572  ? 65   GLN   D HG3    1 
ATOM   17890 H  HE21   . GLN   D 2 65  ? 173.00532 169.14064 120.23970 1.000 75.75400  ? 65   GLN   D HE21   1 
ATOM   17891 H  HE22   . GLN   D 2 65  ? 172.17829 169.09237 121.47760 1.000 76.94970  ? 65   GLN   D HE22   1 
ATOM   17892 N  N      . ALA   D 2 66  ? 174.61025 175.76149 119.73383 1.000 69.03317  ? 66   ALA   D N      1 
ATOM   17893 C  CA     . ALA   D 2 66  ? 174.93682 177.15961 119.99743 1.000 66.05937  ? 66   ALA   D CA     1 
ATOM   17894 C  C      . ALA   D 2 66  ? 173.71575 178.05077 119.81157 1.000 65.07578  ? 66   ALA   D C      1 
ATOM   17895 O  O      . ALA   D 2 66  ? 173.46318 178.95510 120.61910 1.000 69.37869  ? 66   ALA   D O      1 
ATOM   17896 C  CB     . ALA   D 2 66  ? 176.07585 177.61359 119.08594 1.000 69.46273  ? 66   ALA   D CB     1 
ATOM   17897 H  H      . ALA   D 2 66  ? 175.04084 175.40652 119.07947 1.000 71.00723  ? 66   ALA   D H      1 
ATOM   17898 H  HA     . ALA   D 2 66  ? 175.23484 177.24669 120.91639 1.000 66.49759  ? 66   ALA   D HA     1 
ATOM   17899 H  HB1    . ALA   D 2 66  ? 176.27890 178.54327 119.27410 1.000 67.33729  ? 66   ALA   D HB1    1 
ATOM   17900 H  HB2    . ALA   D 2 66  ? 176.85566 177.06278 119.25765 1.000 71.40808  ? 66   ALA   D HB2    1 
ATOM   17901 H  HB3    . ALA   D 2 66  ? 175.79807 177.51561 118.16170 1.000 70.26157  ? 66   ALA   D HB3    1 
ATOM   17902 N  N      . MET   D 2 67  ? 172.93814 177.80362 118.75622 1.000 66.36817  ? 67   MET   D N      1 
ATOM   17903 C  CA     . MET   D 2 67  ? 171.75404 178.61539 118.50550 1.000 66.71555  ? 67   MET   D CA     1 
ATOM   17904 C  C      . MET   D 2 67  ? 170.67644 178.36506 119.55176 1.000 60.08555  ? 67   MET   D C      1 
ATOM   17905 O  O      . MET   D 2 67  ? 169.95187 179.29326 119.92518 1.000 57.83740  ? 67   MET   D O      1 
ATOM   17906 C  CB     . MET   D 2 67  ? 171.22847 178.32984 117.09941 1.000 65.63678  ? 67   MET   D CB     1 
ATOM   17907 C  CG     . MET   D 2 67  ? 169.76775 178.67312 116.87598 1.000 68.75661  ? 67   MET   D CG     1 
ATOM   17908 S  SD     . MET   D 2 67  ? 169.29584 178.49476 115.14479 1.000 93.28083  ? 67   MET   D SD     1 
ATOM   17909 C  CE     . MET   D 2 67  ? 169.58278 176.74517 114.88741 1.000 72.29984  ? 67   MET   D CE     1 
ATOM   17910 H  H      . MET   D 2 67  ? 173.06976 177.17494 118.18444 1.000 67.50241  ? 67   MET   D H      1 
ATOM   17911 H  HA     . MET   D 2 67  ? 172.00731 179.55120 118.54006 1.000 67.17842  ? 67   MET   D HA     1 
ATOM   17912 H  HB2    . MET   D 2 67  ? 171.75067 178.84419 116.46407 1.000 66.86572  ? 67   MET   D HB2    1 
ATOM   17913 H  HB3    . MET   D 2 67  ? 171.33886 177.38341 116.92104 1.000 68.06803  ? 67   MET   D HB3    1 
ATOM   17914 H  HG2    . MET   D 2 67  ? 169.21097 178.07235 117.39541 1.000 68.09295  ? 67   MET   D HG2    1 
ATOM   17915 H  HG3    . MET   D 2 67  ? 169.60974 179.59259 117.14151 1.000 69.48406  ? 67   MET   D HG3    1 
ATOM   17916 H  HE1    . MET   D 2 67  ? 169.35912 176.51977 113.97114 1.000 73.25874  ? 67   MET   D HE1    1 
ATOM   17917 H  HE2    . MET   D 2 67  ? 170.51748 176.54835 115.05358 1.000 73.23712  ? 67   MET   D HE2    1 
ATOM   17918 H  HE3    . MET   D 2 67  ? 169.02313 176.24037 115.49801 1.000 73.90555  ? 67   MET   D HE3    1 
ATOM   17919 N  N      . THR   D 2 68  ? 170.56964 177.13312 120.05389 1.000 59.44115  ? 68   THR   D N      1 
ATOM   17920 C  CA     . THR   D 2 68  ? 169.63585 176.86326 121.14119 1.000 53.25938  ? 68   THR   D CA     1 
ATOM   17921 C  C      . THR   D 2 68  ? 170.03870 177.61095 122.40423 1.000 48.96219  ? 68   THR   D C      1 
ATOM   17922 O  O      . THR   D 2 68  ? 169.18418 178.17426 123.09542 1.000 50.46953  ? 68   THR   D O      1 
ATOM   17923 C  CB     . THR   D 2 68  ? 169.55576 175.35794 121.40332 1.000 54.61068  ? 68   THR   D CB     1 
ATOM   17924 O  OG1    . THR   D 2 68  ? 168.85006 174.72130 120.33136 1.000 60.64550  ? 68   THR   D OG1    1 
ATOM   17925 C  CG2    . THR   D 2 68  ? 168.83610 175.06317 122.71538 1.000 53.70611  ? 68   THR   D CG2    1 
ATOM   17926 H  H      . THR   D 2 68  ? 171.02486 176.45194 119.79243 1.000 62.01628  ? 68   THR   D H      1 
ATOM   17927 H  HA     . THR   D 2 68  ? 168.75510 177.17121 120.88820 1.000 55.69762  ? 68   THR   D HA     1 
ATOM   17928 H  HB     . THR   D 2 68  ? 170.45283 174.99316 121.45818 1.000 59.59926  ? 68   THR   D HB     1 
ATOM   17929 H  HG1    . THR   D 2 68  ? 169.35918 174.62217 119.67073 1.000 62.71605  ? 68   THR   D HG1    1 
ATOM   17930 H  HG21   . THR   D 2 68  ? 168.74770 174.10343 122.82490 1.000 55.39376  ? 68   THR   D HG21   1 
ATOM   17931 H  HG22   . THR   D 2 68  ? 169.33136 175.41222 123.47223 1.000 53.73687  ? 68   THR   D HG22   1 
ATOM   17932 H  HG23   . THR   D 2 68  ? 167.94770 175.45235 122.70149 1.000 53.24630  ? 68   THR   D HG23   1 
ATOM   17933 N  N      . GLN   D 2 69  ? 171.33442 177.63634 122.71891 1.000 53.16472  ? 69   GLN   D N      1 
ATOM   17934 C  CA     . GLN   D 2 69  ? 171.78578 178.39513 123.88188 1.000 55.44481  ? 69   GLN   D CA     1 
ATOM   17935 C  C      . GLN   D 2 69  ? 171.50008 179.88273 123.71068 1.000 54.56904  ? 69   GLN   D C      1 
ATOM   17936 O  O      . GLN   D 2 69  ? 171.06074 180.55546 124.65427 1.000 60.54511  ? 69   GLN   D O      1 
ATOM   17937 C  CB     . GLN   D 2 69  ? 173.27797 178.16173 124.11475 1.000 61.09455  ? 69   GLN   D CB     1 
ATOM   17938 C  CG     . GLN   D 2 69  ? 173.62123 176.77771 124.63998 1.000 63.08322  ? 69   GLN   D CG     1 
ATOM   17939 C  CD     . GLN   D 2 69  ? 173.28798 176.61000 126.11044 1.000 75.01645  ? 69   GLN   D CD     1 
ATOM   17940 O  OE1    . GLN   D 2 69  ? 172.43663 177.31523 126.65214 1.000 66.51519  ? 69   GLN   D OE1    1 
ATOM   17941 N  NE2    . GLN   D 2 69  ? 173.96428 175.67385 126.76620 1.000 80.78308  ? 69   GLN   D NE2    1 
ATOM   17942 H  H      . GLN   D 2 69  ? 171.95813 177.23413 122.28448 1.000 58.40672  ? 69   GLN   D H      1 
ATOM   17943 H  HA     . GLN   D 2 69  ? 171.30492 178.08635 124.66519 1.000 57.33693  ? 69   GLN   D HA     1 
ATOM   17944 H  HB2    . GLN   D 2 69  ? 173.74602 178.28226 123.27374 1.000 62.63597  ? 69   GLN   D HB2    1 
ATOM   17945 H  HB3    . GLN   D 2 69  ? 173.59641 178.81002 124.76227 1.000 60.32214  ? 69   GLN   D HB3    1 
ATOM   17946 H  HG2    . GLN   D 2 69  ? 173.11736 176.11601 124.14079 1.000 62.06442  ? 69   GLN   D HG2    1 
ATOM   17947 H  HG3    . GLN   D 2 69  ? 174.57250 176.62420 124.52853 1.000 64.06574  ? 69   GLN   D HG3    1 
ATOM   17948 H  HE21   . GLN   D 2 69  ? 174.55276 175.20053 126.35484 1.000 77.34734  ? 69   GLN   D HE21   1 
ATOM   17949 H  HE22   . GLN   D 2 69  ? 173.81249 175.53994 127.60207 1.000 77.18513  ? 69   GLN   D HE22   1 
ATOM   17950 N  N      . MET   D 2 70  ? 171.74698 180.41517 122.51213 1.000 52.35777  ? 70   MET   D N      1 
ATOM   17951 C  CA     . MET   D 2 70  ? 171.49157 181.83098 122.26592 1.000 50.78054  ? 70   MET   D CA     1 
ATOM   17952 C  C      . MET   D 2 70  ? 170.00962 182.15430 122.41848 1.000 47.06335  ? 70   MET   D C      1 
ATOM   17953 O  O      . MET   D 2 70  ? 169.63885 183.15059 123.05229 1.000 49.60459  ? 70   MET   D O      1 
ATOM   17954 C  CB     . MET   D 2 70  ? 171.98813 182.20978 120.87093 1.000 57.52755  ? 70   MET   D CB     1 
ATOM   17955 C  CG     . MET   D 2 70  ? 171.64665 183.62941 120.45128 1.000 65.30454  ? 70   MET   D CG     1 
ATOM   17956 S  SD     . MET   D 2 70  ? 172.50154 184.14766 118.94998 1.000 90.64275  ? 70   MET   D SD     1 
ATOM   17957 C  CE     . MET   D 2 70  ? 172.02860 182.84897 117.81130 1.000 71.39847  ? 70   MET   D CE     1 
ATOM   17958 H  H      . MET   D 2 70  ? 172.05460 179.98318 121.83513 1.000 56.62417  ? 70   MET   D H      1 
ATOM   17959 H  HA     . MET   D 2 70  ? 171.99409 182.35433 122.90922 1.000 54.17923  ? 70   MET   D HA     1 
ATOM   17960 H  HB2    . MET   D 2 70  ? 172.95354 182.11835 120.84783 1.000 58.98286  ? 70   MET   D HB2    1 
ATOM   17961 H  HB3    . MET   D 2 70  ? 171.58581 181.60584 120.22761 1.000 59.25802  ? 70   MET   D HB3    1 
ATOM   17962 H  HG2    . MET   D 2 70  ? 170.69298 183.68926 120.28447 1.000 63.61166  ? 70   MET   D HG2    1 
ATOM   17963 H  HG3    . MET   D 2 70  ? 171.89735 184.23789 121.16387 1.000 62.72804  ? 70   MET   D HG3    1 
ATOM   17964 H  HE1    . MET   D 2 70  ? 172.42313 183.03302 116.94448 1.000 72.73567  ? 70   MET   D HE1    1 
ATOM   17965 H  HE2    . MET   D 2 70  ? 172.35172 181.99816 118.14612 1.000 68.80498  ? 70   MET   D HE2    1 
ATOM   17966 H  HE3    . MET   D 2 70  ? 171.06244 182.83235 117.73622 1.000 69.10254  ? 70   MET   D HE3    1 
ATOM   17967 N  N      . TYR   D 2 71  ? 169.14464 181.31767 121.84106 1.000 44.28244  ? 71   TYR   D N      1 
ATOM   17968 C  CA     . TYR   D 2 71  ? 167.70727 181.52543 121.97478 1.000 41.71718  ? 71   TYR   D CA     1 
ATOM   17969 C  C      . TYR   D 2 71  ? 167.27795 181.45070 123.43265 1.000 43.07560  ? 71   TYR   D C      1 
ATOM   17970 O  O      . TYR   D 2 71  ? 166.46616 182.26323 123.89306 1.000 44.51705  ? 71   TYR   D O      1 
ATOM   17971 C  CB     . TYR   D 2 71  ? 166.95852 180.48870 121.13834 1.000 38.18203  ? 71   TYR   D CB     1 
ATOM   17972 C  CG     . TYR   D 2 71  ? 165.45541 180.51831 121.29251 1.000 37.03113  ? 71   TYR   D CG     1 
ATOM   17973 C  CD1    . TYR   D 2 71  ? 164.68517 181.44008 120.60083 1.000 39.96634  ? 71   TYR   D CD1    1 
ATOM   17974 C  CD2    . TYR   D 2 71  ? 164.80568 179.61104 122.11664 1.000 38.04592  ? 71   TYR   D CD2    1 
ATOM   17975 C  CE1    . TYR   D 2 71  ? 163.31148 181.46425 120.73315 1.000 43.55620  ? 71   TYR   D CE1    1 
ATOM   17976 C  CE2    . TYR   D 2 71  ? 163.43297 179.62739 122.25562 1.000 31.89810  ? 71   TYR   D CE2    1 
ATOM   17977 C  CZ     . TYR   D 2 71  ? 162.69065 180.55537 121.56122 1.000 38.32946  ? 71   TYR   D CZ     1 
ATOM   17978 O  OH     . TYR   D 2 71  ? 161.32285 180.57796 121.69621 1.000 42.10006  ? 71   TYR   D OH     1 
ATOM   17979 H  H      . TYR   D 2 71  ? 169.36411 180.63157 121.37132 1.000 49.63545  ? 71   TYR   D H      1 
ATOM   17980 H  HA     . TYR   D 2 71  ? 167.48051 182.40627 121.63771 1.000 43.83733  ? 71   TYR   D HA     1 
ATOM   17981 H  HB2    . TYR   D 2 71  ? 167.16071 180.64187 120.20208 1.000 42.49367  ? 71   TYR   D HB2    1 
ATOM   17982 H  HB3    . TYR   D 2 71  ? 167.26255 179.60455 121.39683 1.000 43.50738  ? 71   TYR   D HB3    1 
ATOM   17983 H  HD1    . TYR   D 2 71  ? 165.10130 182.05491 120.04072 1.000 39.20273  ? 71   TYR   D HD1    1 
ATOM   17984 H  HD2    . TYR   D 2 71  ? 165.30468 178.98258 122.58655 1.000 37.55822  ? 71   TYR   D HD2    1 
ATOM   17985 H  HE1    . TYR   D 2 71  ? 162.80773 182.09068 120.26561 1.000 41.45934  ? 71   TYR   D HE1    1 
ATOM   17986 H  HE2    . TYR   D 2 71  ? 163.01189 179.01479 122.81437 1.000 33.72069  ? 71   TYR   D HE2    1 
ATOM   17987 H  HH     . TYR   D 2 71  ? 161.07631 179.97481 122.22633 1.000 40.32788  ? 71   TYR   D HH     1 
ATOM   17988 N  N      . LYS   D 2 72  ? 167.81105 180.47874 124.17488 1.000 43.08356  ? 72   LYS   D N      1 
ATOM   17989 C  CA     . LYS   D 2 72  ? 167.46484 180.34741 125.58387 1.000 39.47437  ? 72   LYS   D CA     1 
ATOM   17990 C  C      . LYS   D 2 72  ? 167.82355 181.60978 126.35287 1.000 40.93693  ? 72   LYS   D C      1 
ATOM   17991 O  O      . LYS   D 2 72  ? 167.00421 182.13973 127.11101 1.000 43.68120  ? 72   LYS   D O      1 
ATOM   17992 C  CB     . LYS   D 2 72  ? 168.17477 179.13554 126.18677 1.000 45.30659  ? 72   LYS   D CB     1 
ATOM   17993 C  CG     . LYS   D 2 72  ? 167.25365 177.97800 126.52664 1.000 47.64519  ? 72   LYS   D CG     1 
ATOM   17994 C  CD     . LYS   D 2 72  ? 166.74322 177.28406 125.27719 1.000 52.55961  ? 72   LYS   D CD     1 
ATOM   17995 C  CE     . LYS   D 2 72  ? 165.91128 176.06101 125.62406 1.000 55.34033  ? 72   LYS   D CE     1 
ATOM   17996 N  NZ     . LYS   D 2 72  ? 166.70710 175.02891 126.34353 1.000 55.37606  ? 72   LYS   D NZ     1 
ATOM   17997 H  H      . LYS   D 2 72  ? 168.36568 179.88939 123.88463 1.000 46.13979  ? 72   LYS   D H      1 
ATOM   17998 H  HA     . LYS   D 2 72  ? 166.50831 180.20764 125.66393 1.000 41.47400  ? 72   LYS   D HA     1 
ATOM   17999 H  HB2    . LYS   D 2 72  ? 168.83552 178.81073 125.55550 1.000 48.68571  ? 72   LYS   D HB2    1 
ATOM   18000 H  HB3    . LYS   D 2 72  ? 168.61475 179.41084 127.00625 1.000 45.97107  ? 72   LYS   D HB3    1 
ATOM   18001 H  HG2    . LYS   D 2 72  ? 167.74096 177.32885 127.05759 1.000 47.65590  ? 72   LYS   D HG2    1 
ATOM   18002 H  HG3    . LYS   D 2 72  ? 166.49018 178.31135 127.02322 1.000 47.25451  ? 72   LYS   D HG3    1 
ATOM   18003 H  HD2    . LYS   D 2 72  ? 166.18625 177.89850 124.77406 1.000 46.90493  ? 72   LYS   D HD2    1 
ATOM   18004 H  HD3    . LYS   D 2 72  ? 167.49763 176.99644 124.73954 1.000 51.94527  ? 72   LYS   D HD3    1 
ATOM   18005 H  HE2    . LYS   D 2 72  ? 165.17560 176.32859 126.19684 1.000 55.30150  ? 72   LYS   D HE2    1 
ATOM   18006 H  HE3    . LYS   D 2 72  ? 165.57141 175.66477 124.80654 1.000 51.75147  ? 72   LYS   D HE3    1 
ATOM   18007 H  HZ1    . LYS   D 2 72  ? 166.26219 174.25827 126.35964 1.000 54.06310  ? 72   LYS   D HZ1    1 
ATOM   18008 H  HZ2    . LYS   D 2 72  ? 167.48647 174.90453 125.93215 1.000 54.24215  ? 72   LYS   D HZ2    1 
ATOM   18009 H  HZ3    . LYS   D 2 72  ? 166.86039 175.29189 127.17991 1.000 54.69803  ? 72   LYS   D HZ3    1 
ATOM   18010 N  N      . GLN   D 2 73  ? 169.05039 182.10801 126.17527 1.000 44.00435  ? 73   GLN   D N      1 
ATOM   18011 C  CA     . GLN   D 2 73  ? 169.46290 183.28224 126.93959 1.000 42.21581  ? 73   GLN   D CA     1 
ATOM   18012 C  C      . GLN   D 2 73  ? 168.65972 184.51334 126.53436 1.000 39.96693  ? 73   GLN   D C      1 
ATOM   18013 O  O      . GLN   D 2 73  ? 168.26715 185.31564 127.39252 1.000 41.26040  ? 73   GLN   D O      1 
ATOM   18014 C  CB     . GLN   D 2 73  ? 170.96447 183.53071 126.77842 1.000 46.89083  ? 73   GLN   D CB     1 
ATOM   18015 C  CG     . GLN   D 2 73  ? 171.40246 184.05928 125.41893 1.000 53.07286  ? 73   GLN   D CG     1 
ATOM   18016 C  CD     . GLN   D 2 73  ? 172.88786 184.38308 125.36661 1.000 67.17414  ? 73   GLN   D CD     1 
ATOM   18017 O  OE1    . GLN   D 2 73  ? 173.58018 184.02295 124.41446 1.000 75.71309  ? 73   GLN   D OE1    1 
ATOM   18018 N  NE2    . GLN   D 2 73  ? 173.38156 185.07231 126.38904 1.000 68.48076  ? 73   GLN   D NE2    1 
ATOM   18019 H  H      . GLN   D 2 73  ? 169.64265 181.79607 125.63541 1.000 47.45546  ? 73   GLN   D H      1 
ATOM   18020 H  HA     . GLN   D 2 73  ? 169.29173 183.11589 127.87974 1.000 43.60773  ? 73   GLN   D HA     1 
ATOM   18021 H  HB2    . GLN   D 2 73  ? 171.23508 184.17697 127.44836 1.000 48.88003  ? 73   GLN   D HB2    1 
ATOM   18022 H  HB3    . GLN   D 2 73  ? 171.43144 182.69395 126.92881 1.000 48.42142  ? 73   GLN   D HB3    1 
ATOM   18023 H  HG2    . GLN   D 2 73  ? 171.22284 183.38387 124.74892 1.000 52.62680  ? 73   GLN   D HG2    1 
ATOM   18024 H  HG3    . GLN   D 2 73  ? 170.91798 184.87330 125.21385 1.000 52.45266  ? 73   GLN   D HG3    1 
ATOM   18025 H  HE21   . GLN   D 2 73  ? 172.87011 185.31077 127.03735 1.000 62.87816  ? 73   GLN   D HE21   1 
ATOM   18026 H  HE22   . GLN   D 2 73  ? 174.21605 185.27972 126.40298 1.000 69.67669  ? 73   GLN   D HE22   1 
ATOM   18027 N  N      . ALA   D 2 74  ? 168.38925 184.67479 125.23684 1.000 38.69078  ? 74   ALA   D N      1 
ATOM   18028 C  CA     . ALA   D 2 74  ? 167.59286 185.81255 124.79111 1.000 39.41377  ? 74   ALA   D CA     1 
ATOM   18029 C  C      . ALA   D 2 74  ? 166.20430 185.78241 125.41461 1.000 39.25492  ? 74   ALA   D C      1 
ATOM   18030 O  O      . ALA   D 2 74  ? 165.73186 186.78698 125.96401 1.000 39.20153  ? 74   ALA   D O      1 
ATOM   18031 C  CB     . ALA   D 2 74  ? 167.49661 185.81561 123.26611 1.000 32.58689  ? 74   ALA   D CB     1 
ATOM   18032 H  H      . ALA   D 2 74  ? 168.65159 184.14989 124.60817 1.000 42.59117  ? 74   ALA   D H      1 
ATOM   18033 H  HA     . ALA   D 2 74  ? 168.02952 186.63349 125.06729 1.000 41.19520  ? 74   ALA   D HA     1 
ATOM   18034 H  HB1    . ALA   D 2 74  ? 166.96493 186.57679 122.98522 1.000 35.85214  ? 74   ALA   D HB1    1 
ATOM   18035 H  HB2    . ALA   D 2 74  ? 168.38997 185.87968 122.89364 1.000 37.78630  ? 74   ALA   D HB2    1 
ATOM   18036 H  HB3    . ALA   D 2 74  ? 167.07486 184.99180 122.97540 1.000 36.53455  ? 74   ALA   D HB3    1 
ATOM   18037 N  N      . ARG   D 2 75  ? 165.53298 184.63080 125.33812 1.000 39.08821  ? 75   ARG   D N      1 
ATOM   18038 C  CA     . ARG   D 2 75  ? 164.18903 184.52243 125.89192 1.000 32.93520  ? 75   ARG   D CA     1 
ATOM   18039 C  C      . ARG   D 2 75  ? 164.19777 184.73404 127.39763 1.000 34.28480  ? 75   ARG   D C      1 
ATOM   18040 O  O      . ARG   D 2 75  ? 163.30479 185.39078 127.94129 1.000 38.99633  ? 75   ARG   D O      1 
ATOM   18041 C  CB     . ARG   D 2 75  ? 163.58950 183.16060 125.54792 1.000 37.49141  ? 75   ARG   D CB     1 
ATOM   18042 C  CG     . ARG   D 2 75  ? 163.33200 182.95157 124.06853 1.000 41.94801  ? 75   ARG   D CG     1 
ATOM   18043 C  CD     . ARG   D 2 75  ? 162.12112 183.73091 123.58831 1.000 44.80183  ? 75   ARG   D CD     1 
ATOM   18044 N  NE     . ARG   D 2 75  ? 160.87995 183.20371 124.14258 1.000 51.32511  ? 75   ARG   D NE     1 
ATOM   18045 C  CZ     . ARG   D 2 75  ? 159.66855 183.51395 123.70127 1.000 54.29836  ? 75   ARG   D CZ     1 
ATOM   18046 N  NH1    . ARG   D 2 75  ? 159.49270 184.34816 122.68974 1.000 59.38572  ? 75   ARG   D NH1    1 
ATOM   18047 N  NH2    . ARG   D 2 75  ? 158.60613 182.97285 124.28923 1.000 56.01824  ? 75   ARG   D NH2    1 
ATOM   18048 H  H      . ARG   D 2 75  ? 165.83083 183.91011 124.97562 1.000 40.13165  ? 75   ARG   D H      1 
ATOM   18049 H  HA     . ARG   D 2 75  ? 163.62851 185.20845 125.49753 1.000 36.47804  ? 75   ARG   D HA     1 
ATOM   18050 H  HB2    . ARG   D 2 75  ? 164.20244 182.46866 125.84176 1.000 39.66433  ? 75   ARG   D HB2    1 
ATOM   18051 H  HB3    . ARG   D 2 75  ? 162.74294 183.06707 126.01217 1.000 40.85040  ? 75   ARG   D HB3    1 
ATOM   18052 H  HG2    . ARG   D 2 75  ? 164.10460 183.25107 123.56421 1.000 41.09746  ? 75   ARG   D HG2    1 
ATOM   18053 H  HG3    . ARG   D 2 75  ? 163.16992 182.00960 123.90498 1.000 42.42121  ? 75   ARG   D HG3    1 
ATOM   18054 H  HD2    . ARG   D 2 75  ? 162.20550 184.65735 123.86215 1.000 44.21332  ? 75   ARG   D HD2    1 
ATOM   18055 H  HD3    . ARG   D 2 75  ? 162.06899 183.67229 122.62149 1.000 44.38962  ? 75   ARG   D HD3    1 
ATOM   18056 H  HE     . ARG   D 2 75  ? 160.93689 182.66152 124.80769 1.000 48.79534  ? 75   ARG   D HE     1 
ATOM   18057 H  HH11   . ARG   D 2 75  ? 160.17118 184.70513 122.30056 1.000 54.29608  ? 75   ARG   D HH11   1 
ATOM   18058 H  HH12   . ARG   D 2 75  ? 158.69727 184.53408 122.42073 1.000 58.16771  ? 75   ARG   D HH12   1 
ATOM   18059 H  HH21   . ARG   D 2 75  ? 158.70933 182.42906 124.94741 1.000 54.65552  ? 75   ARG   D HH21   1 
ATOM   18060 H  HH22   . ARG   D 2 75  ? 157.81566 183.16628 124.01107 1.000 54.93242  ? 75   ARG   D HH22   1 
ATOM   18061 N  N      . SER   D 2 76  ? 165.19267 184.17850 128.09242 1.000 35.34137  ? 76   SER   D N      1 
ATOM   18062 C  CA     . SER   D 2 76  ? 165.26408 184.34745 129.53877 1.000 33.48405  ? 76   SER   D CA     1 
ATOM   18063 C  C      . SER   D 2 76  ? 165.40095 185.81742 129.90879 1.000 34.40431  ? 76   SER   D C      1 
ATOM   18064 O  O      . SER   D 2 76  ? 164.67807 186.32022 130.77698 1.000 48.19689  ? 76   SER   D O      1 
ATOM   18065 C  CB     . SER   D 2 76  ? 166.43345 183.54042 130.09992 1.000 39.15176  ? 76   SER   D CB     1 
ATOM   18066 O  OG     . SER   D 2 76  ? 166.30489 182.16777 129.77701 1.000 39.03113  ? 76   SER   D OG     1 
ATOM   18067 H  H      . SER   D 2 76  ? 165.82756 183.70737 127.75393 1.000 37.91860  ? 76   SER   D H      1 
ATOM   18068 H  HA     . SER   D 2 76  ? 164.44659 184.01103 129.93822 1.000 35.48312  ? 76   SER   D HA     1 
ATOM   18069 H  HB2    . SER   D 2 76  ? 167.25996 183.87727 129.72004 1.000 39.63363  ? 76   SER   D HB2    1 
ATOM   18070 H  HB3    . SER   D 2 76  ? 166.44899 183.63694 131.06495 1.000 37.59197  ? 76   SER   D HB3    1 
ATOM   18071 H  HG     . SER   D 2 76  ? 166.48918 182.04475 128.96676 1.000 39.69062  ? 76   SER   D HG     1 
ATOM   18072 N  N      . GLU   D 2 77  ? 166.31742 186.53083 129.24887 1.000 39.36942  ? 77   GLU   D N      1 
ATOM   18073 C  CA     . GLU   D 2 77  ? 166.49396 187.94651 129.55556 1.000 36.01225  ? 77   GLU   D CA     1 
ATOM   18074 C  C      . GLU   D 2 77  ? 165.22609 188.73613 129.25670 1.000 35.62883  ? 77   GLU   D C      1 
ATOM   18075 O  O      . GLU   D 2 77  ? 164.79469 189.56414 130.06939 1.000 35.56684  ? 77   GLU   D O      1 
ATOM   18076 C  CB     . GLU   D 2 77  ? 167.67202 188.51436 128.76458 1.000 41.69164  ? 77   GLU   D CB     1 
ATOM   18077 C  CG     . GLU   D 2 77  ? 169.02507 187.95474 129.16705 1.000 51.51026  ? 77   GLU   D CG     1 
ATOM   18078 C  CD     . GLU   D 2 77  ? 169.46371 188.41441 130.54219 1.000 60.67694  ? 77   GLU   D CD     1 
ATOM   18079 O  OE1    . GLU   D 2 77  ? 169.01471 187.81766 131.54266 1.000 61.96366  ? 77   GLU   D OE1    1 
ATOM   18080 O  OE2    . GLU   D 2 77  ? 170.25964 189.37340 130.62325 1.000 57.85199  ? 77   GLU   D OE2    1 
ATOM   18081 H  H      . GLU   D 2 77  ? 166.83523 186.22567 128.63396 1.000 40.73169  ? 77   GLU   D H      1 
ATOM   18082 H  HA     . GLU   D 2 77  ? 166.69138 188.04299 130.50031 1.000 39.00990  ? 77   GLU   D HA     1 
ATOM   18083 H  HB2    . GLU   D 2 77  ? 167.53907 188.31681 127.82425 1.000 41.83008  ? 77   GLU   D HB2    1 
ATOM   18084 H  HB3    . GLU   D 2 77  ? 167.69990 189.47501 128.89618 1.000 42.94042  ? 77   GLU   D HB3    1 
ATOM   18085 H  HG2    . GLU   D 2 77  ? 168.97705 186.98599 129.17584 1.000 47.64092  ? 77   GLU   D HG2    1 
ATOM   18086 H  HG3    . GLU   D 2 77  ? 169.69152 188.24834 128.52627 1.000 49.59807  ? 77   GLU   D HG3    1 
ATOM   18087 N  N      . ASP   D 2 78  ? 164.60680 188.48969 128.09899 1.000 41.20364  ? 78   ASP   D N      1 
ATOM   18088 C  CA     . ASP   D 2 78  ? 163.41288 189.24718 127.73843 1.000 44.86019  ? 78   ASP   D CA     1 
ATOM   18089 C  C      . ASP   D 2 78  ? 162.27921 188.98436 128.72024 1.000 41.38229  ? 78   ASP   D C      1 
ATOM   18090 O  O      . ASP   D 2 78  ? 161.57178 189.91263 129.12716 1.000 47.17660  ? 78   ASP   D O      1 
ATOM   18091 C  CB     . ASP   D 2 78  ? 162.97870 188.89998 126.31606 1.000 46.78029  ? 78   ASP   D CB     1 
ATOM   18092 C  CG     . ASP   D 2 78  ? 161.93699 189.85929 125.77602 1.000 59.01713  ? 78   ASP   D CG     1 
ATOM   18093 O  OD1    . ASP   D 2 78  ? 162.23675 191.06706 125.67603 1.000 66.82940  ? 78   ASP   D OD1    1 
ATOM   18094 O  OD2    . ASP   D 2 78  ? 160.81742 189.40856 125.45632 1.000 66.51742  ? 78   ASP   D OD2    1 
ATOM   18095 H  H      . ASP   D 2 78  ? 164.85117 187.90148 127.52118 1.000 41.46726  ? 78   ASP   D H      1 
ATOM   18096 H  HA     . ASP   D 2 78  ? 163.61982 190.19444 127.76623 1.000 45.17731  ? 78   ASP   D HA     1 
ATOM   18097 H  HB2    . ASP   D 2 78  ? 163.75197 188.93537 125.73151 1.000 45.63031  ? 78   ASP   D HB2    1 
ATOM   18098 H  HB3    . ASP   D 2 78  ? 162.59768 188.00792 126.31028 1.000 44.85199  ? 78   ASP   D HB3    1 
ATOM   18099 N  N      . LYS   D 2 79  ? 162.08849 187.72253 129.10952 1.000 41.86690  ? 79   LYS   D N      1 
ATOM   18100 C  CA     . LYS   D 2 79  ? 161.05759 187.38910 130.08458 1.000 38.42538  ? 79   LYS   D CA     1 
ATOM   18101 C  C      . LYS   D 2 79  ? 161.33125 188.06670 131.41844 1.000 39.04873  ? 79   LYS   D C      1 
ATOM   18102 O  O      . LYS   D 2 79  ? 160.41303 188.58889 132.06071 1.000 44.18261  ? 79   LYS   D O      1 
ATOM   18103 C  CB     . LYS   D 2 79  ? 160.99044 185.87147 130.26017 1.000 37.20586  ? 79   LYS   D CB     1 
ATOM   18104 C  CG     . LYS   D 2 79  ? 159.78037 185.36523 131.02260 1.000 35.18567  ? 79   LYS   D CG     1 
ATOM   18105 C  CD     . LYS   D 2 79  ? 158.51394 185.48749 130.19990 1.000 33.50779  ? 79   LYS   D CD     1 
ATOM   18106 C  CE     . LYS   D 2 79  ? 157.34338 184.80915 130.88461 1.000 28.88093  ? 79   LYS   D CE     1 
ATOM   18107 N  NZ     . LYS   D 2 79  ? 156.08317 184.96230 130.11289 1.000 30.53610  ? 79   LYS   D NZ     1 
ATOM   18108 H  H      . LYS   D 2 79  ? 162.53779 187.04795 128.82215 1.000 41.77480  ? 79   LYS   D H      1 
ATOM   18109 H  HA     . LYS   D 2 79  ? 160.19762 187.69679 129.75813 1.000 40.28156  ? 79   LYS   D HA     1 
ATOM   18110 H  HB2    . LYS   D 2 79  ? 160.97617 185.45973 129.38199 1.000 38.07328  ? 79   LYS   D HB2    1 
ATOM   18111 H  HB3    . LYS   D 2 79  ? 161.78114 185.58205 130.74189 1.000 37.02170  ? 79   LYS   D HB3    1 
ATOM   18112 H  HG2    . LYS   D 2 79  ? 159.91003 184.42949 131.24281 1.000 34.40626  ? 79   LYS   D HG2    1 
ATOM   18113 H  HG3    . LYS   D 2 79  ? 159.66887 185.88802 131.83199 1.000 36.59314  ? 79   LYS   D HG3    1 
ATOM   18114 H  HD2    . LYS   D 2 79  ? 158.29599 186.42550 130.08381 1.000 34.90500  ? 79   LYS   D HD2    1 
ATOM   18115 H  HD3    . LYS   D 2 79  ? 158.64934 185.06428 129.33771 1.000 33.89331  ? 79   LYS   D HD3    1 
ATOM   18116 H  HE2    . LYS   D 2 79  ? 157.53187 183.86156 130.96957 1.000 29.96463  ? 79   LYS   D HE2    1 
ATOM   18117 H  HE3    . LYS   D 2 79  ? 157.21271 185.20476 131.76061 1.000 30.60704  ? 79   LYS   D HE3    1 
ATOM   18118 H  HZ1    . LYS   D 2 79  ? 155.41543 184.55467 130.53726 1.000 31.46298  ? 79   LYS   D HZ1    1 
ATOM   18119 H  HZ2    . LYS   D 2 79  ? 155.88484 185.82528 130.02295 1.000 31.67638  ? 79   LYS   D HZ2    1 
ATOM   18120 H  HZ3    . LYS   D 2 79  ? 156.17589 184.60100 129.30482 1.000 29.25456  ? 79   LYS   D HZ3    1 
ATOM   18121 N  N      . ARG   D 2 80  ? 162.59234 188.07287 131.84811 1.000 38.13920  ? 80   ARG   D N      1 
ATOM   18122 C  CA     . ARG   D 2 80  ? 162.94671 188.59557 133.15865 1.000 40.46608  ? 80   ARG   D CA     1 
ATOM   18123 C  C      . ARG   D 2 80  ? 162.96000 190.11760 133.20782 1.000 41.21489  ? 80   ARG   D C      1 
ATOM   18124 O  O      . ARG   D 2 80  ? 162.92841 190.68570 134.30415 1.000 40.65638  ? 80   ARG   D O      1 
ATOM   18125 C  CB     . ARG   D 2 80  ? 164.31249 188.04043 133.56010 1.000 37.08900  ? 80   ARG   D CB     1 
ATOM   18126 C  CG     . ARG   D 2 80  ? 164.70813 188.28222 134.99735 1.000 43.53217  ? 80   ARG   D CG     1 
ATOM   18127 C  CD     . ARG   D 2 80  ? 165.49856 187.09705 135.52323 1.000 45.95246  ? 80   ARG   D CD     1 
ATOM   18128 N  NE     . ARG   D 2 80  ? 166.48395 186.63564 134.55217 1.000 49.63930  ? 80   ARG   D NE     1 
ATOM   18129 C  CZ     . ARG   D 2 80  ? 166.96221 185.39988 134.49265 1.000 52.49713  ? 80   ARG   D CZ     1 
ATOM   18130 N  NH1    . ARG   D 2 80  ? 166.58181 184.46709 135.35054 1.000 48.52767  ? 80   ARG   D NH1    1 
ATOM   18131 N  NH2    . ARG   D 2 80  ? 167.84358 185.09109 133.54620 1.000 49.75295  ? 80   ARG   D NH2    1 
ATOM   18132 H  H      . ARG   D 2 80  ? 163.26123 187.77812 131.39502 1.000 40.10962  ? 80   ARG   D H      1 
ATOM   18133 H  HA     . ARG   D 2 80  ? 162.29587 188.28332 133.80658 1.000 41.30521  ? 80   ARG   D HA     1 
ATOM   18134 H  HB2    . ARG   D 2 80  ? 164.30145 187.08154 133.41503 1.000 40.02171  ? 80   ARG   D HB2    1 
ATOM   18135 H  HB3    . ARG   D 2 80  ? 164.98936 188.44735 132.99705 1.000 40.59146  ? 80   ARG   D HB3    1 
ATOM   18136 H  HG2    . ARG   D 2 80  ? 165.26540 189.07431 135.05225 1.000 44.91116  ? 80   ARG   D HG2    1 
ATOM   18137 H  HG3    . ARG   D 2 80  ? 163.91150 188.38750 135.54067 1.000 42.94047  ? 80   ARG   D HG3    1 
ATOM   18138 H  HD2    . ARG   D 2 80  ? 165.96670 187.35749 136.33194 1.000 46.43721  ? 80   ARG   D HD2    1 
ATOM   18139 H  HD3    . ARG   D 2 80  ? 164.88666 186.36812 135.70927 1.000 45.15610  ? 80   ARG   D HD3    1 
ATOM   18140 H  HE     . ARG   D 2 80  ? 166.81054 187.21642 134.00840 1.000 47.46941  ? 80   ARG   D HE     1 
ATOM   18141 H  HH11   . ARG   D 2 80  ? 166.01214 184.65152 135.96717 1.000 48.35313  ? 80   ARG   D HH11   1 
ATOM   18142 H  HH12   . ARG   D 2 80  ? 166.90643 183.67295 135.29110 1.000 48.49005  ? 80   ARG   D HH12   1 
ATOM   18143 H  HH21   . ARG   D 2 80  ? 168.09791 185.68989 132.98369 1.000 48.03794  ? 80   ARG   D HH21   1 
ATOM   18144 H  HH22   . ARG   D 2 80  ? 168.16143 184.29346 133.49828 1.000 48.50608  ? 80   ARG   D HH22   1 
ATOM   18145 N  N      . ALA   D 2 81  ? 163.01222 190.78927 132.05574 1.000 42.98475  ? 81   ALA   D N      1 
ATOM   18146 C  CA     . ALA   D 2 81  ? 163.00041 192.24941 132.04846 1.000 40.89979  ? 81   ALA   D CA     1 
ATOM   18147 C  C      . ALA   D 2 81  ? 161.58084 192.80566 132.12522 1.000 47.75753  ? 81   ALA   D C      1 
ATOM   18148 O  O      . ALA   D 2 81  ? 161.31254 193.73722 132.89077 1.000 51.93004  ? 81   ALA   D O      1 
ATOM   18149 C  CB     . ALA   D 2 81  ? 163.70796 192.76925 130.79721 1.000 45.23586  ? 81   ALA   D CB     1 
ATOM   18150 H  H      . ALA   D 2 81  ? 163.06097 190.42809 131.27679 1.000 42.26514  ? 81   ALA   D H      1 
ATOM   18151 H  HA     . ALA   D 2 81  ? 163.48907 192.57209 132.82178 1.000 41.56163  ? 81   ALA   D HA     1 
ATOM   18152 H  HB1    . ALA   D 2 81  ? 163.69308 193.73910 130.80645 1.000 43.66858  ? 81   ALA   D HB1    1 
ATOM   18153 H  HB2    . ALA   D 2 81  ? 164.62473 192.45221 130.79910 1.000 43.61012  ? 81   ALA   D HB2    1 
ATOM   18154 H  HB3    . ALA   D 2 81  ? 163.24464 192.43807 130.01206 1.000 44.49199  ? 81   ALA   D HB3    1 
ATOM   18155 N  N      . LYS   D 2 82  ? 160.66196 192.24803 131.33912 1.000 51.75956  ? 82   LYS   D N      1 
ATOM   18156 C  CA     . LYS   D 2 82  ? 159.28968 192.73618 131.22742 1.000 50.97090  ? 82   LYS   D CA     1 
ATOM   18157 C  C      . LYS   D 2 82  ? 158.40390 192.35722 132.41340 1.000 50.42032  ? 82   LYS   D C      1 
ATOM   18158 O  O      . LYS   D 2 82  ? 157.18213 192.51311 132.31947 1.000 47.18466  ? 82   LYS   D O      1 
ATOM   18159 C  CB     . LYS   D 2 82  ? 158.65439 192.20412 129.93796 1.000 51.16941  ? 82   LYS   D CB     1 
ATOM   18160 C  CG     . LYS   D 2 82  ? 158.89833 193.06145 128.70943 1.000 56.51955  ? 82   LYS   D CG     1 
ATOM   18161 C  CD     . LYS   D 2 82  ? 160.36788 193.11131 128.33659 1.000 55.83944  ? 82   LYS   D CD     1 
ATOM   18162 C  CE     . LYS   D 2 82  ? 160.58149 193.89894 127.05539 1.000 58.74052  ? 82   LYS   D CE     1 
ATOM   18163 N  NZ     . LYS   D 2 82  ? 162.00246 193.87633 126.61487 1.000 63.58688  ? 82   LYS   D NZ     1 
ATOM   18164 H  H      . LYS   D 2 82  ? 160.82089 191.56981 130.83496 1.000 49.12065  ? 82   LYS   D H      1 
ATOM   18165 H  HA     . LYS   D 2 82  ? 159.30796 193.70430 131.17060 1.000 50.99693  ? 82   LYS   D HA     1 
ATOM   18166 H  HB2    . LYS   D 2 82  ? 159.01676 191.32292 129.75592 1.000 48.51937  ? 82   LYS   D HB2    1 
ATOM   18167 H  HB3    . LYS   D 2 82  ? 157.69497 192.14048 130.06150 1.000 52.69605  ? 82   LYS   D HB3    1 
ATOM   18168 H  HG2    . LYS   D 2 82  ? 158.40843 192.68928 127.95947 1.000 56.53262  ? 82   LYS   D HG2    1 
ATOM   18169 H  HG3    . LYS   D 2 82  ? 158.59981 193.96688 128.88806 1.000 54.98544  ? 82   LYS   D HG3    1 
ATOM   18170 H  HD2    . LYS   D 2 82  ? 160.86527 193.54581 129.04690 1.000 52.65730  ? 82   LYS   D HD2    1 
ATOM   18171 H  HD3    . LYS   D 2 82  ? 160.69547 192.20877 128.19864 1.000 54.10440  ? 82   LYS   D HD3    1 
ATOM   18172 H  HE2    . LYS   D 2 82  ? 160.04033 193.51085 126.35002 1.000 58.14519  ? 82   LYS   D HE2    1 
ATOM   18173 H  HE3    . LYS   D 2 82  ? 160.32496 194.82267 127.20307 1.000 59.08150  ? 82   LYS   D HE3    1 
ATOM   18174 H  HZ1    . LYS   D 2 82  ? 162.12237 194.45261 125.94730 1.000 63.32611  ? 82   LYS   D HZ1    1 
ATOM   18175 H  HZ2    . LYS   D 2 82  ? 162.53415 194.10269 127.29168 1.000 61.18745  ? 82   LYS   D HZ2    1 
ATOM   18176 H  HZ3    . LYS   D 2 82  ? 162.22098 193.06017 126.33524 1.000 61.09603  ? 82   LYS   D HZ3    1 
ATOM   18177 N  N      . VAL   D 2 83  ? 158.97485 191.87456 133.51774 1.000 50.62502  ? 83   VAL   D N      1 
ATOM   18178 C  CA     . VAL   D 2 83  ? 158.17793 191.17077 134.52214 1.000 46.59460  ? 83   VAL   D CA     1 
ATOM   18179 C  C      . VAL   D 2 83  ? 157.06456 192.06354 135.06679 1.000 46.28916  ? 83   VAL   D C      1 
ATOM   18180 O  O      . VAL   D 2 83  ? 155.91332 191.63261 135.19330 1.000 50.68712  ? 83   VAL   D O      1 
ATOM   18181 C  CB     . VAL   D 2 83  ? 159.08608 190.63542 135.64543 1.000 35.81382  ? 83   VAL   D CB     1 
ATOM   18182 C  CG1    . VAL   D 2 83  ? 159.79946 191.76866 136.37033 1.000 44.61339  ? 83   VAL   D CG1    1 
ATOM   18183 C  CG2    . VAL   D 2 83  ? 158.28275 189.79030 136.61800 1.000 46.80607  ? 83   VAL   D CG2    1 
ATOM   18184 H  H      . VAL   D 2 83  ? 159.81186 191.93175 133.70418 1.000 47.69883  ? 83   VAL   D H      1 
ATOM   18185 H  HA     . VAL   D 2 83  ? 157.75670 190.40605 134.09934 1.000 48.55801  ? 83   VAL   D HA     1 
ATOM   18186 H  HB     . VAL   D 2 83  ? 159.76432 190.06513 135.25086 1.000 40.81824  ? 83   VAL   D HB     1 
ATOM   18187 H  HG11   . VAL   D 2 83  ? 160.38261 191.38851 137.04592 1.000 43.79803  ? 83   VAL   D HG11   1 
ATOM   18188 H  HG12   . VAL   D 2 83  ? 160.32441 192.27311 135.72963 1.000 45.93664  ? 83   VAL   D HG12   1 
ATOM   18189 H  HG13   . VAL   D 2 83  ? 159.14584 192.34755 136.78975 1.000 45.54391  ? 83   VAL   D HG13   1 
ATOM   18190 H  HG21   . VAL   D 2 83  ? 158.87623 189.45768 137.30943 1.000 45.90541  ? 83   VAL   D HG21   1 
ATOM   18191 H  HG22   . VAL   D 2 83  ? 157.58712 190.33546 137.01506 1.000 47.52532  ? 83   VAL   D HG22   1 
ATOM   18192 H  HG23   . VAL   D 2 83  ? 157.88752 189.04635 136.13700 1.000 48.42102  ? 83   VAL   D HG23   1 
ATOM   18193 N  N      . THR   D 2 84  ? 157.38153 193.31845 135.39311 1.000 41.82031  ? 84   THR   D N      1 
ATOM   18194 C  CA     . THR   D 2 84  ? 156.40793 194.16602 136.08114 1.000 43.31755  ? 84   THR   D CA     1 
ATOM   18195 C  C      . THR   D 2 84  ? 155.23260 194.52368 135.17478 1.000 46.15056  ? 84   THR   D C      1 
ATOM   18196 O  O      . THR   D 2 84  ? 154.06428 194.34978 135.55172 1.000 46.44646  ? 84   THR   D O      1 
ATOM   18197 C  CB     . THR   D 2 84  ? 157.09669 195.43173 136.59600 1.000 44.80244  ? 84   THR   D CB     1 
ATOM   18198 O  OG1    . THR   D 2 84  ? 158.01140 195.08730 137.64393 1.000 57.22529  ? 84   THR   D OG1    1 
ATOM   18199 C  CG2    . THR   D 2 84  ? 156.07841 196.43541 137.13027 1.000 50.88482  ? 84   THR   D CG2    1 
ATOM   18200 H  H      . THR   D 2 84  ? 158.13681 193.69598 135.22993 1.000 45.03540  ? 84   THR   D H      1 
ATOM   18201 H  HA     . THR   D 2 84  ? 156.05802 193.68430 136.84675 1.000 45.86823  ? 84   THR   D HA     1 
ATOM   18202 H  HB     . THR   D 2 84  ? 157.58459 195.84978 135.86931 1.000 44.91834  ? 84   THR   D HB     1 
ATOM   18203 H  HG1    . THR   D 2 84  ? 158.39311 195.77837 137.93074 1.000 53.07653  ? 84   THR   D HG1    1 
ATOM   18204 H  HG21   . THR   D 2 84  ? 156.54413 197.20303 137.49746 1.000 49.81215  ? 84   THR   D HG21   1 
ATOM   18205 H  HG22   . THR   D 2 84  ? 155.48980 196.74328 136.42409 1.000 49.54332  ? 84   THR   D HG22   1 
ATOM   18206 H  HG23   . THR   D 2 84  ? 155.55125 196.02955 137.83610 1.000 51.57610  ? 84   THR   D HG23   1 
ATOM   18207 N  N      . SER   D 2 85  ? 155.52150 195.03474 133.97674 1.000 42.85121  ? 85   SER   D N      1 
ATOM   18208 C  CA     . SER   D 2 85  ? 154.45048 195.42243 133.06575 1.000 42.21387  ? 85   SER   D CA     1 
ATOM   18209 C  C      . SER   D 2 85  ? 153.63854 194.21106 132.63192 1.000 42.67614  ? 85   SER   D C      1 
ATOM   18210 O  O      . SER   D 2 85  ? 152.40610 194.27768 132.53856 1.000 45.52681  ? 85   SER   D O      1 
ATOM   18211 C  CB     . SER   D 2 85  ? 155.03398 196.14178 131.85148 1.000 45.73215  ? 85   SER   D CB     1 
ATOM   18212 O  OG     . SER   D 2 85  ? 155.67247 197.34547 132.23628 1.000 52.02125  ? 85   SER   D OG     1 
ATOM   18213 H  H      . SER   D 2 85  ? 156.31591 195.16514 133.67430 1.000 44.84738  ? 85   SER   D H      1 
ATOM   18214 H  HA     . SER   D 2 85  ? 153.85396 196.03673 133.52141 1.000 43.99233  ? 85   SER   D HA     1 
ATOM   18215 H  HB2    . SER   D 2 85  ? 155.68422 195.56269 131.42398 1.000 46.63385  ? 85   SER   D HB2    1 
ATOM   18216 H  HB3    . SER   D 2 85  ? 154.31668 196.34900 131.23227 1.000 46.10098  ? 85   SER   D HB3    1 
ATOM   18217 H  HG     . SER   D 2 85  ? 155.99103 197.73017 131.56096 1.000 50.24002  ? 85   SER   D HG     1 
ATOM   18218 N  N      . ALA   D 2 86  ? 154.31442 193.09438 132.35738 1.000 38.94147  ? 86   ALA   D N      1 
ATOM   18219 C  CA     . ALA   D 2 86  ? 153.60511 191.87665 131.98903 1.000 40.45708  ? 86   ALA   D CA     1 
ATOM   18220 C  C      . ALA   D 2 86  ? 152.67481 191.43084 133.10689 1.000 40.00594  ? 86   ALA   D C      1 
ATOM   18221 O  O      . ALA   D 2 86  ? 151.52916 191.04151 132.85336 1.000 40.41828  ? 86   ALA   D O      1 
ATOM   18222 C  CB     . ALA   D 2 86  ? 154.60562 190.77284 131.65136 1.000 40.63134  ? 86   ALA   D CB     1 
ATOM   18223 H  H      . ALA   D 2 86  ? 155.17097 193.01942 132.37569 1.000 42.39829  ? 86   ALA   D H      1 
ATOM   18224 H  HA     . ALA   D 2 86  ? 153.06772 192.04820 131.19993 1.000 42.56474  ? 86   ALA   D HA     1 
ATOM   18225 H  HB1    . ALA   D 2 86  ? 154.11927 189.96971 131.40765 1.000 41.29240  ? 86   ALA   D HB1    1 
ATOM   18226 H  HB2    . ALA   D 2 86  ? 155.15779 191.06403 130.90884 1.000 44.45201  ? 86   ALA   D HB2    1 
ATOM   18227 H  HB3    . ALA   D 2 86  ? 155.16003 190.60127 132.42871 1.000 40.73934  ? 86   ALA   D HB3    1 
ATOM   18228 N  N      . MET   D 2 87  ? 153.14839 191.48621 134.35388 1.000 38.27563  ? 87   MET   D N      1 
ATOM   18229 C  CA     . MET   D 2 87  ? 152.31655 191.07409 135.47760 1.000 35.67262  ? 87   MET   D CA     1 
ATOM   18230 C  C      . MET   D 2 87  ? 151.10209 191.97748 135.62744 1.000 30.87951  ? 87   MET   D C      1 
ATOM   18231 O  O      . MET   D 2 87  ? 149.99413 191.49571 135.87830 1.000 27.48518  ? 87   MET   D O      1 
ATOM   18232 C  CB     . MET   D 2 87  ? 153.13685 191.06711 136.76700 1.000 36.50498  ? 87   MET   D CB     1 
ATOM   18233 C  CG     . MET   D 2 87  ? 153.65278 189.69536 137.16091 1.000 37.15603  ? 87   MET   D CG     1 
ATOM   18234 S  SD     . MET   D 2 87  ? 152.32077 188.54325 137.53974 1.000 47.98146  ? 87   MET   D SD     1 
ATOM   18235 C  CE     . MET   D 2 87  ? 153.04063 186.99989 136.98873 1.000 47.72523  ? 87   MET   D CE     1 
ATOM   18236 H  H      . MET   D 2 87  ? 153.93601 191.75574 134.56916 1.000 39.92510  ? 87   MET   D H      1 
ATOM   18237 H  HA     . MET   D 2 87  ? 152.00917 190.16899 135.31522 1.000 37.26981  ? 87   MET   D HA     1 
ATOM   18238 H  HB2    . MET   D 2 87  ? 153.90270 191.65180 136.65618 1.000 40.06633  ? 87   MET   D HB2    1 
ATOM   18239 H  HB3    . MET   D 2 87  ? 152.57976 191.39156 137.49145 1.000 36.65763  ? 87   MET   D HB3    1 
ATOM   18240 H  HG2    . MET   D 2 87  ? 154.17114 189.32783 136.42802 1.000 39.47504  ? 87   MET   D HG2    1 
ATOM   18241 H  HG3    . MET   D 2 87  ? 154.20646 189.78083 137.95180 1.000 37.92233  ? 87   MET   D HG3    1 
ATOM   18242 H  HE1    . MET   D 2 87  ? 152.40048 186.28462 137.12631 1.000 45.80645  ? 87   MET   D HE1    1 
ATOM   18243 H  HE2    . MET   D 2 87  ? 153.25603 187.07360 136.04600 1.000 46.94192  ? 87   MET   D HE2    1 
ATOM   18244 H  HE3    . MET   D 2 87  ? 153.84810 186.82862 137.49811 1.000 47.42712  ? 87   MET   D HE3    1 
ATOM   18245 N  N      . GLN   D 2 88  ? 151.28628 193.29148 135.49092 1.000 35.27243  ? 88   GLN   D N      1 
ATOM   18246 C  CA     . GLN   D 2 88  ? 150.14390 194.19434 135.62149 1.000 33.76900  ? 88   GLN   D CA     1 
ATOM   18247 C  C      . GLN   D 2 88  ? 149.12721 193.96738 134.50610 1.000 35.21472  ? 88   GLN   D C      1 
ATOM   18248 O  O      . GLN   D 2 88  ? 147.91032 193.93631 134.75538 1.000 34.89020  ? 88   GLN   D O      1 
ATOM   18249 C  CB     . GLN   D 2 88  ? 150.62269 195.64380 135.63316 1.000 34.41413  ? 88   GLN   D CB     1 
ATOM   18250 C  CG     . GLN   D 2 88  ? 151.26980 196.05471 136.94356 1.000 38.32768  ? 88   GLN   D CG     1 
ATOM   18251 C  CD     . GLN   D 2 88  ? 151.94935 197.40414 136.86556 1.000 46.52252  ? 88   GLN   D CD     1 
ATOM   18252 O  OE1    . GLN   D 2 88  ? 151.82288 198.11989 135.87314 1.000 61.35958  ? 88   GLN   D OE1    1 
ATOM   18253 N  NE2    . GLN   D 2 88  ? 152.67650 197.76022 137.91622 1.000 39.15321  ? 88   GLN   D NE2    1 
ATOM   18254 H  H      . GLN   D 2 88  ? 152.03814 193.67509 135.32618 1.000 37.53354  ? 88   GLN   D H      1 
ATOM   18255 H  HA     . GLN   D 2 88  ? 149.70141 194.02012 136.46700 1.000 35.13744  ? 88   GLN   D HA     1 
ATOM   18256 H  HB2    . GLN   D 2 88  ? 151.27728 195.76348 134.92733 1.000 38.39900  ? 88   GLN   D HB2    1 
ATOM   18257 H  HB3    . GLN   D 2 88  ? 149.86251 196.22670 135.48046 1.000 36.30243  ? 88   GLN   D HB3    1 
ATOM   18258 H  HG2    . GLN   D 2 88  ? 150.58721 196.10260 137.63115 1.000 39.06034  ? 88   GLN   D HG2    1 
ATOM   18259 H  HG3    . GLN   D 2 88  ? 151.93899 195.39559 137.18572 1.000 38.74220  ? 88   GLN   D HG3    1 
ATOM   18260 H  HE21   . GLN   D 2 88  ? 152.74173 197.23303 138.59263 1.000 40.88773  ? 88   GLN   D HE21   1 
ATOM   18261 H  HE22   . GLN   D 2 88  ? 153.08322 198.51796 137.92099 1.000 41.34271  ? 88   GLN   D HE22   1 
ATOM   18262 N  N      . THR   D 2 89  ? 149.60686 193.79690 133.27071 1.000 34.69940  ? 89   THR   D N      1 
ATOM   18263 C  CA     . THR   D 2 89  ? 148.70380 193.52081 132.15918 1.000 29.02636  ? 89   THR   D CA     1 
ATOM   18264 C  C      . THR   D 2 89  ? 147.93240 192.22850 132.39075 1.000 29.85287  ? 89   THR   D C      1 
ATOM   18265 O  O      . THR   D 2 89  ? 146.71583 192.17371 132.17178 1.000 30.75372  ? 89   THR   D O      1 
ATOM   18266 C  CB     . THR   D 2 89  ? 149.49492 193.44300 130.85365 1.000 34.33734  ? 89   THR   D CB     1 
ATOM   18267 O  OG1    . THR   D 2 89  ? 150.31406 194.61030 130.71772 1.000 38.31503  ? 89   THR   D OG1    1 
ATOM   18268 C  CG2    . THR   D 2 89  ? 148.55784 193.34494 129.65904 1.000 39.27073  ? 89   THR   D CG2    1 
ATOM   18269 H  H      . THR   D 2 89  ? 150.43857 193.83643 133.05563 1.000 35.73224  ? 89   THR   D H      1 
ATOM   18270 H  HA     . THR   D 2 89  ? 148.06352 194.24540 132.08197 1.000 31.50708  ? 89   THR   D HA     1 
ATOM   18271 H  HB     . THR   D 2 89  ? 150.05892 192.65389 130.86557 1.000 35.41179  ? 89   THR   D HB     1 
ATOM   18272 H  HG1    . THR   D 2 89  ? 151.00240 194.53537 131.19336 1.000 38.48898  ? 89   THR   D HG1    1 
ATOM   18273 H  HG21   . THR   D 2 89  ? 149.07383 193.30557 128.83857 1.000 38.58642  ? 89   THR   D HG21   1 
ATOM   18274 H  HG22   . THR   D 2 89  ? 148.01219 192.54590 129.72448 1.000 36.23736  ? 89   THR   D HG22   1 
ATOM   18275 H  HG23   . THR   D 2 89  ? 147.97856 194.12232 129.62794 1.000 36.82876  ? 89   THR   D HG23   1 
ATOM   18276 N  N      . MET   D 2 90  ? 148.62448 191.17760 132.83804 1.000 29.81710  ? 90   MET   D N      1 
ATOM   18277 C  CA     . MET   D 2 90  ? 147.95349 189.91803 133.13386 1.000 21.51490  ? 90   MET   D CA     1 
ATOM   18278 C  C      . MET   D 2 90  ? 146.91518 190.09693 134.23034 1.000 23.71324  ? 90   MET   D C      1 
ATOM   18279 O  O      . MET   D 2 90  ? 145.79880 189.57584 134.13064 1.000 28.64658  ? 90   MET   D O      1 
ATOM   18280 C  CB     . MET   D 2 90  ? 148.98314 188.86891 133.54815 1.000 21.55421  ? 90   MET   D CB     1 
ATOM   18281 C  CG     . MET   D 2 90  ? 148.41573 187.47148 133.71222 1.000 29.26119  ? 90   MET   D CG     1 
ATOM   18282 S  SD     . MET   D 2 90  ? 149.53197 186.30622 134.52020 1.000 36.41694  ? 90   MET   D SD     1 
ATOM   18283 C  CE     . MET   D 2 90  ? 151.13756 186.94779 134.05963 1.000 30.05551  ? 90   MET   D CE     1 
ATOM   18284 H  H      . MET   D 2 90  ? 149.47326 191.17122 132.97632 1.000 31.78108  ? 90   MET   D H      1 
ATOM   18285 H  HA     . MET   D 2 90  ? 147.51128 189.60154 132.33061 1.000 25.72068  ? 90   MET   D HA     1 
ATOM   18286 H  HB2    . MET   D 2 90  ? 149.67294 188.83192 132.86734 1.000 26.07799  ? 90   MET   D HB2    1 
ATOM   18287 H  HB3    . MET   D 2 90  ? 149.37133 189.13297 134.39697 1.000 28.02755  ? 90   MET   D HB3    1 
ATOM   18288 H  HG2    . MET   D 2 90  ? 147.60631 187.51863 134.24418 1.000 27.46510  ? 90   MET   D HG2    1 
ATOM   18289 H  HG3    . MET   D 2 90  ? 148.20988 187.12053 132.83238 1.000 31.42247  ? 90   MET   D HG3    1 
ATOM   18290 H  HE1    . MET   D 2 90  ? 151.82318 186.36254 134.41739 1.000 32.69690  ? 90   MET   D HE1    1 
ATOM   18291 H  HE2    . MET   D 2 90  ? 151.19901 186.97465 133.09199 1.000 31.27567  ? 90   MET   D HE2    1 
ATOM   18292 H  HE3    . MET   D 2 90  ? 151.24371 187.84119 134.42126 1.000 32.08668  ? 90   MET   D HE3    1 
ATOM   18293 N  N      . LEU   D 2 91  ? 147.26997 190.82176 135.29154 1.000 25.34466  ? 91   LEU   D N      1 
ATOM   18294 C  CA     . LEU   D 2 91  ? 146.34178 191.02881 136.39494 1.000 24.57562  ? 91   LEU   D CA     1 
ATOM   18295 C  C      . LEU   D 2 91  ? 145.05194 191.65781 135.90081 1.000 23.55714  ? 91   LEU   D C      1 
ATOM   18296 O  O      . LEU   D 2 91  ? 143.95221 191.18981 136.22070 1.000 20.34886  ? 91   LEU   D O      1 
ATOM   18297 C  CB     . LEU   D 2 91  ? 146.98985 191.91171 137.46208 1.000 20.79316  ? 91   LEU   D CB     1 
ATOM   18298 C  CG     . LEU   D 2 91  ? 146.05557 192.50111 138.52157 1.000 18.33395  ? 91   LEU   D CG     1 
ATOM   18299 C  CD1    . LEU   D 2 91  ? 145.31726 191.40738 139.27269 1.000 17.70011  ? 91   LEU   D CD1    1 
ATOM   18300 C  CD2    . LEU   D 2 91  ? 146.83794 193.37424 139.47877 1.000 23.19263  ? 91   LEU   D CD2    1 
ATOM   18301 H  H      . LEU   D 2 91  ? 148.03575 191.19929 135.39410 1.000 26.74368  ? 91   LEU   D H      1 
ATOM   18302 H  HA     . LEU   D 2 91  ? 146.12746 190.17274 136.79762 1.000 24.06243  ? 91   LEU   D HA     1 
ATOM   18303 H  HB2    . LEU   D 2 91  ? 147.66078 191.38973 137.92678 1.000 23.31665  ? 91   LEU   D HB2    1 
ATOM   18304 H  HB3    . LEU   D 2 91  ? 147.41962 192.65750 137.01473 1.000 23.64102  ? 91   LEU   D HB3    1 
ATOM   18305 H  HG     . LEU   D 2 91  ? 145.39525 193.06430 138.08883 1.000 19.91125  ? 91   LEU   D HG     1 
ATOM   18306 H  HD11   . LEU   D 2 91  ? 144.73968 191.81646 139.93596 1.000 16.94259  ? 91   LEU   D HD11   1 
ATOM   18307 H  HD12   . LEU   D 2 91  ? 144.78618 190.89372 138.64428 1.000 17.60595  ? 91   LEU   D HD12   1 
ATOM   18308 H  HD13   . LEU   D 2 91  ? 145.96495 190.83161 139.70837 1.000 20.45568  ? 91   LEU   D HD13   1 
ATOM   18309 H  HD21   . LEU   D 2 91  ? 146.22939 193.74254 140.13798 1.000 23.83813  ? 91   LEU   D HD21   1 
ATOM   18310 H  HD22   . LEU   D 2 91  ? 147.51506 192.83514 139.91664 1.000 22.80519  ? 91   LEU   D HD22   1 
ATOM   18311 H  HD23   . LEU   D 2 91  ? 147.25725 194.09220 138.97907 1.000 24.71221  ? 91   LEU   D HD23   1 
ATOM   18312 N  N      . PHE   D 2 92  ? 145.16448 192.72323 135.11205 1.000 26.39371  ? 92   PHE   D N      1 
ATOM   18313 C  CA     . PHE   D 2 92  ? 143.94797 193.41357 134.70489 1.000 24.01087  ? 92   PHE   D CA     1 
ATOM   18314 C  C      . PHE   D 2 92  ? 143.18748 192.65591 133.62320 1.000 26.29742  ? 92   PHE   D C      1 
ATOM   18315 O  O      . PHE   D 2 92  ? 141.95769 192.75163 133.56644 1.000 28.55487  ? 92   PHE   D O      1 
ATOM   18316 C  CB     . PHE   D 2 92  ? 144.27696 194.84041 134.27762 1.000 29.83488  ? 92   PHE   D CB     1 
ATOM   18317 C  CG     . PHE   D 2 92  ? 144.34006 195.79270 135.43499 1.000 29.85857  ? 92   PHE   D CG     1 
ATOM   18318 C  CD1    . PHE   D 2 92  ? 143.19402 196.41811 135.89393 1.000 30.52134  ? 92   PHE   D CD1    1 
ATOM   18319 C  CD2    . PHE   D 2 92  ? 145.53100 196.02560 136.09394 1.000 30.11588  ? 92   PHE   D CD2    1 
ATOM   18320 C  CE1    . PHE   D 2 92  ? 143.24090 197.27691 136.96965 1.000 26.19329  ? 92   PHE   D CE1    1 
ATOM   18321 C  CE2    . PHE   D 2 92  ? 145.58308 196.88500 137.17143 1.000 30.98544  ? 92   PHE   D CE2    1 
ATOM   18322 C  CZ     . PHE   D 2 92  ? 144.43679 197.51044 137.60954 1.000 29.96184  ? 92   PHE   D CZ     1 
ATOM   18323 H  H      . PHE   D 2 92  ? 145.89924 193.05357 134.81101 1.000 27.43849  ? 92   PHE   D H      1 
ATOM   18324 H  HA     . PHE   D 2 92  ? 143.36211 193.47478 135.47558 1.000 24.84987  ? 92   PHE   D HA     1 
ATOM   18325 H  HB2    . PHE   D 2 92  ? 145.14042 194.84728 133.83564 1.000 28.31679  ? 92   PHE   D HB2    1 
ATOM   18326 H  HB3    . PHE   D 2 92  ? 143.59011 195.15393 133.66865 1.000 29.96130  ? 92   PHE   D HB3    1 
ATOM   18327 H  HD1    . PHE   D 2 92  ? 142.38358 196.26382 135.46480 1.000 30.92348  ? 92   PHE   D HD1    1 
ATOM   18328 H  HD2    . PHE   D 2 92  ? 146.30788 195.60597 135.80209 1.000 29.68808  ? 92   PHE   D HD2    1 
ATOM   18329 H  HE1    . PHE   D 2 92  ? 142.46569 197.69864 137.26291 1.000 26.82492  ? 92   PHE   D HE1    1 
ATOM   18330 H  HE2    . PHE   D 2 92  ? 146.39209 197.04211 137.60221 1.000 29.83641  ? 92   PHE   D HE2    1 
ATOM   18331 H  HZ     . PHE   D 2 92  ? 144.47135 198.09162 138.33471 1.000 30.17644  ? 92   PHE   D HZ     1 
ATOM   18332 N  N      . THR   D 2 93  ? 143.87133 191.85789 132.79949 1.000 26.38085  ? 93   THR   D N      1 
ATOM   18333 C  CA     . THR   D 2 93  ? 143.15624 190.96985 131.88629 1.000 25.03062  ? 93   THR   D CA     1 
ATOM   18334 C  C      . THR   D 2 93  ? 142.32764 189.94832 132.65953 1.000 23.47173  ? 93   THR   D C      1 
ATOM   18335 O  O      . THR   D 2 93  ? 141.15905 189.70027 132.33612 1.000 25.81456  ? 93   THR   D O      1 
ATOM   18336 C  CB     . THR   D 2 93  ? 144.14680 190.26663 130.95763 1.000 27.54644  ? 93   THR   D CB     1 
ATOM   18337 O  OG1    . THR   D 2 93  ? 144.87047 191.24204 130.19921 1.000 28.94719  ? 93   THR   D OG1    1 
ATOM   18338 C  CG2    . THR   D 2 93  ? 143.42414 189.32861 130.00256 1.000 29.97519  ? 93   THR   D CG2    1 
ATOM   18339 H  H      . THR   D 2 93  ? 144.72877 191.81173 132.75232 1.000 26.32183  ? 93   THR   D H      1 
ATOM   18340 H  HA     . THR   D 2 93  ? 142.55220 191.49641 131.33967 1.000 25.22176  ? 93   THR   D HA     1 
ATOM   18341 H  HB     . THR   D 2 93  ? 144.76945 189.74420 131.48705 1.000 27.96115  ? 93   THR   D HB     1 
ATOM   18342 H  HG1    . THR   D 2 93  ? 145.46139 191.59800 130.67841 1.000 29.38959  ? 93   THR   D HG1    1 
ATOM   18343 H  HG21   . THR   D 2 93  ? 144.06569 188.91229 129.40587 1.000 28.58869  ? 93   THR   D HG21   1 
ATOM   18344 H  HG22   . THR   D 2 93  ? 142.95979 188.63276 130.49281 1.000 27.96453  ? 93   THR   D HG22   1 
ATOM   18345 H  HG23   . THR   D 2 93  ? 142.78322 189.82625 129.47112 1.000 30.94010  ? 93   THR   D HG23   1 
ATOM   18346 N  N      . MET   D 2 94  ? 142.91870 189.34588 133.69359 1.000 24.72519  ? 94   MET   D N      1 
ATOM   18347 C  CA     . MET   D 2 94  ? 142.18474 188.37121 134.49435 1.000 21.77625  ? 94   MET   D CA     1 
ATOM   18348 C  C      . MET   D 2 94  ? 141.01830 189.02454 135.22425 1.000 21.80239  ? 94   MET   D C      1 
ATOM   18349 O  O      . MET   D 2 94  ? 139.93243 188.44101 135.32226 1.000 26.79890  ? 94   MET   D O      1 
ATOM   18350 C  CB     . MET   D 2 94  ? 143.12725 187.68988 135.48524 1.000 21.13000  ? 94   MET   D CB     1 
ATOM   18351 C  CG     . MET   D 2 94  ? 144.26721 186.92493 134.82831 1.000 20.21608  ? 94   MET   D CG     1 
ATOM   18352 S  SD     . MET   D 2 94  ? 145.17102 185.84784 135.95402 1.000 23.24050  ? 94   MET   D SD     1 
ATOM   18353 C  CE     . MET   D 2 94  ? 143.90309 184.66207 136.38681 1.000 32.06919  ? 94   MET   D CE     1 
ATOM   18354 H  H      . MET   D 2 94  ? 143.72911 189.48230 133.94692 1.000 25.29781  ? 94   MET   D H      1 
ATOM   18355 H  HA     . MET   D 2 94  ? 141.83394 187.68516 133.90758 1.000 23.28843  ? 94   MET   D HA     1 
ATOM   18356 H  HB2    . MET   D 2 94  ? 143.51787 188.36697 136.05969 1.000 23.44470  ? 94   MET   D HB2    1 
ATOM   18357 H  HB3    . MET   D 2 94  ? 142.61304 187.06511 136.01832 1.000 22.47924  ? 94   MET   D HB3    1 
ATOM   18358 H  HG2    . MET   D 2 94  ? 143.90075 186.37006 134.12219 1.000 22.28841  ? 94   MET   D HG2    1 
ATOM   18359 H  HG3    . MET   D 2 94  ? 144.89812 187.55262 134.45253 1.000 21.32242  ? 94   MET   D HG3    1 
ATOM   18360 H  HE1    . MET   D 2 94  ? 144.28388 184.00348 136.98811 1.000 33.76565  ? 94   MET   D HE1    1 
ATOM   18361 H  HE2    . MET   D 2 94  ? 143.16996 185.12127 136.82407 1.000 28.85267  ? 94   MET   D HE2    1 
ATOM   18362 H  HE3    . MET   D 2 94  ? 143.58970 184.22673 135.57855 1.000 26.32422  ? 94   MET   D HE3    1 
ATOM   18363 N  N      . LEU   D 2 95  ? 141.22123 190.23604 135.74658 1.000 23.72556  ? 95   LEU   D N      1 
ATOM   18364 C  CA     . LEU   D 2 95  ? 140.12332 190.94149 136.40114 1.000 21.87346  ? 95   LEU   D CA     1 
ATOM   18365 C  C      . LEU   D 2 95  ? 139.00005 191.23960 135.41728 1.000 26.13811  ? 95   LEU   D C      1 
ATOM   18366 O  O      . LEU   D 2 95  ? 137.81799 191.11967 135.75850 1.000 28.52692  ? 95   LEU   D O      1 
ATOM   18367 C  CB     . LEU   D 2 95  ? 140.62890 192.23382 137.03978 1.000 24.24823  ? 95   LEU   D CB     1 
ATOM   18368 C  CG     . LEU   D 2 95  ? 141.42898 192.09185 138.33419 1.000 25.06614  ? 95   LEU   D CG     1 
ATOM   18369 C  CD1    . LEU   D 2 95  ? 142.02864 193.42893 138.71904 1.000 24.13794  ? 95   LEU   D CD1    1 
ATOM   18370 C  CD2    . LEU   D 2 95  ? 140.56335 191.55077 139.46110 1.000 18.94665  ? 95   LEU   D CD2    1 
ATOM   18371 H  H      . LEU   D 2 95  ? 141.96783 190.66253 135.73277 1.000 24.78672  ? 95   LEU   D H      1 
ATOM   18372 H  HA     . LEU   D 2 95  ? 139.76062 190.37721 137.10074 1.000 22.11643  ? 95   LEU   D HA     1 
ATOM   18373 H  HB2    . LEU   D 2 95  ? 141.19936 192.68529 136.39815 1.000 23.50323  ? 95   LEU   D HB2    1 
ATOM   18374 H  HB3    . LEU   D 2 95  ? 139.86209 192.79439 137.23659 1.000 24.75984  ? 95   LEU   D HB3    1 
ATOM   18375 H  HG     . LEU   D 2 95  ? 142.15683 191.46730 138.18882 1.000 25.32823  ? 95   LEU   D HG     1 
ATOM   18376 H  HD11   . LEU   D 2 95  ? 142.53155 193.32389 139.54179 1.000 22.89594  ? 95   LEU   D HD11   1 
ATOM   18377 H  HD12   . LEU   D 2 95  ? 142.61628 193.72734 138.00727 1.000 24.64343  ? 95   LEU   D HD12   1 
ATOM   18378 H  HD13   . LEU   D 2 95  ? 141.31262 194.07016 138.84801 1.000 23.64595  ? 95   LEU   D HD13   1 
ATOM   18379 H  HD21   . LEU   D 2 95  ? 141.10022 191.48488 140.26627 1.000 20.22523  ? 95   LEU   D HD21   1 
ATOM   18380 H  HD22   . LEU   D 2 95  ? 139.82191 192.15890 139.60739 1.000 19.59833  ? 95   LEU   D HD22   1 
ATOM   18381 H  HD23   . LEU   D 2 95  ? 140.22815 190.67496 139.21537 1.000 18.88438  ? 95   LEU   D HD23   1 
ATOM   18382 N  N      . ARG   D 2 96  ? 139.34762 191.63766 134.19179 1.000 32.07055  ? 96   ARG   D N      1 
ATOM   18383 C  CA     . ARG   D 2 96  ? 138.32925 191.84042 133.16769 1.000 31.45027  ? 96   ARG   D CA     1 
ATOM   18384 C  C      . ARG   D 2 96  ? 137.55670 190.55552 132.90885 1.000 37.23906  ? 96   ARG   D C      1 
ATOM   18385 O  O      . ARG   D 2 96  ? 136.32487 190.57038 132.80537 1.000 43.18301  ? 96   ARG   D O      1 
ATOM   18386 C  CB     . ARG   D 2 96  ? 138.98142 192.33644 131.87787 1.000 36.60372  ? 96   ARG   D CB     1 
ATOM   18387 C  CG     . ARG   D 2 96  ? 138.51231 193.70231 131.40928 1.000 46.84386  ? 96   ARG   D CG     1 
ATOM   18388 C  CD     . ARG   D 2 96  ? 139.65708 194.47206 130.77446 1.000 46.01744  ? 96   ARG   D CD     1 
ATOM   18389 N  NE     . ARG   D 2 96  ? 140.37800 193.66381 129.79885 1.000 47.32366  ? 96   ARG   D NE     1 
ATOM   18390 C  CZ     . ARG   D 2 96  ? 141.56137 193.97887 129.29094 1.000 46.60139  ? 96   ARG   D CZ     1 
ATOM   18391 N  NH1    . ARG   D 2 96  ? 142.19137 195.08852 129.64038 1.000 42.03372  ? 96   ARG   D NH1    1 
ATOM   18392 N  NH2    . ARG   D 2 96  ? 142.12959 193.15733 128.41326 1.000 42.32954  ? 96   ARG   D NH2    1 
ATOM   18393 H  H      . ARG   D 2 96  ? 140.15369 191.79305 133.93644 1.000 30.11510  ? 96   ARG   D H      1 
ATOM   18394 H  HA     . ARG   D 2 96  ? 137.70054 192.51266 133.47317 1.000 32.92153  ? 96   ARG   D HA     1 
ATOM   18395 H  HB2    . ARG   D 2 96  ? 139.94049 192.38672 132.01203 1.000 35.73422  ? 96   ARG   D HB2    1 
ATOM   18396 H  HB3    . ARG   D 2 96  ? 138.78556 191.70223 131.17047 1.000 34.99154  ? 96   ARG   D HB3    1 
ATOM   18397 H  HG2    . ARG   D 2 96  ? 137.81206 193.59309 130.74692 1.000 43.93139  ? 96   ARG   D HG2    1 
ATOM   18398 H  HG3    . ARG   D 2 96  ? 138.18567 194.21355 132.16596 1.000 42.82738  ? 96   ARG   D HG3    1 
ATOM   18399 H  HD2    . ARG   D 2 96  ? 139.30360 195.25251 130.31965 1.000 44.55863  ? 96   ARG   D HD2    1 
ATOM   18400 H  HD3    . ARG   D 2 96  ? 140.28170 194.74152 131.46594 1.000 41.14964  ? 96   ARG   D HD3    1 
ATOM   18401 H  HE     . ARG   D 2 96  ? 139.99472 192.95104 129.50788 1.000 43.64110  ? 96   ARG   D HE     1 
ATOM   18402 H  HH11   . ARG   D 2 96  ? 141.83516 195.62767 130.20757 1.000 41.62377  ? 96   ARG   D HH11   1 
ATOM   18403 H  HH12   . ARG   D 2 96  ? 142.95859 195.27199 129.29792 1.000 42.02203  ? 96   ARG   D HH12   1 
ATOM   18404 H  HH21   . ARG   D 2 96  ? 141.72854 192.43331 128.17977 1.000 40.62782  ? 96   ARG   D HH21   1 
ATOM   18405 H  HH22   . ARG   D 2 96  ? 142.89707 193.35140 128.07723 1.000 40.93734  ? 96   ARG   D HH22   1 
ATOM   18406 N  N      . LYS   D 2 97  ? 138.26650 189.43069 132.80400 1.000 37.41878  ? 97   LYS   D N      1 
ATOM   18407 C  CA     . LYS   D 2 97  ? 137.59750 188.15826 132.55020 1.000 30.14889  ? 97   LYS   D CA     1 
ATOM   18408 C  C      . LYS   D 2 97  ? 136.66221 187.78091 133.69353 1.000 33.29953  ? 97   LYS   D C      1 
ATOM   18409 O  O      . LYS   D 2 97  ? 135.57875 187.23377 133.46015 1.000 39.92181  ? 97   LYS   D O      1 
ATOM   18410 C  CB     . LYS   D 2 97  ? 138.63047 187.05839 132.31622 1.000 30.64932  ? 97   LYS   D CB     1 
ATOM   18411 C  CG     . LYS   D 2 97  ? 139.32114 187.14669 130.96658 1.000 34.73779  ? 97   LYS   D CG     1 
ATOM   18412 C  CD     . LYS   D 2 97  ? 140.24565 185.96080 130.73279 1.000 41.30434  ? 97   LYS   D CD     1 
ATOM   18413 C  CE     . LYS   D 2 97  ? 141.62906 186.19885 131.31295 1.000 35.80355  ? 97   LYS   D CE     1 
ATOM   18414 N  NZ     . LYS   D 2 97  ? 142.09815 185.04917 132.13014 1.000 37.77520  ? 97   LYS   D NZ     1 
ATOM   18415 H  H      . LYS   D 2 97  ? 139.12216 189.37927 132.87270 1.000 33.18541  ? 97   LYS   D H      1 
ATOM   18416 H  HA     . LYS   D 2 97  ? 137.06338 188.24061 131.74465 1.000 32.64550  ? 97   LYS   D HA     1 
ATOM   18417 H  HB2    . LYS   D 2 97  ? 139.31245 187.11818 133.00346 1.000 31.53037  ? 97   LYS   D HB2    1 
ATOM   18418 H  HB3    . LYS   D 2 97  ? 138.18650 186.19743 132.36718 1.000 33.26310  ? 97   LYS   D HB3    1 
ATOM   18419 H  HG2    . LYS   D 2 97  ? 138.65058 187.14990 130.26568 1.000 34.53786  ? 97   LYS   D HG2    1 
ATOM   18420 H  HG3    . LYS   D 2 97  ? 139.84823 187.96005 130.92812 1.000 32.81512  ? 97   LYS   D HG3    1 
ATOM   18421 H  HD2    . LYS   D 2 97  ? 139.87022 185.17409 131.15827 1.000 37.83656  ? 97   LYS   D HD2    1 
ATOM   18422 H  HD3    . LYS   D 2 97  ? 140.33890 185.81284 129.77868 1.000 37.98011  ? 97   LYS   D HD3    1 
ATOM   18423 H  HE2    . LYS   D 2 97  ? 142.25883 186.32796 130.58656 1.000 33.02461  ? 97   LYS   D HE2    1 
ATOM   18424 H  HE3    . LYS   D 2 97  ? 141.60808 186.98538 131.87767 1.000 31.70536  ? 97   LYS   D HE3    1 
ATOM   18425 H  HZ1    . LYS   D 2 97  ? 142.83490 185.27382 132.57594 1.000 33.42880  ? 97   LYS   D HZ1    1 
ATOM   18426 H  HZ2    . LYS   D 2 97  ? 141.46806 184.81338 132.71282 1.000 34.41894  ? 97   LYS   D HZ2    1 
ATOM   18427 H  HZ3    . LYS   D 2 97  ? 142.27927 184.35530 131.60307 1.000 37.56912  ? 97   LYS   D HZ3    1 
ATOM   18428 N  N      . LEU   D 2 98  ? 137.06336 188.05543 134.93694 1.000 33.93332  ? 98   LEU   D N      1 
ATOM   18429 C  CA     . LEU   D 2 98  ? 136.23111 187.68602 136.08030 1.000 35.38472  ? 98   LEU   D CA     1 
ATOM   18430 C  C      . LEU   D 2 98  ? 134.83104 188.27290 135.95296 1.000 38.10104  ? 98   LEU   D C      1 
ATOM   18431 O  O      . LEU   D 2 98  ? 133.83165 187.58270 136.18147 1.000 40.13416  ? 98   LEU   D O      1 
ATOM   18432 C  CB     . LEU   D 2 98  ? 136.88758 188.15027 137.38039 1.000 33.79103  ? 98   LEU   D CB     1 
ATOM   18433 C  CG     . LEU   D 2 98  ? 137.82874 187.15344 138.05655 1.000 30.07364  ? 98   LEU   D CG     1 
ATOM   18434 C  CD1    . LEU   D 2 98  ? 138.69108 187.85611 139.08478 1.000 32.88615  ? 98   LEU   D CD1    1 
ATOM   18435 C  CD2    . LEU   D 2 98  ? 137.04154 186.03323 138.70579 1.000 30.07453  ? 98   LEU   D CD2    1 
ATOM   18436 H  H      . LEU   D 2 98  ? 137.80097 188.44747 135.14129 1.000 32.78843  ? 98   LEU   D H      1 
ATOM   18437 H  HA     . LEU   D 2 98  ? 136.14927 186.72018 136.11145 1.000 34.80065  ? 98   LEU   D HA     1 
ATOM   18438 H  HB2    . LEU   D 2 98  ? 137.40198 188.95097 137.19295 1.000 32.15393  ? 98   LEU   D HB2    1 
ATOM   18439 H  HB3    . LEU   D 2 98  ? 136.18622 188.36081 138.01656 1.000 31.77464  ? 98   LEU   D HB3    1 
ATOM   18440 H  HG     . LEU   D 2 98  ? 138.41308 186.76346 137.38766 1.000 30.98416  ? 98   LEU   D HG     1 
ATOM   18441 H  HD11   . LEU   D 2 98  ? 139.27726 187.20560 139.50216 1.000 32.16952  ? 98   LEU   D HD11   1 
ATOM   18442 H  HD12   . LEU   D 2 98  ? 139.21754 188.53928 138.64076 1.000 31.27749  ? 98   LEU   D HD12   1 
ATOM   18443 H  HD13   . LEU   D 2 98  ? 138.11738 188.26204 139.75334 1.000 30.38086  ? 98   LEU   D HD13   1 
ATOM   18444 H  HD21   . LEU   D 2 98  ? 137.65998 185.41579 139.12679 1.000 31.90317  ? 98   LEU   D HD21   1 
ATOM   18445 H  HD22   . LEU   D 2 98  ? 136.44842 186.41290 139.37208 1.000 31.20449  ? 98   LEU   D HD22   1 
ATOM   18446 H  HD23   . LEU   D 2 98  ? 136.52496 185.57263 138.02642 1.000 31.57556  ? 98   LEU   D HD23   1 
ATOM   18447 N  N      . ASP   D 2 99  ? 134.74138 189.54928 135.58946 1.000 51.88284  ? 99   ASP   D N      1 
ATOM   18448 C  CA     . ASP   D 2 99  ? 133.46331 190.22277 135.36569 1.000 57.17259  ? 99   ASP   D CA     1 
ATOM   18449 C  C      . ASP   D 2 99  ? 132.53958 190.08351 136.57446 1.000 55.57554  ? 99   ASP   D C      1 
ATOM   18450 O  O      . ASP   D 2 99  ? 131.35978 189.74718 136.45437 1.000 49.79703  ? 99   ASP   D O      1 
ATOM   18451 C  CB     . ASP   D 2 99  ? 132.78612 189.69540 134.10168 1.000 51.70390  ? 99   ASP   D CB     1 
ATOM   18452 C  CG     . ASP   D 2 99  ? 131.63462 190.57157 133.65202 1.000 59.06082  ? 99   ASP   D CG     1 
ATOM   18453 O  OD1    . ASP   D 2 99  ? 131.87492 191.75995 133.35330 1.000 57.86777  ? 99   ASP   D OD1    1 
ATOM   18454 O  OD2    . ASP   D 2 99  ? 130.49054 190.07383 133.59584 1.000 58.30913  ? 99   ASP   D OD2    1 
ATOM   18455 H  H      . ASP   D 2 99  ? 135.42277 190.05817 135.46178 1.000 43.93844  ? 99   ASP   D H      1 
ATOM   18456 H  HA     . ASP   D 2 99  ? 133.63212 191.16888 135.23429 1.000 52.17552  ? 99   ASP   D HA     1 
ATOM   18457 H  HB2    . ASP   D 2 99  ? 133.43726 189.66235 133.38348 1.000 47.33200  ? 99   ASP   D HB2    1 
ATOM   18458 H  HB3    . ASP   D 2 99  ? 132.43755 188.80713 134.27614 1.000 50.76059  ? 99   ASP   D HB3    1 
ATOM   18459 N  N      . ASN   D 2 100 ? 133.09185 190.34020 137.75547 1.000 62.85125  ? 100  ASN   D N      1 
ATOM   18460 C  CA     . ASN   D 2 100 ? 132.29466 190.44330 138.96733 1.000 60.03040  ? 100  ASN   D CA     1 
ATOM   18461 C  C      . ASN   D 2 100 ? 131.84102 191.88499 139.15583 1.000 59.46515  ? 100  ASN   D C      1 
ATOM   18462 O  O      . ASN   D 2 100 ? 132.55066 192.82968 138.80167 1.000 56.62079  ? 100  ASN   D O      1 
ATOM   18463 C  CB     . ASN   D 2 100 ? 133.09017 189.97824 140.18746 1.000 56.68013  ? 100  ASN   D CB     1 
ATOM   18464 C  CG     . ASN   D 2 100 ? 132.22282 189.81237 141.41864 1.000 58.91403  ? 100  ASN   D CG     1 
ATOM   18465 O  OD1    . ASN   D 2 100 ? 131.07991 189.36783 141.32839 1.000 59.59977  ? 100  ASN   D OD1    1 
ATOM   18466 N  ND2    . ASN   D 2 100 ? 132.76247 190.17037 142.57796 1.000 57.23834  ? 100  ASN   D ND2    1 
ATOM   18467 H  H      . ASN   D 2 100 ? 133.93463 190.45648 137.88097 1.000 56.52256  ? 100  ASN   D H      1 
ATOM   18468 H  HA     . ASN   D 2 100 ? 131.50721 189.88294 138.88543 1.000 57.46467  ? 100  ASN   D HA     1 
ATOM   18469 H  HB2    . ASN   D 2 100 ? 133.49917 189.12120 139.99023 1.000 55.34642  ? 100  ASN   D HB2    1 
ATOM   18470 H  HB3    . ASN   D 2 100 ? 133.77485 190.63527 140.38860 1.000 56.29053  ? 100  ASN   D HB3    1 
ATOM   18471 H  HD21   . ASN   D 2 100 ? 132.30915 190.09483 143.30489 1.000 57.59287  ? 100  ASN   D HD21   1 
ATOM   18472 H  HD22   . ASN   D 2 100 ? 133.56537 190.47759 142.60202 1.000 58.30591  ? 100  ASN   D HD22   1 
ATOM   18473 N  N      . ASP   D 2 101 ? 130.63971 192.04849 139.71345 1.000 63.99790  ? 101  ASP   D N      1 
ATOM   18474 C  CA     . ASP   D 2 101 ? 130.07287 193.38756 139.84046 1.000 65.35851  ? 101  ASP   D CA     1 
ATOM   18475 C  C      . ASP   D 2 101 ? 130.89933 194.25654 140.78268 1.000 61.85545  ? 101  ASP   D C      1 
ATOM   18476 O  O      . ASP   D 2 101 ? 131.17856 195.42039 140.47349 1.000 57.31861  ? 101  ASP   D O      1 
ATOM   18477 C  CB     . ASP   D 2 101 ? 128.62063 193.30143 140.31419 1.000 57.93227  ? 101  ASP   D CB     1 
ATOM   18478 C  CG     . ASP   D 2 101 ? 128.50304 193.05786 141.80474 1.000 59.98249  ? 101  ASP   D CG     1 
ATOM   18479 O  OD1    . ASP   D 2 101 ? 129.23723 192.19359 142.32743 1.000 56.18972  ? 101  ASP   D OD1    1 
ATOM   18480 O  OD2    . ASP   D 2 101 ? 127.67985 193.73522 142.45464 1.000 64.63624  ? 101  ASP   D OD2    1 
ATOM   18481 H  H      . ASP   D 2 101 ? 130.14434 191.41509 140.01846 1.000 60.80930  ? 101  ASP   D H      1 
ATOM   18482 H  HA     . ASP   D 2 101 ? 130.07536 193.81166 138.96808 1.000 62.77989  ? 101  ASP   D HA     1 
ATOM   18483 H  HB2    . ASP   D 2 101 ? 128.17177 194.13683 140.11046 1.000 58.18267  ? 101  ASP   D HB2    1 
ATOM   18484 H  HB3    . ASP   D 2 101 ? 128.18161 192.56824 139.85531 1.000 59.68210  ? 101  ASP   D HB3    1 
ATOM   18485 N  N      . ALA   D 2 102 ? 131.30636 193.71118 141.93190 1.000 62.47130  ? 102  ALA   D N      1 
ATOM   18486 C  CA     . ALA   D 2 102 ? 132.04411 194.51028 142.90512 1.000 58.52578  ? 102  ALA   D CA     1 
ATOM   18487 C  C      . ALA   D 2 102 ? 133.41186 194.91222 142.36998 1.000 59.24291  ? 102  ALA   D C      1 
ATOM   18488 O  O      . ALA   D 2 102 ? 133.82723 196.06760 142.51771 1.000 61.12547  ? 102  ALA   D O      1 
ATOM   18489 C  CB     . ALA   D 2 102 ? 132.18912 193.73900 144.21544 1.000 51.68987  ? 102  ALA   D CB     1 
ATOM   18490 H  H      . ALA   D 2 102 ? 131.16970 192.89513 142.16646 1.000 61.02740  ? 102  ALA   D H      1 
ATOM   18491 H  HA     . ALA   D 2 102 ? 131.54507 195.32143 143.08916 1.000 59.19217  ? 102  ALA   D HA     1 
ATOM   18492 H  HB1    . ALA   D 2 102 ? 132.68098 194.28424 144.84925 1.000 51.94264  ? 102  ALA   D HB1    1 
ATOM   18493 H  HB2    . ALA   D 2 102 ? 131.30589 193.54109 144.56418 1.000 55.30649  ? 102  ALA   D HB2    1 
ATOM   18494 H  HB3    . ALA   D 2 102 ? 132.67038 192.91433 144.04446 1.000 56.07058  ? 102  ALA   D HB3    1 
ATOM   18495 N  N      . LEU   D 2 103 ? 134.12986 193.97265 141.75165 1.000 54.89154  ? 103  LEU   D N      1 
ATOM   18496 C  CA     . LEU   D 2 103 ? 135.44336 194.29422 141.20639 1.000 50.67453  ? 103  LEU   D CA     1 
ATOM   18497 C  C      . LEU   D 2 103 ? 135.33716 195.33742 140.10373 1.000 53.54243  ? 103  LEU   D C      1 
ATOM   18498 O  O      . LEU   D 2 103 ? 136.12465 196.28903 140.06175 1.000 62.51901  ? 103  LEU   D O      1 
ATOM   18499 C  CB     . LEU   D 2 103 ? 136.11739 193.02598 140.68392 1.000 49.26453  ? 103  LEU   D CB     1 
ATOM   18500 C  CG     . LEU   D 2 103 ? 136.35474 191.92608 141.72143 1.000 54.92530  ? 103  LEU   D CG     1 
ATOM   18501 C  CD1    . LEU   D 2 103 ? 136.88288 190.66769 141.05258 1.000 51.80447  ? 103  LEU   D CD1    1 
ATOM   18502 C  CD2    . LEU   D 2 103 ? 137.31787 192.39588 142.79991 1.000 43.91403  ? 103  LEU   D CD2    1 
ATOM   18503 H  H      . LEU   D 2 103 ? 133.88280 193.15678 141.63823 1.000 56.10223  ? 103  LEU   D H      1 
ATOM   18504 H  HA     . LEU   D 2 103 ? 135.99682 194.66410 141.91129 1.000 53.55781  ? 103  LEU   D HA     1 
ATOM   18505 H  HB2    . LEU   D 2 103 ? 135.56108 192.64977 139.98396 1.000 53.74072  ? 103  LEU   D HB2    1 
ATOM   18506 H  HB3    . LEU   D 2 103 ? 136.98122 193.26812 140.31492 1.000 48.57006  ? 103  LEU   D HB3    1 
ATOM   18507 H  HG     . LEU   D 2 103 ? 135.51134 191.70693 142.14752 1.000 55.30628  ? 103  LEU   D HG     1 
ATOM   18508 H  HD11   . LEU   D 2 103 ? 137.02383 189.98652 141.72861 1.000 47.08727  ? 103  LEU   D HD11   1 
ATOM   18509 H  HD12   . LEU   D 2 103 ? 136.23256 190.35948 140.40216 1.000 49.99082  ? 103  LEU   D HD12   1 
ATOM   18510 H  HD13   . LEU   D 2 103 ? 137.72121 190.87410 140.61032 1.000 44.38896  ? 103  LEU   D HD13   1 
ATOM   18511 H  HD21   . LEU   D 2 103 ? 137.44192 191.68102 143.44366 1.000 47.75390  ? 103  LEU   D HD21   1 
ATOM   18512 H  HD22   . LEU   D 2 103 ? 138.16663 192.62041 142.38759 1.000 45.01991  ? 103  LEU   D HD22   1 
ATOM   18513 H  HD23   . LEU   D 2 103 ? 136.94837 193.17580 143.24024 1.000 46.54809  ? 103  LEU   D HD23   1 
ATOM   18514 N  N      . ASN   D 2 104 ? 134.36767 195.17854 139.20177 1.000 52.84767  ? 104  ASN   D N      1 
ATOM   18515 C  CA     . ASN   D 2 104 ? 134.20068 196.15147 138.12871 1.000 53.09820  ? 104  ASN   D CA     1 
ATOM   18516 C  C      . ASN   D 2 104 ? 133.84505 197.52184 138.68462 1.000 56.68244  ? 104  ASN   D C      1 
ATOM   18517 O  O      . ASN   D 2 104 ? 134.37920 198.53940 138.23208 1.000 60.19622  ? 104  ASN   D O      1 
ATOM   18518 C  CB     . ASN   D 2 104 ? 133.12680 195.67847 137.14963 1.000 60.63887  ? 104  ASN   D CB     1 
ATOM   18519 C  CG     . ASN   D 2 104 ? 133.70992 195.00386 135.92578 1.000 57.20807  ? 104  ASN   D CG     1 
ATOM   18520 O  OD1    . ASN   D 2 104 ? 134.81075 194.45557 135.96833 1.000 61.14717  ? 104  ASN   D OD1    1 
ATOM   18521 N  ND2    . ASN   D 2 104 ? 132.97355 195.04586 134.82242 1.000 57.03599  ? 104  ASN   D ND2    1 
ATOM   18522 H  H      . ASN   D 2 104 ? 133.80428 194.52899 139.19197 1.000 56.66173  ? 104  ASN   D H      1 
ATOM   18523 H  HA     . ASN   D 2 104 ? 135.03640 196.23359 137.64329 1.000 55.29408  ? 104  ASN   D HA     1 
ATOM   18524 H  HB2    . ASN   D 2 104 ? 132.54705 195.04189 137.59607 1.000 59.50114  ? 104  ASN   D HB2    1 
ATOM   18525 H  HB3    . ASN   D 2 104 ? 132.61137 196.44460 136.85241 1.000 59.32826  ? 104  ASN   D HB3    1 
ATOM   18526 H  HD21   . ASN   D 2 104 ? 133.26009 194.67787 134.09990 1.000 58.40586  ? 104  ASN   D HD21   1 
ATOM   18527 H  HD22   . ASN   D 2 104 ? 132.20874 195.43914 134.83054 1.000 57.28792  ? 104  ASN   D HD22   1 
ATOM   18528 N  N      . ASN   D 2 105 ? 132.94580 197.56927 139.66998 1.000 60.07167  ? 105  ASN   D N      1 
ATOM   18529 C  CA     . ASN   D 2 105 ? 132.56461 198.84791 140.26001 1.000 63.22572  ? 105  ASN   D CA     1 
ATOM   18530 C  C      . ASN   D 2 105 ? 133.75516 199.52363 140.92662 1.000 61.08944  ? 105  ASN   D C      1 
ATOM   18531 O  O      . ASN   D 2 105 ? 133.97824 200.72653 140.74586 1.000 61.40540  ? 105  ASN   D O      1 
ATOM   18532 C  CB     . ASN   D 2 105 ? 131.43394 198.63675 141.26611 1.000 60.63188  ? 105  ASN   D CB     1 
ATOM   18533 C  CG     . ASN   D 2 105 ? 131.31354 199.77549 142.25713 1.000 67.40606  ? 105  ASN   D CG     1 
ATOM   18534 O  OD1    . ASN   D 2 105 ? 130.87624 200.87237 141.91080 1.000 72.57387  ? 105  ASN   D OD1    1 
ATOM   18535 N  ND2    . ASN   D 2 105 ? 131.69390 199.51720 143.50307 1.000 62.27401  ? 105  ASN   D ND2    1 
ATOM   18536 H  H      . ASN   D 2 105 ? 132.54960 196.88535 140.00881 1.000 58.76813  ? 105  ASN   D H      1 
ATOM   18537 H  HA     . ASN   D 2 105 ? 132.23881 199.43518 139.56006 1.000 61.53620  ? 105  ASN   D HA     1 
ATOM   18538 H  HB2    . ASN   D 2 105 ? 130.59359 198.56610 140.78685 1.000 62.00000  ? 105  ASN   D HB2    1 
ATOM   18539 H  HB3    . ASN   D 2 105 ? 131.60184 197.82148 141.76419 1.000 59.27366  ? 105  ASN   D HB3    1 
ATOM   18540 H  HD21   . ASN   D 2 105 ? 131.64429 200.13045 144.10391 1.000 64.11513  ? 105  ASN   D HD21   1 
ATOM   18541 H  HD22   . ASN   D 2 105 ? 131.99335 198.73751 143.70828 1.000 61.17633  ? 105  ASN   D HD22   1 
ATOM   18542 N  N      . ILE   D 2 106 ? 134.53929 198.76291 141.69194 1.000 57.86321  ? 106  ILE   D N      1 
ATOM   18543 C  CA     . ILE   D 2 106 ? 135.69209 199.33639 142.37845 1.000 56.16540  ? 106  ILE   D CA     1 
ATOM   18544 C  C      . ILE   D 2 106 ? 136.71735 199.83598 141.36831 1.000 59.12973  ? 106  ILE   D C      1 
ATOM   18545 O  O      . ILE   D 2 106 ? 137.28371 200.92675 141.52184 1.000 65.02180  ? 106  ILE   D O      1 
ATOM   18546 C  CB     . ILE   D 2 106 ? 136.29434 198.29916 143.34671 1.000 53.51045  ? 106  ILE   D CB     1 
ATOM   18547 C  CG1    . ILE   D 2 106 ? 135.32446 198.00943 144.49866 1.000 61.01788  ? 106  ILE   D CG1    1 
ATOM   18548 C  CG2    . ILE   D 2 106 ? 137.63855 198.76512 143.88188 1.000 47.37130  ? 106  ILE   D CG2    1 
ATOM   18549 C  CD1    . ILE   D 2 106 ? 135.11123 199.16964 145.45958 1.000 60.39834  ? 106  ILE   D CD1    1 
ATOM   18550 H  H      . ILE   D 2 106 ? 134.42599 197.92118 141.82697 1.000 58.87910  ? 106  ILE   D H      1 
ATOM   18551 H  HA     . ILE   D 2 106 ? 135.39863 200.10030 142.89760 1.000 58.78184  ? 106  ILE   D HA     1 
ATOM   18552 H  HB     . ILE   D 2 106 ? 136.43451 197.47432 142.85592 1.000 55.13032  ? 106  ILE   D HB     1 
ATOM   18553 H  HG12   . ILE   D 2 106 ? 134.45986 197.77731 144.12621 1.000 59.31473  ? 106  ILE   D HG12   1 
ATOM   18554 H  HG13   . ILE   D 2 106 ? 135.66897 197.26245 145.01274 1.000 58.92523  ? 106  ILE   D HG13   1 
ATOM   18555 H  HG21   . ILE   D 2 106 ? 137.96212 198.11075 144.52067 1.000 47.55604  ? 106  ILE   D HG21   1 
ATOM   18556 H  HG22   . ILE   D 2 106 ? 138.26171 198.83756 143.14704 1.000 51.66483  ? 106  ILE   D HG22   1 
ATOM   18557 H  HG23   . ILE   D 2 106 ? 137.53151 199.62364 144.31960 1.000 52.44869  ? 106  ILE   D HG23   1 
ATOM   18558 H  HD11   . ILE   D 2 106 ? 134.47968 198.89496 146.14267 1.000 59.07339  ? 106  ILE   D HD11   1 
ATOM   18559 H  HD12   . ILE   D 2 106 ? 135.95615 199.40516 145.87273 1.000 58.91515  ? 106  ILE   D HD12   1 
ATOM   18560 H  HD13   . ILE   D 2 106 ? 134.75518 199.92843 144.97258 1.000 59.05520  ? 106  ILE   D HD13   1 
ATOM   18561 N  N      . ILE   D 2 107 ? 136.97443 199.05073 140.32020 1.000 53.99532  ? 107  ILE   D N      1 
ATOM   18562 C  CA     . ILE   D 2 107 ? 137.95843 199.45271 139.32184 1.000 55.34652  ? 107  ILE   D CA     1 
ATOM   18563 C  C      . ILE   D 2 107 ? 137.49381 200.70220 138.58696 1.000 62.98592  ? 107  ILE   D C      1 
ATOM   18564 O  O      . ILE   D 2 107 ? 138.28930 201.60803 138.32012 1.000 68.37313  ? 107  ILE   D O      1 
ATOM   18565 C  CB     . ILE   D 2 107 ? 138.23901 198.29201 138.35054 1.000 53.84723  ? 107  ILE   D CB     1 
ATOM   18566 C  CG1    . ILE   D 2 107 ? 138.89928 197.12840 139.09187 1.000 46.12590  ? 107  ILE   D CG1    1 
ATOM   18567 C  CG2    . ILE   D 2 107 ? 139.13321 198.75197 137.20467 1.000 53.30248  ? 107  ILE   D CG2    1 
ATOM   18568 C  CD1    . ILE   D 2 107 ? 138.84484 195.81667 138.34075 1.000 42.83314  ? 107  ILE   D CD1    1 
ATOM   18569 H  H      . ILE   D 2 107 ? 136.59764 198.29281 140.16806 1.000 55.36116  ? 107  ILE   D H      1 
ATOM   18570 H  HA     . ILE   D 2 107 ? 138.78987 199.66785 139.77284 1.000 55.83336  ? 107  ILE   D HA     1 
ATOM   18571 H  HB     . ILE   D 2 107 ? 137.39561 197.98591 137.98190 1.000 56.03913  ? 107  ILE   D HB     1 
ATOM   18572 H  HG12   . ILE   D 2 107 ? 139.83321 197.34449 139.24029 1.000 47.21704  ? 107  ILE   D HG12   1 
ATOM   18573 H  HG13   . ILE   D 2 107 ? 138.45375 197.00116 139.94352 1.000 49.93037  ? 107  ILE   D HG13   1 
ATOM   18574 H  HG21   . ILE   D 2 107 ? 139.32134 197.99188 136.63270 1.000 51.83412  ? 107  ILE   D HG21   1 
ATOM   18575 H  HG22   . ILE   D 2 107 ? 138.68258 199.43891 136.69005 1.000 52.82928  ? 107  ILE   D HG22   1 
ATOM   18576 H  HG23   . ILE   D 2 107 ? 139.96288 199.09587 137.57113 1.000 49.74316  ? 107  ILE   D HG23   1 
ATOM   18577 H  HD11   . ILE   D 2 107 ? 139.27740 195.13103 138.87309 1.000 42.43379  ? 107  ILE   D HD11   1 
ATOM   18578 H  HD12   . ILE   D 2 107 ? 137.91660 195.57996 138.18820 1.000 45.62140  ? 107  ILE   D HD12   1 
ATOM   18579 H  HD13   . ILE   D 2 107 ? 139.30409 195.91664 137.49252 1.000 41.23369  ? 107  ILE   D HD13   1 
ATOM   18580 N  N      . ASN   D 2 108 ? 136.20775 200.77088 138.23453 1.000 66.31049  ? 108  ASN   D N      1 
ATOM   18581 C  CA     . ASN   D 2 108 ? 135.69874 201.95080 137.54306 1.000 68.27331  ? 108  ASN   D CA     1 
ATOM   18582 C  C      . ASN   D 2 108 ? 135.76004 203.18159 138.43751 1.000 70.64373  ? 108  ASN   D C      1 
ATOM   18583 O  O      . ASN   D 2 108 ? 136.08668 204.27935 137.97049 1.000 75.60100  ? 108  ASN   D O      1 
ATOM   18584 C  CB     . ASN   D 2 108 ? 134.26782 201.70449 137.06581 1.000 73.33614  ? 108  ASN   D CB     1 
ATOM   18585 C  CG     . ASN   D 2 108 ? 134.16697 200.54401 136.09402 1.000 79.50556  ? 108  ASN   D CG     1 
ATOM   18586 O  OD1    . ASN   D 2 108 ? 133.29806 199.68310 136.22762 1.000 78.91680  ? 108  ASN   D OD1    1 
ATOM   18587 N  ND2    . ASN   D 2 108 ? 135.05570 200.51644 135.10779 1.000 75.02330  ? 108  ASN   D ND2    1 
ATOM   18588 H  H      . ASN   D 2 108 ? 135.62173 200.15900 138.38206 1.000 63.89966  ? 108  ASN   D H      1 
ATOM   18589 H  HA     . ASN   D 2 108 ? 136.25136 202.12312 136.76505 1.000 67.46563  ? 108  ASN   D HA     1 
ATOM   18590 H  HB2    . ASN   D 2 108 ? 133.70889 201.50309 137.83261 1.000 68.79605  ? 108  ASN   D HB2    1 
ATOM   18591 H  HB3    . ASN   D 2 108 ? 133.94236 202.50062 136.61735 1.000 73.11210  ? 108  ASN   D HB3    1 
ATOM   18592 H  HD21   . ASN   D 2 108 ? 135.03791 199.87790 134.53195 1.000 74.33613  ? 108  ASN   D HD21   1 
ATOM   18593 H  HD22   . ASN   D 2 108 ? 135.64920 201.13511 135.04400 1.000 72.06709  ? 108  ASN   D HD22   1 
ATOM   18594 N  N      . ASN   D 2 109 ? 135.44571 203.02186 139.72543 1.000 72.36217  ? 109  ASN   D N      1 
ATOM   18595 C  CA     . ASN   D 2 109 ? 135.56005 204.14149 140.65253 1.000 70.85737  ? 109  ASN   D CA     1 
ATOM   18596 C  C      . ASN   D 2 109 ? 136.99975 204.62764 140.74546 1.000 74.07698  ? 109  ASN   D C      1 
ATOM   18597 O  O      . ASN   D 2 109 ? 137.25746 205.83664 140.72204 1.000 77.13351  ? 109  ASN   D O      1 
ATOM   18598 C  CB     . ASN   D 2 109 ? 135.04368 203.73354 142.03136 1.000 70.05778  ? 109  ASN   D CB     1 
ATOM   18599 C  CG     . ASN   D 2 109 ? 133.53482 203.61638 142.07776 1.000 69.13175  ? 109  ASN   D CG     1 
ATOM   18600 O  OD1    . ASN   D 2 109 ? 132.85266 203.82554 141.07546 1.000 59.64425  ? 109  ASN   D OD1    1 
ATOM   18601 N  ND2    . ASN   D 2 109 ? 133.00451 203.28000 143.24687 1.000 71.91141  ? 109  ASN   D ND2    1 
ATOM   18602 H  H      . ASN   D 2 109 ? 135.17123 202.28778 140.07949 1.000 68.83413  ? 109  ASN   D H      1 
ATOM   18603 H  HA     . ASN   D 2 109 ? 135.01455 204.87645 140.33131 1.000 70.10193  ? 109  ASN   D HA     1 
ATOM   18604 H  HB2    . ASN   D 2 109 ? 135.41883 202.87049 142.26655 1.000 66.54818  ? 109  ASN   D HB2    1 
ATOM   18605 H  HB3    . ASN   D 2 109 ? 135.31358 204.40091 142.68119 1.000 69.84552  ? 109  ASN   D HB3    1 
ATOM   18606 H  HD21   . ASN   D 2 109 ? 132.15182 203.20058 143.32519 1.000 68.88297  ? 109  ASN   D HD21   1 
ATOM   18607 H  HD22   . ASN   D 2 109 ? 133.51353 203.14171 143.92614 1.000 68.63230  ? 109  ASN   D HD22   1 
ATOM   18608 N  N      . ALA   D 2 110 ? 137.95476 203.69959 140.84446 1.000 75.84523  ? 110  ALA   D N      1 
ATOM   18609 C  CA     . ALA   D 2 110 ? 139.35936 204.09549 140.88859 1.000 74.10627  ? 110  ALA   D CA     1 
ATOM   18610 C  C      . ALA   D 2 110 ? 139.77446 204.78609 139.59594 1.000 72.88117  ? 110  ALA   D C      1 
ATOM   18611 O  O      . ALA   D 2 110 ? 140.54534 205.75220 139.61737 1.000 73.67089  ? 110  ALA   D O      1 
ATOM   18612 C  CB     . ALA   D 2 110 ? 140.24168 202.87646 141.15224 1.000 69.95418  ? 110  ALA   D CB     1 
ATOM   18613 H  H      . ALA   D 2 110 ? 137.81764 202.85162 140.88600 1.000 70.93073  ? 110  ALA   D H      1 
ATOM   18614 H  HA     . ALA   D 2 110 ? 139.48807 204.72210 141.61776 1.000 73.12421  ? 110  ALA   D HA     1 
ATOM   18615 H  HB1    . ALA   D 2 110 ? 141.16952 203.15811 141.17805 1.000 69.44363  ? 110  ALA   D HB1    1 
ATOM   18616 H  HB2    . ALA   D 2 110 ? 139.99083 202.48412 142.00317 1.000 67.71041  ? 110  ALA   D HB2    1 
ATOM   18617 H  HB3    . ALA   D 2 110 ? 140.11081 202.23223 140.43895 1.000 69.48961  ? 110  ALA   D HB3    1 
ATOM   18618 N  N      . ARG   D 2 111 ? 139.27910 204.29646 138.45794 1.000 79.56870  ? 111  ARG   D N      1 
ATOM   18619 C  CA     . ARG   D 2 111 ? 139.59902 204.91615 137.17729 1.000 80.64600  ? 111  ARG   D CA     1 
ATOM   18620 C  C      . ARG   D 2 111 ? 139.08070 206.34631 137.11830 1.000 85.54864  ? 111  ARG   D C      1 
ATOM   18621 O  O      . ARG   D 2 111 ? 139.78846 207.25473 136.66717 1.000 80.68659  ? 111  ARG   D O      1 
ATOM   18622 C  CB     . ARG   D 2 111 ? 139.00925 204.08209 136.03976 1.000 77.05842  ? 111  ARG   D CB     1 
ATOM   18623 C  CG     . ARG   D 2 111 ? 139.58227 204.39401 134.66928 1.000 81.90201  ? 111  ARG   D CG     1 
ATOM   18624 C  CD     . ARG   D 2 111 ? 139.26824 203.28481 133.67697 1.000 87.08895  ? 111  ARG   D CD     1 
ATOM   18625 N  NE     . ARG   D 2 111 ? 139.89075 203.50857 132.37688 1.000 90.31362  ? 111  ARG   D NE     1 
ATOM   18626 C  CZ     . ARG   D 2 111 ? 139.37047 204.25220 131.40923 1.000 90.95389  ? 111  ARG   D CZ     1 
ATOM   18627 N  NH1    . ARG   D 2 111 ? 138.21133 204.87290 131.55887 1.000 88.72938  ? 111  ARG   D NH1    1 
ATOM   18628 N  NH2    . ARG   D 2 111 ? 140.03097 204.37739 130.26157 1.000 87.21370  ? 111  ARG   D NH2    1 
ATOM   18629 H  H      . ARG   D 2 111 ? 138.76048 203.61263 138.40300 1.000 75.84938  ? 111  ARG   D H      1 
ATOM   18630 H  HA     . ARG   D 2 111 ? 140.56243 204.93929 137.06698 1.000 78.95417  ? 111  ARG   D HA     1 
ATOM   18631 H  HB2    . ARG   D 2 111 ? 139.17736 203.14453 136.22304 1.000 76.10878  ? 111  ARG   D HB2    1 
ATOM   18632 H  HB3    . ARG   D 2 111 ? 138.05307 204.24111 136.00193 1.000 76.78155  ? 111  ARG   D HB3    1 
ATOM   18633 H  HG2    . ARG   D 2 111 ? 139.19579 205.21982 134.33824 1.000 82.63090  ? 111  ARG   D HG2    1 
ATOM   18634 H  HG3    . ARG   D 2 111 ? 140.54599 204.47542 134.73921 1.000 82.30252  ? 111  ARG   D HG3    1 
ATOM   18635 H  HD2    . ARG   D 2 111 ? 139.60248 202.44500 134.02826 1.000 84.25650  ? 111  ARG   D HD2    1 
ATOM   18636 H  HD3    . ARG   D 2 111 ? 138.30812 203.23150 133.55119 1.000 86.01410  ? 111  ARG   D HD3    1 
ATOM   18637 H  HE     . ARG   D 2 111 ? 140.67973 203.19009 132.25294 1.000 88.31881  ? 111  ARG   D HE     1 
ATOM   18638 H  HH11   . ARG   D 2 111 ? 137.77344 204.80141 132.29508 1.000 88.35981  ? 111  ARG   D HH11   1 
ATOM   18639 H  HH12   . ARG   D 2 111 ? 137.89509 205.34994 130.91701 1.000 87.63301  ? 111  ARG   D HH12   1 
ATOM   18640 H  HH21   . ARG   D 2 111 ? 140.78524 203.97842 130.15397 1.000 86.99356  ? 111  ARG   D HH21   1 
ATOM   18641 H  HH22   . ARG   D 2 111 ? 139.70410 204.85737 129.62730 1.000 86.49590  ? 111  ARG   D HH22   1 
ATOM   18642 N  N      . ASP   D 2 112 ? 137.84472 206.56647 137.57204 1.000 88.30183  ? 112  ASP   D N      1 
ATOM   18643 C  CA     . ASP   D 2 112 ? 137.29426 207.91554 137.60567 1.000 87.34556  ? 112  ASP   D CA     1 
ATOM   18644 C  C      . ASP   D 2 112 ? 138.00650 208.80266 138.61742 1.000 89.58792  ? 112  ASP   D C      1 
ATOM   18645 O  O      . ASP   D 2 112 ? 137.96665 210.02979 138.48088 1.000 94.23534  ? 112  ASP   D O      1 
ATOM   18646 C  CB     . ASP   D 2 112 ? 135.79921 207.86485 137.92366 1.000 86.55201  ? 112  ASP   D CB     1 
ATOM   18647 C  CG     . ASP   D 2 112 ? 135.01076 207.07521 136.89587 1.000 94.74574  ? 112  ASP   D CG     1 
ATOM   18648 O  OD1    . ASP   D 2 112 ? 135.60112 206.67599 135.86977 1.000 92.55750  ? 112  ASP   D OD1    1 
ATOM   18649 O  OD2    . ASP   D 2 112 ? 133.80062 206.85395 137.11378 1.000 89.23862  ? 112  ASP   D OD2    1 
ATOM   18650 H  H      . ASP   D 2 112 ? 137.31260 205.95667 137.86288 1.000 83.05286  ? 112  ASP   D H      1 
ATOM   18651 H  HA     . ASP   D 2 112 ? 137.39939 208.31919 136.72990 1.000 87.01807  ? 112  ASP   D HA     1 
ATOM   18652 H  HB2    . ASP   D 2 112 ? 135.67350 207.44285 138.78796 1.000 84.40022  ? 112  ASP   D HB2    1 
ATOM   18653 H  HB3    . ASP   D 2 112 ? 135.44866 208.76912 137.94120 1.000 87.72683  ? 112  ASP   D HB3    1 
ATOM   18654 N  N      . GLY   D 2 113 ? 138.65438 208.21491 139.61945 1.000 88.86612  ? 113  GLY   D N      1 
ATOM   18655 C  CA     . GLY   D 2 113 ? 139.36501 208.95993 140.64466 1.000 83.75250  ? 113  GLY   D CA     1 
ATOM   18656 C  C      . GLY   D 2 113 ? 138.92228 208.66412 142.06174 1.000 81.94049  ? 113  GLY   D C      1 
ATOM   18657 O  O      . GLY   D 2 113 ? 139.60202 209.09254 143.00609 1.000 85.22227  ? 113  GLY   D O      1 
ATOM   18658 H  H      . GLY   D 2 113 ? 138.69552 207.36269 139.72708 1.000 84.33769  ? 113  GLY   D H      1 
ATOM   18659 H  HA2    . GLY   D 2 113 ? 140.31177 208.75905 140.57974 1.000 83.87820  ? 113  GLY   D HA2    1 
ATOM   18660 H  HA3    . GLY   D 2 113 ? 139.24884 209.90989 140.48837 1.000 85.04530  ? 113  GLY   D HA3    1 
ATOM   18661 N  N      . CYS   D 2 114 ? 137.81636 207.94951 142.25966 1.000 84.40594  ? 114  CYS   D N      1 
ATOM   18662 C  CA     . CYS   D 2 114 ? 137.30909 207.63672 143.59567 1.000 85.74045  ? 114  CYS   D CA     1 
ATOM   18663 C  C      . CYS   D 2 114 ? 138.04832 206.41189 144.12181 1.000 86.57046  ? 114  CYS   D C      1 
ATOM   18664 O  O      . CYS   D 2 114 ? 137.61047 205.27211 143.95735 1.000 86.27653  ? 114  CYS   D O      1 
ATOM   18665 C  CB     . CYS   D 2 114 ? 135.80341 207.40716 143.55627 1.000 79.09259  ? 114  CYS   D CB     1 
ATOM   18666 S  SG     . CYS   D 2 114 ? 135.05780 207.07313 145.16844 1.000 87.84477  ? 114  CYS   D SG     1 
ATOM   18667 H  H      . CYS   D 2 114 ? 137.33241 207.62928 141.62499 1.000 82.78396  ? 114  CYS   D H      1 
ATOM   18668 H  HA     . CYS   D 2 114 ? 137.48880 208.38132 144.19075 1.000 85.16878  ? 114  CYS   D HA     1 
ATOM   18669 H  HB2    . CYS   D 2 114 ? 135.37800 208.20001 143.19388 1.000 81.30320  ? 114  CYS   D HB2    1 
ATOM   18670 H  HB3    . CYS   D 2 114 ? 135.61978 206.64699 142.98282 1.000 78.60844  ? 114  CYS   D HB3    1 
ATOM   18671 H  HG     . CYS   D 2 114 ? 133.87739 206.91082 145.02585 1.000 82.74764  ? 114  CYS   D HG     1 
ATOM   18672 N  N      . VAL   D 2 115 ? 139.18677 206.65352 144.76509 1.000 86.32523  ? 115  VAL   D N      1 
ATOM   18673 C  CA     . VAL   D 2 115 ? 140.01538 205.58601 145.32090 1.000 85.31934  ? 115  VAL   D CA     1 
ATOM   18674 C  C      . VAL   D 2 115 ? 139.76129 205.49436 146.82169 1.000 86.28812  ? 115  VAL   D C      1 
ATOM   18675 O  O      . VAL   D 2 115 ? 139.28264 206.46443 147.42653 1.000 85.24187  ? 115  VAL   D O      1 
ATOM   18676 C  CB     . VAL   D 2 115 ? 141.50502 205.82290 145.02156 1.000 85.40172  ? 115  VAL   D CB     1 
ATOM   18677 C  CG1    . VAL   D 2 115 ? 141.73135 205.96138 143.52467 1.000 79.72643  ? 115  VAL   D CG1    1 
ATOM   18678 C  CG2    . VAL   D 2 115 ? 142.01701 207.05899 145.75569 1.000 84.81987  ? 115  VAL   D CG2    1 
ATOM   18679 H  H      . VAL   D 2 115 ? 139.50593 207.44127 144.89492 1.000 85.92328  ? 115  VAL   D H      1 
ATOM   18680 H  HA     . VAL   D 2 115 ? 139.75800 204.74456 144.91400 1.000 83.79230  ? 115  VAL   D HA     1 
ATOM   18681 H  HB     . VAL   D 2 115 ? 142.01505 205.05834 145.33135 1.000 85.14492  ? 115  VAL   D HB     1 
ATOM   18682 H  HG11   . VAL   D 2 115 ? 142.67688 206.10309 143.36097 1.000 79.27975  ? 115  VAL   D HG11   1 
ATOM   18683 H  HG12   . VAL   D 2 115 ? 141.43775 205.14805 143.08516 1.000 80.53265  ? 115  VAL   D HG12   1 
ATOM   18684 H  HG13   . VAL   D 2 115 ? 141.22173 206.71788 143.19491 1.000 81.17312  ? 115  VAL   D HG13   1 
ATOM   18685 H  HG21   . VAL   D 2 115 ? 142.95021 207.19358 145.52783 1.000 83.97558  ? 115  VAL   D HG21   1 
ATOM   18686 H  HG22   . VAL   D 2 115 ? 141.49659 207.82871 145.47773 1.000 85.42498  ? 115  VAL   D HG22   1 
ATOM   18687 H  HG23   . VAL   D 2 115 ? 141.92830 206.92933 146.71240 1.000 83.51269  ? 115  VAL   D HG23   1 
ATOM   18688 N  N      . PRO   D 2 116 ? 140.05734 204.35493 147.46691 1.000 87.48114  ? 116  PRO   D N      1 
ATOM   18689 C  CA     . PRO   D 2 116 ? 139.87087 204.21242 148.91319 1.000 84.65850  ? 116  PRO   D CA     1 
ATOM   18690 C  C      . PRO   D 2 116 ? 141.08275 204.66995 149.72108 1.000 78.69572  ? 116  PRO   D C      1 
ATOM   18691 O  O      . PRO   D 2 116 ? 141.85712 205.49106 149.22952 1.000 81.12058  ? 116  PRO   D O      1 
ATOM   18692 C  CB     . PRO   D 2 116 ? 139.64266 202.71177 149.07834 1.000 83.28115  ? 116  PRO   D CB     1 
ATOM   18693 C  CG     . PRO   D 2 116 ? 140.46208 202.09920 147.99011 1.000 85.06465  ? 116  PRO   D CG     1 
ATOM   18694 C  CD     . PRO   D 2 116 ? 140.52180 203.09809 146.85328 1.000 83.06118  ? 116  PRO   D CD     1 
ATOM   18695 H  HA     . PRO   D 2 116 ? 139.08680 204.70238 149.20651 1.000 83.42995  ? 116  PRO   D HA     1 
ATOM   18696 H  HB2    . PRO   D 2 116 ? 139.95501 202.42457 149.95066 1.000 82.63268  ? 116  PRO   D HB2    1 
ATOM   18697 H  HB3    . PRO   D 2 116 ? 138.70196 202.50614 148.96131 1.000 83.13999  ? 116  PRO   D HB3    1 
ATOM   18698 H  HG2    . PRO   D 2 116 ? 141.35405 201.91657 148.32471 1.000 84.39606  ? 116  PRO   D HG2    1 
ATOM   18699 H  HG3    . PRO   D 2 116 ? 140.03899 201.27797 147.69421 1.000 83.80505  ? 116  PRO   D HG3    1 
ATOM   18700 H  HD2    . PRO   D 2 116 ? 141.43417 203.19385 146.53844 1.000 83.27062  ? 116  PRO   D HD2    1 
ATOM   18701 H  HD3    . PRO   D 2 116 ? 139.92559 202.83050 146.13654 1.000 82.30998  ? 116  PRO   D HD3    1 
ATOM   18702 P  P      . U     E 4 21  ? 176.89366 156.62939 114.03959 1.000 134.69141 ? 21   U     P P      1 
ATOM   18703 O  OP1    . U     E 4 21  ? 175.85660 157.45444 113.36971 1.000 130.54555 ? 21   U     P OP1    1 
ATOM   18704 O  OP2    . U     E 4 21  ? 177.56361 157.14477 115.26028 1.000 128.46754 ? 21   U     P OP2    1 
ATOM   18705 O  "O5'"  . U     E 4 21  ? 176.24146 155.22148 114.39755 1.000 136.14013 ? 21   U     P "O5'"  1 
ATOM   18706 C  "C5'"  . U     E 4 21  ? 175.14887 154.71231 113.64740 1.000 136.02149 ? 21   U     P "C5'"  1 
ATOM   18707 C  "C4'"  . U     E 4 21  ? 174.79903 153.30811 114.06913 1.000 136.52446 ? 21   U     P "C4'"  1 
ATOM   18708 O  "O4'"  . U     E 4 21  ? 175.86007 152.39531 113.67898 1.000 135.19607 ? 21   U     P "O4'"  1 
ATOM   18709 C  "C3'"  . U     E 4 21  ? 174.65183 153.08836 115.56655 1.000 134.68196 ? 21   U     P "C3'"  1 
ATOM   18710 O  "O3'"  . U     E 4 21  ? 173.38619 153.48819 116.06235 1.000 135.82851 ? 21   U     P "O3'"  1 
ATOM   18711 C  "C2'"  . U     E 4 21  ? 174.93125 151.59952 115.70994 1.000 134.70587 ? 21   U     P "C2'"  1 
ATOM   18712 O  "O2'"  . U     E 4 21  ? 173.80004 150.82505 115.33803 1.000 132.85504 ? 21   U     P "O2'"  1 
ATOM   18713 C  "C1'"  . U     E 4 21  ? 176.03110 151.40266 114.66890 1.000 134.98529 ? 21   U     P "C1'"  1 
ATOM   18714 N  N1     . U     E 4 21  ? 177.38543 151.55980 115.24666 1.000 136.18521 ? 21   U     P N1     1 
ATOM   18715 C  C2     . U     E 4 21  ? 177.88248 150.56842 116.07298 1.000 134.84161 ? 21   U     P C2     1 
ATOM   18716 O  O2     . U     E 4 21  ? 177.25125 149.56626 116.35915 1.000 133.39503 ? 21   U     P O2     1 
ATOM   18717 N  N3     . U     E 4 21  ? 179.14827 150.79826 116.55706 1.000 133.72200 ? 21   U     P N3     1 
ATOM   18718 C  C4     . U     E 4 21  ? 179.94587 151.89635 116.29638 1.000 133.20963 ? 21   U     P C4     1 
ATOM   18719 O  O4     . U     E 4 21  ? 181.06729 151.97906 116.79886 1.000 130.81481 ? 21   U     P O4     1 
ATOM   18720 C  C5     . U     E 4 21  ? 179.36212 152.87466 115.43198 1.000 132.91965 ? 21   U     P C5     1 
ATOM   18721 C  C6     . U     E 4 21  ? 178.13405 152.67369 114.94972 1.000 133.68789 ? 21   U     P C6     1 
ATOM   18722 H  "H5'"  . U     E 4 21  ? 175.38299 154.71159 112.70612 1.000 134.50374 ? 21   U     P "H5'"  1 
ATOM   18723 H  "H5''" . U     E 4 21  ? 174.37749 155.28484 113.78206 1.000 134.93659 ? 21   U     P "H5''" 1 
ATOM   18724 H  "H4'"  . U     E 4 21  ? 173.97638 153.04216 113.62928 1.000 135.23397 ? 21   U     P "H4'"  1 
ATOM   18725 H  "H3'"  . U     E 4 21  ? 175.34525 153.58442 116.02858 1.000 134.02633 ? 21   U     P "H3'"  1 
ATOM   18726 H  "H2'"  . U     E 4 21  ? 175.23995 151.37552 116.59868 1.000 134.52644 ? 21   U     P "H2'"  1 
ATOM   18727 H  "HO2'" . U     E 4 21  ? 173.98680 150.01026 115.42108 1.000 133.36514 ? 21   U     P "HO2'" 1 
ATOM   18728 H  "H1'"  . U     E 4 21  ? 175.94695 150.52362 114.26755 1.000 134.10039 ? 21   U     P "H1'"  1 
ATOM   18729 H  H3     . U     E 4 21  ? 179.47773 150.19669 117.07603 1.000 133.38357 ? 21   U     P H3     1 
ATOM   18730 H  H5     . U     E 4 21  ? 179.83429 153.64368 115.20750 1.000 133.01839 ? 21   U     P H5     1 
ATOM   18731 H  H6     . U     E 4 21  ? 177.76914 153.31873 114.38821 1.000 133.63435 ? 21   U     P H6     1 
ATOM   18732 P  P      . C     E 4 22  ? 173.24997 154.06561 117.55550 1.000 141.77120 ? 22   C     P P      1 
ATOM   18733 O  OP1    . C     E 4 22  ? 171.87521 154.60339 117.71849 1.000 134.98489 ? 22   C     P OP1    1 
ATOM   18734 O  OP2    . C     E 4 22  ? 174.41843 154.94223 117.82404 1.000 135.59440 ? 22   C     P OP2    1 
ATOM   18735 O  "O5'"  . C     E 4 22  ? 173.38157 152.77264 118.47429 1.000 135.19383 ? 22   C     P "O5'"  1 
ATOM   18736 C  "C5'"  . C     E 4 22  ? 172.48506 151.68333 118.32277 1.000 131.20756 ? 22   C     P "C5'"  1 
ATOM   18737 C  "C4'"  . C     E 4 22  ? 172.93117 150.48569 119.12061 1.000 130.76025 ? 22   C     P "C4'"  1 
ATOM   18738 O  "O4'"  . C     E 4 22  ? 174.18620 149.97881 118.59208 1.000 131.00825 ? 22   C     P "O4'"  1 
ATOM   18739 C  "C3'"  . C     E 4 22  ? 173.23166 150.73775 120.58880 1.000 130.43384 ? 22   C     P "C3'"  1 
ATOM   18740 O  "O3'"  . C     E 4 22  ? 172.07307 150.80133 121.40059 1.000 131.00743 ? 22   C     P "O3'"  1 
ATOM   18741 C  "C2'"  . C     E 4 22  ? 174.16170 149.58389 120.93005 1.000 129.24721 ? 22   C     P "C2'"  1 
ATOM   18742 O  "O2'"  . C     E 4 22  ? 173.43852 148.37565 121.11386 1.000 126.43454 ? 22   C     P "O2'"  1 
ATOM   18743 C  "C1'"  . C     E 4 22  ? 174.98347 149.47950 119.64738 1.000 131.19825 ? 22   C     P "C1'"  1 
ATOM   18744 N  N1     . C     E 4 22  ? 176.22421 150.28399 119.72566 1.000 131.41514 ? 22   C     P N1     1 
ATOM   18745 C  C2     . C     E 4 22  ? 177.28475 149.81659 120.50549 1.000 129.65187 ? 22   C     P C2     1 
ATOM   18746 O  O2     . C     E 4 22  ? 177.16014 148.74081 121.10899 1.000 129.49598 ? 22   C     P O2     1 
ATOM   18747 N  N3     . C     E 4 22  ? 178.42502 150.54002 120.58480 1.000 128.35449 ? 22   C     P N3     1 
ATOM   18748 C  C4     . C     E 4 22  ? 178.52279 151.69353 119.92134 1.000 128.90113 ? 22   C     P C4     1 
ATOM   18749 N  N4     . C     E 4 22  ? 179.66157 152.38039 120.02490 1.000 127.03412 ? 22   C     P N4     1 
ATOM   18750 C  C5     . C     E 4 22  ? 177.45858 152.19539 119.11926 1.000 129.95279 ? 22   C     P C5     1 
ATOM   18751 C  C6     . C     E 4 22  ? 176.33916 151.46623 119.05150 1.000 130.54309 ? 22   C     P C6     1 
ATOM   18752 H  "H5'"  . C     E 4 22  ? 172.43780 151.43970 117.38515 1.000 132.27145 ? 22   C     P "H5'"  1 
ATOM   18753 H  "H5''" . C     E 4 22  ? 171.60378 151.95402 118.62445 1.000 131.65279 ? 22   C     P "H5''" 1 
ATOM   18754 H  "H4'"  . C     E 4 22  ? 172.25675 149.79190 119.05168 1.000 130.84639 ? 22   C     P "H4'"  1 
ATOM   18755 H  "H3'"  . C     E 4 22  ? 173.72136 151.57082 120.67069 1.000 130.83189 ? 22   C     P "H3'"  1 
ATOM   18756 H  "H2'"  . C     E 4 22  ? 174.71972 149.78540 121.69149 1.000 129.42180 ? 22   C     P "H2'"  1 
ATOM   18757 H  "HO2'" . C     E 4 22  ? 173.97901 147.75818 121.29350 1.000 128.01595 ? 22   C     P "HO2'" 1 
ATOM   18758 H  "H1'"  . C     E 4 22  ? 175.20608 148.55091 119.47711 1.000 130.69836 ? 22   C     P "H1'"  1 
ATOM   18759 H  H41    . C     E 4 22  ? 179.75303 153.12678 119.60761 1.000 128.94883 ? 22   C     P H41    1 
ATOM   18760 H  H42    . C     E 4 22  ? 180.30443 152.07678 120.50889 1.000 128.15448 ? 22   C     P H42    1 
ATOM   18761 H  H5     . C     E 4 22  ? 177.53833 153.00067 118.66106 1.000 131.32732 ? 22   C     P H5     1 
ATOM   18762 H  H6     . C     E 4 22  ? 175.62765 151.77028 118.53717 1.000 131.71317 ? 22   C     P H6     1 
ATOM   18763 P  P      . U     E 4 23  ? 172.09709 151.65574 122.76142 1.000 134.12966 ? 23   U     P P      1 
ATOM   18764 O  OP1    . U     E 4 23  ? 170.71401 151.70505 123.30031 1.000 127.49190 ? 23   U     P OP1    1 
ATOM   18765 O  OP2    . U     E 4 23  ? 172.82395 152.92239 122.49109 1.000 127.76123 ? 23   U     P OP2    1 
ATOM   18766 O  "O5'"  . U     E 4 23  ? 172.98801 150.77846 123.74960 1.000 132.71301 ? 23   U     P "O5'"  1 
ATOM   18767 C  "C5'"  . U     E 4 23  ? 172.60142 149.45640 124.09255 1.000 129.52771 ? 23   U     P "C5'"  1 
ATOM   18768 C  "C4'"  . U     E 4 23  ? 173.64146 148.76900 124.94165 1.000 126.94256 ? 23   U     P "C4'"  1 
ATOM   18769 O  "O4'"  . U     E 4 23  ? 174.85799 148.56490 124.17218 1.000 126.38863 ? 23   U     P "O4'"  1 
ATOM   18770 C  "C3'"  . U     E 4 23  ? 174.11403 149.52587 126.17277 1.000 125.11836 ? 23   U     P "C3'"  1 
ATOM   18771 O  "O3'"  . U     E 4 23  ? 173.21901 149.44160 127.26723 1.000 126.63073 ? 23   U     P "O3'"  1 
ATOM   18772 C  "C2'"  . U     E 4 23  ? 175.46902 148.89020 126.43882 1.000 125.93747 ? 23   U     P "C2'"  1 
ATOM   18773 O  "O2'"  . U     E 4 23  ? 175.32623 147.61711 127.05139 1.000 125.74365 ? 23   U     P "O2'"  1 
ATOM   18774 C  "C1'"  . U     E 4 23  ? 175.98566 148.69552 125.01618 1.000 127.06993 ? 23   U     P "C1'"  1 
ATOM   18775 N  N1     . U     E 4 23  ? 176.79262 149.84876 124.55318 1.000 128.58282 ? 23   U     P N1     1 
ATOM   18776 C  C2     . U     E 4 23  ? 178.07219 150.01358 125.05109 1.000 126.15988 ? 23   U     P C2     1 
ATOM   18777 O  O2     . U     E 4 23  ? 178.56521 149.25342 125.86600 1.000 124.43008 ? 23   U     P O2     1 
ATOM   18778 N  N3     . U     E 4 23  ? 178.74942 151.10811 124.56402 1.000 125.11936 ? 23   U     P N3     1 
ATOM   18779 C  C4     . U     E 4 23  ? 178.28063 152.02754 123.64471 1.000 125.57500 ? 23   U     P C4     1 
ATOM   18780 O  O4     . U     E 4 23  ? 178.98914 152.96877 123.28806 1.000 123.18311 ? 23   U     P O4     1 
ATOM   18781 C  C5     . U     E 4 23  ? 176.95283 151.78612 123.17627 1.000 127.21962 ? 23   U     P C5     1 
ATOM   18782 C  C6     . U     E 4 23  ? 176.27807 150.73155 123.63758 1.000 128.11949 ? 23   U     P C6     1 
ATOM   18783 H  "H5'"  . U     E 4 23  ? 172.46784 148.94465 123.27993 1.000 128.85380 ? 23   U     P "H5'"  1 
ATOM   18784 H  "H5''" . U     E 4 23  ? 171.76592 149.49034 124.58429 1.000 128.54712 ? 23   U     P "H5''" 1 
ATOM   18785 H  "H4'"  . U     E 4 23  ? 173.29744 147.90540 125.21874 1.000 127.24837 ? 23   U     P "H4'"  1 
ATOM   18786 H  "H3'"  . U     E 4 23  ? 174.24325 150.45836 125.93964 1.000 126.30012 ? 23   U     P "H3'"  1 
ATOM   18787 H  "H2'"  . U     E 4 23  ? 176.04652 149.46986 126.94970 1.000 126.38344 ? 23   U     P "H2'"  1 
ATOM   18788 H  "HO2'" . U     E 4 23  ? 176.08827 147.28734 127.17812 1.000 126.40832 ? 23   U     P "HO2'" 1 
ATOM   18789 H  "H1'"  . U     E 4 23  ? 176.51919 147.88667 124.97241 1.000 126.77009 ? 23   U     P "H1'"  1 
ATOM   18790 H  H3     . U     E 4 23  ? 179.54649 151.23252 124.86203 1.000 125.38279 ? 23   U     P H3     1 
ATOM   18791 H  H5     . U     E 4 23  ? 176.56252 152.35840 122.55582 1.000 127.77088 ? 23   U     P H5     1 
ATOM   18792 H  H6     . U     E 4 23  ? 175.41630 150.58900 123.32399 1.000 128.20674 ? 23   U     P H6     1 
ATOM   18793 P  P      . C     E 4 24  ? 173.16840 150.62560 128.35330 1.000 134.45685 ? 24   C     P P      1 
ATOM   18794 O  OP1    . C     E 4 24  ? 172.03691 150.35489 129.27664 1.000 125.19514 ? 24   C     P OP1    1 
ATOM   18795 O  OP2    . C     E 4 24  ? 173.22818 151.92001 127.62748 1.000 127.09155 ? 24   C     P OP2    1 
ATOM   18796 O  "O5'"  . C     E 4 24  ? 174.52345 150.45342 129.17423 1.000 126.93856 ? 24   C     P "O5'"  1 
ATOM   18797 C  "C5'"  . C     E 4 24  ? 174.81587 149.23224 129.83494 1.000 122.58473 ? 24   C     P "C5'"  1 
ATOM   18798 C  "C4'"  . C     E 4 24  ? 176.19645 149.23210 130.44259 1.000 122.17099 ? 24   C     P "C4'"  1 
ATOM   18799 O  "O4'"  . C     E 4 24  ? 177.20771 149.18948 129.39571 1.000 120.95245 ? 24   C     P "O4'"  1 
ATOM   18800 C  "C3'"  . C     E 4 24  ? 176.58141 150.45693 131.25763 1.000 121.71671 ? 24   C     P "C3'"  1 
ATOM   18801 O  "O3'"  . C     E 4 24  ? 175.95699 150.51998 132.53648 1.000 122.13800 ? 24   C     P "O3'"  1 
ATOM   18802 C  "C2'"  . C     E 4 24  ? 178.10277 150.37200 131.24118 1.000 119.57541 ? 24   C     P "C2'"  1 
ATOM   18803 O  "O2'"  . C     E 4 24  ? 178.59268 149.33600 132.08090 1.000 118.58005 ? 24   C     P "O2'"  1 
ATOM   18804 C  "C1'"  . C     E 4 24  ? 178.33930 149.94298 129.79492 1.000 121.54982 ? 24   C     P "C1'"  1 
ATOM   18805 N  N1     . C     E 4 24  ? 178.47272 151.10163 128.88152 1.000 122.19899 ? 24   C     P N1     1 
ATOM   18806 C  C2     . C     E 4 24  ? 179.65342 151.85162 128.85984 1.000 119.67852 ? 24   C     P C2     1 
ATOM   18807 O  O2     . C     E 4 24  ? 180.58531 151.54534 129.61805 1.000 117.90467 ? 24   C     P O2     1 
ATOM   18808 N  N3     . C     E 4 24  ? 179.75472 152.90542 128.01341 1.000 119.09139 ? 24   C     P N3     1 
ATOM   18809 C  C4     . C     E 4 24  ? 178.73585 153.21552 127.20941 1.000 120.30253 ? 24   C     P C4     1 
ATOM   18810 N  N4     . C     E 4 24  ? 178.86787 154.25879 126.38836 1.000 121.14071 ? 24   C     P N4     1 
ATOM   18811 C  C5     . C     E 4 24  ? 177.52683 152.46727 127.20714 1.000 120.01701 ? 24   C     P C5     1 
ATOM   18812 C  C6     . C     E 4 24  ? 177.44234 151.43313 128.04911 1.000 121.08917 ? 24   C     P C6     1 
ATOM   18813 H  "H5'"  . C     E 4 24  ? 174.75049 148.50421 129.19864 1.000 123.65907 ? 24   C     P "H5'"  1 
ATOM   18814 H  "H5''" . C     E 4 24  ? 174.16355 149.09279 130.53921 1.000 123.08736 ? 24   C     P "H5''" 1 
ATOM   18815 H  "H4'"  . C     E 4 24  ? 176.29100 148.44425 131.00050 1.000 122.24971 ? 24   C     P "H4'"  1 
ATOM   18816 H  "H3'"  . C     E 4 24  ? 176.31917 151.24620 130.75844 1.000 121.89658 ? 24   C     P "H3'"  1 
ATOM   18817 H  "H2'"  . C     E 4 24  ? 178.52058 151.22004 131.43597 1.000 119.92203 ? 24   C     P "H2'"  1 
ATOM   18818 H  "HO2'" . C     E 4 24  ? 177.95151 148.87961 132.36857 1.000 119.96286 ? 24   C     P "HO2'" 1 
ATOM   18819 H  "H1'"  . C     E 4 24  ? 179.13516 149.39091 129.74298 1.000 121.24591 ? 24   C     P "H1'"  1 
ATOM   18820 H  H41    . C     E 4 24  ? 178.22377 154.47530 125.86120 1.000 121.89783 ? 24   C     P H41    1 
ATOM   18821 H  H42    . C     E 4 24  ? 179.59711 154.71467 126.38606 1.000 121.37369 ? 24   C     P H42    1 
ATOM   18822 H  H5     . C     E 4 24  ? 176.82153 152.69039 126.64353 1.000 122.19901 ? 24   C     P H5     1 
ATOM   18823 H  H6     . C     E 4 24  ? 176.66320 150.92950 128.06931 1.000 122.78057 ? 24   C     P H6     1 
ATOM   18824 P  P      . C     E 4 25  ? 176.76025 150.32547 133.91706 1.000 126.17687 ? 25   C     P P      1 
ATOM   18825 O  OP1    . C     E 4 25  ? 177.37600 148.97522 133.90108 1.000 120.91029 ? 25   C     P OP1    1 
ATOM   18826 O  OP2    . C     E 4 25  ? 175.84379 150.69559 135.02518 1.000 113.99766 ? 25   C     P OP2    1 
ATOM   18827 O  "O5'"  . C     E 4 25  ? 177.93436 151.40192 133.88343 1.000 118.09909 ? 25   C     P "O5'"  1 
ATOM   18828 C  "C5'"  . C     E 4 25  ? 178.88303 151.43080 134.93986 1.000 114.64954 ? 25   C     P "C5'"  1 
ATOM   18829 C  "C4'"  . C     E 4 25  ? 180.10003 152.26004 134.61500 1.000 111.76999 ? 25   C     P "C4'"  1 
ATOM   18830 O  "O4'"  . C     E 4 25  ? 180.33166 152.29457 133.18498 1.000 111.41583 ? 25   C     P "O4'"  1 
ATOM   18831 C  "C3'"  . C     E 4 25  ? 180.04657 153.72692 135.00262 1.000 107.06891 ? 25   C     P "C3'"  1 
ATOM   18832 O  "O3'"  . C     E 4 25  ? 180.26702 153.94212 136.38564 1.000 107.28698 ? 25   C     P "O3'"  1 
ATOM   18833 C  "C2'"  . C     E 4 25  ? 181.12479 154.33844 134.11687 1.000 106.03214 ? 25   C     P "C2'"  1 
ATOM   18834 O  "O2'"  . C     E 4 25  ? 182.41726 154.16028 134.67775 1.000 103.74726 ? 25   C     P "O2'"  1 
ATOM   18835 C  "C1'"  . C     E 4 25  ? 181.01023 153.48798 132.84804 1.000 109.15238 ? 25   C     P "C1'"  1 
ATOM   18836 N  N1     . C     E 4 25  ? 180.29741 154.19123 131.75677 1.000 110.90676 ? 25   C     P N1     1 
ATOM   18837 C  C2     . C     E 4 25  ? 180.97518 155.25509 131.16471 1.000 106.42521 ? 25   C     P C2     1 
ATOM   18838 O  O2     . C     E 4 25  ? 182.09863 155.53194 131.60689 1.000 99.83765  ? 25   C     P O2     1 
ATOM   18839 N  N3     . C     E 4 25  ? 180.39917 155.94732 130.15776 1.000 106.86050 ? 25   C     P N3     1 
ATOM   18840 C  C4     . C     E 4 25  ? 179.18424 155.59783 129.73466 1.000 110.20964 ? 25   C     P C4     1 
ATOM   18841 N  N4     . C     E 4 25  ? 178.65116 156.30519 128.73710 1.000 110.29865 ? 25   C     P N4     1 
ATOM   18842 C  C5     . C     E 4 25  ? 178.46610 154.51096 130.31500 1.000 110.39518 ? 25   C     P C5     1 
ATOM   18843 C  C6     . C     E 4 25  ? 179.05504 153.83953 131.31466 1.000 111.64800 ? 25   C     P C6     1 
ATOM   18844 H  "H5'"  . C     E 4 25  ? 179.16624 150.52267 135.12980 1.000 114.66496 ? 25   C     P "H5'"  1 
ATOM   18845 H  "H5''" . C     E 4 25  ? 178.45814 151.79714 135.73120 1.000 113.09165 ? 25   C     P "H5''" 1 
ATOM   18846 H  "H4'"  . C     E 4 25  ? 180.87101 151.85591 135.04311 1.000 110.86371 ? 25   C     P "H4'"  1 
ATOM   18847 H  "H3'"  . C     E 4 25  ? 179.18301 154.09206 134.75430 1.000 108.11875 ? 25   C     P "H3'"  1 
ATOM   18848 H  "H2'"  . C     E 4 25  ? 180.93736 155.26758 133.93241 1.000 106.63490 ? 25   C     P "H2'"  1 
ATOM   18849 H  "HO2'" . C     E 4 25  ? 182.86314 154.86346 134.56629 1.000 104.45268 ? 25   C     P "HO2'" 1 
ATOM   18850 H  "H1'"  . C     E 4 25  ? 181.90285 153.26189 132.54297 1.000 108.56189 ? 25   C     P "H1'"  1 
ATOM   18851 H  H41    . C     E 4 25  ? 177.86929 156.10649 128.43907 1.000 112.12058 ? 25   C     P H41    1 
ATOM   18852 H  H42    . C     E 4 25  ? 179.08925 156.95992 128.39208 1.000 110.82374 ? 25   C     P H42    1 
ATOM   18853 H  H5     . C     E 4 25  ? 177.61941 154.27605 130.01042 1.000 112.98297 ? 25   C     P H5     1 
ATOM   18854 H  H6     . C     E 4 25  ? 178.61196 153.12772 131.71174 1.000 113.11632 ? 25   C     P H6     1 
ATOM   18855 P  P      . U     E 4 26  ? 179.86744 155.34564 137.05772 1.000 114.71011 ? 26   U     P P      1 
ATOM   18856 O  OP1    . U     E 4 26  ? 180.03942 155.21457 138.52677 1.000 98.13158  ? 26   U     P OP1    1 
ATOM   18857 O  OP2    . U     E 4 26  ? 178.55168 155.75901 136.50798 1.000 109.47306 ? 26   U     P OP2    1 
ATOM   18858 O  "O5'"  . U     E 4 26  ? 180.97751 156.35888 136.52848 1.000 100.59412 ? 26   U     P "O5'"  1 
ATOM   18859 C  "C5'"  . U     E 4 26  ? 182.31100 156.28759 137.01068 1.000 95.19941  ? 26   U     P "C5'"  1 
ATOM   18860 C  "C4'"  . U     E 4 26  ? 183.14272 157.45621 136.54230 1.000 91.76460  ? 26   U     P "C4'"  1 
ATOM   18861 O  "O4'"  . U     E 4 26  ? 183.38063 157.35460 135.11203 1.000 91.65496  ? 26   U     P "O4'"  1 
ATOM   18862 C  "C3'"  . U     E 4 26  ? 182.52544 158.83597 136.70981 1.000 86.70266  ? 26   U     P "C3'"  1 
ATOM   18863 O  "O3'"  . U     E 4 26  ? 182.62407 159.34714 138.02664 1.000 83.76159  ? 26   U     P "O3'"  1 
ATOM   18864 C  "C2'"  . U     E 4 26  ? 183.28313 159.65346 135.67621 1.000 84.75749  ? 26   U     P "C2'"  1 
ATOM   18865 O  "O2'"  . U     E 4 26  ? 184.58665 159.98147 136.13523 1.000 81.23073  ? 26   U     P "O2'"  1 
ATOM   18866 C  "C1'"  . U     E 4 26  ? 183.39866 158.64555 134.53632 1.000 88.21798  ? 26   U     P "C1'"  1 
ATOM   18867 N  N1     . U     E 4 26  ? 182.26181 158.75252 133.59525 1.000 87.95394  ? 26   U     P N1     1 
ATOM   18868 C  C2     . U     E 4 26  ? 182.27629 159.75903 132.65230 1.000 82.22428  ? 26   U     P C2     1 
ATOM   18869 O  O2     . U     E 4 26  ? 183.18574 160.56464 132.55674 1.000 76.79665  ? 26   U     P O2     1 
ATOM   18870 N  N3     . U     E 4 26  ? 181.18285 159.78829 131.82240 1.000 82.03718  ? 26   U     P N3     1 
ATOM   18871 C  C4     . U     E 4 26  ? 180.10048 158.93137 131.84201 1.000 84.87710  ? 26   U     P C4     1 
ATOM   18872 O  O4     . U     E 4 26  ? 179.18470 159.07647 131.03139 1.000 82.89854  ? 26   U     P O4     1 
ATOM   18873 C  C5     . U     E 4 26  ? 180.15848 157.91847 132.84798 1.000 89.50988  ? 26   U     P C5     1 
ATOM   18874 C  C6     . U     E 4 26  ? 181.21225 157.87246 133.66751 1.000 90.37743  ? 26   U     P C6     1 
ATOM   18875 H  "H5'"  . U     E 4 26  ? 182.71801 155.46496 136.69796 1.000 96.22021  ? 26   U     P "H5'"  1 
ATOM   18876 H  "H5''" . U     E 4 26  ? 182.29519 156.28165 137.98053 1.000 95.42092  ? 26   U     P "H5''" 1 
ATOM   18877 H  "H4'"  . U     E 4 26  ? 183.99580 157.43747 137.00359 1.000 90.39068  ? 26   U     P "H4'"  1 
ATOM   18878 H  "H3'"  . U     E 4 26  ? 181.59102 158.79510 136.45399 1.000 88.61981  ? 26   U     P "H3'"  1 
ATOM   18879 H  "H2'"  . U     E 4 26  ? 182.79232 160.44071 135.40683 1.000 85.64163  ? 26   U     P "H2'"  1 
ATOM   18880 H  "HO2'" . U     E 4 26  ? 184.58296 160.00530 136.97490 1.000 82.73460  ? 26   U     P "HO2'" 1 
ATOM   18881 H  "H1'"  . U     E 4 26  ? 184.23320 158.78131 134.06087 1.000 87.22694  ? 26   U     P "H1'"  1 
ATOM   18882 H  H3     . U     E 4 26  ? 181.17104 160.40721 131.22543 1.000 83.31982  ? 26   U     P H3     1 
ATOM   18883 H  H5     . U     E 4 26  ? 179.47031 157.29854 132.93133 1.000 94.01966  ? 26   U     P H5     1 
ATOM   18884 H  H6     . U     E 4 26  ? 181.23870 157.20892 134.31719 1.000 92.76064  ? 26   U     P H6     1 
ATOM   18885 P  P      . A     E 4 27  ? 181.46182 160.29437 138.60541 1.000 91.39483  ? 27   A     P P      1 
ATOM   18886 O  OP1    . A     E 4 27  ? 181.68307 160.46308 140.06268 1.000 84.33858  ? 27   A     P OP1    1 
ATOM   18887 O  OP2    . A     E 4 27  ? 180.15815 159.77339 138.12573 1.000 88.80878  ? 27   A     P OP2    1 
ATOM   18888 O  "O5'"  . A     E 4 27  ? 181.72473 161.69918 137.90119 1.000 79.66023  ? 27   A     P "O5'"  1 
ATOM   18889 C  "C5'"  . A     E 4 27  ? 182.95749 162.38096 138.07813 1.000 76.27462  ? 27   A     P "C5'"  1 
ATOM   18890 C  "C4'"  . A     E 4 27  ? 183.16011 163.45299 137.03600 1.000 74.16189  ? 27   A     P "C4'"  1 
ATOM   18891 O  "O4'"  . A     E 4 27  ? 183.13324 162.86529 135.70919 1.000 74.20550  ? 27   A     P "O4'"  1 
ATOM   18892 C  "C3'"  . A     E 4 27  ? 182.09855 164.54010 136.97704 1.000 68.81537  ? 27   A     P "C3'"  1 
ATOM   18893 O  "O3'"  . A     E 4 27  ? 182.27178 165.54155 137.96416 1.000 65.12635  ? 27   A     P "O3'"  1 
ATOM   18894 C  "C2'"  . A     E 4 27  ? 182.23506 165.05863 135.55197 1.000 67.30338  ? 27   A     P "C2'"  1 
ATOM   18895 O  "O2'"  . A     E 4 27  ? 183.32882 165.95710 135.43289 1.000 63.82137  ? 27   A     P "O2'"  1 
ATOM   18896 C  "C1'"  . A     E 4 27  ? 182.56429 163.77591 134.79064 1.000 67.46319  ? 27   A     P "C1'"  1 
ATOM   18897 N  N9     . A     E 4 27  ? 181.36941 163.15540 134.18542 1.000 64.91994  ? 27   A     P N9     1 
ATOM   18898 C  C8     . A     E 4 27  ? 180.77946 161.96710 134.53432 1.000 67.93150  ? 27   A     P C8     1 
ATOM   18899 N  N7     . A     E 4 27  ? 179.73365 161.65560 133.81234 1.000 65.35066  ? 27   A     P N7     1 
ATOM   18900 C  C5     . A     E 4 27  ? 179.62636 162.71170 132.92269 1.000 62.02685  ? 27   A     P C5     1 
ATOM   18901 C  C6     . A     E 4 27  ? 178.71317 162.97547 131.89148 1.000 57.34372  ? 27   A     P C6     1 
ATOM   18902 N  N6     . A     E 4 27  ? 177.70300 162.16325 131.58009 1.000 55.41195  ? 27   A     P N6     1 
ATOM   18903 N  N1     . A     E 4 27  ? 178.87613 164.11216 131.18483 1.000 49.25646  ? 27   A     P N1     1 
ATOM   18904 C  C2     . A     E 4 27  ? 179.89375 164.92254 131.50350 1.000 52.15353  ? 27   A     P C2     1 
ATOM   18905 N  N3     . A     E 4 27  ? 180.81775 164.78240 132.45269 1.000 55.21541  ? 27   A     P N3     1 
ATOM   18906 C  C4     . A     E 4 27  ? 180.62762 163.64104 133.13485 1.000 59.84806  ? 27   A     P C4     1 
ATOM   18907 H  "H5'"  . A     E 4 27  ? 183.68385 161.74088 138.01857 1.000 77.51502  ? 27   A     P "H5'"  1 
ATOM   18908 H  "H5''" . A     E 4 27  ? 182.96831 162.78988 138.95772 1.000 75.73637  ? 27   A     P "H5''" 1 
ATOM   18909 H  "H4'"  . A     E 4 27  ? 184.02529 163.86789 137.17798 1.000 72.88690  ? 27   A     P "H4'"  1 
ATOM   18910 H  "H3'"  . A     E 4 27  ? 181.22456 164.13355 137.08304 1.000 69.41476  ? 27   A     P "H3'"  1 
ATOM   18911 H  "H2'"  . A     E 4 27  ? 181.41222 165.45484 135.23473 1.000 66.47956  ? 27   A     P "H2'"  1 
ATOM   18912 H  "HO2'" . A     E 4 27  ? 183.38132 166.22013 134.63691 1.000 64.19013  ? 27   A     P "HO2'" 1 
ATOM   18913 H  "H1'"  . A     E 4 27  ? 183.21004 163.97369 134.09444 1.000 67.44826  ? 27   A     P "H1'"  1 
ATOM   18914 H  H8     . A     E 4 27  ? 181.09329 161.42939 135.22334 1.000 73.25326  ? 27   A     P H8     1 
ATOM   18915 H  H61    . A     E 4 27  ? 177.17055 162.36666 130.93608 1.000 57.33489  ? 27   A     P H61    1 
ATOM   18916 H  H62    . A     E 4 27  ? 177.58479 161.43513 132.02217 1.000 60.26306  ? 27   A     P H62    1 
ATOM   18917 H  H2     . A     E 4 27  ? 179.96414 165.69457 130.98992 1.000 54.21017  ? 27   A     P H2     1 
ATOM   18918 P  P      . A     E 4 28  ? 180.99286 166.28183 138.59443 1.000 75.61404  ? 28   A     P P      1 
ATOM   18919 O  OP1    . A     E 4 28  ? 181.44030 167.03622 139.79257 1.000 61.85945  ? 28   A     P OP1    1 
ATOM   18920 O  OP2    . A     E 4 28  ? 179.89758 165.28812 138.71876 1.000 67.72134  ? 28   A     P OP2    1 
ATOM   18921 O  "O5'"  . A     E 4 28  ? 180.57067 167.33859 137.48038 1.000 62.58179  ? 28   A     P "O5'"  1 
ATOM   18922 C  "C5'"  . A     E 4 28  ? 181.46339 168.36438 137.07304 1.000 56.42531  ? 28   A     P "C5'"  1 
ATOM   18923 C  "C4'"  . A     E 4 28  ? 180.92276 169.13263 135.89367 1.000 52.61033  ? 28   A     P "C4'"  1 
ATOM   18924 O  "O4'"  . A     E 4 28  ? 180.86685 168.27273 134.72583 1.000 50.15028  ? 28   A     P "O4'"  1 
ATOM   18925 C  "C3'"  . A     E 4 28  ? 179.50097 169.65234 136.03418 1.000 51.43813  ? 28   A     P "C3'"  1 
ATOM   18926 O  "O3'"  . A     E 4 28  ? 179.41351 170.84797 136.78739 1.000 47.75532  ? 28   A     P "O3'"  1 
ATOM   18927 C  "C2'"  . A     E 4 28  ? 179.06213 169.80797 134.58639 1.000 50.83261  ? 28   A     P "C2'"  1 
ATOM   18928 O  "O2'"  . A     E 4 28  ? 179.58677 170.99863 134.01834 1.000 48.91873  ? 28   A     P "O2'"  1 
ATOM   18929 C  "C1'"  . A     E 4 28  ? 179.74497 168.60761 133.93512 1.000 45.17179  ? 28   A     P "C1'"  1 
ATOM   18930 N  N9     . A     E 4 28  ? 178.85787 167.43146 133.85914 1.000 44.80617  ? 28   A     P N9     1 
ATOM   18931 C  C8     . A     E 4 28  ? 178.91927 166.29116 134.61714 1.000 47.59560  ? 28   A     P C8     1 
ATOM   18932 N  N7     . A     E 4 28  ? 178.00404 165.40384 134.32157 1.000 41.69891  ? 28   A     P N7     1 
ATOM   18933 C  C5     . A     E 4 28  ? 177.28959 165.99965 133.29554 1.000 38.55561  ? 28   A     P C5     1 
ATOM   18934 C  C6     . A     E 4 28  ? 176.18655 165.56755 132.54480 1.000 36.20830  ? 28   A     P C6     1 
ATOM   18935 N  N6     . A     E 4 28  ? 175.58713 164.38985 132.72082 1.000 36.07781  ? 28   A     P N6     1 
ATOM   18936 N  N1     . A     E 4 28  ? 175.71276 166.39744 131.59462 1.000 30.32832  ? 28   A     P N1     1 
ATOM   18937 C  C2     . A     E 4 28  ? 176.31466 167.57928 131.41837 1.000 31.87840  ? 28   A     P C2     1 
ATOM   18938 N  N3     . A     E 4 28  ? 177.35799 168.09802 132.05962 1.000 33.81146  ? 28   A     P N3     1 
ATOM   18939 C  C4     . A     E 4 28  ? 177.80536 167.24666 132.99651 1.000 39.22449  ? 28   A     P C4     1 
ATOM   18940 H  "H5'"  . A     E 4 28  ? 182.31348 167.96608 136.82908 1.000 57.41856  ? 28   A     P "H5'"  1 
ATOM   18941 H  "H5''" . A     E 4 28  ? 181.60109 168.97632 137.81307 1.000 57.45420  ? 28   A     P "H5''" 1 
ATOM   18942 H  "H4'"  . A     E 4 28  ? 181.51338 169.87915 135.70720 1.000 52.61552  ? 28   A     P "H4'"  1 
ATOM   18943 H  "H3'"  . A     E 4 28  ? 178.95638 168.97007 136.45654 1.000 50.93834  ? 28   A     P "H3'"  1 
ATOM   18944 H  "H2'"  . A     E 4 28  ? 178.09812 169.76055 134.49732 1.000 49.27068  ? 28   A     P "H2'"  1 
ATOM   18945 H  "HO2'" . A     E 4 28  ? 179.33439 171.05461 133.21913 1.000 47.69078  ? 28   A     P "HO2'" 1 
ATOM   18946 H  "H1'"  . A     E 4 28  ? 180.03962 168.84831 133.04284 1.000 45.18568  ? 28   A     P "H1'"  1 
ATOM   18947 H  H8     . A     E 4 28  ? 179.55420 166.15994 135.28220 1.000 52.21527  ? 28   A     P H8     1 
ATOM   18948 H  H61    . A     E 4 28  ? 174.91429 164.17240 132.23133 1.000 37.18802  ? 28   A     P H61    1 
ATOM   18949 H  H62    . A     E 4 28  ? 175.87368 163.84741 133.32353 1.000 39.68288  ? 28   A     P H62    1 
ATOM   18950 H  H2     . A     E 4 28  ? 175.94993 168.11623 130.75253 1.000 32.79098  ? 28   A     P H2     1 
ATOM   18951 P  P      . G     E 4 29  ? 178.10609 171.14168 137.67223 1.000 60.25398  ? 29   G     P P      1 
ATOM   18952 O  OP1    . G     E 4 29  ? 178.38628 172.32968 138.51718 1.000 50.79707  ? 29   G     P OP1    1 
ATOM   18953 O  OP2    . G     E 4 29  ? 177.67622 169.86962 138.30790 1.000 57.75234  ? 29   G     P OP2    1 
ATOM   18954 O  "O5'"  . G     E 4 29  ? 177.00689 171.55606 136.59728 1.000 46.29689  ? 29   G     P "O5'"  1 
ATOM   18955 C  "C5'"  . G     E 4 29  ? 177.20838 172.68142 135.75718 1.000 45.24997  ? 29   G     P "C5'"  1 
ATOM   18956 C  "C4'"  . G     E 4 29  ? 176.17446 172.75808 134.66214 1.000 40.62875  ? 29   G     P "C4'"  1 
ATOM   18957 O  "O4'"  . G     E 4 29  ? 176.30281 171.62088 133.76872 1.000 38.43912  ? 29   G     P "O4'"  1 
ATOM   18958 C  "C3'"  . G     E 4 29  ? 174.72292 172.70435 135.10407 1.000 35.88574  ? 29   G     P "C3'"  1 
ATOM   18959 O  "O3'"  . G     E 4 29  ? 174.24513 173.93223 135.62187 1.000 33.77027  ? 29   G     P "O3'"  1 
ATOM   18960 C  "C2'"  . G     E 4 29  ? 174.01591 172.25482 133.83406 1.000 35.76502  ? 29   G     P "C2'"  1 
ATOM   18961 O  "O2'"  . G     E 4 29  ? 173.86141 173.33282 132.92286 1.000 37.11431  ? 29   G     P "O2'"  1 
ATOM   18962 C  "C1'"  . G     E 4 29  ? 175.03143 171.26788 133.26075 1.000 31.81677  ? 29   G     P "C1'"  1 
ATOM   18963 N  N9     . G     E 4 29  ? 174.72593 169.87763 133.64698 1.000 28.45589  ? 29   G     P N9     1 
ATOM   18964 C  C8     . G     E 4 29  ? 175.37258 169.09191 134.56706 1.000 29.96912  ? 29   G     P C8     1 
ATOM   18965 N  N7     . G     E 4 29  ? 174.85501 167.89965 134.67660 1.000 23.09238  ? 29   G     P N7     1 
ATOM   18966 C  C5     . G     E 4 29  ? 173.80365 167.89646 133.77217 1.000 23.12237  ? 29   G     P C5     1 
ATOM   18967 C  C6     . G     E 4 29  ? 172.86884 166.88131 133.44516 1.000 21.31846  ? 29   G     P C6     1 
ATOM   18968 O  O6     . G     E 4 29  ? 172.79147 165.73623 133.90325 1.000 19.65572  ? 29   G     P O6     1 
ATOM   18969 N  N1     . G     E 4 29  ? 171.97016 167.30511 132.47241 1.000 19.94420  ? 29   G     P N1     1 
ATOM   18970 C  C2     . G     E 4 29  ? 171.97036 168.54933 131.89505 1.000 22.23107  ? 29   G     P C2     1 
ATOM   18971 N  N2     . G     E 4 29  ? 171.02782 168.79105 130.97512 1.000 22.49838  ? 29   G     P N2     1 
ATOM   18972 N  N3     . G     E 4 29  ? 172.83171 169.50322 132.19356 1.000 24.47977  ? 29   G     P N3     1 
ATOM   18973 C  C4     . G     E 4 29  ? 173.71358 169.10963 133.13136 1.000 26.13060  ? 29   G     P C4     1 
ATOM   18974 H  "H5'"  . G     E 4 29  ? 178.08937 172.62175 135.35581 1.000 44.95319  ? 29   G     P "H5'"  1 
ATOM   18975 H  "H5''" . G     E 4 29  ? 177.16004 173.48823 136.29360 1.000 45.35271  ? 29   G     P "H5''" 1 
ATOM   18976 H  "H4'"  . G     E 4 29  ? 176.31663 173.57242 134.15477 1.000 39.67665  ? 29   G     P "H4'"  1 
ATOM   18977 H  "H3'"  . G     E 4 29  ? 174.62463 172.01600 135.78020 1.000 36.56723  ? 29   G     P "H3'"  1 
ATOM   18978 H  "H2'"  . G     E 4 29  ? 173.16995 171.82269 134.02939 1.000 33.73779  ? 29   G     P "H2'"  1 
ATOM   18979 H  "HO2'" . G     E 4 29  ? 173.47663 173.05301 132.23062 1.000 34.74112  ? 29   G     P "HO2'" 1 
ATOM   18980 H  "H1'"  . G     E 4 29  ? 175.03973 171.33936 132.29343 1.000 31.84238  ? 29   G     P "H1'"  1 
ATOM   18981 H  H8     . G     E 4 29  ? 176.10575 169.37949 135.06127 1.000 35.09027  ? 29   G     P H8     1 
ATOM   18982 H  H1     . G     E 4 29  ? 171.36862 166.74663 132.21543 1.000 21.66619  ? 29   G     P H1     1 
ATOM   18983 H  H21    . G     E 4 29  ? 170.99392 169.55723 130.58591 1.000 22.63620  ? 29   G     P H21    1 
ATOM   18984 H  H22    . G     E 4 29  ? 170.45830 168.17959 130.77158 1.000 21.77415  ? 29   G     P H22    1 
ATOM   18985 P  P      . A     E 4 30  ? 173.01608 173.93654 136.65591 1.000 47.44315  ? 30   A     P P      1 
ATOM   18986 O  OP1    . A     E 4 30  ? 172.81732 175.32834 137.13091 1.000 37.23078  ? 30   A     P OP1    1 
ATOM   18987 O  OP2    . A     E 4 30  ? 173.23529 172.84515 137.63818 1.000 34.69197  ? 30   A     P OP2    1 
ATOM   18988 O  "O5'"  . A     E 4 30  ? 171.76265 173.54377 135.75682 1.000 33.72792  ? 30   A     P "O5'"  1 
ATOM   18989 C  "C5'"  . A     E 4 30  ? 171.31719 174.40714 134.72316 1.000 28.16329  ? 30   A     P "C5'"  1 
ATOM   18990 C  "C4'"  . A     E 4 30  ? 170.10888 173.85194 134.01411 1.000 25.43602  ? 30   A     P "C4'"  1 
ATOM   18991 O  "O4'"  . A     E 4 30  ? 170.46455 172.63789 133.30073 1.000 26.35894  ? 30   A     P "O4'"  1 
ATOM   18992 C  "C3'"  . A     E 4 30  ? 168.95101 173.42221 134.89795 1.000 23.62212  ? 30   A     P "C3'"  1 
ATOM   18993 O  "O3'"  . A     E 4 30  ? 168.15602 174.49983 135.35635 1.000 21.88884  ? 30   A     P "O3'"  1 
ATOM   18994 C  "C2'"  . A     E 4 30  ? 168.20873 172.44750 133.99875 1.000 23.69525  ? 30   A     P "C2'"  1 
ATOM   18995 O  "O2'"  . A     E 4 30  ? 167.44798 173.13353 133.01507 1.000 23.28997  ? 30   A     P "O2'"  1 
ATOM   18996 C  "C1'"  . A     E 4 30  ? 169.37290 171.74019 133.31226 1.000 19.33729  ? 30   A     P "C1'"  1 
ATOM   18997 N  N9     . A     E 4 30  ? 169.77298 170.51983 134.03510 1.000 18.04128  ? 30   A     P N9     1 
ATOM   18998 C  C8     . A     E 4 30  ? 170.83444 170.36109 134.88730 1.000 20.15723  ? 30   A     P C8     1 
ATOM   18999 N  N7     . A     E 4 30  ? 170.93683 169.15475 135.38408 1.000 15.31508  ? 30   A     P N7     1 
ATOM   19000 C  C5     . A     E 4 30  ? 169.86866 168.47446 134.82157 1.000 15.06485  ? 30   A     P C5     1 
ATOM   19001 C  C6     . A     E 4 30  ? 169.42365 167.15115 134.94887 1.000 13.56130  ? 30   A     P C6     1 
ATOM   19002 N  N6     . A     E 4 30  ? 170.02571 166.24365 135.71551 1.000 13.16823  ? 30   A     P N6     1 
ATOM   19003 N  N1     . A     E 4 30  ? 168.32647 166.78548 134.25493 1.000 12.95512  ? 30   A     P N1     1 
ATOM   19004 C  C2     . A     E 4 30  ? 167.72413 167.69945 133.48621 1.000 13.69587  ? 30   A     P C2     1 
ATOM   19005 N  N3     . A     E 4 30  ? 168.04713 168.97347 133.28458 1.000 15.07922  ? 30   A     P N3     1 
ATOM   19006 C  C4     . A     E 4 30  ? 169.14258 169.30157 133.98875 1.000 16.99102  ? 30   A     P C4     1 
ATOM   19007 H  "H5'"  . A     E 4 30  ? 172.03340 174.52751 134.08049 1.000 29.20767  ? 30   A     P "H5'"  1 
ATOM   19008 H  "H5''" . A     E 4 30  ? 171.08959 175.26842 135.10716 1.000 29.97221  ? 30   A     P "H5''" 1 
ATOM   19009 H  "H4'"  . A     E 4 30  ? 169.78971 174.50925 133.37624 1.000 25.25493  ? 30   A     P "H4'"  1 
ATOM   19010 H  "H3'"  . A     E 4 30  ? 169.30095 172.94020 135.66336 1.000 23.81384  ? 30   A     P "H3'"  1 
ATOM   19011 H  "H2'"  . A     E 4 30  ? 167.66866 171.82776 134.51149 1.000 22.86592  ? 30   A     P "H2'"  1 
ATOM   19012 H  "HO2'" . A     E 4 30  ? 167.05553 172.57058 132.53068 1.000 22.05521  ? 30   A     P "HO2'" 1 
ATOM   19013 H  "H1'"  . A     E 4 30  ? 169.12669 171.51446 132.40150 1.000 19.92553  ? 30   A     P "H1'"  1 
ATOM   19014 H  H8     . A     E 4 30  ? 171.42873 171.04672 135.09112 1.000 23.19475  ? 30   A     P H8     1 
ATOM   19015 H  H61    . A     E 4 30  ? 169.71357 165.44355 135.76054 1.000 13.86303  ? 30   A     P H61    1 
ATOM   19016 H  H62    . A     E 4 30  ? 170.72605 166.45809 136.16631 1.000 15.21996  ? 30   A     P H62    1 
ATOM   19017 H  H2     . A     E 4 30  ? 166.97121 167.40202 133.02875 1.000 14.27084  ? 30   A     P H2     1 
ATOM   19018 P  P      . A     E 4 31  ? 167.41228 174.39205 136.77528 1.000 30.30884  ? 31   A     P P      1 
ATOM   19019 O  OP1    . A     E 4 31  ? 166.68709 175.66456 137.01004 1.000 30.31709  ? 31   A     P OP1    1 
ATOM   19020 O  OP2    . A     E 4 31  ? 168.39219 173.90043 137.77446 1.000 30.77265  ? 31   A     P OP2    1 
ATOM   19021 O  "O5'"  . A     E 4 31  ? 166.33002 173.24687 136.55280 1.000 22.40834  ? 31   A     P "O5'"  1 
ATOM   19022 C  "C5'"  . A     E 4 31  ? 165.34325 173.37722 135.54336 1.000 17.04971  ? 31   A     P "C5'"  1 
ATOM   19023 C  "C4'"  . A     E 4 31  ? 164.57780 172.09621 135.33237 1.000 13.34072  ? 31   A     P "C4'"  1 
ATOM   19024 O  "O4'"  . A     E 4 31  ? 165.47797 171.02780 134.94651 1.000 12.03602  ? 31   A     P "O4'"  1 
ATOM   19025 C  "C3'"  . A     E 4 31  ? 163.85638 171.52960 136.53965 1.000 14.46300  ? 31   A     P "C3'"  1 
ATOM   19026 O  "O3'"  . A     E 4 31  ? 162.65142 172.20653 136.84369 1.000 10.78725  ? 31   A     P "O3'"  1 
ATOM   19027 C  "C2'"  . A     E 4 31  ? 163.66127 170.07418 136.14012 1.000 18.80134  ? 31   A     P "C2'"  1 
ATOM   19028 O  "O2'"  . A     E 4 31  ? 162.58056 169.92630 135.23198 1.000 16.75415  ? 31   A     P "O2'"  1 
ATOM   19029 C  "C1'"  . A     E 4 31  ? 164.96266 169.79042 135.39436 1.000 11.19824  ? 31   A     P "C1'"  1 
ATOM   19030 N  N9     . A     E 4 31  ? 165.96248 169.11232 136.24099 1.000 10.75322  ? 31   A     P N9     1 
ATOM   19031 C  C8     . A     E 4 31  ? 167.09715 169.61255 136.82358 1.000 11.36333  ? 31   A     P C8     1 
ATOM   19032 N  N7     . A     E 4 31  ? 167.77107 168.72145 137.50868 1.000 9.45337   ? 31   A     P N7     1 
ATOM   19033 C  C5     . A     E 4 31  ? 167.03273 167.55630 137.36538 1.000 10.09487  ? 31   A     P C5     1 
ATOM   19034 C  C6     . A     E 4 31  ? 167.20515 166.24717 137.84667 1.000 10.75906  ? 31   A     P C6     1 
ATOM   19035 N  N6     . A     E 4 31  ? 168.22604 165.86041 138.61046 1.000 9.12431   ? 31   A     P N6     1 
ATOM   19036 N  N1     . A     E 4 31  ? 166.27959 165.32400 137.51467 1.000 10.25173  ? 31   A     P N1     1 
ATOM   19037 C  C2     . A     E 4 31  ? 165.25283 165.70191 136.75032 1.000 10.56349  ? 31   A     P C2     1 
ATOM   19038 N  N3     . A     E 4 31  ? 164.98174 166.89476 136.23730 1.000 10.96062  ? 31   A     P N3     1 
ATOM   19039 C  C4     . A     E 4 31  ? 165.92015 167.78650 136.58660 1.000 11.03582  ? 31   A     P C4     1 
ATOM   19040 H  "H5'"  . A     E 4 31  ? 165.77292 173.62905 134.71145 1.000 18.25793  ? 31   A     P "H5'"  1 
ATOM   19041 H  "H5''" . A     E 4 31  ? 164.72125 174.07605 135.79976 1.000 18.97792  ? 31   A     P "H5''" 1 
ATOM   19042 H  "H4'"  . A     E 4 31  ? 163.93338 172.23280 134.62036 1.000 14.08039  ? 31   A     P "H4'"  1 
ATOM   19043 H  "H3'"  . A     E 4 31  ? 164.44751 171.57003 137.30716 1.000 14.50645  ? 31   A     P "H3'"  1 
ATOM   19044 H  "H2'"  . A     E 4 31  ? 163.56357 169.50065 136.91293 1.000 16.67300  ? 31   A     P "H2'"  1 
ATOM   19045 H  "HO2'" . A     E 4 31  ? 162.50544 169.11557 135.02531 1.000 14.44819  ? 31   A     P "HO2'" 1 
ATOM   19046 H  "H1'"  . A     E 4 31  ? 164.77027 169.23175 134.62481 1.000 12.19855  ? 31   A     P "H1'"  1 
ATOM   19047 H  H8     . A     E 4 31  ? 167.36391 170.49958 136.73982 1.000 13.78860  ? 31   A     P H8     1 
ATOM   19048 H  H61    . A     E 4 31  ? 168.27948 165.04403 138.87575 1.000 9.54479   ? 31   A     P H61    1 
ATOM   19049 H  H62    . A     E 4 31  ? 168.83039 166.42771 138.84007 1.000 10.06248  ? 31   A     P H62    1 
ATOM   19050 H  H2     . A     E 4 31  ? 164.63882 165.03344 136.54891 1.000 10.90898  ? 31   A     P H2     1 
ATOM   19051 P  P      . G     E 4 32  ? 162.07029 172.17498 138.33924 1.000 14.62406  ? 32   G     P P      1 
ATOM   19052 O  OP1    . G     E 4 32  ? 160.99720 173.19083 138.43781 1.000 18.78332  ? 32   G     P OP1    1 
ATOM   19053 O  OP2    . G     E 4 32  ? 163.21127 172.21164 139.28513 1.000 20.20114  ? 32   G     P OP2    1 
ATOM   19054 O  "O5'"  . G     E 4 32  ? 161.38700 170.74437 138.44862 1.000 12.94477  ? 32   G     P "O5'"  1 
ATOM   19055 C  "C5'"  . G     E 4 32  ? 160.39331 170.35146 137.51844 1.000 9.73742   ? 32   G     P "C5'"  1 
ATOM   19056 C  "C4'"  . G     E 4 32  ? 160.00108 168.90858 137.69333 1.000 8.57413   ? 32   G     P "C4'"  1 
ATOM   19057 O  "O4'"  . G     E 4 32  ? 161.09688 168.04739 137.29186 1.000 8.98835   ? 32   G     P "O4'"  1 
ATOM   19058 C  "C3'"  . G     E 4 32  ? 159.69682 168.46728 139.11255 1.000 10.25976  ? 32   G     P "C3'"  1 
ATOM   19059 O  "O3'"  . G     E 4 32  ? 158.40520 168.84319 139.55193 1.000 7.48908   ? 32   G     P "O3'"  1 
ATOM   19060 C  "C2'"  . G     E 4 32  ? 159.91219 166.96389 139.03596 1.000 12.76300  ? 32   G     P "C2'"  1 
ATOM   19061 O  "O2'"  . G     E 4 32  ? 158.80553 166.31361 138.43061 1.000 11.94688  ? 32   G     P "O2'"  1 
ATOM   19062 C  "C1'"  . G     E 4 32  ? 161.10735 166.88328 138.09039 1.000 8.93997   ? 32   G     P "C1'"  1 
ATOM   19063 N  N9     . G     E 4 32  ? 162.38941 166.81182 138.81691 1.000 10.35719  ? 32   G     P N9     1 
ATOM   19064 C  C8     . G     E 4 32  ? 163.30521 167.80898 139.03005 1.000 8.39896   ? 32   G     P C8     1 
ATOM   19065 N  N7     . G     E 4 32  ? 164.34451 167.41581 139.71027 1.000 8.25426   ? 32   G     P N7     1 
ATOM   19066 C  C5     . G     E 4 32  ? 164.10283 166.07413 139.96244 1.000 9.95651   ? 32   G     P C5     1 
ATOM   19067 C  C6     . G     E 4 32  ? 164.86840 165.10733 140.66261 1.000 8.74687   ? 32   G     P C6     1 
ATOM   19068 O  O6     . G     E 4 32  ? 165.96408 165.24826 141.21377 1.000 6.85208   ? 32   G     P O6     1 
ATOM   19069 N  N1     . G     E 4 32  ? 164.24257 163.86682 140.67451 1.000 10.17996  ? 32   G     P N1     1 
ATOM   19070 C  C2     . G     E 4 32  ? 163.03186 163.59840 140.09274 1.000 12.14452  ? 32   G     P C2     1 
ATOM   19071 N  N2     . G     E 4 32  ? 162.56765 162.34860 140.20093 1.000 14.39922  ? 32   G     P N2     1 
ATOM   19072 N  N3     . G     E 4 32  ? 162.30950 164.48623 139.44156 1.000 12.05946  ? 32   G     P N3     1 
ATOM   19073 C  C4     . G     E 4 32  ? 162.90149 165.69282 139.41719 1.000 11.93578  ? 32   G     P C4     1 
ATOM   19074 H  "H5'"  . G     E 4 32  ? 160.74906 170.47123 136.62824 1.000 10.84348  ? 32   G     P "H5'"  1 
ATOM   19075 H  "H5''" . G     E 4 32  ? 159.60988 170.91268 137.62873 1.000 11.69203  ? 32   G     P "H5''" 1 
ATOM   19076 H  "H4'"  . G     E 4 32  ? 159.23161 168.72107 137.13329 1.000 9.54364   ? 32   G     P "H4'"  1 
ATOM   19077 H  "H3'"  . G     E 4 32  ? 160.35836 168.84960 139.70946 1.000 10.50923  ? 32   G     P "H3'"  1 
ATOM   19078 H  "H2'"  . G     E 4 32  ? 160.11981 166.58709 139.90281 1.000 11.92443  ? 32   G     P "H2'"  1 
ATOM   19079 H  "HO2'" . G     E 4 32  ? 158.95799 165.48824 138.39698 1.000 11.12267  ? 32   G     P "HO2'" 1 
ATOM   19080 H  "H1'"  . G     E 4 32  ? 161.01635 166.10217 137.52284 1.000 9.64543   ? 32   G     P "H1'"  1 
ATOM   19081 H  H8     . G     E 4 32  ? 163.19666 168.67771 138.71866 1.000 10.05297  ? 32   G     P H8     1 
ATOM   19082 H  H1     . G     E 4 32  ? 164.64278 163.22195 141.07934 1.000 10.11331  ? 32   G     P H1     1 
ATOM   19083 H  H21    . G     E 4 32  ? 161.81296 162.13876 139.84601 1.000 13.35322  ? 32   G     P H21    1 
ATOM   19084 H  H22    . G     E 4 32  ? 163.02415 161.75503 140.62396 1.000 12.86314  ? 32   G     P H22    1 
ATOM   19085 P  P      . C     E 4 33  ? 158.12632 169.07453 141.11484 1.000 8.53300   ? 33   C     P P      1 
ATOM   19086 O  OP1    . C     E 4 33  ? 156.78311 169.67955 141.25713 1.000 10.11157  ? 33   C     P OP1    1 
ATOM   19087 O  OP2    . C     E 4 33  ? 159.30180 169.75822 141.70075 1.000 12.96763  ? 33   C     P OP2    1 
ATOM   19088 O  "O5'"  . C     E 4 33  ? 158.07020 167.60224 141.71144 1.000 12.84813  ? 33   C     P "O5'"  1 
ATOM   19089 C  "C5'"  . C     E 4 33  ? 157.15658 166.64711 141.19756 1.000 8.99683   ? 33   C     P "C5'"  1 
ATOM   19090 C  "C4'"  . C     E 4 33  ? 157.45309 165.26327 141.71328 1.000 8.67235   ? 33   C     P "C4'"  1 
ATOM   19091 O  "O4'"  . C     E 4 33  ? 158.76903 164.83620 141.27748 1.000 9.83326   ? 33   C     P "O4'"  1 
ATOM   19092 C  "C3'"  . C     E 4 33  ? 157.50690 165.11217 143.22067 1.000 8.10146   ? 33   C     P "C3'"  1 
ATOM   19093 O  "O3'"  . C     E 4 33  ? 156.22444 165.03993 143.81296 1.000 6.68900   ? 33   C     P "O3'"  1 
ATOM   19094 C  "C2'"  . C     E 4 33  ? 158.33819 163.84863 143.39194 1.000 9.71631   ? 33   C     P "C2'"  1 
ATOM   19095 O  "O2'"  . C     E 4 33  ? 157.55766 162.68667 143.15759 1.000 11.73065  ? 33   C     P "O2'"  1 
ATOM   19096 C  "C1'"  . C     E 4 33  ? 159.34588 163.99342 142.25406 1.000 8.54557   ? 33   C     P "C1'"  1 
ATOM   19097 N  N1     . C     E 4 33  ? 160.63601 164.57540 142.69257 1.000 10.96684  ? 33   C     P N1     1 
ATOM   19098 C  C2     . C     E 4 33  ? 161.54464 163.77410 143.38852 1.000 11.69231  ? 33   C     P C2     1 
ATOM   19099 O  O2     . C     E 4 33  ? 161.22487 162.60614 143.63997 1.000 11.54730  ? 33   C     P O2     1 
ATOM   19100 N  N3     . C     E 4 33  ? 162.73001 164.29646 143.77451 1.000 12.13750  ? 33   C     P N3     1 
ATOM   19101 C  C4     . C     E 4 33  ? 163.02335 165.56058 143.48241 1.000 12.16249  ? 33   C     P C4     1 
ATOM   19102 N  N4     . C     E 4 33  ? 164.20064 166.04599 143.87645 1.000 9.79198   ? 33   C     P N4     1 
ATOM   19103 C  C5     . C     E 4 33  ? 162.12195 166.39436 142.76642 1.000 10.61277  ? 33   C     P C5     1 
ATOM   19104 C  C6     . C     E 4 33  ? 160.95667 165.86499 142.39043 1.000 9.85316   ? 33   C     P C6     1 
ATOM   19105 H  "H5'"  . C     E 4 33  ? 157.21164 166.64365 140.22947 1.000 9.30498   ? 33   C     P "H5'"  1 
ATOM   19106 H  "H5''" . C     E 4 33  ? 156.25728 166.89670 141.46173 1.000 9.35232   ? 33   C     P "H5''" 1 
ATOM   19107 H  "H4'"  . C     E 4 33  ? 156.79078 164.64885 141.35999 1.000 9.01388   ? 33   C     P "H4'"  1 
ATOM   19108 H  "H3'"  . C     E 4 33  ? 157.99031 165.86341 143.59813 1.000 9.10565   ? 33   C     P "H3'"  1 
ATOM   19109 H  "H2'"  . C     E 4 33  ? 158.77652 163.82091 144.25565 1.000 10.16071  ? 33   C     P "H2'"  1 
ATOM   19110 H  "HO2'" . C     E 4 33  ? 157.91389 162.03407 143.54838 1.000 11.10229  ? 33   C     P "HO2'" 1 
ATOM   19111 H  "H1'"  . C     E 4 33  ? 159.50851 163.12075 141.86289 1.000 9.70814   ? 33   C     P "H1'"  1 
ATOM   19112 H  H41    . C     E 4 33  ? 164.41024 166.86150 143.70131 1.000 9.83686   ? 33   C     P H41    1 
ATOM   19113 H  H42    . C     E 4 33  ? 164.75000 165.54358 144.30719 1.000 10.02414  ? 33   C     P H42    1 
ATOM   19114 H  H5     . C     E 4 33  ? 162.33890 167.27538 142.56269 1.000 10.59041  ? 33   C     P H5     1 
ATOM   19115 H  H6     . C     E 4 33  ? 160.34923 166.38866 141.92094 1.000 10.16334  ? 33   C     P H6     1 
ATOM   19116 P  P      . U     E 4 34  ? 156.02020 165.47742 145.34142 1.000 6.56092   ? 34   U     P P      1 
ATOM   19117 O  OP1    . U     E 4 34  ? 154.58611 165.33101 145.67877 1.000 7.43995   ? 34   U     P OP1    1 
ATOM   19118 O  OP2    . U     E 4 34  ? 156.69672 166.77820 145.54513 1.000 13.32067  ? 34   U     P OP2    1 
ATOM   19119 O  "O5'"  . U     E 4 34  ? 156.81774 164.37073 146.15469 1.000 8.80856   ? 34   U     P "O5'"  1 
ATOM   19120 C  "C5'"  . U     E 4 34  ? 156.40298 163.01521 146.12675 1.000 7.16812   ? 34   U     P "C5'"  1 
ATOM   19121 C  "C4'"  . U     E 4 34  ? 157.33769 162.14058 146.91785 1.000 7.00871   ? 34   U     P "C4'"  1 
ATOM   19122 O  "O4'"  . U     E 4 34  ? 158.65428 162.14153 146.31250 1.000 8.11371   ? 34   U     P "O4'"  1 
ATOM   19123 C  "C3'"  . U     E 4 34  ? 157.59237 162.58107 148.34552 1.000 8.37684   ? 34   U     P "C3'"  1 
ATOM   19124 O  "O3'"  . U     E 4 34  ? 156.53806 162.21642 149.21720 1.000 8.54107   ? 34   U     P "O3'"  1 
ATOM   19125 C  "C2'"  . U     E 4 34  ? 158.92710 161.91862 148.66137 1.000 10.06700  ? 34   U     P "C2'"  1 
ATOM   19126 O  "O2'"  . U     E 4 34  ? 158.75898 160.54965 148.99343 1.000 13.48608  ? 34   U     P "O2'"  1 
ATOM   19127 C  "C1'"  . U     E 4 34  ? 159.64172 162.01008 147.31248 1.000 7.41559   ? 34   U     P "C1'"  1 
ATOM   19128 N  N1     . U     E 4 34  ? 160.56808 163.16255 147.22862 1.000 8.26002   ? 34   U     P N1     1 
ATOM   19129 C  C2     . U     E 4 34  ? 161.80789 163.02604 147.81515 1.000 9.35788   ? 34   U     P C2     1 
ATOM   19130 O  O2     . U     E 4 34  ? 162.15586 162.01684 148.39703 1.000 9.27567   ? 34   U     P O2     1 
ATOM   19131 N  N3     . U     E 4 34  ? 162.63197 164.11288 147.70108 1.000 9.71663   ? 34   U     P N3     1 
ATOM   19132 C  C4     . U     E 4 34  ? 162.34534 165.30123 147.06581 1.000 8.46087   ? 34   U     P C4     1 
ATOM   19133 O  O4     . U     E 4 34  ? 163.19122 166.19530 147.04488 1.000 7.62818   ? 34   U     P O4     1 
ATOM   19134 C  C5     . U     E 4 34  ? 161.04359 165.37009 146.47971 1.000 8.64594   ? 34   U     P C5     1 
ATOM   19135 C  C6     . U     E 4 34  ? 160.22423 164.32114 146.57800 1.000 8.55344   ? 34   U     P C6     1 
ATOM   19136 H  "H5'"  . U     E 4 34  ? 156.37777 162.70682 145.20848 1.000 7.96281   ? 34   U     P "H5'"  1 
ATOM   19137 H  "H5''" . U     E 4 34  ? 155.51255 162.94957 146.50608 1.000 7.72556   ? 34   U     P "H5''" 1 
ATOM   19138 H  "H4'"  . U     E 4 34  ? 156.99304 161.23389 146.92357 1.000 7.66547   ? 34   U     P "H4'"  1 
ATOM   19139 H  "H3'"  . U     E 4 34  ? 157.70371 163.54427 148.36548 1.000 8.76161   ? 34   U     P "H3'"  1 
ATOM   19140 H  "H2'"  . U     E 4 34  ? 159.40941 162.39832 149.35104 1.000 9.91582   ? 34   U     P "H2'"  1 
ATOM   19141 H  "HO2'" . U     E 4 34  ? 159.51104 160.21317 149.15688 1.000 11.33691  ? 34   U     P "HO2'" 1 
ATOM   19142 H  "H1'"  . U     E 4 34  ? 160.13897 161.19113 147.16111 1.000 8.36713   ? 34   U     P "H1'"  1 
ATOM   19143 H  H3     . U     E 4 34  ? 163.40930 164.04688 148.06262 1.000 8.96696   ? 34   U     P H3     1 
ATOM   19144 H  H5     . U     E 4 34  ? 160.77111 166.13788 146.03131 1.000 9.24801   ? 34   U     P H5     1 
ATOM   19145 H  H6     . U     E 4 34  ? 159.38107 164.37937 146.19072 1.000 8.97296   ? 34   U     P H6     1 
ATOM   19146 P  P      . G     E 4 35  ? 156.33709 162.97562 150.61524 1.000 10.61796  ? 35   G     P P      1 
ATOM   19147 O  OP1    . G     E 4 35  ? 155.05916 162.52235 151.21053 1.000 11.84520  ? 35   G     P OP1    1 
ATOM   19148 O  OP2    . G     E 4 35  ? 156.57209 164.42327 150.40444 1.000 13.32338  ? 35   G     P OP2    1 
ATOM   19149 O  "O5'"  . G     E 4 35  ? 157.51117 162.40250 151.51561 1.000 10.85731  ? 35   G     P "O5'"  1 
ATOM   19150 C  "C5'"  . G     E 4 35  ? 157.54893 161.02545 151.86554 1.000 11.67201  ? 35   G     P "C5'"  1 
ATOM   19151 C  "C4'"  . G     E 4 35  ? 158.76826 160.70971 152.68781 1.000 11.27435  ? 35   G     P "C4'"  1 
ATOM   19152 O  "O4'"  . G     E 4 35  ? 159.93091 161.29051 152.03403 1.000 11.92617  ? 35   G     P "O4'"  1 
ATOM   19153 C  "C3'"  . G     E 4 35  ? 158.74769 161.28441 154.09955 1.000 12.09695  ? 35   G     P "C3'"  1 
ATOM   19154 O  "O3'"  . G     E 4 35  ? 159.45598 160.42041 154.98525 1.000 13.88303  ? 35   G     P "O3'"  1 
ATOM   19155 C  "C2'"  . G     E 4 35  ? 159.50146 162.59666 153.93672 1.000 12.05497  ? 35   G     P "C2'"  1 
ATOM   19156 O  "O2'"  . G     E 4 35  ? 160.08045 163.09428 155.12320 1.000 16.48130  ? 35   G     P "O2'"  1 
ATOM   19157 C  "C1'"  . G     E 4 35  ? 160.55670 162.21251 152.90529 1.000 10.93871  ? 35   G     P "C1'"  1 
ATOM   19158 N  N9     . G     E 4 35  ? 161.06633 163.34285 152.12385 1.000 12.21631  ? 35   G     P N9     1 
ATOM   19159 C  C8     . G     E 4 35  ? 160.41931 164.12318 151.19847 1.000 10.64294  ? 35   G     P C8     1 
ATOM   19160 N  N7     . G     E 4 35  ? 161.17735 165.06154 150.69745 1.000 8.98007   ? 35   G     P N7     1 
ATOM   19161 C  C5     . G     E 4 35  ? 162.39889 164.89078 151.33250 1.000 9.16660   ? 35   G     P C5     1 
ATOM   19162 C  C6     . G     E 4 35  ? 163.62105 165.60299 151.21925 1.000 10.85696  ? 35   G     P C6     1 
ATOM   19163 O  O6     . G     E 4 35  ? 163.88911 166.56633 150.49402 1.000 14.43991  ? 35   G     P O6     1 
ATOM   19164 N  N1     . G     E 4 35  ? 164.60064 165.07951 152.05984 1.000 11.40856  ? 35   G     P N1     1 
ATOM   19165 C  C2     . G     E 4 35  ? 164.41861 164.01333 152.90209 1.000 11.38145  ? 35   G     P C2     1 
ATOM   19166 N  N2     . G     E 4 35  ? 165.46271 163.63432 153.64834 1.000 10.71499  ? 35   G     P N2     1 
ATOM   19167 N  N3     . G     E 4 35  ? 163.29099 163.34754 153.01909 1.000 10.58288  ? 35   G     P N3     1 
ATOM   19168 C  C4     . G     E 4 35  ? 162.33738 163.83588 152.21083 1.000 10.81397  ? 35   G     P C4     1 
ATOM   19169 H  "H5'"  . G     E 4 35  ? 157.56026 160.48938 151.05799 1.000 11.17425  ? 35   G     P "H5'"  1 
ATOM   19170 H  "H5''" . G     E 4 35  ? 156.75549 160.80729 152.37896 1.000 11.43349  ? 35   G     P "H5''" 1 
ATOM   19171 H  "H4'"  . G     E 4 35  ? 158.87906 159.74728 152.73683 1.000 11.75263  ? 35   G     P "H4'"  1 
ATOM   19172 H  "H3'"  . G     E 4 35  ? 157.83913 161.43602 154.40363 1.000 12.12442  ? 35   G     P "H3'"  1 
ATOM   19173 H  "HO3'" . G     E 4 35  ? 159.27465 160.41919 155.80532 1.000 13.77243  ? 35   G     P "HO3'" 1 
ATOM   19174 H  "H2'"  . G     E 4 35  ? 158.90862 163.26534 153.55953 1.000 11.70111  ? 35   G     P "H2'"  1 
ATOM   19175 H  "HO2'" . G     E 4 35  ? 160.24195 162.45150 155.63930 1.000 14.39879  ? 35   G     P "HO2'" 1 
ATOM   19176 H  "H1'"  . G     E 4 35  ? 161.29542 161.77331 153.35448 1.000 11.34563  ? 35   G     P "H1'"  1 
ATOM   19177 H  H8     . G     E 4 35  ? 159.53244 163.99370 150.95008 1.000 10.33718  ? 35   G     P H8     1 
ATOM   19178 H  H1     . G     E 4 35  ? 165.37529 165.45310 152.05079 1.000 11.02393  ? 35   G     P H1     1 
ATOM   19179 H  H21    . G     E 4 35  ? 165.38709 162.96711 154.18570 1.000 10.78877  ? 35   G     P H21    1 
ATOM   19180 H  H22    . G     E 4 35  ? 166.20954 164.05676 153.58950 1.000 10.33504  ? 35   G     P H22    1 
ATOM   19181 P  P      . C     F 5 19  ? 172.43262 180.86544 152.91054 1.000 62.84487  ? 100  C     T P      1 
ATOM   19182 O  OP1    . C     F 5 19  ? 173.37017 180.58263 151.79573 1.000 36.90401  ? 100  C     T OP1    1 
ATOM   19183 O  OP2    . C     F 5 19  ? 171.60368 182.09634 152.87665 1.000 49.37009  ? 100  C     T OP2    1 
ATOM   19184 O  "O5'"  . C     F 5 19  ? 171.44515 179.62667 153.07500 1.000 61.04190  ? 100  C     T "O5'"  1 
ATOM   19185 C  "C5'"  . C     F 5 19  ? 171.39956 178.58824 152.10835 1.000 51.81339  ? 100  C     T "C5'"  1 
ATOM   19186 C  "C4'"  . C     F 5 19  ? 169.98123 178.23089 151.74731 1.000 50.63877  ? 100  C     T "C4'"  1 
ATOM   19187 O  "O4'"  . C     F 5 19  ? 169.28119 179.42190 151.30342 1.000 56.19040  ? 100  C     T "O4'"  1 
ATOM   19188 C  "C3'"  . C     F 5 19  ? 169.81889 177.25074 150.59522 1.000 54.04515  ? 100  C     T "C3'"  1 
ATOM   19189 O  "O3'"  . C     F 5 19  ? 169.96456 175.89947 150.99407 1.000 45.46676  ? 100  C     T "O3'"  1 
ATOM   19190 C  "C2'"  . C     F 5 19  ? 168.43378 177.58665 150.06427 1.000 57.23808  ? 100  C     T "C2'"  1 
ATOM   19191 O  "O2'"  . C     F 5 19  ? 167.42041 177.00330 150.86996 1.000 51.76384  ? 100  C     T "O2'"  1 
ATOM   19192 C  "C1'"  . C     F 5 19  ? 168.40042 179.10169 150.24873 1.000 59.46104  ? 100  C     T "C1'"  1 
ATOM   19193 N  N1     . C     F 5 19  ? 168.84602 179.82364 149.03639 1.000 60.68713  ? 100  C     T N1     1 
ATOM   19194 C  C2     . C     F 5 19  ? 167.94626 180.01221 147.98699 1.000 61.06790  ? 100  C     T C2     1 
ATOM   19195 O  O2     . C     F 5 19  ? 166.79704 179.56267 148.09531 1.000 60.78254  ? 100  C     T O2     1 
ATOM   19196 N  N3     . C     F 5 19  ? 168.35162 180.67764 146.88190 1.000 64.02326  ? 100  C     T N3     1 
ATOM   19197 C  C4     . C     F 5 19  ? 169.59762 181.14681 146.80386 1.000 63.71781  ? 100  C     T C4     1 
ATOM   19198 N  N4     . C     F 5 19  ? 169.95384 181.79699 145.69403 1.000 63.48202  ? 100  C     T N4     1 
ATOM   19199 C  C5     . C     F 5 19  ? 170.53524 180.97098 147.86063 1.000 59.36603  ? 100  C     T C5     1 
ATOM   19200 C  C6     . C     F 5 19  ? 170.12011 180.31135 148.94796 1.000 58.43164  ? 100  C     T C6     1 
ATOM   19201 H  "H5'"  . C     F 5 19  ? 171.83317 177.80300 152.47457 1.000 52.86127  ? 100  C     T "H5'"  1 
ATOM   19202 H  "H5''" . C     F 5 19  ? 171.86765 178.86699 151.30662 1.000 52.63289  ? 100  C     T "H5''" 1 
ATOM   19203 H  "H4'"  . C     F 5 19  ? 169.53496 177.87446 152.53134 1.000 51.65075  ? 100  C     T "H4'"  1 
ATOM   19204 H  "H3'"  . C     F 5 19  ? 170.47705 177.45283 149.91222 1.000 55.10849  ? 100  C     T "H3'"  1 
ATOM   19205 H  "H2'"  . C     F 5 19  ? 168.33928 177.33994 149.13104 1.000 56.56585  ? 100  C     T "H2'"  1 
ATOM   19206 H  "HO2'" . C     F 5 19  ? 167.71501 176.29319 151.20838 1.000 52.93645  ? 100  C     T "HO2'" 1 
ATOM   19207 H  "H1'"  . C     F 5 19  ? 167.50124 179.38088 150.48203 1.000 57.90088  ? 100  C     T "H1'"  1 
ATOM   19208 H  H41    . C     F 5 19  ? 170.75127 182.10946 145.61593 1.000 62.75888  ? 100  C     T H41    1 
ATOM   19209 H  H42    . C     F 5 19  ? 169.38595 181.90350 145.05701 1.000 63.68269  ? 100  C     T H42    1 
ATOM   19210 H  H5     . C     F 5 19  ? 171.40222 181.30146 147.79745 1.000 59.42756  ? 100  C     T H5     1 
ATOM   19211 H  H6     . C     F 5 19  ? 170.70996 180.18029 149.65484 1.000 57.14084  ? 100  C     T H6     1 
ATOM   19212 P  P      . U     F 5 20  ? 170.83977 174.88373 150.11005 1.000 42.91449  ? 101  U     T P      1 
ATOM   19213 O  OP1    . U     F 5 20  ? 172.10258 175.56117 149.73361 1.000 41.58350  ? 101  U     T OP1    1 
ATOM   19214 O  OP2    . U     F 5 20  ? 169.96640 174.32421 149.05113 1.000 39.40692  ? 101  U     T OP2    1 
ATOM   19215 O  "O5'"  . U     F 5 20  ? 171.19193 173.70599 151.11874 1.000 34.03452  ? 101  U     T "O5'"  1 
ATOM   19216 C  "C5'"  . U     F 5 20  ? 172.02121 173.93688 152.24617 1.000 27.78489  ? 101  U     T "C5'"  1 
ATOM   19217 C  "C4'"  . U     F 5 20  ? 171.71463 172.97000 153.36076 1.000 25.06078  ? 101  U     T "C4'"  1 
ATOM   19218 O  "O4'"  . U     F 5 20  ? 170.35939 173.18221 153.83522 1.000 29.09617  ? 101  U     T "O4'"  1 
ATOM   19219 C  "C3'"  . U     F 5 20  ? 171.74916 171.49695 152.98978 1.000 24.89628  ? 101  U     T "C3'"  1 
ATOM   19220 O  "O3'"  . U     F 5 20  ? 173.06105 170.96474 152.97567 1.000 27.27099  ? 101  U     T "O3'"  1 
ATOM   19221 C  "C2'"  . U     F 5 20  ? 170.84673 170.86843 154.04157 1.000 27.28966  ? 101  U     T "C2'"  1 
ATOM   19222 O  "O2'"  . U     F 5 20  ? 171.53726 170.69623 155.27002 1.000 23.39843  ? 101  U     T "O2'"  1 
ATOM   19223 C  "C1'"  . U     F 5 20  ? 169.78444 171.95198 154.21995 1.000 24.90563  ? 101  U     T "C1'"  1 
ATOM   19224 N  N1     . U     F 5 20  ? 168.58034 171.71089 153.39297 1.000 26.87806  ? 101  U     T N1     1 
ATOM   19225 C  C2     . U     F 5 20  ? 167.75352 170.66320 153.74096 1.000 24.66697  ? 101  U     T C2     1 
ATOM   19226 O  O2     . U     F 5 20  ? 167.97743 169.93037 154.68466 1.000 23.23261  ? 101  U     T O2     1 
ATOM   19227 N  N3     . U     F 5 20  ? 166.65384 170.50002 152.94030 1.000 26.19376  ? 101  U     T N3     1 
ATOM   19228 C  C4     . U     F 5 20  ? 166.30102 171.26487 151.85148 1.000 28.74360  ? 101  U     T C4     1 
ATOM   19229 O  O4     . U     F 5 20  ? 165.27534 170.99100 151.22880 1.000 26.95663  ? 101  U     T O4     1 
ATOM   19230 C  C5     . U     F 5 20  ? 167.20128 172.33369 151.55350 1.000 29.55067  ? 101  U     T C5     1 
ATOM   19231 C  C6     . U     F 5 20  ? 168.28122 172.51327 152.31928 1.000 29.51630  ? 101  U     T C6     1 
ATOM   19232 H  "H5'"  . U     F 5 20  ? 171.87969 174.84240 152.56377 1.000 32.97619  ? 101  U     T "H5'"  1 
ATOM   19233 H  "H5''" . U     F 5 20  ? 172.94929 173.83419 151.98349 1.000 29.98398  ? 101  U     T "H5''" 1 
ATOM   19234 H  "H4'"  . U     F 5 20  ? 172.33294 173.12553 154.09184 1.000 26.74606  ? 101  U     T "H4'"  1 
ATOM   19235 H  "H3'"  . U     F 5 20  ? 171.34681 171.37993 152.11525 1.000 27.30470  ? 101  U     T "H3'"  1 
ATOM   19236 H  "H2'"  . U     F 5 20  ? 170.45989 170.03650 153.72731 1.000 27.93477  ? 101  U     T "H2'"  1 
ATOM   19237 H  "HO2'" . U     F 5 20  ? 171.34101 169.94521 155.59105 1.000 24.48014  ? 101  U     T "HO2'" 1 
ATOM   19238 H  "H1'"  . U     F 5 20  ? 169.52618 171.99738 155.15283 1.000 25.32742  ? 101  U     T "H1'"  1 
ATOM   19239 H  H3     . U     F 5 20  ? 166.12725 169.85004 153.13928 1.000 26.45058  ? 101  U     T H3     1 
ATOM   19240 H  H5     . U     F 5 20  ? 167.03719 172.89870 150.83334 1.000 29.96667  ? 101  U     T H5     1 
ATOM   19241 H  H6     . U     F 5 20  ? 168.85769 173.21332 152.11378 1.000 30.66455  ? 101  U     T H6     1 
ATOM   19242 P  P      . C     F 5 21  ? 173.44024 169.76740 151.97591 1.000 25.21720  ? 102  C     T P      1 
ATOM   19243 O  OP1    . C     F 5 21  ? 174.90893 169.57490 152.03582 1.000 20.71965  ? 102  C     T OP1    1 
ATOM   19244 O  OP2    . C     F 5 21  ? 172.77563 170.00780 150.67392 1.000 18.24431  ? 102  C     T OP2    1 
ATOM   19245 O  "O5'"  . C     F 5 21  ? 172.76311 168.49149 152.63680 1.000 21.94994  ? 102  C     T "O5'"  1 
ATOM   19246 C  "C5'"  . C     F 5 21  ? 173.22057 167.98761 153.88080 1.000 19.36584  ? 102  C     T "C5'"  1 
ATOM   19247 C  "C4'"  . C     F 5 21  ? 172.44669 166.76303 154.28748 1.000 18.35371  ? 102  C     T "C4'"  1 
ATOM   19248 O  "O4'"  . C     F 5 21  ? 171.07088 167.12733 154.56671 1.000 23.31889  ? 102  C     T "O4'"  1 
ATOM   19249 C  "C3'"  . C     F 5 21  ? 172.32850 165.67838 153.23247 1.000 19.90442  ? 102  C     T "C3'"  1 
ATOM   19250 O  "O3'"  . C     F 5 21  ? 173.48484 164.86604 153.14057 1.000 18.28070  ? 102  C     T "O3'"  1 
ATOM   19251 C  "C2'"  . C     F 5 21  ? 171.07676 164.93172 153.66900 1.000 19.77133  ? 102  C     T "C2'"  1 
ATOM   19252 O  "O2'"  . C     F 5 21  ? 171.35721 164.05001 154.74559 1.000 21.74460  ? 102  C     T "O2'"  1 
ATOM   19253 C  "C1'"  . C     F 5 21  ? 170.20782 166.07747 154.18489 1.000 18.88994  ? 102  C     T "C1'"  1 
ATOM   19254 N  N1     . C     F 5 21  ? 169.26642 166.58154 153.15764 1.000 21.05967  ? 102  C     T N1     1 
ATOM   19255 C  C2     . C     F 5 21  ? 168.03403 165.94318 153.01936 1.000 18.68783  ? 102  C     T C2     1 
ATOM   19256 O  O2     . C     F 5 21  ? 167.79962 164.98259 153.76239 1.000 16.18825  ? 102  C     T O2     1 
ATOM   19257 N  N3     . C     F 5 21  ? 167.14899 166.38341 152.09709 1.000 17.44794  ? 102  C     T N3     1 
ATOM   19258 C  C4     . C     F 5 21  ? 167.46056 167.42358 151.32886 1.000 19.00134  ? 102  C     T C4     1 
ATOM   19259 N  N4     . C     F 5 21  ? 166.56129 167.82642 150.43025 1.000 18.84223  ? 102  C     T N4     1 
ATOM   19260 C  C5     . C     F 5 21  ? 168.70989 168.09661 151.44704 1.000 20.06727  ? 102  C     T C5     1 
ATOM   19261 C  C6     . C     F 5 21  ? 169.57357 167.65019 152.36680 1.000 19.55836  ? 102  C     T C6     1 
ATOM   19262 H  "H5'"  . C     F 5 21  ? 173.11224 168.67175 154.55995 1.000 21.43663  ? 102  C     T "H5'"  1 
ATOM   19263 H  "H5''" . C     F 5 21  ? 174.16039 167.75976 153.80579 1.000 20.11031  ? 102  C     T "H5''" 1 
ATOM   19264 H  "H4'"  . C     F 5 21  ? 172.84471 166.38620 155.08788 1.000 19.78966  ? 102  C     T "H4'"  1 
ATOM   19265 H  "H3'"  . C     F 5 21  ? 172.16301 166.09236 152.37121 1.000 20.65277  ? 102  C     T "H3'"  1 
ATOM   19266 H  "H2'"  . C     F 5 21  ? 170.65594 164.47308 152.92533 1.000 20.17976  ? 102  C     T "H2'"  1 
ATOM   19267 H  "HO2'" . C     F 5 21  ? 171.29723 164.47149 155.46970 1.000 19.89173  ? 102  C     T "HO2'" 1 
ATOM   19268 H  "H1'"  . C     F 5 21  ? 169.70930 165.77838 154.96130 1.000 19.41501  ? 102  C     T "H1'"  1 
ATOM   19269 H  H41    . C     F 5 21  ? 166.73354 168.49726 149.92041 1.000 21.00334  ? 102  C     T H41    1 
ATOM   19270 H  H42    . C     F 5 21  ? 165.80913 167.41524 150.36069 1.000 19.15223  ? 102  C     T H42    1 
ATOM   19271 H  H5     . C     F 5 21  ? 168.91769 168.82321 150.90518 1.000 21.34297  ? 102  C     T H5     1 
ATOM   19272 H  H6     . C     F 5 21  ? 170.39705 168.07112 152.46462 1.000 20.37718  ? 102  C     T H6     1 
ATOM   19273 P  P      . A     F 5 22  ? 173.94831 164.28634 151.71629 1.000 29.77902  ? 103  A     T P      1 
ATOM   19274 O  OP1    . A     F 5 22  ? 175.24849 163.60311 151.92006 1.000 17.65566  ? 103  A     T OP1    1 
ATOM   19275 O  OP2    . A     F 5 22  ? 173.83040 165.36838 150.70655 1.000 22.72908  ? 103  A     T OP2    1 
ATOM   19276 O  "O5'"  . A     F 5 22  ? 172.85312 163.18234 151.37663 1.000 19.78570  ? 103  A     T "O5'"  1 
ATOM   19277 C  "C5'"  . A     F 5 22  ? 172.65475 162.08391 152.24913 1.000 16.55070  ? 103  A     T "C5'"  1 
ATOM   19278 C  "C4'"  . A     F 5 22  ? 171.39642 161.32011 151.92811 1.000 17.30955  ? 103  A     T "C4'"  1 
ATOM   19279 O  "O4'"  . A     F 5 22  ? 170.22711 162.13115 152.20792 1.000 20.10336  ? 103  A     T "O4'"  1 
ATOM   19280 C  "C3'"  . A     F 5 22  ? 171.19573 160.90229 150.48505 1.000 17.61635  ? 103  A     T "C3'"  1 
ATOM   19281 O  "O3'"  . A     F 5 22  ? 171.97939 159.78504 150.11025 1.000 17.20791  ? 103  A     T "O3'"  1 
ATOM   19282 C  "C2'"  . A     F 5 22  ? 169.69743 160.64119 150.43914 1.000 20.70161  ? 103  A     T "C2'"  1 
ATOM   19283 O  "O2'"  . A     F 5 22  ? 169.37667 159.38778 151.02227 1.000 21.54442  ? 103  A     T "O2'"  1 
ATOM   19284 C  "C1'"  . A     F 5 22  ? 169.17141 161.74946 151.34919 1.000 15.73161  ? 103  A     T "C1'"  1 
ATOM   19285 N  N9     . A     F 5 22  ? 168.69995 162.92398 150.59027 1.000 17.00992  ? 103  A     T N9     1 
ATOM   19286 C  C8     . A     F 5 22  ? 169.35750 164.08663 150.28492 1.000 15.26071  ? 103  A     T C8     1 
ATOM   19287 N  N7     . A     F 5 22  ? 168.63631 164.93153 149.58782 1.000 11.13770  ? 103  A     T N7     1 
ATOM   19288 C  C5     . A     F 5 22  ? 167.42090 164.28356 149.42455 1.000 14.28928  ? 103  A     T C5     1 
ATOM   19289 C  C6     . A     F 5 22  ? 166.22275 164.63986 148.77753 1.000 15.96894  ? 103  A     T C6     1 
ATOM   19290 N  N6     . A     F 5 22  ? 166.02696 165.79484 148.14039 1.000 16.58488  ? 103  A     T N6     1 
ATOM   19291 N  N1     . A     F 5 22  ? 165.20450 163.75461 148.80470 1.000 13.91601  ? 103  A     T N1     1 
ATOM   19292 C  C2     . A     F 5 22  ? 165.38602 162.59441 149.44068 1.000 13.39225  ? 103  A     T C2     1 
ATOM   19293 N  N3     . A     F 5 22  ? 166.45762 162.14667 150.08206 1.000 14.32358  ? 103  A     T N3     1 
ATOM   19294 C  C4     . A     F 5 22  ? 167.45122 163.04760 150.03598 1.000 16.12719  ? 103  A     T C4     1 
ATOM   19295 H  "H5'"  . A     F 5 22  ? 172.59883 162.41248 153.16013 1.000 18.60039  ? 103  A     T "H5'"  1 
ATOM   19296 H  "H5''" . A     F 5 22  ? 173.41367 161.48399 152.17734 1.000 18.23650  ? 103  A     T "H5''" 1 
ATOM   19297 H  "H4'"  . A     F 5 22  ? 171.36511 160.52792 152.48687 1.000 18.75841  ? 103  A     T "H4'"  1 
ATOM   19298 H  "H3'"  . A     F 5 22  ? 171.40687 161.64999 149.90456 1.000 17.65785  ? 103  A     T "H3'"  1 
ATOM   19299 H  "H2'"  . A     F 5 22  ? 169.34768 160.72139 149.54212 1.000 19.40569  ? 103  A     T "H2'"  1 
ATOM   19300 H  "HO2'" . A     F 5 22  ? 168.54496 159.27528 150.98948 1.000 19.07743  ? 103  A     T "HO2'" 1 
ATOM   19301 H  "H1'"  . A     F 5 22  ? 168.43921 161.40148 151.88208 1.000 15.67663  ? 103  A     T "H1'"  1 
ATOM   19302 H  H8     . A     F 5 22  ? 170.23217 164.26069 150.54869 1.000 16.82040  ? 103  A     T H8     1 
ATOM   19303 H  H61    . A     F 5 22  ? 165.27074 165.95493 147.76327 1.000 16.17951  ? 103  A     T H61    1 
ATOM   19304 H  H62    . A     F 5 22  ? 166.65716 166.37909 148.10559 1.000 15.82618  ? 103  A     T H62    1 
ATOM   19305 H  H2     . A     F 5 22  ? 164.65796 162.01608 149.43012 1.000 13.54906  ? 103  A     T H2     1 
ATOM   19306 P  P      . G     F 5 23  ? 172.18844 159.43635 148.55814 1.000 17.89163  ? 104  G     T P      1 
ATOM   19307 O  OP1    . G     F 5 23  ? 173.11531 158.28524 148.46477 1.000 16.90320  ? 104  G     T OP1    1 
ATOM   19308 O  OP2    . G     F 5 23  ? 172.49284 160.68880 147.82810 1.000 22.46713  ? 104  G     T OP2    1 
ATOM   19309 O  "O5'"  . G     F 5 23  ? 170.75508 158.93812 148.08876 1.000 18.36100  ? 104  G     T "O5'"  1 
ATOM   19310 C  "C5'"  . G     F 5 23  ? 170.23059 157.70406 148.54845 1.000 15.64636  ? 104  G     T "C5'"  1 
ATOM   19311 C  "C4'"  . G     F 5 23  ? 168.82367 157.48768 148.05785 1.000 14.38277  ? 104  G     T "C4'"  1 
ATOM   19312 O  "O4'"  . G     F 5 23  ? 167.96962 158.57214 148.50232 1.000 14.18771  ? 104  G     T "O4'"  1 
ATOM   19313 C  "C3'"  . G     F 5 23  ? 168.63918 157.48128 146.55257 1.000 15.81798  ? 104  G     T "C3'"  1 
ATOM   19314 O  "O3'"  . G     F 5 23  ? 169.02127 156.26073 145.94906 1.000 14.61760  ? 104  G     T "O3'"  1 
ATOM   19315 C  "C2'"  . G     F 5 23  ? 167.16108 157.81095 146.40562 1.000 19.77014  ? 104  G     T "C2'"  1 
ATOM   19316 O  "O2'"  . G     F 5 23  ? 166.34804 156.67452 146.65425 1.000 22.22784  ? 104  G     T "O2'"  1 
ATOM   19317 C  "C1'"  . G     F 5 23  ? 166.96438 158.81350 147.53981 1.000 12.48787  ? 104  G     T "C1'"  1 
ATOM   19318 N  N9     . G     F 5 23  ? 167.06520 160.20741 147.07021 1.000 12.56960  ? 104  G     T N9     1 
ATOM   19319 C  C8     . G     F 5 23  ? 168.11830 161.07852 147.18648 1.000 13.26577  ? 104  G     T C8     1 
ATOM   19320 N  N7     . G     F 5 23  ? 167.88091 162.24690 146.66089 1.000 11.92014  ? 104  G     T N7     1 
ATOM   19321 C  C5     . G     F 5 23  ? 166.58984 162.13936 146.16776 1.000 13.49143  ? 104  G     T C5     1 
ATOM   19322 C  C6     . G     F 5 23  ? 165.78179 163.08012 145.48537 1.000 14.57715  ? 104  G     T C6     1 
ATOM   19323 O  O6     . G     F 5 23  ? 166.06219 164.24329 145.18500 1.000 13.07386  ? 104  G     T O6     1 
ATOM   19324 N  N1     . G     F 5 23  ? 164.53460 162.55287 145.16391 1.000 17.02820  ? 104  G     T N1     1 
ATOM   19325 C  C2     . G     F 5 23  ? 164.12438 161.27786 145.45717 1.000 17.46363  ? 104  G     T C2     1 
ATOM   19326 N  N2     . G     F 5 23  ? 162.88967 160.93317 145.06997 1.000 15.07863  ? 104  G     T N2     1 
ATOM   19327 N  N3     . G     F 5 23  ? 164.86825 160.39228 146.09091 1.000 14.61324  ? 104  G     T N3     1 
ATOM   19328 C  C4     . G     F 5 23  ? 166.07761 160.88803 146.41053 1.000 13.61843  ? 104  G     T C4     1 
ATOM   19329 H  "H5'"  . G     F 5 23  ? 170.23419 157.69727 149.51813 1.000 16.25461  ? 104  G     T "H5'"  1 
ATOM   19330 H  "H5''" . G     F 5 23  ? 170.79220 156.98217 148.22558 1.000 17.11603  ? 104  G     T "H5''" 1 
ATOM   19331 H  "H4'"  . G     F 5 23  ? 168.48815 156.65314 148.42088 1.000 15.25733  ? 104  G     T "H4'"  1 
ATOM   19332 H  "H3'"  . G     F 5 23  ? 169.16181 158.20241 146.16924 1.000 15.92343  ? 104  G     T "H3'"  1 
ATOM   19333 H  "H2'"  . G     F 5 23  ? 166.96798 158.20880 145.54338 1.000 18.06396  ? 104  G     T "H2'"  1 
ATOM   19334 H  "HO2'" . G     F 5 23  ? 165.54073 156.89235 146.57319 1.000 18.61261  ? 104  G     T "HO2'" 1 
ATOM   19335 H  "H1'"  . G     F 5 23  ? 166.09363 158.67371 147.94393 1.000 13.46071  ? 104  G     T "H1'"  1 
ATOM   19336 H  H8     . G     F 5 23  ? 168.92027 160.85871 147.60065 1.000 14.48446  ? 104  G     T H8     1 
ATOM   19337 H  H1     . G     F 5 23  ? 163.98146 163.06360 144.74803 1.000 14.97132  ? 104  G     T H1     1 
ATOM   19338 H  H21    . G     F 5 23  ? 162.59231 160.14349 145.23604 1.000 14.70250  ? 104  G     T H21    1 
ATOM   19339 H  H22    . G     F 5 23  ? 162.39398 161.50148 144.65656 1.000 14.42668  ? 104  G     T H22    1 
ATOM   19340 P  P      . C     F 5 24  ? 169.58833 156.25343 144.44932 1.000 17.89427  ? 105  C     T P      1 
ATOM   19341 O  OP1    . C     F 5 24  ? 170.11322 154.89643 144.16954 1.000 23.84707  ? 105  C     T OP1    1 
ATOM   19342 O  OP2    . C     F 5 24  ? 170.46830 157.43386 144.27773 1.000 20.22759  ? 105  C     T OP2    1 
ATOM   19343 O  "O5'"  . C     F 5 24  ? 168.28989 156.47037 143.55787 1.000 24.65089  ? 105  C     T "O5'"  1 
ATOM   19344 C  "C5'"  . C     F 5 24  ? 167.21508 155.54762 143.61563 1.000 17.13687  ? 105  C     T "C5'"  1 
ATOM   19345 C  "C4'"  . C     F 5 24  ? 165.99590 156.06232 142.89536 1.000 15.08437  ? 105  C     T "C4'"  1 
ATOM   19346 O  "O4'"  . C     F 5 24  ? 165.50471 157.26519 143.54100 1.000 14.00018  ? 105  C     T "O4'"  1 
ATOM   19347 C  "C3'"  . C     F 5 24  ? 166.19449 156.48712 141.45253 1.000 15.01840  ? 105  C     T "C3'"  1 
ATOM   19348 O  "O3'"  . C     F 5 24  ? 166.24875 155.39996 140.54870 1.000 13.36546  ? 105  C     T "O3'"  1 
ATOM   19349 C  "C2'"  . C     F 5 24  ? 165.01168 157.41574 141.22688 1.000 18.61322  ? 105  C     T "C2'"  1 
ATOM   19350 O  "O2'"  . C     F 5 24  ? 163.81451 156.68172 141.02261 1.000 21.90742  ? 105  C     T "O2'"  1 
ATOM   19351 C  "C1'"  . C     F 5 24  ? 164.92746 158.12214 142.57711 1.000 14.24173  ? 105  C     T "C1'"  1 
ATOM   19352 N  N1     . C     F 5 24  ? 165.65415 159.41234 142.57478 1.000 15.91120  ? 105  C     T N1     1 
ATOM   19353 C  C2     . C     F 5 24  ? 165.02454 160.51151 141.99273 1.000 14.43666  ? 105  C     T C2     1 
ATOM   19354 O  O2     . C     F 5 24  ? 163.89623 160.34033 141.51496 1.000 12.58925  ? 105  C     T O2     1 
ATOM   19355 N  N3     . C     F 5 24  ? 165.65114 161.70691 141.97243 1.000 15.48767  ? 105  C     T N3     1 
ATOM   19356 C  C4     . C     F 5 24  ? 166.86434 161.82136 142.50657 1.000 13.73376  ? 105  C     T C4     1 
ATOM   19357 N  N4     . C     F 5 24  ? 167.45291 163.01640 142.46894 1.000 14.21171  ? 105  C     T N4     1 
ATOM   19358 C  C5     . C     F 5 24  ? 167.53274 160.71747 143.10389 1.000 14.10185  ? 105  C     T C5     1 
ATOM   19359 C  C6     . C     F 5 24  ? 166.89742 159.54250 143.11901 1.000 14.84935  ? 105  C     T C6     1 
ATOM   19360 H  "H5'"  . C     F 5 24  ? 166.98775 155.38566 144.54470 1.000 16.28094  ? 105  C     T "H5'"  1 
ATOM   19361 H  "H5''" . C     F 5 24  ? 167.49345 154.71242 143.20852 1.000 18.40124  ? 105  C     T "H5''" 1 
ATOM   19362 H  "H4'"  . C     F 5 24  ? 165.30301 155.38514 142.93092 1.000 16.31508  ? 105  C     T "H4'"  1 
ATOM   19363 H  "H3'"  . C     F 5 24  ? 167.01513 156.99921 141.38427 1.000 16.01126  ? 105  C     T "H3'"  1 
ATOM   19364 H  "H2'"  . C     F 5 24  ? 165.18020 158.04252 140.50679 1.000 17.69200  ? 105  C     T "H2'"  1 
ATOM   19365 H  "HO2'" . C     F 5 24  ? 163.17966 157.21961 140.90784 1.000 19.00700  ? 105  C     T "HO2'" 1 
ATOM   19366 H  "H1'"  . C     F 5 24  ? 163.99648 158.27550 142.80272 1.000 14.65686  ? 105  C     T "H1'"  1 
ATOM   19367 H  H41    . C     F 5 24  ? 168.23820 163.11989 142.80416 1.000 14.40499  ? 105  C     T H41    1 
ATOM   19368 H  H42    . C     F 5 24  ? 167.04780 163.68379 142.10829 1.000 14.29618  ? 105  C     T H42    1 
ATOM   19369 H  H5     . C     F 5 24  ? 168.37976 160.81137 143.47612 1.000 14.54854  ? 105  C     T H5     1 
ATOM   19370 H  H6     . C     F 5 24  ? 167.31041 158.80260 143.50184 1.000 15.27199  ? 105  C     T H6     1 
ATOM   19371 P  P      . U     F 5 25  ? 167.11310 155.52013 139.20196 1.000 25.37911  ? 106  U     T P      1 
ATOM   19372 O  OP1    . U     F 5 25  ? 167.13822 154.18703 138.55667 1.000 18.75306  ? 106  U     T OP1    1 
ATOM   19373 O  OP2    . U     F 5 25  ? 168.38775 156.20413 139.52427 1.000 30.92916  ? 106  U     T OP2    1 
ATOM   19374 O  "O5'"  . U     F 5 25  ? 166.25422 156.49586 138.28479 1.000 20.64558  ? 106  U     T "O5'"  1 
ATOM   19375 C  "C5'"  . U     F 5 25  ? 164.90658 156.18868 137.96970 1.000 15.54463  ? 106  U     T "C5'"  1 
ATOM   19376 C  "C4'"  . U     F 5 25  ? 164.18221 157.36862 137.37356 1.000 14.50523  ? 106  U     T "C4'"  1 
ATOM   19377 O  "O4'"  . U     F 5 25  ? 164.11675 158.45892 138.32907 1.000 12.86922  ? 106  U     T "O4'"  1 
ATOM   19378 C  "C3'"  . U     F 5 25  ? 164.81568 158.00754 136.15359 1.000 15.28508  ? 106  U     T "C3'"  1 
ATOM   19379 O  "O3'"  . U     F 5 25  ? 164.61342 157.26850 134.96316 1.000 15.99883  ? 106  U     T "O3'"  1 
ATOM   19380 C  "C2'"  . U     F 5 25  ? 164.16753 159.38451 136.14558 1.000 16.15062  ? 106  U     T "C2'"  1 
ATOM   19381 O  "O2'"  . U     F 5 25  ? 162.84582 159.33059 135.63136 1.000 16.34498  ? 106  U     T "O2'"  1 
ATOM   19382 C  "C1'"  . U     F 5 25  ? 164.10389 159.69370 137.64027 1.000 12.50710  ? 106  U     T "C1'"  1 
ATOM   19383 N  N1     . U     F 5 25  ? 165.25712 160.51186 138.07809 1.000 14.19234  ? 106  U     T N1     1 
ATOM   19384 C  C2     . U     F 5 25  ? 165.22190 161.85777 137.78107 1.000 13.97053  ? 106  U     T C2     1 
ATOM   19385 O  O2     . U     F 5 25  ? 164.29036 162.37833 137.19779 1.000 15.24189  ? 106  U     T O2     1 
ATOM   19386 N  N3     . U     F 5 25  ? 166.30889 162.57849 138.19855 1.000 12.39821  ? 106  U     T N3     1 
ATOM   19387 C  C4     . U     F 5 25  ? 167.41144 162.09547 138.86322 1.000 12.56915  ? 106  U     T C4     1 
ATOM   19388 O  O4     . U     F 5 25  ? 168.31869 162.86599 139.17671 1.000 11.56190  ? 106  U     T O4     1 
ATOM   19389 C  C5     . U     F 5 25  ? 167.38094 160.69195 139.12978 1.000 14.87425  ? 106  U     T C5     1 
ATOM   19390 C  C6     . U     F 5 25  ? 166.33086 159.96753 138.73393 1.000 14.70632  ? 106  U     T C6     1 
ATOM   19391 H  "H5'"  . U     F 5 25  ? 164.44834 155.91268 138.77855 1.000 16.18635  ? 106  U     T "H5'"  1 
ATOM   19392 H  "H5''" . U     F 5 25  ? 164.89111 155.45622 137.33398 1.000 16.74848  ? 106  U     T "H5''" 1 
ATOM   19393 H  "H4'"  . U     F 5 25  ? 163.27877 157.09686 137.14831 1.000 15.25061  ? 106  U     T "H4'"  1 
ATOM   19394 H  "H3'"  . U     F 5 25  ? 165.76714 158.10772 136.31056 1.000 15.59034  ? 106  U     T "H3'"  1 
ATOM   19395 H  "H2'"  . U     F 5 25  ? 164.70955 160.03088 135.67693 1.000 15.97912  ? 106  U     T "H2'"  1 
ATOM   19396 H  "HO2'" . U     F 5 25  ? 162.51495 160.10255 135.64472 1.000 14.82822  ? 106  U     T "HO2'" 1 
ATOM   19397 H  "H1'"  . U     F 5 25  ? 163.27926 160.16480 137.83749 1.000 13.83634  ? 106  U     T "H1'"  1 
ATOM   19398 H  H3     . U     F 5 25  ? 166.30241 163.42067 138.02518 1.000 12.47789  ? 106  U     T H3     1 
ATOM   19399 H  H5     . U     F 5 25  ? 168.08780 160.28571 139.57696 1.000 15.15874  ? 106  U     T H5     1 
ATOM   19400 H  H6     . U     F 5 25  ? 166.32569 159.05574 138.91618 1.000 15.26602  ? 106  U     T H6     1 
ATOM   19401 P  P      . U     F 5 26  ? 165.68345 157.35410 133.76858 1.000 19.23837  ? 107  U     T P      1 
ATOM   19402 O  OP1    . U     F 5 26  ? 165.44371 156.21535 132.85158 1.000 16.44303  ? 107  U     T OP1    1 
ATOM   19403 O  OP2    . U     F 5 26  ? 167.02737 157.53227 134.36513 1.000 18.39939  ? 107  U     T OP2    1 
ATOM   19404 O  "O5'"  . U     F 5 26  ? 165.29990 158.69734 133.00691 1.000 18.55783  ? 107  U     T "O5'"  1 
ATOM   19405 C  "C5'"  . U     F 5 26  ? 164.01052 158.86551 132.43903 1.000 16.24662  ? 107  U     T "C5'"  1 
ATOM   19406 C  "C4'"  . U     F 5 26  ? 163.79801 160.27243 131.94136 1.000 14.25895  ? 107  U     T "C4'"  1 
ATOM   19407 O  "O4'"  . U     F 5 26  ? 163.81857 161.20240 133.05635 1.000 15.82128  ? 107  U     T "O4'"  1 
ATOM   19408 C  "C3'"  . U     F 5 26  ? 164.85564 160.81671 130.99817 1.000 18.88968  ? 107  U     T "C3'"  1 
ATOM   19409 O  "O3'"  . U     F 5 26  ? 164.70682 160.36208 129.66604 1.000 17.91633  ? 107  U     T "O3'"  1 
ATOM   19410 C  "C2'"  . U     F 5 26  ? 164.68568 162.31960 131.15372 1.000 21.22811  ? 107  U     T "C2'"  1 
ATOM   19411 O  "O2'"  . U     F 5 26  ? 163.56189 162.78511 130.42188 1.000 23.50117  ? 107  U     T "O2'"  1 
ATOM   19412 C  "C1'"  . U     F 5 26  ? 164.37813 162.43273 132.64352 1.000 15.26862  ? 107  U     T "C1'"  1 
ATOM   19413 N  N1     . U     F 5 26  ? 165.58717 162.70754 133.45480 1.000 14.63100  ? 107  U     T N1     1 
ATOM   19414 C  C2     . U     F 5 26  ? 166.12736 163.97564 133.41768 1.000 15.03217  ? 107  U     T C2     1 
ATOM   19415 O  O2     . U     F 5 26  ? 165.66620 164.86533 132.72706 1.000 13.37399  ? 107  U     T O2     1 
ATOM   19416 N  N3     . U     F 5 26  ? 167.23872 164.15653 134.20305 1.000 15.69697  ? 107  U     T N3     1 
ATOM   19417 C  C4     . U     F 5 26  ? 167.84274 163.21926 135.01349 1.000 16.28533  ? 107  U     T C4     1 
ATOM   19418 O  O4     . U     F 5 26  ? 168.84000 163.51818 135.66968 1.000 16.71440  ? 107  U     T O4     1 
ATOM   19419 C  C5     . U     F 5 26  ? 167.21979 161.93588 135.00656 1.000 15.14378  ? 107  U     T C5     1 
ATOM   19420 C  C6     . U     F 5 26  ? 166.14201 161.73747 134.24752 1.000 14.56524  ? 107  U     T C6     1 
ATOM   19421 H  "H5'"  . U     F 5 26  ? 163.34066 158.66296 133.11072 1.000 16.72108  ? 107  U     T "H5'"  1 
ATOM   19422 H  "H5''" . U     F 5 26  ? 163.90997 158.24923 131.69661 1.000 16.68208  ? 107  U     T "H5''" 1 
ATOM   19423 H  "H4'"  . U     F 5 26  ? 162.93296 160.32339 131.50558 1.000 15.74541  ? 107  U     T "H4'"  1 
ATOM   19424 H  "H3'"  . U     F 5 26  ? 165.73206 160.56242 131.32610 1.000 18.22660  ? 107  U     T "H3'"  1 
ATOM   19425 H  "H2'"  . U     F 5 26  ? 165.49192 162.79986 130.91796 1.000 19.49619  ? 107  U     T "H2'"  1 
ATOM   19426 H  "HO2'" . U     F 5 26  ? 163.48828 163.61454 130.53177 1.000 20.11808  ? 107  U     T "HO2'" 1 
ATOM   19427 H  "H1'"  . U     F 5 26  ? 163.73079 163.14139 132.78344 1.000 15.63319  ? 107  U     T "H1'"  1 
ATOM   19428 H  H3     . U     F 5 26  ? 167.59735 164.93784 134.18667 1.000 14.91150  ? 107  U     T H3     1 
ATOM   19429 H  H5     . U     F 5 26  ? 167.56072 161.24549 135.52799 1.000 15.29916  ? 107  U     T H5     1 
ATOM   19430 H  H6     . U     F 5 26  ? 165.74604 160.89787 134.25596 1.000 15.52980  ? 107  U     T H6     1 
ATOM   19431 P  P      . C     F 5 27  ? 166.00344 160.13111 128.74913 1.000 19.92156  ? 108  C     T P      1 
ATOM   19432 O  OP1    . C     F 5 27  ? 165.57417 159.43735 127.51262 1.000 17.16061  ? 108  C     T OP1    1 
ATOM   19433 O  OP2    . C     F 5 27  ? 167.06901 159.53306 129.58706 1.000 23.79543  ? 108  C     T OP2    1 
ATOM   19434 O  "O5'"  . C     F 5 27  ? 166.45530 161.60447 128.35621 1.000 26.99588  ? 108  C     T "O5'"  1 
ATOM   19435 C  "C5'"  . C     F 5 27  ? 165.54227 162.49898 127.74213 1.000 20.24326  ? 108  C     T "C5'"  1 
ATOM   19436 C  "C4'"  . C     F 5 27  ? 166.07928 163.90691 127.69771 1.000 19.26314  ? 108  C     T "C4'"  1 
ATOM   19437 O  "O4'"  . C     F 5 27  ? 166.17038 164.45108 129.03948 1.000 18.76684  ? 108  C     T "O4'"  1 
ATOM   19438 C  "C3'"  . C     F 5 27  ? 167.48414 164.07420 127.14573 1.000 22.49183  ? 108  C     T "C3'"  1 
ATOM   19439 O  "O3'"  . C     F 5 27  ? 167.54278 164.03435 125.73259 1.000 24.95652  ? 108  C     T "O3'"  1 
ATOM   19440 C  "C2'"  . C     F 5 27  ? 167.90783 165.40990 127.73621 1.000 23.79434  ? 108  C     T "C2'"  1 
ATOM   19441 O  "O2'"  . C     F 5 27  ? 167.33957 166.49286 127.01509 1.000 24.73848  ? 108  C     T "O2'"  1 
ATOM   19442 C  "C1'"  . C     F 5 27  ? 167.26036 165.34675 129.11739 1.000 18.66249  ? 108  C     T "C1'"  1 
ATOM   19443 N  N1     . C     F 5 27  ? 168.19854 164.87649 130.16071 1.000 16.60123  ? 108  C     T N1     1 
ATOM   19444 C  C2     . C     F 5 27  ? 169.18681 165.75211 130.60478 1.000 16.90537  ? 108  C     T C2     1 
ATOM   19445 O  O2     . C     F 5 27  ? 169.24577 166.87174 130.08085 1.000 19.76224  ? 108  C     T O2     1 
ATOM   19446 N  N3     . C     F 5 27  ? 170.04967 165.35067 131.56318 1.000 14.10026  ? 108  C     T N3     1 
ATOM   19447 C  C4     . C     F 5 27  ? 169.93790 164.13034 132.08094 1.000 16.76744  ? 108  C     T C4     1 
ATOM   19448 N  N4     . C     F 5 27  ? 170.80163 163.76652 133.02767 1.000 18.41849  ? 108  C     T N4     1 
ATOM   19449 C  C5     . C     F 5 27  ? 168.93262 163.22079 131.65606 1.000 19.67633  ? 108  C     T C5     1 
ATOM   19450 C  C6     . C     F 5 27  ? 168.09064 163.63189 130.70407 1.000 18.01994  ? 108  C     T C6     1 
ATOM   19451 H  "H5'"  . C     F 5 27  ? 164.70908 162.49243 128.23852 1.000 19.89618  ? 108  C     T "H5'"  1 
ATOM   19452 H  "H5''" . C     F 5 27  ? 165.37349 162.19633 126.83677 1.000 21.00836  ? 108  C     T "H5''" 1 
ATOM   19453 H  "H4'"  . C     F 5 27  ? 165.47213 164.45608 127.17732 1.000 20.13769  ? 108  C     T "H4'"  1 
ATOM   19454 H  "H3'"  . C     F 5 27  ? 168.05106 163.37517 127.50715 1.000 21.65379  ? 108  C     T "H3'"  1 
ATOM   19455 H  "H2'"  . C     F 5 27  ? 168.87112 165.48491 127.79778 1.000 21.79750  ? 108  C     T "H2'"  1 
ATOM   19456 H  "HO2'" . C     F 5 27  ? 167.58459 167.21491 127.36741 1.000 22.26226  ? 108  C     T "HO2'" 1 
ATOM   19457 H  "H1'"  . C     F 5 27  ? 166.93187 166.22765 129.35602 1.000 19.18967  ? 108  C     T "H1'"  1 
ATOM   19458 H  H41    . C     F 5 27  ? 170.75393 162.98094 133.37456 1.000 17.76946  ? 108  C     T H41    1 
ATOM   19459 H  H42    . C     F 5 27  ? 171.40795 164.31677 133.29065 1.000 17.24983  ? 108  C     T H42    1 
ATOM   19460 H  H5     . C     F 5 27  ? 168.86178 162.37158 132.02842 1.000 18.35317  ? 108  C     T H5     1 
ATOM   19461 H  H6     . C     F 5 27  ? 167.42151 163.05958 130.40793 1.000 18.09267  ? 108  C     T H6     1 
ATOM   19462 P  P      . U     F 5 28  ? 168.88343 163.53817 125.00345 1.000 32.85930  ? 109  U     T P      1 
ATOM   19463 O  OP1    . U     F 5 28  ? 168.60781 163.44824 123.54938 1.000 29.51986  ? 109  U     T OP1    1 
ATOM   19464 O  OP2    . U     F 5 28  ? 169.39023 162.34807 125.72792 1.000 31.66211  ? 109  U     T OP2    1 
ATOM   19465 O  "O5'"  . U     F 5 28  ? 169.90967 164.73199 125.23884 1.000 33.02633  ? 109  U     T "O5'"  1 
ATOM   19466 C  "C5'"  . U     F 5 28  ? 169.64486 166.02653 124.72156 1.000 29.69610  ? 109  U     T "C5'"  1 
ATOM   19467 C  "C4'"  . U     F 5 28  ? 170.71180 167.01782 125.11363 1.000 29.22337  ? 109  U     T "C4'"  1 
ATOM   19468 O  "O4'"  . U     F 5 28  ? 170.66475 167.26854 126.54369 1.000 27.52534  ? 109  U     T "O4'"  1 
ATOM   19469 C  "C3'"  . U     F 5 28  ? 172.14805 166.58740 124.86945 1.000 33.38204  ? 109  U     T "C3'"  1 
ATOM   19470 O  "O3'"  . U     F 5 28  ? 172.55674 166.72367 123.52103 1.000 36.69440  ? 109  U     T "O3'"  1 
ATOM   19471 C  "C2'"  . U     F 5 28  ? 172.91875 167.47493 125.83325 1.000 37.13723  ? 109  U     T "C2'"  1 
ATOM   19472 O  "O2'"  . U     F 5 28  ? 173.05870 168.79108 125.31899 1.000 38.50463  ? 109  U     T "O2'"  1 
ATOM   19473 C  "C1'"  . U     F 5 28  ? 171.97001 167.51121 127.02828 1.000 30.65533  ? 109  U     T "C1'"  1 
ATOM   19474 N  N1     . U     F 5 28  ? 172.31087 166.48282 128.03681 1.000 26.65892  ? 109  U     T N1     1 
ATOM   19475 C  C2     . U     F 5 28  ? 173.37311 166.74778 128.87106 1.000 26.31136  ? 109  U     T C2     1 
ATOM   19476 O  O2     . U     F 5 28  ? 174.03182 167.76727 128.79034 1.000 29.55787  ? 109  U     T O2     1 
ATOM   19477 N  N3     . U     F 5 28  ? 173.65276 165.77213 129.78995 1.000 23.79351  ? 109  U     T N3     1 
ATOM   19478 C  C4     . U     F 5 28  ? 172.97890 164.58396 129.96113 1.000 26.51254  ? 109  U     T C4     1 
ATOM   19479 O  O4     . U     F 5 28  ? 173.33926 163.79638 130.83524 1.000 24.41151  ? 109  U     T O4     1 
ATOM   19480 C  C5     . U     F 5 28  ? 171.88381 164.38300 129.06604 1.000 26.04946  ? 109  U     T C5     1 
ATOM   19481 C  C6     . U     F 5 28  ? 171.59550 165.31923 128.15965 1.000 24.92036  ? 109  U     T C6     1 
ATOM   19482 H  "H5'"  . U     F 5 28  ? 168.78884 166.33287 125.05826 1.000 28.61343  ? 109  U     T "H5'"  1 
ATOM   19483 H  "H5''" . U     F 5 28  ? 169.60288 165.97563 123.75367 1.000 30.14647  ? 109  U     T "H5''" 1 
ATOM   19484 H  "H4'"  . U     F 5 28  ? 170.55139 167.85118 124.64403 1.000 29.67905  ? 109  U     T "H4'"  1 
ATOM   19485 H  "H3'"  . U     F 5 28  ? 172.25125 165.66211 125.14104 1.000 31.39854  ? 109  U     T "H3'"  1 
ATOM   19486 H  "H2'"  . U     F 5 28  ? 173.77403 167.09020 126.06963 1.000 33.33223  ? 109  U     T "H2'"  1 
ATOM   19487 H  "HO2'" . U     F 5 28  ? 173.47942 169.25886 125.87546 1.000 34.55865  ? 109  U     T "HO2'" 1 
ATOM   19488 H  "H1'"  . U     F 5 28  ? 172.00280 168.38930 127.43883 1.000 28.96960  ? 109  U     T "H1'"  1 
ATOM   19489 H  H3     . U     F 5 28  ? 174.31767 165.91698 130.31559 1.000 24.15236  ? 109  U     T H3     1 
ATOM   19490 H  H5     . U     F 5 28  ? 171.37360 163.60723 129.11680 1.000 24.28560  ? 109  U     T H5     1 
ATOM   19491 H  H6     . U     F 5 28  ? 170.87965 165.17524 127.58482 1.000 25.42698  ? 109  U     T H6     1 
ATOM   19492 P  P      . U     F 5 29  ? 173.67348 165.73829 122.92022 1.000 56.09174  ? 110  U     T P      1 
ATOM   19493 O  OP1    . U     F 5 29  ? 173.73626 165.96748 121.45688 1.000 45.57021  ? 110  U     T OP1    1 
ATOM   19494 O  OP2    . U     F 5 29  ? 173.41643 164.37166 123.43739 1.000 48.15756  ? 110  U     T OP2    1 
ATOM   19495 O  "O5'"  . U     F 5 29  ? 175.03577 166.26069 123.55941 1.000 56.05669  ? 110  U     T "O5'"  1 
ATOM   19496 C  "C5'"  . U     F 5 29  ? 175.48256 167.58707 123.32460 1.000 51.03602  ? 110  U     T "C5'"  1 
ATOM   19497 C  "C4'"  . U     F 5 29  ? 176.60222 167.98117 124.25585 1.000 49.02138  ? 110  U     T "C4'"  1 
ATOM   19498 O  "O4'"  . U     F 5 29  ? 176.16464 167.89812 125.63792 1.000 41.42477  ? 110  U     T "O4'"  1 
ATOM   19499 C  "C3'"  . U     F 5 29  ? 177.85015 167.11447 124.21953 1.000 54.02426  ? 110  U     T "C3'"  1 
ATOM   19500 O  "O3'"  . U     F 5 29  ? 178.69613 167.39674 123.11897 1.000 58.14729  ? 110  U     T "O3'"  1 
ATOM   19501 C  "C2'"  . U     F 5 29  ? 178.48818 167.41029 125.56870 1.000 56.59808  ? 110  U     T "C2'"  1 
ATOM   19502 O  "O2'"  . U     F 5 29  ? 179.17732 168.65222 125.55067 1.000 60.40033  ? 110  U     T "O2'"  1 
ATOM   19503 C  "C1'"  . U     F 5 29  ? 177.25623 167.54203 126.46277 1.000 46.20189  ? 110  U     T "C1'"  1 
ATOM   19504 N  N1     . U     F 5 29  ? 176.93515 166.28509 127.17624 1.000 43.16094  ? 110  U     T N1     1 
ATOM   19505 C  C2     . U     F 5 29  ? 177.75020 165.91391 128.22633 1.000 43.68331  ? 110  U     T C2     1 
ATOM   19506 O  O2     . U     F 5 29  ? 178.72414 166.56089 128.56505 1.000 47.17427  ? 110  U     T O2     1 
ATOM   19507 N  N3     . U     F 5 29  ? 177.39826 164.74623 128.85281 1.000 39.01483  ? 110  U     T N3     1 
ATOM   19508 C  C4     . U     F 5 29  ? 176.32603 163.93718 128.54699 1.000 36.94841  ? 110  U     T C4     1 
ATOM   19509 O  O4     . U     F 5 29  ? 176.12195 162.91255 129.19686 1.000 34.37163  ? 110  U     T O4     1 
ATOM   19510 C  C5     . U     F 5 29  ? 175.52267 164.39247 127.45791 1.000 39.78758  ? 110  U     T C5     1 
ATOM   19511 C  C6     . U     F 5 29  ? 175.84797 165.52453 126.83051 1.000 41.81101  ? 110  U     T C6     1 
ATOM   19512 H  "H5'"  . U     F 5 29  ? 174.73873 168.19682 123.44964 1.000 48.07496  ? 110  U     T "H5'"  1 
ATOM   19513 H  "H5''" . U     F 5 29  ? 175.79599 167.65587 122.40914 1.000 49.07212  ? 110  U     T "H5''" 1 
ATOM   19514 H  "H4'"  . U     F 5 29  ? 176.85554 168.89780 124.06500 1.000 49.26145  ? 110  U     T "H4'"  1 
ATOM   19515 H  "H3'"  . U     F 5 29  ? 177.58800 166.18119 124.19009 1.000 51.13100  ? 110  U     T "H3'"  1 
ATOM   19516 H  "H2'"  . U     F 5 29  ? 179.06124 166.68912 125.85987 1.000 51.21820  ? 110  U     T "H2'"  1 
ATOM   19517 H  "HO2'" . U     F 5 29  ? 179.30431 168.88363 124.75327 1.000 55.81154  ? 110  U     T "HO2'" 1 
ATOM   19518 H  "H1'"  . U     F 5 29  ? 177.40774 168.24660 127.11200 1.000 44.93621  ? 110  U     T "H1'"  1 
ATOM   19519 H  H3     . U     F 5 29  ? 177.89866 164.49250 129.50448 1.000 38.13609  ? 110  U     T H3     1 
ATOM   19520 H  H5     . U     F 5 29  ? 174.77691 163.90574 127.19008 1.000 37.29299  ? 110  U     T H5     1 
ATOM   19521 H  H6     . U     F 5 29  ? 175.31490 165.80749 126.12428 1.000 40.40491  ? 110  U     T H6     1 
ATOM   19522 P  P      . A     F 5 30  ? 179.64373 166.24905 122.51301 1.000 70.24365  ? 111  A     T P      1 
ATOM   19523 O  OP1    . A     F 5 30  ? 180.23118 166.76266 121.25078 1.000 65.54728  ? 111  A     T OP1    1 
ATOM   19524 O  OP2    . A     F 5 30  ? 178.88958 164.97134 122.50694 1.000 59.24638  ? 111  A     T OP2    1 
ATOM   19525 O  "O5'"  . A     F 5 30  ? 180.81670 166.11622 123.58158 1.000 72.31225  ? 111  A     T "O5'"  1 
ATOM   19526 C  "C5'"  . A     F 5 30  ? 181.76066 167.16095 123.76131 1.000 70.40716  ? 111  A     T "C5'"  1 
ATOM   19527 C  "C4'"  . A     F 5 30  ? 182.73678 166.84144 124.86482 1.000 74.52700  ? 111  A     T "C4'"  1 
ATOM   19528 O  "O4'"  . A     F 5 30  ? 182.03564 166.77667 126.13622 1.000 71.03051  ? 111  A     T "O4'"  1 
ATOM   19529 C  "C3'"  . A     F 5 30  ? 183.44089 165.49664 124.76626 1.000 76.53604  ? 111  A     T "C3'"  1 
ATOM   19530 O  "O3'"  . A     F 5 30  ? 184.53853 165.49828 123.86988 1.000 83.17823  ? 111  A     T "O3'"  1 
ATOM   19531 C  "C2'"  . A     F 5 30  ? 183.82718 165.22505 126.21250 1.000 77.61415  ? 111  A     T "C2'"  1 
ATOM   19532 O  "O2'"  . A     F 5 30  ? 184.97399 165.97289 126.58962 1.000 77.58381  ? 111  A     T "O2'"  1 
ATOM   19533 C  "C1'"  . A     F 5 30  ? 182.60986 165.77644 126.95226 1.000 73.38722  ? 111  A     T "C1'"  1 
ATOM   19534 N  N9     . A     F 5 30  ? 181.60478 164.72392 127.18607 1.000 66.08476  ? 111  A     T N9     1 
ATOM   19535 C  C8     . A     F 5 30  ? 180.44141 164.49894 126.49858 1.000 59.55180  ? 111  A     T C8     1 
ATOM   19536 N  N7     . A     F 5 30  ? 179.75786 163.47138 126.93460 1.000 59.32090  ? 111  A     T N7     1 
ATOM   19537 C  C5     . A     F 5 30  ? 180.52953 162.98118 127.97688 1.000 63.90411  ? 111  A     T C5     1 
ATOM   19538 C  C6     . A     F 5 30  ? 180.35633 161.89782 128.85082 1.000 60.45278  ? 111  A     T C6     1 
ATOM   19539 N  N6     . A     F 5 30  ? 179.30625 161.07784 128.81325 1.000 59.45740  ? 111  A     T N6     1 
ATOM   19540 N  N1     . A     F 5 30  ? 181.31066 161.68142 129.77690 1.000 62.62584  ? 111  A     T N1     1 
ATOM   19541 C  C2     . A     F 5 30  ? 182.36537 162.50338 129.81462 1.000 69.28370  ? 111  A     T C2     1 
ATOM   19542 N  N3     . A     F 5 30  ? 182.64198 163.55384 129.04882 1.000 70.96078  ? 111  A     T N3     1 
ATOM   19543 C  C4     . A     F 5 30  ? 181.67156 163.74003 128.13959 1.000 68.59746  ? 111  A     T C4     1 
ATOM   19544 H  "H5'"  . A     F 5 30  ? 181.28933 167.97922 123.98316 1.000 67.36342  ? 111  A     T "H5'"  1 
ATOM   19545 H  "H5''" . A     F 5 30  ? 182.24996 167.29174 122.93400 1.000 69.85374  ? 111  A     T "H5''" 1 
ATOM   19546 H  "H4'"  . A     F 5 30  ? 183.40414 167.54408 124.90857 1.000 73.09842  ? 111  A     T "H4'"  1 
ATOM   19547 H  "H3'"  . A     F 5 30  ? 182.80122 164.82617 124.47987 1.000 73.37368  ? 111  A     T "H3'"  1 
ATOM   19548 H  "H2'"  . A     F 5 30  ? 183.94378 164.27675 126.37799 1.000 73.16667  ? 111  A     T "H2'"  1 
ATOM   19549 H  "HO2'" . A     F 5 30  ? 185.15578 165.80845 127.39309 1.000 76.19992  ? 111  A     T "HO2'" 1 
ATOM   19550 H  "H1'"  . A     F 5 30  ? 182.88632 166.16123 127.79876 1.000 70.36931  ? 111  A     T "H1'"  1 
ATOM   19551 H  H8     . A     F 5 30  ? 180.16055 165.03098 125.79079 1.000 59.92895  ? 111  A     T H8     1 
ATOM   19552 H  H61    . A     F 5 30  ? 179.24839 160.42729 129.37274 1.000 58.70006  ? 111  A     T H61    1 
ATOM   19553 H  H62    . A     F 5 30  ? 178.68691 161.19905 128.22902 1.000 56.75846  ? 111  A     T H62    1 
ATOM   19554 H  H2     . A     F 5 30  ? 182.99634 162.31161 130.47019 1.000 68.14114  ? 111  A     T H2     1 
ATOM   19555 P  P      . G     F 5 31  ? 184.94875 164.14842 123.09870 1.000 96.27926  ? 112  G     T P      1 
ATOM   19556 O  OP1    . G     F 5 31  ? 186.09867 164.46189 122.21467 1.000 77.83591  ? 112  G     T OP1    1 
ATOM   19557 O  OP2    . G     F 5 31  ? 183.72137 163.55717 122.51040 1.000 88.17301  ? 112  G     T OP2    1 
ATOM   19558 O  "O5'"  . G     F 5 31  ? 185.46272 163.18139 124.25657 1.000 88.02476  ? 112  G     T "O5'"  1 
ATOM   19559 C  "C5'"  . G     F 5 31  ? 186.59965 163.52697 125.03239 1.000 86.26337  ? 112  G     T "C5'"  1 
ATOM   19560 C  "C4'"  . G     F 5 31  ? 186.79352 162.59637 126.20398 1.000 88.95115  ? 112  G     T "C4'"  1 
ATOM   19561 O  "O4'"  . G     F 5 31  ? 185.61284 162.60758 127.04826 1.000 84.71185  ? 112  G     T "O4'"  1 
ATOM   19562 C  "C3'"  . G     F 5 31  ? 186.99119 161.12316 125.88435 1.000 90.54679  ? 112  G     T "C3'"  1 
ATOM   19563 O  "O3'"  . G     F 5 31  ? 188.30294 160.80708 125.45086 1.000 93.93602  ? 112  G     T "O3'"  1 
ATOM   19564 C  "C2'"  . G     F 5 31  ? 186.60812 160.45607 127.19752 1.000 90.71669  ? 112  G     T "C2'"  1 
ATOM   19565 O  "O2'"  . G     F 5 31  ? 187.66267 160.54093 128.14482 1.000 90.11576  ? 112  G     T "O2'"  1 
ATOM   19566 C  "C1'"  . G     F 5 31  ? 185.45330 161.34415 127.66107 1.000 83.84720  ? 112  G     T "C1'"  1 
ATOM   19567 N  N9     . G     F 5 31  ? 184.14862 160.77474 127.27837 1.000 82.41497  ? 112  G     T N9     1 
ATOM   19568 C  C8     . G     F 5 31  ? 183.27734 161.16864 126.29259 1.000 81.27895  ? 112  G     T C8     1 
ATOM   19569 N  N7     . G     F 5 31  ? 182.21030 160.41544 126.22639 1.000 80.10287  ? 112  G     T N7     1 
ATOM   19570 C  C5     . G     F 5 31  ? 182.39132 159.46740 127.22596 1.000 84.02947  ? 112  G     T C5     1 
ATOM   19571 C  C6     . G     F 5 31  ? 181.57942 158.37926 127.64373 1.000 87.14571  ? 112  G     T C6     1 
ATOM   19572 O  O6     . G     F 5 31  ? 180.48062 158.01911 127.20585 1.000 83.77668  ? 112  G     T O6     1 
ATOM   19573 N  N1     . G     F 5 31  ? 182.16079 157.68173 128.69852 1.000 88.90199  ? 112  G     T N1     1 
ATOM   19574 C  C2     . G     F 5 31  ? 183.37006 157.98897 129.26883 1.000 88.42033  ? 112  G     T C2     1 
ATOM   19575 N  N2     . G     F 5 31  ? 183.77722 157.20365 130.27336 1.000 90.92009  ? 112  G     T N2     1 
ATOM   19576 N  N3     . G     F 5 31  ? 184.13507 158.99234 128.89123 1.000 84.50057  ? 112  G     T N3     1 
ATOM   19577 C  C4     . G     F 5 31  ? 183.58523 159.67982 127.87475 1.000 83.68203  ? 112  G     T C4     1 
ATOM   19578 H  "H5'"  . G     F 5 31  ? 186.49171 164.43205 125.36383 1.000 85.14109  ? 112  G     T "H5'"  1 
ATOM   19579 H  "H5''" . G     F 5 31  ? 187.38787 163.49063 124.46821 1.000 86.33180  ? 112  G     T "H5''" 1 
ATOM   19580 H  "H4'"  . G     F 5 31  ? 187.55147 162.90579 126.72422 1.000 88.04300  ? 112  G     T "H4'"  1 
ATOM   19581 H  "H3'"  . G     F 5 31  ? 186.35751 160.86026 125.19873 1.000 88.26114  ? 112  G     T "H3'"  1 
ATOM   19582 H  "H2'"  . G     F 5 31  ? 186.31988 159.54110 127.06174 1.000 88.29102  ? 112  G     T "H2'"  1 
ATOM   19583 H  "HO2'" . G     F 5 31  ? 187.41935 160.17117 128.85872 1.000 88.83492  ? 112  G     T "HO2'" 1 
ATOM   19584 H  "H1'"  . G     F 5 31  ? 185.49118 161.44579 128.62497 1.000 82.56707  ? 112  G     T "H1'"  1 
ATOM   19585 H  H8     . G     F 5 31  ? 183.42851 161.89645 125.73373 1.000 79.62699  ? 112  G     T H8     1 
ATOM   19586 H  H1     . G     F 5 31  ? 181.73204 157.00590 129.01336 1.000 86.02712  ? 112  G     T H1     1 
ATOM   19587 H  H21    . G     F 5 31  ? 184.52999 157.35608 130.66031 1.000 88.76468  ? 112  G     T H21    1 
ATOM   19588 H  H22    . G     F 5 31  ? 183.28649 156.54611 130.53135 1.000 89.32183  ? 112  G     T H22    1 
ATOM   19589 P  P      . G     F 5 32  ? 188.55901 159.49765 124.55328 1.000 94.97568  ? 113  G     T P      1 
ATOM   19590 O  OP1    . G     F 5 32  ? 189.97109 159.52413 124.09839 1.000 82.25102  ? 113  G     T OP1    1 
ATOM   19591 O  OP2    . G     F 5 32  ? 187.46686 159.40913 123.55113 1.000 92.35788  ? 113  G     T OP2    1 
ATOM   19592 O  "O5'"  . G     F 5 32  ? 188.39544 158.28127 125.57054 1.000 94.10922  ? 113  G     T "O5'"  1 
ATOM   19593 C  "C5'"  . G     F 5 32  ? 189.34926 158.05841 126.59850 1.000 94.60948  ? 113  G     T "C5'"  1 
ATOM   19594 C  "C4'"  . G     F 5 32  ? 189.00718 156.84745 127.43231 1.000 99.62221  ? 113  G     T "C4'"  1 
ATOM   19595 O  "O4'"  . G     F 5 32  ? 187.75261 157.06545 128.13107 1.000 99.89523  ? 113  G     T "O4'"  1 
ATOM   19596 C  "C3'"  . G     F 5 32  ? 188.78026 155.54739 126.67508 1.000 103.23008 ? 113  G     T "C3'"  1 
ATOM   19597 O  "O3'"  . G     F 5 32  ? 189.97870 154.89216 126.29974 1.000 105.66863 ? 113  G     T "O3'"  1 
ATOM   19598 C  "C2'"  . G     F 5 32  ? 187.92854 154.74789 127.64918 1.000 104.14736 ? 113  G     T "C2'"  1 
ATOM   19599 O  "O2'"  . G     F 5 32  ? 188.72234 154.18223 128.68186 1.000 102.54794 ? 113  G     T "O2'"  1 
ATOM   19600 C  "C1'"  . G     F 5 32  ? 187.04873 155.84477 128.24560 1.000 102.71517 ? 113  G     T "C1'"  1 
ATOM   19601 N  N9     . G     F 5 32  ? 185.76870 155.96671 127.52481 1.000 101.21764 ? 113  G     T N9     1 
ATOM   19602 C  C8     . G     F 5 32  ? 185.41631 156.93369 126.61647 1.000 95.15386  ? 113  G     T C8     1 
ATOM   19603 N  N7     . G     F 5 32  ? 184.21320 156.77375 126.13940 1.000 94.33194  ? 113  G     T N7     1 
ATOM   19604 C  C5     . G     F 5 32  ? 183.74341 155.63102 126.77103 1.000 100.37443 ? 113  G     T C5     1 
ATOM   19605 C  C6     . G     F 5 32  ? 182.49804 154.96539 126.65238 1.000 101.57683 ? 113  G     T C6     1 
ATOM   19606 O  O6     . G     F 5 32  ? 181.53279 155.27393 125.94581 1.000 98.63873  ? 113  G     T O6     1 
ATOM   19607 N  N1     . G     F 5 32  ? 182.43533 153.84299 127.47292 1.000 105.51122 ? 113  G     T N1     1 
ATOM   19608 C  C2     . G     F 5 32  ? 183.44892 153.41520 128.29463 1.000 106.45894 ? 113  G     T C2     1 
ATOM   19609 N  N2     . G     F 5 32  ? 183.19201 152.30814 129.00606 1.000 107.23183 ? 113  G     T N2     1 
ATOM   19610 N  N3     . G     F 5 32  ? 184.61574 154.02551 128.41454 1.000 105.07401 ? 113  G     T N3     1 
ATOM   19611 C  C4     . G     F 5 32  ? 184.69164 155.12027 127.62969 1.000 102.82831 ? 113  G     T C4     1 
ATOM   19612 H  "H5'"  . G     F 5 32  ? 189.38103 158.83875 127.17371 1.000 94.74454  ? 113  G     T "H5'"  1 
ATOM   19613 H  "H5''" . G     F 5 32  ? 190.22197 157.92766 126.19575 1.000 95.02748  ? 113  G     T "H5''" 1 
ATOM   19614 H  "H4'"  . G     F 5 32  ? 189.71002 156.70973 128.08647 1.000 99.36917  ? 113  G     T "H4'"  1 
ATOM   19615 H  "H3'"  . G     F 5 32  ? 188.25860 155.73307 125.87868 1.000 100.79118 ? 113  G     T "H3'"  1 
ATOM   19616 H  "H2'"  . G     F 5 32  ? 187.39918 154.07599 127.19286 1.000 101.60302 ? 113  G     T "H2'"  1 
ATOM   19617 H  "HO2'" . G     F 5 32  ? 188.22474 153.75397 129.20582 1.000 102.21876 ? 113  G     T "HO2'" 1 
ATOM   19618 H  "H1'"  . G     F 5 32  ? 186.87887 155.65335 129.18122 1.000 100.68590 ? 113  G     T "H1'"  1 
ATOM   19619 H  H8     . G     F 5 32  ? 185.97730 157.63191 126.36804 1.000 93.97691  ? 113  G     T H8     1 
ATOM   19620 H  H1     . G     F 5 32  ? 181.71019 153.38075 127.46092 1.000 102.60980 ? 113  G     T H1     1 
ATOM   19621 H  H21    . G     F 5 32  ? 183.78711 151.99340 129.54127 1.000 105.97966 ? 113  G     T H21    1 
ATOM   19622 H  H22    . G     F 5 32  ? 182.43174 151.91370 128.92848 1.000 105.49799 ? 113  G     T H22    1 
ATOM   19623 P  P      . A     F 5 33  ? 189.98179 153.88902 125.04348 1.000 115.86532 ? 114  A     T P      1 
ATOM   19624 O  OP1    . A     F 5 33  ? 191.37606 153.42819 124.82487 1.000 109.99459 ? 114  A     T OP1    1 
ATOM   19625 O  OP2    . A     F 5 33  ? 189.24543 154.54375 123.93222 1.000 103.27001 ? 114  A     T OP2    1 
ATOM   19626 O  "O5'"  . A     F 5 33  ? 189.12266 152.64152 125.54083 1.000 114.67361 ? 114  A     T "O5'"  1 
ATOM   19627 C  "C5'"  . A     F 5 33  ? 189.56846 151.83910 126.62456 1.000 113.36956 ? 114  A     T "C5'"  1 
ATOM   19628 C  "C4'"  . A     F 5 33  ? 188.54171 150.80748 127.02299 1.000 115.99236 ? 114  A     T "C4'"  1 
ATOM   19629 O  "O4'"  . A     F 5 33  ? 187.31464 151.45937 127.44870 1.000 116.78086 ? 114  A     T "O4'"  1 
ATOM   19630 C  "C3'"  . A     F 5 33  ? 188.08784 149.85417 125.92939 1.000 118.48441 ? 114  A     T "C3'"  1 
ATOM   19631 O  "O3'"  . A     F 5 33  ? 189.00471 148.80069 125.69096 1.000 121.49231 ? 114  A     T "O3'"  1 
ATOM   19632 C  "C2'"  . A     F 5 33  ? 186.73469 149.38618 126.44668 1.000 120.96173 ? 114  A     T "C2'"  1 
ATOM   19633 O  "O2'"  . A     F 5 33  ? 186.88174 148.39360 127.45159 1.000 119.72562 ? 114  A     T "O2'"  1 
ATOM   19634 C  "C1'"  . A     F 5 33  ? 186.20048 150.66582 127.08974 1.000 119.11321 ? 114  A     T "C1'"  1 
ATOM   19635 N  N9     . A     F 5 33  ? 185.34886 151.43457 126.16172 1.000 117.78257 ? 114  A     T N9     1 
ATOM   19636 C  C8     . A     F 5 33  ? 185.66007 152.60358 125.51394 1.000 111.63988 ? 114  A     T C8     1 
ATOM   19637 N  N7     . A     F 5 33  ? 184.69822 153.05624 124.74828 1.000 111.04439 ? 114  A     T N7     1 
ATOM   19638 C  C5     . A     F 5 33  ? 183.68389 152.12272 124.90221 1.000 115.88188 ? 114  A     T C5     1 
ATOM   19639 C  C6     . A     F 5 33  ? 182.39446 152.03331 124.35128 1.000 116.77808 ? 114  A     T C6     1 
ATOM   19640 N  N6     . A     F 5 33  ? 181.90157 152.93465 123.50199 1.000 113.19573 ? 114  A     T N6     1 
ATOM   19641 N  N1     . A     F 5 33  ? 181.62278 150.98039 124.70366 1.000 117.56136 ? 114  A     T N1     1 
ATOM   19642 C  C2     . A     F 5 33  ? 182.13433 150.08283 125.55666 1.000 118.88342 ? 114  A     T C2     1 
ATOM   19643 N  N3     . A     F 5 33  ? 183.33211 150.05911 126.14197 1.000 119.16075 ? 114  A     T N3     1 
ATOM   19644 C  C4     . A     F 5 33  ? 184.06810 151.12049 125.77145 1.000 118.11793 ? 114  A     T C4     1 
ATOM   19645 H  "H5'"  . A     F 5 33  ? 189.75500 152.41004 127.38562 1.000 111.89043 ? 114  A     T "H5'"  1 
ATOM   19646 H  "H5''" . A     F 5 33  ? 190.38535 151.38531 126.36426 1.000 112.70285 ? 114  A     T "H5''" 1 
ATOM   19647 H  "H4'"  . A     F 5 33  ? 188.89261 150.28839 127.76346 1.000 115.36131 ? 114  A     T "H4'"  1 
ATOM   19648 H  "H3'"  . A     F 5 33  ? 187.95748 150.35355 125.10816 1.000 116.53621 ? 114  A     T "H3'"  1 
ATOM   19649 H  "H2'"  . A     F 5 33  ? 186.16141 149.08456 125.72758 1.000 118.56527 ? 114  A     T "H2'"  1 
ATOM   19650 H  "HO2'" . A     F 5 33  ? 186.12049 148.16208 127.72078 1.000 118.65985 ? 114  A     T "HO2'" 1 
ATOM   19651 H  "H1'"  . A     F 5 33  ? 185.69285 150.44135 127.88525 1.000 115.73300 ? 114  A     T "H1'"  1 
ATOM   19652 H  H8     . A     F 5 33  ? 186.47832 153.03466 125.60924 1.000 110.12663 ? 114  A     T H8     1 
ATOM   19653 H  H61    . A     F 5 33  ? 181.10608 152.84046 123.18898 1.000 112.77536 ? 114  A     T H61    1 
ATOM   19654 H  H62    . A     F 5 33  ? 182.37897 153.61026 123.26707 1.000 111.68754 ? 114  A     T H62    1 
ATOM   19655 H  H2     . A     F 5 33  ? 181.57258 149.37369 125.77207 1.000 116.79615 ? 114  A     T H2     1 
ATOM   19656 P  P      . G     F 5 34  ? 189.05213 148.08055 124.25432 1.000 129.27038 ? 115  G     T P      1 
ATOM   19657 O  OP1    . G     F 5 34  ? 190.18347 147.11945 124.25926 1.000 125.23611 ? 115  G     T OP1    1 
ATOM   19658 O  OP2    . G     F 5 34  ? 188.98602 149.12939 123.20567 1.000 121.53863 ? 115  G     T OP2    1 
ATOM   19659 O  "O5'"  . G     F 5 34  ? 187.70057 147.23970 124.19843 1.000 128.21627 ? 115  G     T "O5'"  1 
ATOM   19660 C  "C5'"  . G     F 5 34  ? 187.44203 146.21798 125.14968 1.000 127.70016 ? 115  G     T "C5'"  1 
ATOM   19661 C  "C4'"  . G     F 5 34  ? 186.03332 145.69189 125.03439 1.000 129.32036 ? 115  G     T "C4'"  1 
ATOM   19662 O  "O4'"  . G     F 5 34  ? 185.08243 146.75314 125.31175 1.000 129.97909 ? 115  G     T "O4'"  1 
ATOM   19663 C  "C3'"  . G     F 5 34  ? 185.61862 145.17818 123.66471 1.000 131.14437 ? 115  G     T "C3'"  1 
ATOM   19664 O  "O3'"  . G     F 5 34  ? 186.08427 143.86630 123.40075 1.000 133.87040 ? 115  G     T "O3'"  1 
ATOM   19665 C  "C2'"  . G     F 5 34  ? 184.10106 145.28950 123.71762 1.000 130.76840 ? 115  G     T "C2'"  1 
ATOM   19666 O  "O2'"  . G     F 5 34  ? 183.53105 144.20473 124.43589 1.000 126.79474 ? 115  G     T "O2'"  1 
ATOM   19667 C  "C1'"  . G     F 5 34  ? 183.91852 146.57122 124.53116 1.000 129.53273 ? 115  G     T "C1'"  1 
ATOM   19668 N  N9     . G     F 5 34  ? 183.72732 147.75802 123.67572 1.000 129.46068 ? 115  G     T N9     1 
ATOM   19669 C  C8     . G     F 5 34  ? 184.61479 148.78632 123.46930 1.000 124.22869 ? 115  G     T C8     1 
ATOM   19670 N  N7     . G     F 5 34  ? 184.16246 149.70456 122.66140 1.000 121.11370 ? 115  G     T N7     1 
ATOM   19671 C  C5     . G     F 5 34  ? 182.89553 149.25847 122.31506 1.000 126.68209 ? 115  G     T C5     1 
ATOM   19672 C  C6     . G     F 5 34  ? 181.92522 149.83701 121.45812 1.000 127.88942 ? 115  G     T C6     1 
ATOM   19673 O  O6     . G     F 5 34  ? 181.99553 150.89789 120.82701 1.000 125.86899 ? 115  G     T O6     1 
ATOM   19674 N  N1     . G     F 5 34  ? 180.77545 149.05722 121.38520 1.000 127.66359 ? 115  G     T N1     1 
ATOM   19675 C  C2     . G     F 5 34  ? 180.59282 147.86649 122.04415 1.000 126.20674 ? 115  G     T C2     1 
ATOM   19676 N  N2     . G     F 5 34  ? 179.41027 147.26825 121.83755 1.000 123.76655 ? 115  G     T N2     1 
ATOM   19677 N  N3     . G     F 5 34  ? 181.48947 147.31319 122.84452 1.000 126.16997 ? 115  G     T N3     1 
ATOM   19678 C  C4     . G     F 5 34  ? 182.61049 148.05932 122.93276 1.000 127.90074 ? 115  G     T C4     1 
ATOM   19679 H  "H5'"  . G     F 5 34  ? 187.57641 146.57278 126.04179 1.000 125.95736 ? 115  G     T "H5'"  1 
ATOM   19680 H  "H5''" . G     F 5 34  ? 188.06379 145.48773 125.00448 1.000 127.40796 ? 115  G     T "H5''" 1 
ATOM   19681 H  "H4'"  . G     F 5 34  ? 185.91000 144.98320 125.68516 1.000 128.39529 ? 115  G     T "H4'"  1 
ATOM   19682 H  "H3'"  . G     F 5 34  ? 185.95780 145.77995 122.98390 1.000 128.89345 ? 115  G     T "H3'"  1 
ATOM   19683 H  "H2'"  . G     F 5 34  ? 183.71782 145.37374 122.83162 1.000 129.10964 ? 115  G     T "H2'"  1 
ATOM   19684 H  "HO2'" . G     F 5 34  ? 182.69643 144.29789 124.45532 1.000 127.58896 ? 115  G     T "HO2'" 1 
ATOM   19685 H  "H1'"  . G     F 5 34  ? 183.15219 146.47217 125.11754 1.000 126.95841 ? 115  G     T "H1'"  1 
ATOM   19686 H  H8     . G     F 5 34  ? 185.45473 148.82395 123.86440 1.000 123.16529 ? 115  G     T H8     1 
ATOM   19687 H  H1     . G     F 5 34  ? 180.13449 149.33832 120.88547 1.000 125.81576 ? 115  G     T H1     1 
ATOM   19688 H  H21    . G     F 5 34  ? 179.23398 146.51979 122.22278 1.000 123.93838 ? 115  G     T H21    1 
ATOM   19689 H  H22    . G     F 5 34  ? 178.82798 147.63345 121.32070 1.000 124.07354 ? 115  G     T H22    1 
ATOM   19690 P  P      . A     F 5 35  ? 186.37742 143.39995 121.89112 1.000 136.02467 ? 116  A     T P      1 
ATOM   19691 O  OP1    . A     F 5 35  ? 186.97212 142.03997 121.93923 1.000 127.94365 ? 116  A     T OP1    1 
ATOM   19692 O  OP2    . A     F 5 35  ? 187.10588 144.49484 121.20192 1.000 127.65447 ? 116  A     T OP2    1 
ATOM   19693 O  "O5'"  . A     F 5 35  ? 184.92833 143.27047 121.24206 1.000 134.64670 ? 116  A     T "O5'"  1 
ATOM   19694 C  "C5'"  . A     F 5 35  ? 183.97898 142.35301 121.76560 1.000 132.44367 ? 116  A     T "C5'"  1 
ATOM   19695 C  "C4'"  . A     F 5 35  ? 182.63813 142.48893 121.08874 1.000 131.93830 ? 116  A     T "C4'"  1 
ATOM   19696 O  "O4'"  . A     F 5 35  ? 182.04483 143.77189 121.41900 1.000 130.86305 ? 116  A     T "O4'"  1 
ATOM   19697 C  "C3'"  . A     F 5 35  ? 182.65077 142.47070 119.56857 1.000 131.56810 ? 116  A     T "C3'"  1 
ATOM   19698 O  "O3'"  . A     F 5 35  ? 182.73452 141.16236 119.03091 1.000 127.51366 ? 116  A     T "O3'"  1 
ATOM   19699 C  "C2'"  . A     F 5 35  ? 181.35700 143.19429 119.21937 1.000 131.47554 ? 116  A     T "C2'"  1 
ATOM   19700 O  "O2'"  . A     F 5 35  ? 180.23537 142.33073 119.33667 1.000 128.43652 ? 116  A     T "O2'"  1 
ATOM   19701 C  "C1'"  . A     F 5 35  ? 181.29024 144.24937 120.32421 1.000 130.89805 ? 116  A     T "C1'"  1 
ATOM   19702 N  N9     . A     F 5 35  ? 181.85066 145.54203 119.88904 1.000 132.71219 ? 116  A     T N9     1 
ATOM   19703 C  C8     . A     F 5 35  ? 183.06788 146.08772 120.21390 1.000 130.10128 ? 116  A     T C8     1 
ATOM   19704 N  N7     . A     F 5 35  ? 183.28492 147.25863 119.66726 1.000 128.45790 ? 116  A     T N7     1 
ATOM   19705 C  C5     . A     F 5 35  ? 182.13317 147.49935 118.93094 1.000 131.29533 ? 116  A     T C5     1 
ATOM   19706 C  C6     . A     F 5 35  ? 181.73884 148.57539 118.11759 1.000 129.84551 ? 116  A     T C6     1 
ATOM   19707 N  N6     . A     F 5 35  ? 182.49810 149.65081 117.90606 1.000 126.84150 ? 116  A     T N6     1 
ATOM   19708 N  N1     . A     F 5 35  ? 180.52639 148.50868 117.52377 1.000 129.09926 ? 116  A     T N1     1 
ATOM   19709 C  C2     . A     F 5 35  ? 179.77153 147.42406 117.74160 1.000 130.28304 ? 116  A     T C2     1 
ATOM   19710 N  N3     . A     F 5 35  ? 180.03148 146.34984 118.48366 1.000 130.90407 ? 116  A     T N3     1 
ATOM   19711 C  C4     . A     F 5 35  ? 181.24231 146.45018 119.05705 1.000 132.52415 ? 116  A     T C4     1 
ATOM   19712 H  "H5'"  . A     F 5 35  ? 183.87189 142.51530 122.71555 1.000 131.14286 ? 116  A     T "H5'"  1 
ATOM   19713 H  "H5''" . A     F 5 35  ? 184.30805 141.44989 121.63537 1.000 131.31197 ? 116  A     T "H5''" 1 
ATOM   19714 H  "H4'"  . A     F 5 35  ? 182.05410 141.78241 121.40600 1.000 130.69282 ? 116  A     T "H4'"  1 
ATOM   19715 H  "H3'"  . A     F 5 35  ? 183.40308 142.99398 119.25067 1.000 130.59341 ? 116  A     T "H3'"  1 
ATOM   19716 H  "H2'"  . A     F 5 35  ? 181.40460 143.60375 118.34134 1.000 130.66339 ? 116  A     T "H2'"  1 
ATOM   19717 H  "HO2'" . A     F 5 35  ? 180.50018 141.53392 119.31269 1.000 129.66947 ? 116  A     T "HO2'" 1 
ATOM   19718 H  "H1'"  . A     F 5 35  ? 180.36780 144.37284 120.59767 1.000 129.78588 ? 116  A     T "H1'"  1 
ATOM   19719 H  H8     . A     F 5 35  ? 183.68106 145.66628 120.77128 1.000 129.75817 ? 116  A     T H8     1 
ATOM   19720 H  H61    . A     F 5 35  ? 182.21356 150.28523 117.39994 1.000 127.73705 ? 116  A     T H61    1 
ATOM   19721 H  H62    . A     F 5 35  ? 183.27218 149.71011 118.27600 1.000 127.42037 ? 116  A     T H62    1 
ATOM   19722 H  H2     . A     F 5 35  ? 178.94614 147.42116 117.31313 1.000 129.60028 ? 116  A     T H2     1 
HETATM 19723 ZN ZN     . ZN    G 6 .   ? 176.73045 154.19981 182.71615 1.000 69.99917  ? 1001 ZN    A ZN     1 
HETATM 19724 ZN ZN     . ZN    H 6 .   ? 184.42861 153.97911 163.17663 1.000 73.09071  ? 1002 ZN    A ZN     1 
HETATM 19725 C  C1     . A1AWQ I 7 .   ? 143.37627 150.08419 196.64811 1.000 48.17582  ? 1003 A1AWQ A C1     1 
HETATM 19726 C  C2     . A1AWQ I 7 .   ? 142.34330 147.98807 196.48835 1.000 62.96556  ? 1003 A1AWQ A C2     1 
HETATM 19727 C  C3     . A1AWQ I 7 .   ? 142.59314 146.72296 197.12310 1.000 59.03560  ? 1003 A1AWQ A C3     1 
HETATM 19728 C  C4     . A1AWQ I 7 .   ? 143.73516 146.43048 197.91678 1.000 57.50627  ? 1003 A1AWQ A C4     1 
HETATM 19729 C  C5     . A1AWQ I 7 .   ? 142.03486 143.35518 198.09140 1.000 74.13782  ? 1003 A1AWQ A C5     1 
HETATM 19730 C  C6     . A1AWQ I 7 .   ? 140.83650 143.03497 197.50186 1.000 75.38963  ? 1003 A1AWQ A C6     1 
HETATM 19731 C  C7     . A1AWQ I 7 .   ? 140.15820 144.01885 196.71870 1.000 75.99335  ? 1003 A1AWQ A C7     1 
HETATM 19732 C  C8     . A1AWQ I 7 .   ? 138.86089 143.63943 196.09510 1.000 75.33392  ? 1003 A1AWQ A C8     1 
HETATM 19733 C  C9     . A1AWQ I 7 .   ? 141.80564 145.56481 197.10260 1.000 65.69239  ? 1003 A1AWQ A C9     1 
HETATM 19734 N  N1     . A1AWQ I 7 .   ? 143.71284 145.16497 198.39171 1.000 64.04054  ? 1003 A1AWQ A N1     1 
HETATM 19735 N  N2     . A1AWQ I 7 .   ? 142.54416 144.63723 197.89949 1.000 69.78940  ? 1003 A1AWQ A N2     1 
HETATM 19736 N  N3     . A1AWQ I 7 .   ? 140.60655 145.25671 196.50954 1.000 71.95208  ? 1003 A1AWQ A N3     1 
HETATM 19737 O  O1     . A1AWQ I 7 .   ? 142.69074 149.02927 197.28418 1.000 57.26928  ? 1003 A1AWQ A O1     1 
HETATM 19738 O  O2     . A1AWQ I 7 .   ? 141.87992 148.16447 195.37756 1.000 71.96530  ? 1003 A1AWQ A O2     1 
HETATM 19739 O  O3     . A1AWQ I 7 .   ? 142.76090 142.51413 198.84743 1.000 71.14472  ? 1003 A1AWQ A O3     1 
HETATM 19740 H  H1     . A1AWQ I 7 .   ? 142.76280 150.65596 196.16093 1.000 48.25334  ? 1003 A1AWQ A H1     1 
HETATM 19741 H  H2     . A1AWQ I 7 .   ? 144.06161 149.76429 196.04330 1.000 47.26014  ? 1003 A1AWQ A H2     1 
HETATM 19742 H  H3     . A1AWQ I 7 .   ? 143.77469 150.57663 197.38280 1.000 45.86924  ? 1003 A1AWQ A H3     1 
HETATM 19743 H  H4     . A1AWQ I 7 .   ? 144.42557 147.02426 198.09848 1.000 54.30101  ? 1003 A1AWQ A H4     1 
HETATM 19744 H  H5     . A1AWQ I 7 .   ? 140.47403 142.18584 197.61416 1.000 75.60550  ? 1003 A1AWQ A H5     1 
HETATM 19745 H  H7     . A1AWQ I 7 .   ? 138.33237 144.40110 195.81059 1.000 75.39905  ? 1003 A1AWQ A H7     1 
HETATM 19746 H  H8     . A1AWQ I 7 .   ? 139.00181 143.07536 195.31826 1.000 76.64926  ? 1003 A1AWQ A H8     1 
HETATM 19747 H  H6     . A1AWQ I 7 .   ? 142.20981 142.14150 199.37713 1.000 69.65913  ? 1003 A1AWQ A H6     1 
HETATM 19748 MN MN     . MN    J 8 .   ? 148.01082 142.67288 195.42804 1.000 74.54487  ? 1004 MN    A MN     1 
HETATM 19749 O  O      . HOH   K 9 .   ? 155.73973 160.98684 155.93922 1.000 38.07830  ? 1101 HOH   A O      1 
HETATM 19750 O  O      . HOH   K 9 .   ? 157.92002 178.31616 153.05280 1.000 51.44777  ? 1102 HOH   A O      1 
HETATM 19751 O  O      . HOH   K 9 .   ? 167.40571 147.04759 189.00022 1.000 44.33821  ? 1103 HOH   A O      1 
HETATM 19752 O  O      . HOH   K 9 .   ? 147.83582 138.25441 200.26414 1.000 54.43745  ? 1104 HOH   A O      1 
HETATM 19753 O  O      . HOH   K 9 .   ? 158.66598 157.84062 178.17680 1.000 31.49919  ? 1105 HOH   A O      1 
HETATM 19754 O  O      . HOH   K 9 .   ? 158.94219 132.73779 166.63174 1.000 37.34513  ? 1106 HOH   A O      1 
HETATM 19755 O  O      . HOH   K 9 .   ? 181.39646 156.80489 150.66948 1.000 26.81018  ? 1107 HOH   A O      1 
HETATM 19756 O  O      . HOH   K 9 .   ? 157.87659 159.89655 203.28000 1.000 39.38934  ? 1108 HOH   A O      1 
HETATM 19757 O  O      . HOH   K 9 .   ? 141.95957 157.45316 193.79942 1.000 42.94488  ? 1109 HOH   A O      1 
HETATM 19758 O  O      . HOH   K 9 .   ? 155.29050 163.32588 159.32791 1.000 30.87405  ? 1110 HOH   A O      1 
HETATM 19759 O  O      . HOH   K 9 .   ? 153.65129 144.47993 199.01617 1.000 36.11704  ? 1111 HOH   A O      1 
HETATM 19760 O  O      . HOH   K 9 .   ? 167.17144 148.72348 153.03438 1.000 38.35834  ? 1112 HOH   A O      1 
HETATM 19761 O  O      . HOH   K 9 .   ? 151.85809 156.54008 155.28900 1.000 26.89677  ? 1113 HOH   A O      1 
HETATM 19762 O  O      . HOH   K 9 .   ? 181.65077 155.29048 156.80069 1.000 25.41758  ? 1114 HOH   A O      1 
HETATM 19763 O  O      . HOH   K 9 .   ? 179.20710 188.37755 167.08254 1.000 39.50960  ? 1115 HOH   A O      1 
HETATM 19764 O  O      . HOH   K 9 .   ? 173.80516 145.16461 186.95899 1.000 39.21494  ? 1116 HOH   A O      1 
HETATM 19765 O  O      . HOH   K 9 .   ? 183.63797 153.71980 183.98601 1.000 37.10717  ? 1117 HOH   A O      1 
HETATM 19766 O  O      . HOH   K 9 .   ? 166.86719 150.24584 149.41317 1.000 30.45450  ? 1118 HOH   A O      1 
HETATM 19767 O  O      . HOH   K 9 .   ? 153.71971 176.64014 149.62802 1.000 34.11634  ? 1119 HOH   A O      1 
HETATM 19768 O  O      . HOH   K 9 .   ? 177.12499 194.08483 173.24598 1.000 48.71323  ? 1120 HOH   A O      1 
HETATM 19769 O  O      . HOH   K 9 .   ? 167.16003 145.16089 194.88002 1.000 41.30547  ? 1121 HOH   A O      1 
HETATM 19770 O  O      . HOH   K 9 .   ? 192.25398 174.81385 171.36021 1.000 55.81232  ? 1122 HOH   A O      1 
HETATM 19771 O  O      . HOH   K 9 .   ? 163.83002 161.92403 176.40000 1.000 42.75595  ? 1123 HOH   A O      1 
HETATM 19772 O  O      . HOH   K 9 .   ? 162.53902 165.37326 174.67816 1.000 40.13692  ? 1124 HOH   A O      1 
HETATM 19773 O  O      . HOH   K 9 .   ? 161.18116 191.71325 155.40016 1.000 43.76746  ? 1125 HOH   A O      1 
HETATM 19774 O  O      . HOH   K 9 .   ? 158.48507 165.24323 172.57514 1.000 37.86126  ? 1126 HOH   A O      1 
HETATM 19775 O  O      . HOH   K 9 .   ? 165.75907 145.09694 179.07770 1.000 26.85598  ? 1127 HOH   A O      1 
HETATM 19776 O  O      . HOH   K 9 .   ? 168.07583 186.27076 177.35203 1.000 40.88765  ? 1128 HOH   A O      1 
HETATM 19777 O  O      . HOH   K 9 .   ? 150.85377 141.11990 190.71282 1.000 41.03248  ? 1129 HOH   A O      1 
HETATM 19778 O  O      . HOH   K 9 .   ? 178.07969 154.21948 161.27903 1.000 26.20898  ? 1130 HOH   A O      1 
HETATM 19779 O  O      . HOH   K 9 .   ? 159.34284 144.86020 154.09774 1.000 30.21302  ? 1131 HOH   A O      1 
HETATM 19780 O  O      . HOH   K 9 .   ? 174.72004 178.24619 185.41300 1.000 34.32543  ? 1132 HOH   A O      1 
HETATM 19781 O  O      . HOH   K 9 .   ? 158.77499 143.06526 160.73089 1.000 20.27624  ? 1133 HOH   A O      1 
HETATM 19782 O  O      . HOH   K 9 .   ? 190.08895 159.63715 157.91999 1.000 39.58431  ? 1134 HOH   A O      1 
HETATM 19783 O  O      . HOH   K 9 .   ? 162.07593 153.97001 148.01204 1.000 30.21080  ? 1135 HOH   A O      1 
HETATM 19784 O  O      . HOH   K 9 .   ? 170.40692 190.52912 165.23817 1.000 46.36251  ? 1136 HOH   A O      1 
HETATM 19785 O  O      . HOH   K 9 .   ? 157.04477 167.84781 193.01375 1.000 31.57051  ? 1137 HOH   A O      1 
HETATM 19786 O  O      . HOH   K 9 .   ? 162.11993 145.41218 137.90801 1.000 37.77282  ? 1138 HOH   A O      1 
HETATM 19787 O  O      . HOH   K 9 .   ? 153.72000 167.62486 182.55579 1.000 42.25502  ? 1139 HOH   A O      1 
HETATM 19788 O  O      . HOH   K 9 .   ? 144.73709 144.75310 179.43611 1.000 28.36586  ? 1140 HOH   A O      1 
HETATM 19789 O  O      . HOH   K 9 .   ? 148.68061 159.03035 170.57113 1.000 28.48980  ? 1141 HOH   A O      1 
HETATM 19790 O  O      . HOH   K 9 .   ? 156.07394 160.62707 201.60060 1.000 37.83982  ? 1142 HOH   A O      1 
HETATM 19791 O  O      . HOH   K 9 .   ? 163.26079 149.51701 139.69875 1.000 27.65865  ? 1143 HOH   A O      1 
HETATM 19792 O  O      . HOH   K 9 .   ? 141.51942 149.52000 192.58214 1.000 53.24645  ? 1144 HOH   A O      1 
HETATM 19793 O  O      . HOH   K 9 .   ? 178.14393 189.68009 174.97102 1.000 36.43859  ? 1145 HOH   A O      1 
HETATM 19794 O  O      . HOH   K 9 .   ? 143.50291 152.57004 179.68391 1.000 33.84623  ? 1146 HOH   A O      1 
HETATM 19795 O  O      . HOH   K 9 .   ? 165.48031 147.84000 150.96903 1.000 35.74000  ? 1147 HOH   A O      1 
HETATM 19796 O  O      . HOH   K 9 .   ? 151.65001 134.15289 179.75965 1.000 45.69231  ? 1148 HOH   A O      1 
HETATM 19797 O  O      . HOH   K 9 .   ? 145.46706 147.49782 190.67871 1.000 33.20565  ? 1149 HOH   A O      1 
HETATM 19798 O  O      . HOH   K 9 .   ? 146.16000 144.07395 169.13284 1.000 33.38665  ? 1150 HOH   A O      1 
HETATM 19799 O  O      . HOH   K 9 .   ? 159.21077 154.47900 177.45499 1.000 29.13877  ? 1151 HOH   A O      1 
HETATM 19800 O  O      . HOH   K 9 .   ? 154.55999 143.82591 196.41377 1.000 35.02221  ? 1152 HOH   A O      1 
HETATM 19801 O  O      . HOH   K 9 .   ? 142.98417 150.36000 186.20656 1.000 36.09967  ? 1153 HOH   A O      1 
HETATM 19802 O  O      . HOH   K 9 .   ? 142.28886 158.12884 144.43795 1.000 48.52746  ? 1154 HOH   A O      1 
HETATM 19803 O  O      . HOH   K 9 .   ? 149.52004 156.23987 176.39999 1.000 29.38549  ? 1155 HOH   A O      1 
HETATM 19804 O  O      . HOH   K 9 .   ? 166.84006 172.57923 183.11998 1.000 36.44014  ? 1156 HOH   A O      1 
HETATM 19805 O  O      . HOH   K 9 .   ? 154.80798 168.83999 189.84017 1.000 35.85637  ? 1157 HOH   A O      1 
HETATM 19806 O  O      . HOH   K 9 .   ? 189.00283 159.45582 172.58898 1.000 25.52307  ? 1158 HOH   A O      1 
HETATM 19807 O  O      . HOH   K 9 .   ? 150.85987 162.96024 145.31983 1.000 38.50271  ? 1159 HOH   A O      1 
HETATM 19808 O  O      . HOH   K 9 .   ? 144.47951 153.72005 172.31105 1.000 35.74047  ? 1160 HOH   A O      1 
HETATM 19809 O  O      . HOH   K 9 .   ? 152.71190 160.17610 152.99594 1.000 42.02488  ? 1161 HOH   A O      1 
HETATM 19810 O  O      . HOH   K 9 .   ? 146.84005 143.81502 173.87989 1.000 31.05708  ? 1162 HOH   A O      1 
HETATM 19811 O  O      . HOH   K 9 .   ? 173.48642 148.71465 163.44886 1.000 32.44525  ? 1163 HOH   A O      1 
HETATM 19812 O  O      . HOH   K 9 .   ? 193.45516 165.27092 167.96596 1.000 39.16003  ? 1164 HOH   A O      1 
HETATM 19813 O  O      . HOH   K 9 .   ? 142.64007 139.39398 190.56093 1.000 51.07997  ? 1165 HOH   A O      1 
HETATM 19814 O  O      . HOH   K 9 .   ? 174.02689 177.35058 187.15719 1.000 36.96376  ? 1166 HOH   A O      1 
HETATM 19815 O  O      . HOH   K 9 .   ? 179.13222 186.48010 164.36603 1.000 40.88059  ? 1167 HOH   A O      1 
HETATM 19816 O  O      . HOH   K 9 .   ? 167.99944 140.29271 187.12983 1.000 45.76910  ? 1168 HOH   A O      1 
HETATM 19817 O  O      . HOH   K 9 .   ? 177.28587 152.43715 169.68043 1.000 34.75707  ? 1169 HOH   A O      1 
HETATM 19818 O  O      . HOH   K 9 .   ? 142.93400 139.85687 153.58688 1.000 46.07561  ? 1170 HOH   A O      1 
HETATM 19819 O  O      . HOH   K 9 .   ? 155.48994 162.19290 166.60620 1.000 45.26484  ? 1171 HOH   A O      1 
HETATM 19820 O  O      . HOH   K 9 .   ? 191.52022 160.30015 160.56699 1.000 29.21392  ? 1172 HOH   A O      1 
HETATM 19821 O  O      . HOH   K 9 .   ? 142.80001 142.05091 202.44001 1.000 56.07816  ? 1173 HOH   A O      1 
HETATM 19822 O  O      . HOH   K 9 .   ? 183.96000 149.67290 169.67965 1.000 32.77844  ? 1174 HOH   A O      1 
HETATM 19823 O  O      . HOH   K 9 .   ? 151.94503 146.90796 178.92032 1.000 31.43351  ? 1175 HOH   A O      1 
HETATM 19824 O  O      . HOH   K 9 .   ? 162.37835 157.96462 201.81889 1.000 31.16283  ? 1176 HOH   A O      1 
HETATM 19825 O  O      . HOH   K 9 .   ? 163.79965 168.83966 175.57573 1.000 46.96208  ? 1177 HOH   A O      1 
HETATM 19826 O  O      . HOH   K 9 .   ? 166.32004 146.94802 157.13875 1.000 25.41848  ? 1178 HOH   A O      1 
HETATM 19827 O  O      . HOH   K 9 .   ? 146.25691 150.36002 173.88002 1.000 37.89958  ? 1179 HOH   A O      1 
HETATM 19828 O  O      . HOH   K 9 .   ? 157.21796 161.30384 179.75956 1.000 37.31473  ? 1180 HOH   A O      1 
HETATM 19829 O  O      . HOH   K 9 .   ? 173.49301 152.14194 191.78205 1.000 38.38505  ? 1181 HOH   A O      1 
HETATM 19830 O  O      . HOH   K 9 .   ? 172.27717 148.52177 180.82611 1.000 31.31262  ? 1182 HOH   A O      1 
HETATM 19831 O  O      . HOH   K 9 .   ? 189.00000 152.87953 154.83199 1.000 35.47829  ? 1183 HOH   A O      1 
HETATM 19832 O  O      . HOH   K 9 .   ? 191.52000 160.43997 167.46409 1.000 38.23372  ? 1184 HOH   A O      1 
HETATM 19833 O  O      . HOH   K 9 .   ? 155.82197 147.00035 178.41716 1.000 26.56796  ? 1185 HOH   A O      1 
HETATM 19834 O  O      . HOH   K 9 .   ? 175.22882 150.66396 184.26897 1.000 37.14917  ? 1186 HOH   A O      1 
HETATM 19835 O  O      . HOH   K 9 .   ? 160.45422 131.21898 173.96880 1.000 33.48874  ? 1187 HOH   A O      1 
HETATM 19836 O  O      . HOH   K 9 .   ? 170.16609 175.56001 177.62997 1.000 37.30495  ? 1188 HOH   A O      1 
HETATM 19837 O  O      . HOH   K 9 .   ? 151.49880 135.51401 159.59994 1.000 31.60166  ? 1189 HOH   A O      1 
HETATM 19838 O  O      . HOH   K 9 .   ? 166.32026 180.88989 197.40000 1.000 48.40850  ? 1190 HOH   A O      1 
HETATM 19839 O  O      . HOH   K 9 .   ? 156.36116 186.29807 143.20507 1.000 33.30361  ? 1191 HOH   A O      1 
HETATM 19840 O  O      . HOH   K 9 .   ? 144.40581 136.42896 173.26702 1.000 38.62313  ? 1192 HOH   A O      1 
HETATM 19841 O  O      . HOH   K 9 .   ? 142.79997 159.87198 150.57394 1.000 42.84413  ? 1193 HOH   A O      1 
HETATM 19842 O  O      . HOH   K 9 .   ? 183.96001 156.23955 177.24018 1.000 30.44141  ? 1194 HOH   A O      1 
HETATM 19843 O  O      . HOH   K 9 .   ? 154.18180 168.00012 173.07212 1.000 41.45262  ? 1195 HOH   A O      1 
HETATM 19844 O  O      . HOH   K 9 .   ? 140.99089 150.36003 186.47958 1.000 42.81414  ? 1196 HOH   A O      1 
HETATM 19845 O  O      . HOH   K 9 .   ? 189.02103 170.93299 178.88710 1.000 44.88115  ? 1197 HOH   A O      1 
HETATM 19846 O  O      . HOH   K 9 .   ? 177.24019 157.91981 167.21508 1.000 31.79827  ? 1198 HOH   A O      1 
HETATM 19847 O  O      . HOH   K 9 .   ? 157.13520 166.65396 180.55479 1.000 44.46439  ? 1199 HOH   A O      1 
HETATM 19848 O  O      . HOH   K 9 .   ? 150.86307 151.19978 175.57599 1.000 31.39489  ? 1200 HOH   A O      1 
HETATM 19849 O  O      . HOH   K 9 .   ? 157.92024 140.97476 142.79993 1.000 28.88751  ? 1201 HOH   A O      1 
HETATM 19850 O  O      . HOH   K 9 .   ? 180.55777 159.35805 186.56801 1.000 22.17731  ? 1202 HOH   A O      1 
HETATM 19851 O  O      . HOH   K 9 .   ? 150.46313 154.48898 207.47092 1.000 48.33860  ? 1203 HOH   A O      1 
HETATM 19852 O  O      . HOH   K 9 .   ? 154.11722 172.40711 175.03516 1.000 46.14455  ? 1204 HOH   A O      1 
HETATM 19853 O  O      . HOH   K 9 .   ? 181.44006 155.53378 177.18313 1.000 36.94438  ? 1205 HOH   A O      1 
HETATM 19854 O  O      . HOH   K 9 .   ? 166.32001 143.50498 185.55002 1.000 40.56724  ? 1206 HOH   A O      1 
HETATM 19855 O  O      . HOH   K 9 .   ? 165.47507 169.67999 180.60044 1.000 31.51886  ? 1207 HOH   A O      1 
HETATM 19856 O  O      . HOH   K 9 .   ? 157.07997 164.56194 178.92086 1.000 39.99287  ? 1208 HOH   A O      1 
HETATM 19857 O  O      . HOH   K 9 .   ? 194.03997 166.26894 164.64048 1.000 42.08061  ? 1209 HOH   A O      1 
HETATM 19858 O  O      . HOH   K 9 .   ? 159.96824 148.93303 210.43720 1.000 51.23229  ? 1210 HOH   A O      1 
HETATM 19859 O  O      . HOH   K 9 .   ? 166.31991 166.94186 180.60001 1.000 30.13987  ? 1211 HOH   A O      1 
HETATM 19860 O  O      . HOH   K 9 .   ? 155.40058 191.51514 157.49024 1.000 42.10362  ? 1212 HOH   A O      1 
HETATM 19861 O  O      . HOH   K 9 .   ? 178.92032 150.30983 151.74088 1.000 36.14051  ? 1213 HOH   A O      1 
HETATM 19862 O  O      . HOH   K 9 .   ? 158.06194 143.60585 138.80705 1.000 38.85830  ? 1214 HOH   A O      1 
HETATM 19863 O  O      . HOH   K 9 .   ? 153.09093 169.68042 173.94592 1.000 49.89307  ? 1215 HOH   A O      1 
HETATM 19864 O  O      . HOH   K 9 .   ? 155.62271 173.63022 141.10429 1.000 37.52397  ? 1216 HOH   A O      1 
HETATM 19865 O  O      . HOH   K 9 .   ? 178.92000 153.48025 158.76031 1.000 25.04402  ? 1217 HOH   A O      1 
HETATM 19866 O  O      . HOH   K 9 .   ? 168.83563 178.61409 189.73375 1.000 50.84029  ? 1218 HOH   A O      1 
HETATM 19867 O  O      . HOH   K 9 .   ? 168.84022 182.37284 159.32419 1.000 41.58106  ? 1219 HOH   A O      1 
HETATM 19868 O  O      . HOH   K 9 .   ? 153.72019 158.11604 140.14515 1.000 34.17227  ? 1220 HOH   A O      1 
HETATM 19869 O  O      . HOH   K 9 .   ? 180.91586 173.88574 188.40583 1.000 27.85382  ? 1221 HOH   A O      1 
HETATM 19870 O  O      . HOH   K 9 .   ? 183.83515 164.49978 182.98408 1.000 31.98423  ? 1222 HOH   A O      1 
HETATM 19871 O  O      . HOH   K 9 .   ? 159.37303 140.98001 145.49783 1.000 38.74225  ? 1223 HOH   A O      1 
HETATM 19872 O  O      . HOH   K 9 .   ? 170.50723 167.16391 195.03080 1.000 33.84640  ? 1224 HOH   A O      1 
HETATM 19873 O  O      . HOH   K 9 .   ? 178.28165 156.59824 168.48715 1.000 32.90984  ? 1225 HOH   A O      1 
HETATM 19874 O  O      . HOH   K 9 .   ? 161.27983 152.04000 174.04405 1.000 33.95752  ? 1226 HOH   A O      1 
HETATM 19875 O  O      . HOH   K 9 .   ? 145.97622 147.29495 175.56037 1.000 41.08112  ? 1227 HOH   A O      1 
HETATM 19876 O  O      . HOH   K 9 .   ? 162.46036 146.37736 148.09174 1.000 44.57831  ? 1228 HOH   A O      1 
HETATM 19877 O  O      . HOH   K 9 .   ? 185.67514 150.51009 156.24304 1.000 33.51222  ? 1229 HOH   A O      1 
HETATM 19878 O  O      . HOH   K 9 .   ? 170.52089 190.67993 161.28001 1.000 54.06907  ? 1230 HOH   A O      1 
HETATM 19879 O  O      . HOH   K 9 .   ? 166.21122 145.31999 192.09294 1.000 47.00296  ? 1231 HOH   A O      1 
HETATM 19880 O  O      . HOH   K 9 .   ? 152.87970 137.88207 190.72308 1.000 43.41927  ? 1232 HOH   A O      1 
HETATM 19881 O  O      . HOH   K 9 .   ? 139.43995 167.30413 145.13677 1.000 61.51771  ? 1233 HOH   A O      1 
HETATM 19882 O  O      . HOH   K 9 .   ? 163.79996 158.89051 200.56679 1.000 40.24590  ? 1234 HOH   A O      1 
HETATM 19883 O  O      . HOH   K 9 .   ? 165.48018 175.84918 174.72000 1.000 44.49587  ? 1235 HOH   A O      1 
HETATM 19884 O  O      . HOH   K 9 .   ? 144.29100 173.89705 150.16191 1.000 43.51086  ? 1236 HOH   A O      1 
HETATM 19885 O  O      . HOH   K 9 .   ? 162.96001 146.90521 142.96244 1.000 41.28734  ? 1237 HOH   A O      1 
HETATM 19886 O  O      . HOH   K 9 .   ? 145.24586 153.31704 147.10718 1.000 36.26733  ? 1238 HOH   A O      1 
HETATM 19887 O  O      . HOH   K 9 .   ? 165.48000 195.84406 163.87898 1.000 44.35328  ? 1239 HOH   A O      1 
HETATM 19888 O  O      . HOH   K 9 .   ? 189.40504 174.53891 172.20017 1.000 44.64557  ? 1240 HOH   A O      1 
HETATM 19889 O  O      . HOH   K 9 .   ? 161.28000 156.51274 143.75095 1.000 29.87380  ? 1241 HOH   A O      1 
HETATM 19890 O  O      . HOH   K 9 .   ? 160.47815 183.49102 148.67947 1.000 36.49537  ? 1242 HOH   A O      1 
HETATM 19891 O  O      . HOH   K 9 .   ? 143.67180 151.60966 184.79948 1.000 38.12621  ? 1243 HOH   A O      1 
HETATM 19892 O  O      . HOH   K 9 .   ? 167.21311 158.07115 200.87179 1.000 46.48217  ? 1244 HOH   A O      1 
HETATM 19893 O  O      . HOH   K 9 .   ? 140.33106 138.12710 184.79985 1.000 57.52804  ? 1245 HOH   A O      1 
HETATM 19894 O  O      . HOH   K 9 .   ? 141.88104 152.73806 153.37094 1.000 37.79979  ? 1246 HOH   A O      1 
HETATM 19895 O  O      . HOH   K 9 .   ? 152.12807 185.64003 139.44293 1.000 37.01488  ? 1247 HOH   A O      1 
HETATM 19896 O  O      . HOH   K 9 .   ? 156.91613 137.08884 191.57983 1.000 42.70239  ? 1248 HOH   A O      1 
HETATM 19897 O  O      . HOH   K 9 .   ? 185.22106 164.11791 180.55824 1.000 28.92980  ? 1249 HOH   A O      1 
HETATM 19898 O  O      . HOH   K 9 .   ? 150.92889 139.88209 195.91089 1.000 41.29000  ? 1250 HOH   A O      1 
HETATM 19899 O  O      . HOH   K 9 .   ? 145.71015 132.72001 162.62501 1.000 35.75831  ? 1251 HOH   A O      1 
HETATM 19900 O  O      . HOH   K 9 .   ? 186.54119 160.49722 182.27095 1.000 34.02536  ? 1252 HOH   A O      1 
HETATM 19901 O  O      . HOH   K 9 .   ? 186.39604 172.58881 169.73979 1.000 39.09918  ? 1253 HOH   A O      1 
HETATM 19902 O  O      . HOH   K 9 .   ? 168.93821 145.32009 199.43714 1.000 43.41633  ? 1254 HOH   A O      1 
HETATM 19903 O  O      . HOH   K 9 .   ? 174.95211 154.48394 191.52019 1.000 30.30023  ? 1255 HOH   A O      1 
HETATM 19904 O  O      . HOH   K 9 .   ? 149.85036 150.01929 174.29913 1.000 37.77026  ? 1256 HOH   A O      1 
HETATM 19905 O  O      . HOH   K 9 .   ? 184.77185 153.72000 180.42083 1.000 34.46638  ? 1257 HOH   A O      1 
HETATM 19906 O  O      . HOH   K 9 .   ? 160.62715 170.50201 186.80996 1.000 35.85496  ? 1258 HOH   A O      1 
HETATM 19907 O  O      . HOH   K 9 .   ? 142.91206 155.58916 179.91509 1.000 32.91412  ? 1259 HOH   A O      1 
HETATM 19908 O  O      . HOH   K 9 .   ? 143.02700 148.27378 142.73486 1.000 38.22235  ? 1260 HOH   A O      1 
HETATM 19909 O  O      . HOH   K 9 .   ? 150.60681 172.41486 187.79204 1.000 28.47341  ? 1261 HOH   A O      1 
HETATM 19910 O  O      . HOH   K 9 .   ? 180.68508 154.02268 174.27523 1.000 34.18073  ? 1262 HOH   A O      1 
HETATM 19911 O  O      . HOH   K 9 .   ? 162.12002 165.21803 200.41699 1.000 48.14649  ? 1263 HOH   A O      1 
HETATM 19912 O  O      . HOH   K 9 .   ? 148.00725 162.95938 148.93782 1.000 45.51065  ? 1264 HOH   A O      1 
HETATM 19913 O  O      . HOH   K 9 .   ? 156.08788 185.40802 166.31280 1.000 53.82344  ? 1265 HOH   A O      1 
HETATM 19914 O  O      . HOH   K 9 .   ? 139.14301 148.81609 154.30195 1.000 36.78693  ? 1266 HOH   A O      1 
HETATM 19915 O  O      . HOH   K 9 .   ? 179.76975 146.41718 160.10817 1.000 27.75402  ? 1267 HOH   A O      1 
HETATM 19916 O  O      . HOH   K 9 .   ? 159.55679 146.19105 151.19999 1.000 38.24371  ? 1268 HOH   A O      1 
HETATM 19917 O  O      . HOH   K 9 .   ? 152.01299 168.94515 192.43707 1.000 40.48262  ? 1269 HOH   A O      1 
HETATM 19918 O  O      . HOH   K 9 .   ? 153.10194 140.28020 197.56899 1.000 41.35730  ? 1270 HOH   A O      1 
HETATM 19919 O  O      . HOH   K 9 .   ? 158.68487 173.88003 175.97799 1.000 44.32248  ? 1271 HOH   A O      1 
HETATM 19920 O  O      . HOH   K 9 .   ? 189.74904 154.56004 157.91985 1.000 42.05806  ? 1272 HOH   A O      1 
HETATM 19921 O  O      . HOH   K 9 .   ? 157.08084 166.46511 159.61299 1.000 55.05430  ? 1273 HOH   A O      1 
HETATM 19922 O  O      . HOH   K 9 .   ? 155.71590 141.11992 189.47895 1.000 40.41339  ? 1274 HOH   A O      1 
HETATM 19923 O  O      . HOH   K 9 .   ? 142.62410 152.33490 182.27979 1.000 38.08664  ? 1275 HOH   A O      1 
HETATM 19924 O  O      . HOH   K 9 .   ? 160.44039 166.33619 186.40116 1.000 31.95865  ? 1276 HOH   A O      1 
HETATM 19925 O  O      . HOH   K 9 .   ? 161.75910 186.33995 162.12008 1.000 48.14564  ? 1277 HOH   A O      1 
HETATM 19926 O  O      . HOH   K 9 .   ? 175.79405 147.77396 181.12705 1.000 41.44181  ? 1278 HOH   A O      1 
HETATM 19927 O  O      . HOH   K 9 .   ? 155.10812 171.86393 187.72408 1.000 37.22293  ? 1279 HOH   A O      1 
HETATM 19928 O  O      . HOH   K 9 .   ? 160.96803 160.79199 203.27999 1.000 38.74172  ? 1280 HOH   A O      1 
HETATM 19929 O  O      . HOH   K 9 .   ? 168.83997 179.76013 185.36703 1.000 43.89079  ? 1281 HOH   A O      1 
HETATM 19930 O  O      . HOH   K 9 .   ? 168.00001 145.06682 181.02391 1.000 36.64992  ? 1282 HOH   A O      1 
HETATM 19931 O  O      . HOH   K 9 .   ? 187.68505 149.53094 173.28706 1.000 42.15457  ? 1283 HOH   A O      1 
HETATM 19932 O  O      . HOH   K 9 .   ? 159.60084 167.19160 183.23103 1.000 37.32055  ? 1284 HOH   A O      1 
HETATM 19933 O  O      . HOH   K 9 .   ? 189.00221 156.47604 159.04317 1.000 35.84088  ? 1285 HOH   A O      1 
HETATM 19934 O  O      . HOH   K 9 .   ? 164.42115 164.22497 176.42103 1.000 37.01809  ? 1286 HOH   A O      1 
HETATM 19935 O  O      . HOH   K 9 .   ? 167.60528 142.97387 177.18192 1.000 31.71906  ? 1287 HOH   A O      1 
HETATM 19936 O  O      . HOH   K 9 .   ? 173.97785 157.20736 194.20973 1.000 33.64752  ? 1288 HOH   A O      1 
HETATM 19937 O  O      . HOH   K 9 .   ? 143.77694 151.20001 175.09086 1.000 43.17963  ? 1289 HOH   A O      1 
HETATM 19938 O  O      . HOH   K 9 .   ? 160.13203 162.16788 137.35687 1.000 12.59024  ? 1290 HOH   A O      1 
HETATM 19939 O  O      . HOH   K 9 .   ? 139.83007 157.92000 143.64058 1.000 32.36652  ? 1291 HOH   A O      1 
HETATM 19940 O  O      . HOH   K 9 .   ? 190.14095 158.73282 162.43777 1.000 29.73276  ? 1292 HOH   A O      1 
HETATM 19941 O  O      . HOH   K 9 .   ? 190.79527 152.69225 167.98987 1.000 33.82998  ? 1293 HOH   A O      1 
HETATM 19942 O  O      . HOH   K 9 .   ? 143.64001 161.08511 144.89208 1.000 39.71444  ? 1294 HOH   A O      1 
HETATM 19943 O  O      . HOH   K 9 .   ? 150.36079 165.24508 147.13389 1.000 38.76196  ? 1295 HOH   A O      1 
HETATM 19944 O  O      . HOH   K 9 .   ? 161.28002 174.25303 187.40410 1.000 66.17550  ? 1296 HOH   A O      1 
HETATM 19945 O  O      . HOH   K 9 .   ? 157.24582 172.79574 143.82233 1.000 30.46822  ? 1297 HOH   A O      1 
HETATM 19946 O  O      . HOH   K 9 .   ? 171.35999 144.20989 202.49285 1.000 49.63711  ? 1298 HOH   A O      1 
HETATM 19947 O  O      . HOH   K 9 .   ? 162.96000 188.46903 152.23889 1.000 48.71480  ? 1299 HOH   A O      1 
HETATM 19948 O  O      . HOH   K 9 .   ? 174.71992 184.20010 190.67997 1.000 49.65059  ? 1300 HOH   A O      1 
HETATM 19949 O  O      . HOH   K 9 .   ? 164.13097 171.17394 160.86098 1.000 52.80515  ? 1301 HOH   A O      1 
HETATM 19950 O  O      . HOH   K 9 .   ? 143.79089 143.68286 175.91310 1.000 27.24570  ? 1302 HOH   A O      1 
HETATM 19951 O  O      . HOH   K 9 .   ? 165.31936 168.84004 176.99455 1.000 38.58500  ? 1303 HOH   A O      1 
HETATM 19952 O  O      . HOH   K 9 .   ? 170.52135 147.47723 195.79071 1.000 32.46627  ? 1304 HOH   A O      1 
HETATM 19953 O  O      . HOH   K 9 .   ? 165.42500 175.29204 187.43397 1.000 52.28648  ? 1305 HOH   A O      1 
HETATM 19954 O  O      . HOH   K 9 .   ? 174.47012 145.32005 183.49215 1.000 28.63208  ? 1306 HOH   A O      1 
HETATM 19955 O  O      . HOH   K 9 .   ? 145.34984 139.60395 198.51101 1.000 66.66086  ? 1307 HOH   A O      1 
HETATM 19956 O  O      . HOH   K 9 .   ? 164.63996 161.73980 201.72590 1.000 48.15912  ? 1308 HOH   A O      1 
HETATM 19957 O  O      . HOH   K 9 .   ? 144.15496 146.16021 192.98890 1.000 53.71278  ? 1309 HOH   A O      1 
HETATM 19958 O  O      . HOH   K 9 .   ? 171.95922 162.40921 168.81012 1.000 36.17451  ? 1310 HOH   A O      1 
HETATM 19959 O  O      . HOH   K 9 .   ? 169.95814 161.59887 199.92010 1.000 45.18716  ? 1311 HOH   A O      1 
HETATM 19960 O  O      . HOH   K 9 .   ? 165.49714 189.83985 155.48600 1.000 44.56303  ? 1312 HOH   A O      1 
HETATM 19961 O  O      . HOH   K 9 .   ? 160.44018 164.62099 158.75995 1.000 29.82424  ? 1313 HOH   A O      1 
HETATM 19962 O  O      . HOH   K 9 .   ? 171.82751 176.50839 195.87017 1.000 47.00897  ? 1314 HOH   A O      1 
HETATM 19963 O  O      . HOH   K 9 .   ? 165.66703 183.05578 177.97881 1.000 42.19492  ? 1315 HOH   A O      1 
HETATM 19964 O  O      . HOH   K 9 .   ? 164.11699 131.38315 174.81809 1.000 44.73573  ? 1316 HOH   A O      1 
HETATM 19965 O  O      . HOH   K 9 .   ? 164.63507 140.06001 189.60794 1.000 46.04042  ? 1317 HOH   A O      1 
HETATM 19966 O  O      . HOH   K 9 .   ? 168.85006 178.91958 198.20087 1.000 37.47435  ? 1318 HOH   A O      1 
HETATM 19967 O  O      . HOH   K 9 .   ? 168.85502 169.53693 193.76880 1.000 46.27348  ? 1319 HOH   A O      1 
HETATM 19968 O  O      . HOH   K 9 .   ? 156.97894 132.70316 164.64001 1.000 35.95883  ? 1320 HOH   A O      1 
HETATM 19969 O  O      . HOH   K 9 .   ? 176.67881 147.95107 184.79997 1.000 46.85354  ? 1321 HOH   A O      1 
HETATM 19970 O  O      . HOH   K 9 .   ? 162.35077 145.99861 146.07628 1.000 40.95992  ? 1322 HOH   A O      1 
HETATM 19971 O  O      . HOH   K 9 .   ? 188.15997 160.37119 178.61385 1.000 39.01350  ? 1323 HOH   A O      1 
HETATM 19972 O  O      . HOH   K 9 .   ? 194.38675 162.11979 167.15931 1.000 33.93201  ? 1324 HOH   A O      1 
HETATM 19973 O  O      . HOH   K 9 .   ? 180.03993 152.72493 150.35952 1.000 37.38119  ? 1325 HOH   A O      1 
HETATM 19974 O  O      . HOH   K 9 .   ? 176.84914 148.54488 149.32693 1.000 30.97914  ? 1326 HOH   A O      1 
HETATM 19975 O  O      . HOH   K 9 .   ? 174.72000 156.69079 192.35746 1.000 34.56370  ? 1327 HOH   A O      1 
HETATM 19976 O  O      . HOH   K 9 .   ? 178.43019 196.76387 173.06995 1.000 24.17391  ? 1328 HOH   A O      1 
HETATM 19977 O  O      . HOH   K 9 .   ? 189.83980 168.73386 182.84701 1.000 33.67191  ? 1329 HOH   A O      1 
HETATM 19978 O  O      . HOH   K 9 .   ? 182.99487 156.43993 187.74993 1.000 48.23999  ? 1330 HOH   A O      1 
HETATM 19979 O  O      . HOH   K 9 .   ? 164.64000 178.61396 179.09197 1.000 49.26347  ? 1331 HOH   A O      1 
HETATM 19980 O  O      . HOH   K 9 .   ? 165.47986 176.79918 178.52786 1.000 45.14083  ? 1332 HOH   A O      1 
HETATM 19981 O  O      . HOH   K 9 .   ? 191.52003 158.31292 164.96911 1.000 28.66528  ? 1333 HOH   A O      1 
HETATM 19982 O  O      . HOH   K 9 .   ? 144.98098 140.87092 195.09691 1.000 36.82607  ? 1334 HOH   A O      1 
HETATM 19983 O  O      . HOH   K 9 .   ? 163.13409 171.36010 181.43995 1.000 29.93936  ? 1335 HOH   A O      1 
HETATM 19984 O  O      . HOH   K 9 .   ? 180.67285 160.10595 190.61187 1.000 27.96059  ? 1336 HOH   A O      1 
HETATM 19985 O  O      . HOH   L 9 .   ? 163.05618 205.79992 170.52006 1.000 29.64028  ? 201  HOH   B O      1 
HETATM 19986 O  O      . HOH   L 9 .   ? 166.33567 199.13338 168.09801 1.000 30.15047  ? 202  HOH   B O      1 
HETATM 19987 O  O      . HOH   L 9 .   ? 159.60003 193.87012 158.00382 1.000 36.71690  ? 203  HOH   B O      1 
HETATM 19988 O  O      . HOH   L 9 .   ? 152.24696 193.96904 162.09897 1.000 33.57930  ? 204  HOH   B O      1 
HETATM 19989 O  O      . HOH   L 9 .   ? 164.06691 189.00037 184.80002 1.000 35.38054  ? 205  HOH   B O      1 
HETATM 19990 O  O      . HOH   L 9 .   ? 170.44088 185.76799 185.94598 1.000 59.19671  ? 206  HOH   B O      1 
HETATM 19991 O  O      . HOH   L 9 .   ? 163.80006 206.13511 173.97513 1.000 37.07862  ? 207  HOH   B O      1 
HETATM 19992 O  O      . HOH   M 9 .   ? 157.67805 192.55884 155.65303 1.000 49.28029  ? 101  HOH   C O      1 
HETATM 19993 O  O      . HOH   M 9 .   ? 157.64414 191.91293 160.37723 1.000 48.95106  ? 102  HOH   C O      1 
HETATM 19994 O  O      . HOH   M 9 .   ? 141.96007 174.36205 148.97502 1.000 49.26098  ? 103  HOH   C O      1 
HETATM 19995 O  O      . HOH   M 9 .   ? 138.50303 174.93717 143.67392 1.000 42.03854  ? 104  HOH   C O      1 
HETATM 19996 O  O      . HOH   N 9 .   ? 171.80199 173.36205 123.93692 1.000 52.08587  ? 201  HOH   D O      1 
HETATM 19997 O  O      . HOH   N 9 .   ? 151.58298 188.92296 130.31600 1.000 21.75168  ? 202  HOH   D O      1 
HETATM 19998 O  O      . HOH   O 9 .   ? 152.96795 165.62110 147.84007 1.000 2.14591   ? 101  HOH   P O      1 
HETATM 19999 O  O      . HOH   O 9 .   ? 152.83412 163.67720 144.32619 1.000 30.95026  ? 102  HOH   P O      1 
HETATM 20000 O  O      . HOH   O 9 .   ? 157.35226 164.42382 155.76873 1.000 6.34340   ? 103  HOH   P O      1 
HETATM 20001 O  O      . HOH   O 9 .   ? 154.67779 162.20778 142.05114 1.000 41.02601  ? 104  HOH   P O      1 
HETATM 20002 O  O      . HOH   O 9 .   ? 157.81703 166.72713 148.65584 1.000 10.70085  ? 105  HOH   P O      1 
HETATM 20003 O  O      . HOH   O 9 .   ? 158.24238 159.60007 144.34383 1.000 36.20879  ? 106  HOH   P O      1 
HETATM 20004 O  O      . HOH   P 9 .   ? 164.00724 157.09927 149.40524 1.000 37.03967  ? 201  HOH   T O      1 
HETATM 20005 O  O      . HOH   P 9 .   ? 164.74192 158.75996 150.47035 1.000 12.39236  ? 202  HOH   T O      1 
HETATM 20006 O  O      . HOH   P 9 .   ? 163.06317 166.31960 127.73212 1.000 47.54720  ? 203  HOH   T O      1 
# 
