data_9BJZ
# 
_entry.id   9BJZ 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   9BJZ         pdb_00009bjz 10.2210/pdb9bjz/pdb 
WWPDB D_1000283171 ?            ?                   
EMDB  EMD-44638    ?            ?                   
# 
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 2025-03-05 ? 
2 'EM metadata'     1 0 2025-03-05 ? 
3 'Half map'        1 0 2025-03-05 1 
4 'Half map'        1 0 2025-03-05 2 
5 Image             1 0 2025-03-05 ? 
6 'Primary map'     1 0 2025-03-05 ? 
7 'Structure model' 1 1 2025-03-12 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Half map'        repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 Image             repository 'Initial release' ? ? 
6 6 'Primary map'     repository 'Initial release' ? ? 
# 
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 7 'Structure model' 'Data collection'     
2 7 '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 7 'Structure model' citation        
2 7 'Structure model' citation_author 
3 7 '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 7 'Structure model' '_citation.page_first'              
2 7 'Structure model' '_citation.page_last'               
3 7 'Structure model' '_citation.pdbx_database_id_PubMed' 
4 7 'Structure model' '_citation.title'                   
5 7 'Structure model' '_citation.year'                    
6 7 'Structure model' '_citation_author.identifier_ORCID' 
7 7 '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                        9BJZ 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-26 
_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           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Structure of the human DDD-Ube2e2 complex' 
_pdbx_database_related.db_id          EMD-44638 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              peter.mace@otago.ac.nz 
_pdbx_contact_author.name_first         Peter 
_pdbx_contact_author.name_last          Mace 
_pdbx_contact_author.name_mi            D 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-2175-9537 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Loughran, T.'  1 ? 
'Turk, L.S.'    2 ? 
'Brown, S.H.J.' 3 ? 
'Mace, P.D.'    4 ? 
# 
_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            'Sci Adv' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2375-2548 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            11 
_citation.language                  ? 
_citation.page_first                eadq4187 
_citation.page_last                 eadq4187 
_citation.title                     'DET1 dynamics underlie cooperative ubiquitination by CRL4 DET1-COP1 complexes.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1126/sciadv.adq4187 
_citation.pdbx_database_id_PubMed   40009677 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Burgess, A.E.'  1  0000-0002-3522-6347 
primary 'Loughran, T.A.' 2  0009-0004-6250-0382 
primary 'Turk, L.S.'     3  0000-0002-9820-652X 
primary 'Nyvall, H.G.'   4  0009-0006-0098-0688 
primary 'Dunlop, J.L.'   5  ?                   
primary 'Jamieson, S.A.' 6  0000-0003-0120-4737 
primary 'Curry, J.R.'    7  ?                   
primary 'Burke, J.E.'    8  0000-0001-7904-9859 
primary 'Filipcik, P.'   9  0000-0003-1958-0458 
primary 'Brown, S.H.J.'  10 0000-0003-3997-4614 
primary 'Mace, P.D.'     11 0000-0003-2175-9537 
# 
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 'DNA damage-binding protein 1'        95337.336 1 ?        'residues 396-705 replaced with GNGNSG' ? ? 
2 polymer man 'DET1 homolog'                        67903.617 1 ?        ?                                       ? ? 
3 polymer man 'DET1- and DDB1-associated protein 1' 11855.297 1 ?        ?                                       ? ? 
4 polymer man 'Ubiquitin-conjugating enzyme E2 E2'  24352.371 1 2.3.2.23 ?                                       ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 
;DDB p127 subunit,DNA damage-binding protein a,DDBa,Damage-specific DNA-binding protein 1,HBV X-associated protein 1,XAP-1,UV-damaged DNA-binding factor,UV-damaged DNA-binding protein 1,UV-DDB 1,XPE-binding factor,XPE-BF,Xeroderma pigmentosum group E-complementing protein,XPCe
;
2 'De-etiolated-1 homolog' 
3 'Placenta cross-immune reaction antigen 1,PCIA-1' 
4 'E2 ubiquitin-conjugating enzyme E2,UbcH8,Ubiquitin carrier protein E2,Ubiquitin-protein ligase E2' 
# 
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 
;MAHHHHHHSAALEVLFQMSYNYVVTAQKPTAVNGCVTGHFTSAEDLNLLIAKNTRLEIYVVTAEGLRPVKEVGMYGKIAV
MELFRPKGESKDLLFILTAKYNACILEYKQSGESIDIITRAHGNVQDRIGRPSETGIIGIIDPECRMIGLRLYDGLFKVI
PLDRDNKELKAFNIRLEELHVIDVKFLYGCQAPTICFVYQDPQGRHVKTYEVSLREKEFNKGPWKQENVEAEASMVIAVP
EPFGGAIIIGQESITYHNGDKYLAIAPPIIKQSTIVCHNRVDPNGSRYLLGDMEGRLFMLLLEKEEQMDGTVTLKDLRVE
LLGETSIAECLTYLDNGVVFVGSRLGDSQLVKLNVDSNEQGSYVVAMETFTNLGPIVDMCVVDLERQGQGQLVTCSGAFK
EGSLRIIRNGIGGNGNSGEIQKLHIRTVPLYESPRKICYQEVSQCFGVLSSRIEVQDTSGGTTALRPSASTQALSSSVSS
SKLFSSSTAPHETSFGEEVEVHNLLIIDQHTFEVLHAHQFLQNEYALSLVSCKLGKDPNTYFIVGTAMVYPEEAEPKQGR
IVVFQYSDGKLQTVAEKEVKGAVYSMVEFNGKLLASINSTVRLYEWTTEKELRTECNHYNNIMALYLKTKGDFILVGDLM
RSVLLLAYKPMEGNFEEIARDFNPNWMSAVEILDDDNFLGAENAFNLFVCQKDSAATTDEERQHLQEVGLFHLGEFVNVF
CHGSLVMQNLGETSTPTQGSVLFGTVNGMIGLVTSLSESWYNLLLDMQNRLNKVIKSVGKIEHSFWRSFHTERKTEPATG
FIDGDLIESFLDISRPKMQEVVANLQYDDGSGMKREATADDLIKVVEELTRIH
;
;MAHHHHHHSAALEVLFQMSYNYVVTAQKPTAVNGCVTGHFTSAEDLNLLIAKNTRLEIYVVTAEGLRPVKEVGMYGKIAV
MELFRPKGESKDLLFILTAKYNACILEYKQSGESIDIITRAHGNVQDRIGRPSETGIIGIIDPECRMIGLRLYDGLFKVI
PLDRDNKELKAFNIRLEELHVIDVKFLYGCQAPTICFVYQDPQGRHVKTYEVSLREKEFNKGPWKQENVEAEASMVIAVP
EPFGGAIIIGQESITYHNGDKYLAIAPPIIKQSTIVCHNRVDPNGSRYLLGDMEGRLFMLLLEKEEQMDGTVTLKDLRVE
LLGETSIAECLTYLDNGVVFVGSRLGDSQLVKLNVDSNEQGSYVVAMETFTNLGPIVDMCVVDLERQGQGQLVTCSGAFK
EGSLRIIRNGIGGNGNSGEIQKLHIRTVPLYESPRKICYQEVSQCFGVLSSRIEVQDTSGGTTALRPSASTQALSSSVSS
SKLFSSSTAPHETSFGEEVEVHNLLIIDQHTFEVLHAHQFLQNEYALSLVSCKLGKDPNTYFIVGTAMVYPEEAEPKQGR
IVVFQYSDGKLQTVAEKEVKGAVYSMVEFNGKLLASINSTVRLYEWTTEKELRTECNHYNNIMALYLKTKGDFILVGDLM
RSVLLLAYKPMEGNFEEIARDFNPNWMSAVEILDDDNFLGAENAFNLFVCQKDSAATTDEERQHLQEVGLFHLGEFVNVF
CHGSLVMQNLGETSTPTQGSVLFGTVNGMIGLVTSLSESWYNLLLDMQNRLNKVIKSVGKIEHSFWRSFHTERKTEPATG
FIDGDLIESFLDISRPKMQEVVANLQYDDGSGMKREATADDLIKVVEELTRIH
;
A ? 
2 'polypeptide(L)' no no 
;MSAWSHPQFEKGGGSGGGSGGSAWSHPQFEKLEVLFQGPGDHHVSTIKPRRIQNQNVIHRLERRRISSGKAGTHWHQVRV
FHQNVFPNFTVVNVEKPPCFLRKFSPDGRYFIAFSSDQTSLEIYEYQGCQAAEDLLQGYEGEILSNGNDQRSVNIRGRLF
ERFFVLLHITNVAANGEHLNRECSLFTDDCRCVIVGSAAYLPDEPHPPFFEVYRNSESVTPNPRSPLEDYSLHIIDLHTG
RLCDTRTFKCDKVVLSHNQGLYLYKNILAILSVQQQTIHVFQVTPEGTFIDVRTIGRFCYEDDLLTVSAVFPEVQRDSQT
GMANPFRDPFINSLKHRLLVYLWRRAEQDGSAMAKRRFFQYFDQLRQLRMWKMQLLDENHLFIKYTSEDVVTLRVTDPSQ
ASFFVVYNMVTTEVIAVFENTSDELLELFENFCDLFRNATLHSEVQFPCSASSNNFARQIQRRFKDTIINAKYGGHTEAV
RRLLGQLPISAQSYSGSPYLDLSLFSYDDKWVSVMERPKTCGDHPIRFYARDSGLLKFEIQAGLLGRPINHTVRRLVAFT
FHPFEPFAISVQRTNAEYVVNFHMRHCCT
;
;MSAWSHPQFEKGGGSGGGSGGSAWSHPQFEKLEVLFQGPGDHHVSTIKPRRIQNQNVIHRLERRRISSGKAGTHWHQVRV
FHQNVFPNFTVVNVEKPPCFLRKFSPDGRYFIAFSSDQTSLEIYEYQGCQAAEDLLQGYEGEILSNGNDQRSVNIRGRLF
ERFFVLLHITNVAANGEHLNRECSLFTDDCRCVIVGSAAYLPDEPHPPFFEVYRNSESVTPNPRSPLEDYSLHIIDLHTG
RLCDTRTFKCDKVVLSHNQGLYLYKNILAILSVQQQTIHVFQVTPEGTFIDVRTIGRFCYEDDLLTVSAVFPEVQRDSQT
GMANPFRDPFINSLKHRLLVYLWRRAEQDGSAMAKRRFFQYFDQLRQLRMWKMQLLDENHLFIKYTSEDVVTLRVTDPSQ
ASFFVVYNMVTTEVIAVFENTSDELLELFENFCDLFRNATLHSEVQFPCSASSNNFARQIQRRFKDTIINAKYGGHTEAV
RRLLGQLPISAQSYSGSPYLDLSLFSYDDKWVSVMERPKTCGDHPIRFYARDSGLLKFEIQAGLLGRPINHTVRRLVAFT
FHPFEPFAISVQRTNAEYVVNFHMRHCCT
;
B ? 
3 'polypeptide(L)' no no 
;MADFLKGLPVYNKSNFSRFHADSVCKASNRRPSVYLPTREYPSEQIIVTEKTNILLRYLHQQWDKKNAAKKRDQEQVELE
GESSAPPRKVARTDSPDMHEDT
;
;MADFLKGLPVYNKSNFSRFHADSVCKASNRRPSVYLPTREYPSEQIIVTEKTNILLRYLHQQWDKKNAAKKRDQEQVELE
GESSAPPRKVARTDSPDMHEDT
;
C ? 
4 'polypeptide(L)' no no 
;MAHHHHHHSAALEVLFQGPGSTEAQRVDDSPSTSGGSSDGDQRESVQQEPEREQVQPKKKEGKISSKTAAKLSTSAKRIQ
KELAEITLDPPPNCSAGPKGDNIYEWRSTILGPPGSVYEGGVFFLDITFSPDYPFKPPKVTFRTRIYHCNINSQGVICLD
ILKDNWSPALTISKVLLSICSLLTDCNPADPLVGSIATQYMTNRAEHDRMARQWTKRYAT
;
;MAHHHHHHSAALEVLFQGPGSTEAQRVDDSPSTSGGSSDGDQRESVQQEPEREQVQPKKKEGKISSKTAAKLSTSAKRIQ
KELAEITLDPPPNCSAGPKGDNIYEWRSTILGPPGSVYEGGVFFLDITFSPDYPFKPPKVTFRTRIYHCNINSQGVICLD
ILKDNWSPALTISKVLLSICSLLTDCNPADPLVGSIATQYMTNRAEHDRMARQWTKRYAT
;
D ? 
# 
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   ALA n 
1 3   HIS n 
1 4   HIS n 
1 5   HIS n 
1 6   HIS n 
1 7   HIS n 
1 8   HIS n 
1 9   SER n 
1 10  ALA n 
1 11  ALA n 
1 12  LEU n 
1 13  GLU n 
1 14  VAL n 
1 15  LEU n 
1 16  PHE n 
1 17  GLN n 
1 18  MET n 
1 19  SER n 
1 20  TYR n 
1 21  ASN n 
1 22  TYR n 
1 23  VAL n 
1 24  VAL n 
1 25  THR n 
1 26  ALA n 
1 27  GLN n 
1 28  LYS n 
1 29  PRO n 
1 30  THR n 
1 31  ALA n 
1 32  VAL n 
1 33  ASN n 
1 34  GLY n 
1 35  CYS n 
1 36  VAL n 
1 37  THR n 
1 38  GLY n 
1 39  HIS n 
1 40  PHE n 
1 41  THR n 
1 42  SER n 
1 43  ALA n 
1 44  GLU n 
1 45  ASP n 
1 46  LEU n 
1 47  ASN n 
1 48  LEU n 
1 49  LEU n 
1 50  ILE n 
1 51  ALA n 
1 52  LYS n 
1 53  ASN n 
1 54  THR n 
1 55  ARG n 
1 56  LEU n 
1 57  GLU n 
1 58  ILE n 
1 59  TYR n 
1 60  VAL n 
1 61  VAL n 
1 62  THR n 
1 63  ALA n 
1 64  GLU n 
1 65  GLY n 
1 66  LEU n 
1 67  ARG n 
1 68  PRO n 
1 69  VAL n 
1 70  LYS n 
1 71  GLU n 
1 72  VAL n 
1 73  GLY n 
1 74  MET n 
1 75  TYR n 
1 76  GLY n 
1 77  LYS n 
1 78  ILE n 
1 79  ALA n 
1 80  VAL n 
1 81  MET n 
1 82  GLU n 
1 83  LEU n 
1 84  PHE n 
1 85  ARG n 
1 86  PRO n 
1 87  LYS n 
1 88  GLY n 
1 89  GLU n 
1 90  SER n 
1 91  LYS n 
1 92  ASP n 
1 93  LEU n 
1 94  LEU n 
1 95  PHE n 
1 96  ILE n 
1 97  LEU n 
1 98  THR n 
1 99  ALA n 
1 100 LYS n 
1 101 TYR n 
1 102 ASN n 
1 103 ALA n 
1 104 CYS n 
1 105 ILE n 
1 106 LEU n 
1 107 GLU n 
1 108 TYR n 
1 109 LYS n 
1 110 GLN n 
1 111 SER n 
1 112 GLY n 
1 113 GLU n 
1 114 SER n 
1 115 ILE n 
1 116 ASP n 
1 117 ILE n 
1 118 ILE n 
1 119 THR n 
1 120 ARG n 
1 121 ALA n 
1 122 HIS n 
1 123 GLY n 
1 124 ASN n 
1 125 VAL n 
1 126 GLN n 
1 127 ASP n 
1 128 ARG n 
1 129 ILE n 
1 130 GLY n 
1 131 ARG n 
1 132 PRO n 
1 133 SER n 
1 134 GLU n 
1 135 THR n 
1 136 GLY n 
1 137 ILE n 
1 138 ILE n 
1 139 GLY n 
1 140 ILE n 
1 141 ILE n 
1 142 ASP n 
1 143 PRO n 
1 144 GLU n 
1 145 CYS n 
1 146 ARG n 
1 147 MET n 
1 148 ILE n 
1 149 GLY n 
1 150 LEU n 
1 151 ARG n 
1 152 LEU n 
1 153 TYR n 
1 154 ASP n 
1 155 GLY n 
1 156 LEU n 
1 157 PHE n 
1 158 LYS n 
1 159 VAL n 
1 160 ILE n 
1 161 PRO n 
1 162 LEU n 
1 163 ASP n 
1 164 ARG n 
1 165 ASP n 
1 166 ASN n 
1 167 LYS n 
1 168 GLU n 
1 169 LEU n 
1 170 LYS n 
1 171 ALA n 
1 172 PHE n 
1 173 ASN n 
1 174 ILE n 
1 175 ARG n 
1 176 LEU n 
1 177 GLU n 
1 178 GLU n 
1 179 LEU n 
1 180 HIS n 
1 181 VAL n 
1 182 ILE n 
1 183 ASP n 
1 184 VAL n 
1 185 LYS n 
1 186 PHE n 
1 187 LEU n 
1 188 TYR n 
1 189 GLY n 
1 190 CYS n 
1 191 GLN n 
1 192 ALA n 
1 193 PRO n 
1 194 THR n 
1 195 ILE n 
1 196 CYS n 
1 197 PHE n 
1 198 VAL n 
1 199 TYR n 
1 200 GLN n 
1 201 ASP n 
1 202 PRO n 
1 203 GLN n 
1 204 GLY n 
1 205 ARG n 
1 206 HIS n 
1 207 VAL n 
1 208 LYS n 
1 209 THR n 
1 210 TYR n 
1 211 GLU n 
1 212 VAL n 
1 213 SER n 
1 214 LEU n 
1 215 ARG n 
1 216 GLU n 
1 217 LYS n 
1 218 GLU n 
1 219 PHE n 
1 220 ASN n 
1 221 LYS n 
1 222 GLY n 
1 223 PRO n 
1 224 TRP n 
1 225 LYS n 
1 226 GLN n 
1 227 GLU n 
1 228 ASN n 
1 229 VAL n 
1 230 GLU n 
1 231 ALA n 
1 232 GLU n 
1 233 ALA n 
1 234 SER n 
1 235 MET n 
1 236 VAL n 
1 237 ILE n 
1 238 ALA n 
1 239 VAL n 
1 240 PRO n 
1 241 GLU n 
1 242 PRO n 
1 243 PHE n 
1 244 GLY n 
1 245 GLY n 
1 246 ALA n 
1 247 ILE n 
1 248 ILE n 
1 249 ILE n 
1 250 GLY n 
1 251 GLN n 
1 252 GLU n 
1 253 SER n 
1 254 ILE n 
1 255 THR n 
1 256 TYR n 
1 257 HIS n 
1 258 ASN n 
1 259 GLY n 
1 260 ASP n 
1 261 LYS n 
1 262 TYR n 
1 263 LEU n 
1 264 ALA n 
1 265 ILE n 
1 266 ALA n 
1 267 PRO n 
1 268 PRO n 
1 269 ILE n 
1 270 ILE n 
1 271 LYS n 
1 272 GLN n 
1 273 SER n 
1 274 THR n 
1 275 ILE n 
1 276 VAL n 
1 277 CYS n 
1 278 HIS n 
1 279 ASN n 
1 280 ARG n 
1 281 VAL n 
1 282 ASP n 
1 283 PRO n 
1 284 ASN n 
1 285 GLY n 
1 286 SER n 
1 287 ARG n 
1 288 TYR n 
1 289 LEU n 
1 290 LEU n 
1 291 GLY n 
1 292 ASP n 
1 293 MET n 
1 294 GLU n 
1 295 GLY n 
1 296 ARG n 
1 297 LEU n 
1 298 PHE n 
1 299 MET n 
1 300 LEU n 
1 301 LEU n 
1 302 LEU n 
1 303 GLU n 
1 304 LYS n 
1 305 GLU n 
1 306 GLU n 
1 307 GLN n 
1 308 MET n 
1 309 ASP n 
1 310 GLY n 
1 311 THR n 
1 312 VAL n 
1 313 THR n 
1 314 LEU n 
1 315 LYS n 
1 316 ASP n 
1 317 LEU n 
1 318 ARG n 
1 319 VAL n 
1 320 GLU n 
1 321 LEU n 
1 322 LEU n 
1 323 GLY n 
1 324 GLU n 
1 325 THR n 
1 326 SER n 
1 327 ILE n 
1 328 ALA n 
1 329 GLU n 
1 330 CYS n 
1 331 LEU n 
1 332 THR n 
1 333 TYR n 
1 334 LEU n 
1 335 ASP n 
1 336 ASN n 
1 337 GLY n 
1 338 VAL n 
1 339 VAL n 
1 340 PHE n 
1 341 VAL n 
1 342 GLY n 
1 343 SER n 
1 344 ARG n 
1 345 LEU n 
1 346 GLY n 
1 347 ASP n 
1 348 SER n 
1 349 GLN n 
1 350 LEU n 
1 351 VAL n 
1 352 LYS n 
1 353 LEU n 
1 354 ASN n 
1 355 VAL n 
1 356 ASP n 
1 357 SER n 
1 358 ASN n 
1 359 GLU n 
1 360 GLN n 
1 361 GLY n 
1 362 SER n 
1 363 TYR n 
1 364 VAL n 
1 365 VAL n 
1 366 ALA n 
1 367 MET n 
1 368 GLU n 
1 369 THR n 
1 370 PHE n 
1 371 THR n 
1 372 ASN n 
1 373 LEU n 
1 374 GLY n 
1 375 PRO n 
1 376 ILE n 
1 377 VAL n 
1 378 ASP n 
1 379 MET n 
1 380 CYS n 
1 381 VAL n 
1 382 VAL n 
1 383 ASP n 
1 384 LEU n 
1 385 GLU n 
1 386 ARG n 
1 387 GLN n 
1 388 GLY n 
1 389 GLN n 
1 390 GLY n 
1 391 GLN n 
1 392 LEU n 
1 393 VAL n 
1 394 THR n 
1 395 CYS n 
1 396 SER n 
1 397 GLY n 
1 398 ALA n 
1 399 PHE n 
1 400 LYS n 
1 401 GLU n 
1 402 GLY n 
1 403 SER n 
1 404 LEU n 
1 405 ARG n 
1 406 ILE n 
1 407 ILE n 
1 408 ARG n 
1 409 ASN n 
1 410 GLY n 
1 411 ILE n 
1 412 GLY n 
1 413 GLY n 
1 414 ASN n 
1 415 GLY n 
1 416 ASN n 
1 417 SER n 
1 418 GLY n 
1 419 GLU n 
1 420 ILE n 
1 421 GLN n 
1 422 LYS n 
1 423 LEU n 
1 424 HIS n 
1 425 ILE n 
1 426 ARG n 
1 427 THR n 
1 428 VAL n 
1 429 PRO n 
1 430 LEU n 
1 431 TYR n 
1 432 GLU n 
1 433 SER n 
1 434 PRO n 
1 435 ARG n 
1 436 LYS n 
1 437 ILE n 
1 438 CYS n 
1 439 TYR n 
1 440 GLN n 
1 441 GLU n 
1 442 VAL n 
1 443 SER n 
1 444 GLN n 
1 445 CYS n 
1 446 PHE n 
1 447 GLY n 
1 448 VAL n 
1 449 LEU n 
1 450 SER n 
1 451 SER n 
1 452 ARG n 
1 453 ILE n 
1 454 GLU n 
1 455 VAL n 
1 456 GLN n 
1 457 ASP n 
1 458 THR n 
1 459 SER n 
1 460 GLY n 
1 461 GLY n 
1 462 THR n 
1 463 THR n 
1 464 ALA n 
1 465 LEU n 
1 466 ARG n 
1 467 PRO n 
1 468 SER n 
1 469 ALA n 
1 470 SER n 
1 471 THR n 
1 472 GLN n 
1 473 ALA n 
1 474 LEU n 
1 475 SER n 
1 476 SER n 
1 477 SER n 
1 478 VAL n 
1 479 SER n 
1 480 SER n 
1 481 SER n 
1 482 LYS n 
1 483 LEU n 
1 484 PHE n 
1 485 SER n 
1 486 SER n 
1 487 SER n 
1 488 THR n 
1 489 ALA n 
1 490 PRO n 
1 491 HIS n 
1 492 GLU n 
1 493 THR n 
1 494 SER n 
1 495 PHE n 
1 496 GLY n 
1 497 GLU n 
1 498 GLU n 
1 499 VAL n 
1 500 GLU n 
1 501 VAL n 
1 502 HIS n 
1 503 ASN n 
1 504 LEU n 
1 505 LEU n 
1 506 ILE n 
1 507 ILE n 
1 508 ASP n 
1 509 GLN n 
1 510 HIS n 
1 511 THR n 
1 512 PHE n 
1 513 GLU n 
1 514 VAL n 
1 515 LEU n 
1 516 HIS n 
1 517 ALA n 
1 518 HIS n 
1 519 GLN n 
1 520 PHE n 
1 521 LEU n 
1 522 GLN n 
1 523 ASN n 
1 524 GLU n 
1 525 TYR n 
1 526 ALA n 
1 527 LEU n 
1 528 SER n 
1 529 LEU n 
1 530 VAL n 
1 531 SER n 
1 532 CYS n 
1 533 LYS n 
1 534 LEU n 
1 535 GLY n 
1 536 LYS n 
1 537 ASP n 
1 538 PRO n 
1 539 ASN n 
1 540 THR n 
1 541 TYR n 
1 542 PHE n 
1 543 ILE n 
1 544 VAL n 
1 545 GLY n 
1 546 THR n 
1 547 ALA n 
1 548 MET n 
1 549 VAL n 
1 550 TYR n 
1 551 PRO n 
1 552 GLU n 
1 553 GLU n 
1 554 ALA n 
1 555 GLU n 
1 556 PRO n 
1 557 LYS n 
1 558 GLN n 
1 559 GLY n 
1 560 ARG n 
1 561 ILE n 
1 562 VAL n 
1 563 VAL n 
1 564 PHE n 
1 565 GLN n 
1 566 TYR n 
1 567 SER n 
1 568 ASP n 
1 569 GLY n 
1 570 LYS n 
1 571 LEU n 
1 572 GLN n 
1 573 THR n 
1 574 VAL n 
1 575 ALA n 
1 576 GLU n 
1 577 LYS n 
1 578 GLU n 
1 579 VAL n 
1 580 LYS n 
1 581 GLY n 
1 582 ALA n 
1 583 VAL n 
1 584 TYR n 
1 585 SER n 
1 586 MET n 
1 587 VAL n 
1 588 GLU n 
1 589 PHE n 
1 590 ASN n 
1 591 GLY n 
1 592 LYS n 
1 593 LEU n 
1 594 LEU n 
1 595 ALA n 
1 596 SER n 
1 597 ILE n 
1 598 ASN n 
1 599 SER n 
1 600 THR n 
1 601 VAL n 
1 602 ARG n 
1 603 LEU n 
1 604 TYR n 
1 605 GLU n 
1 606 TRP n 
1 607 THR n 
1 608 THR n 
1 609 GLU n 
1 610 LYS n 
1 611 GLU n 
1 612 LEU n 
1 613 ARG n 
1 614 THR n 
1 615 GLU n 
1 616 CYS n 
1 617 ASN n 
1 618 HIS n 
1 619 TYR n 
1 620 ASN n 
1 621 ASN n 
1 622 ILE n 
1 623 MET n 
1 624 ALA n 
1 625 LEU n 
1 626 TYR n 
1 627 LEU n 
1 628 LYS n 
1 629 THR n 
1 630 LYS n 
1 631 GLY n 
1 632 ASP n 
1 633 PHE n 
1 634 ILE n 
1 635 LEU n 
1 636 VAL n 
1 637 GLY n 
1 638 ASP n 
1 639 LEU n 
1 640 MET n 
1 641 ARG n 
1 642 SER n 
1 643 VAL n 
1 644 LEU n 
1 645 LEU n 
1 646 LEU n 
1 647 ALA n 
1 648 TYR n 
1 649 LYS n 
1 650 PRO n 
1 651 MET n 
1 652 GLU n 
1 653 GLY n 
1 654 ASN n 
1 655 PHE n 
1 656 GLU n 
1 657 GLU n 
1 658 ILE n 
1 659 ALA n 
1 660 ARG n 
1 661 ASP n 
1 662 PHE n 
1 663 ASN n 
1 664 PRO n 
1 665 ASN n 
1 666 TRP n 
1 667 MET n 
1 668 SER n 
1 669 ALA n 
1 670 VAL n 
1 671 GLU n 
1 672 ILE n 
1 673 LEU n 
1 674 ASP n 
1 675 ASP n 
1 676 ASP n 
1 677 ASN n 
1 678 PHE n 
1 679 LEU n 
1 680 GLY n 
1 681 ALA n 
1 682 GLU n 
1 683 ASN n 
1 684 ALA n 
1 685 PHE n 
1 686 ASN n 
1 687 LEU n 
1 688 PHE n 
1 689 VAL n 
1 690 CYS n 
1 691 GLN n 
1 692 LYS n 
1 693 ASP n 
1 694 SER n 
1 695 ALA n 
1 696 ALA n 
1 697 THR n 
1 698 THR n 
1 699 ASP n 
1 700 GLU n 
1 701 GLU n 
1 702 ARG n 
1 703 GLN n 
1 704 HIS n 
1 705 LEU n 
1 706 GLN n 
1 707 GLU n 
1 708 VAL n 
1 709 GLY n 
1 710 LEU n 
1 711 PHE n 
1 712 HIS n 
1 713 LEU n 
1 714 GLY n 
1 715 GLU n 
1 716 PHE n 
1 717 VAL n 
1 718 ASN n 
1 719 VAL n 
1 720 PHE n 
1 721 CYS n 
1 722 HIS n 
1 723 GLY n 
1 724 SER n 
1 725 LEU n 
1 726 VAL n 
1 727 MET n 
1 728 GLN n 
1 729 ASN n 
1 730 LEU n 
1 731 GLY n 
1 732 GLU n 
1 733 THR n 
1 734 SER n 
1 735 THR n 
1 736 PRO n 
1 737 THR n 
1 738 GLN n 
1 739 GLY n 
1 740 SER n 
1 741 VAL n 
1 742 LEU n 
1 743 PHE n 
1 744 GLY n 
1 745 THR n 
1 746 VAL n 
1 747 ASN n 
1 748 GLY n 
1 749 MET n 
1 750 ILE n 
1 751 GLY n 
1 752 LEU n 
1 753 VAL n 
1 754 THR n 
1 755 SER n 
1 756 LEU n 
1 757 SER n 
1 758 GLU n 
1 759 SER n 
1 760 TRP n 
1 761 TYR n 
1 762 ASN n 
1 763 LEU n 
1 764 LEU n 
1 765 LEU n 
1 766 ASP n 
1 767 MET n 
1 768 GLN n 
1 769 ASN n 
1 770 ARG n 
1 771 LEU n 
1 772 ASN n 
1 773 LYS n 
1 774 VAL n 
1 775 ILE n 
1 776 LYS n 
1 777 SER n 
1 778 VAL n 
1 779 GLY n 
1 780 LYS n 
1 781 ILE n 
1 782 GLU n 
1 783 HIS n 
1 784 SER n 
1 785 PHE n 
1 786 TRP n 
1 787 ARG n 
1 788 SER n 
1 789 PHE n 
1 790 HIS n 
1 791 THR n 
1 792 GLU n 
1 793 ARG n 
1 794 LYS n 
1 795 THR n 
1 796 GLU n 
1 797 PRO n 
1 798 ALA n 
1 799 THR n 
1 800 GLY n 
1 801 PHE n 
1 802 ILE n 
1 803 ASP n 
1 804 GLY n 
1 805 ASP n 
1 806 LEU n 
1 807 ILE n 
1 808 GLU n 
1 809 SER n 
1 810 PHE n 
1 811 LEU n 
1 812 ASP n 
1 813 ILE n 
1 814 SER n 
1 815 ARG n 
1 816 PRO n 
1 817 LYS n 
1 818 MET n 
1 819 GLN n 
1 820 GLU n 
1 821 VAL n 
1 822 VAL n 
1 823 ALA n 
1 824 ASN n 
1 825 LEU n 
1 826 GLN n 
1 827 TYR n 
1 828 ASP n 
1 829 ASP n 
1 830 GLY n 
1 831 SER n 
1 832 GLY n 
1 833 MET n 
1 834 LYS n 
1 835 ARG n 
1 836 GLU n 
1 837 ALA n 
1 838 THR n 
1 839 ALA n 
1 840 ASP n 
1 841 ASP n 
1 842 LEU n 
1 843 ILE n 
1 844 LYS n 
1 845 VAL n 
1 846 VAL n 
1 847 GLU n 
1 848 GLU n 
1 849 LEU n 
1 850 THR n 
1 851 ARG n 
1 852 ILE n 
1 853 HIS n 
2 1   MET n 
2 2   SER n 
2 3   ALA n 
2 4   TRP n 
2 5   SER n 
2 6   HIS n 
2 7   PRO n 
2 8   GLN n 
2 9   PHE n 
2 10  GLU n 
2 11  LYS n 
2 12  GLY n 
2 13  GLY n 
2 14  GLY n 
2 15  SER n 
2 16  GLY n 
2 17  GLY n 
2 18  GLY n 
2 19  SER n 
2 20  GLY n 
2 21  GLY n 
2 22  SER n 
2 23  ALA n 
2 24  TRP n 
2 25  SER n 
2 26  HIS n 
2 27  PRO n 
2 28  GLN n 
2 29  PHE n 
2 30  GLU n 
2 31  LYS n 
2 32  LEU n 
2 33  GLU n 
2 34  VAL n 
2 35  LEU n 
2 36  PHE n 
2 37  GLN n 
2 38  GLY n 
2 39  PRO n 
2 40  GLY n 
2 41  ASP n 
2 42  HIS n 
2 43  HIS n 
2 44  VAL n 
2 45  SER n 
2 46  THR n 
2 47  ILE n 
2 48  LYS n 
2 49  PRO n 
2 50  ARG n 
2 51  ARG n 
2 52  ILE n 
2 53  GLN n 
2 54  ASN n 
2 55  GLN n 
2 56  ASN n 
2 57  VAL n 
2 58  ILE n 
2 59  HIS n 
2 60  ARG n 
2 61  LEU n 
2 62  GLU n 
2 63  ARG n 
2 64  ARG n 
2 65  ARG n 
2 66  ILE n 
2 67  SER n 
2 68  SER n 
2 69  GLY n 
2 70  LYS n 
2 71  ALA n 
2 72  GLY n 
2 73  THR n 
2 74  HIS n 
2 75  TRP n 
2 76  HIS n 
2 77  GLN n 
2 78  VAL n 
2 79  ARG n 
2 80  VAL n 
2 81  PHE n 
2 82  HIS n 
2 83  GLN n 
2 84  ASN n 
2 85  VAL n 
2 86  PHE n 
2 87  PRO n 
2 88  ASN n 
2 89  PHE n 
2 90  THR n 
2 91  VAL n 
2 92  VAL n 
2 93  ASN n 
2 94  VAL n 
2 95  GLU n 
2 96  LYS n 
2 97  PRO n 
2 98  PRO n 
2 99  CYS n 
2 100 PHE n 
2 101 LEU n 
2 102 ARG n 
2 103 LYS n 
2 104 PHE n 
2 105 SER n 
2 106 PRO n 
2 107 ASP n 
2 108 GLY n 
2 109 ARG n 
2 110 TYR n 
2 111 PHE n 
2 112 ILE n 
2 113 ALA n 
2 114 PHE n 
2 115 SER n 
2 116 SER n 
2 117 ASP n 
2 118 GLN n 
2 119 THR n 
2 120 SER n 
2 121 LEU n 
2 122 GLU n 
2 123 ILE n 
2 124 TYR n 
2 125 GLU n 
2 126 TYR n 
2 127 GLN n 
2 128 GLY n 
2 129 CYS n 
2 130 GLN n 
2 131 ALA n 
2 132 ALA n 
2 133 GLU n 
2 134 ASP n 
2 135 LEU n 
2 136 LEU n 
2 137 GLN n 
2 138 GLY n 
2 139 TYR n 
2 140 GLU n 
2 141 GLY n 
2 142 GLU n 
2 143 ILE n 
2 144 LEU n 
2 145 SER n 
2 146 ASN n 
2 147 GLY n 
2 148 ASN n 
2 149 ASP n 
2 150 GLN n 
2 151 ARG n 
2 152 SER n 
2 153 VAL n 
2 154 ASN n 
2 155 ILE n 
2 156 ARG n 
2 157 GLY n 
2 158 ARG n 
2 159 LEU n 
2 160 PHE n 
2 161 GLU n 
2 162 ARG n 
2 163 PHE n 
2 164 PHE n 
2 165 VAL n 
2 166 LEU n 
2 167 LEU n 
2 168 HIS n 
2 169 ILE n 
2 170 THR n 
2 171 ASN n 
2 172 VAL n 
2 173 ALA n 
2 174 ALA n 
2 175 ASN n 
2 176 GLY n 
2 177 GLU n 
2 178 HIS n 
2 179 LEU n 
2 180 ASN n 
2 181 ARG n 
2 182 GLU n 
2 183 CYS n 
2 184 SER n 
2 185 LEU n 
2 186 PHE n 
2 187 THR n 
2 188 ASP n 
2 189 ASP n 
2 190 CYS n 
2 191 ARG n 
2 192 CYS n 
2 193 VAL n 
2 194 ILE n 
2 195 VAL n 
2 196 GLY n 
2 197 SER n 
2 198 ALA n 
2 199 ALA n 
2 200 TYR n 
2 201 LEU n 
2 202 PRO n 
2 203 ASP n 
2 204 GLU n 
2 205 PRO n 
2 206 HIS n 
2 207 PRO n 
2 208 PRO n 
2 209 PHE n 
2 210 PHE n 
2 211 GLU n 
2 212 VAL n 
2 213 TYR n 
2 214 ARG n 
2 215 ASN n 
2 216 SER n 
2 217 GLU n 
2 218 SER n 
2 219 VAL n 
2 220 THR n 
2 221 PRO n 
2 222 ASN n 
2 223 PRO n 
2 224 ARG n 
2 225 SER n 
2 226 PRO n 
2 227 LEU n 
2 228 GLU n 
2 229 ASP n 
2 230 TYR n 
2 231 SER n 
2 232 LEU n 
2 233 HIS n 
2 234 ILE n 
2 235 ILE n 
2 236 ASP n 
2 237 LEU n 
2 238 HIS n 
2 239 THR n 
2 240 GLY n 
2 241 ARG n 
2 242 LEU n 
2 243 CYS n 
2 244 ASP n 
2 245 THR n 
2 246 ARG n 
2 247 THR n 
2 248 PHE n 
2 249 LYS n 
2 250 CYS n 
2 251 ASP n 
2 252 LYS n 
2 253 VAL n 
2 254 VAL n 
2 255 LEU n 
2 256 SER n 
2 257 HIS n 
2 258 ASN n 
2 259 GLN n 
2 260 GLY n 
2 261 LEU n 
2 262 TYR n 
2 263 LEU n 
2 264 TYR n 
2 265 LYS n 
2 266 ASN n 
2 267 ILE n 
2 268 LEU n 
2 269 ALA n 
2 270 ILE n 
2 271 LEU n 
2 272 SER n 
2 273 VAL n 
2 274 GLN n 
2 275 GLN n 
2 276 GLN n 
2 277 THR n 
2 278 ILE n 
2 279 HIS n 
2 280 VAL n 
2 281 PHE n 
2 282 GLN n 
2 283 VAL n 
2 284 THR n 
2 285 PRO n 
2 286 GLU n 
2 287 GLY n 
2 288 THR n 
2 289 PHE n 
2 290 ILE n 
2 291 ASP n 
2 292 VAL n 
2 293 ARG n 
2 294 THR n 
2 295 ILE n 
2 296 GLY n 
2 297 ARG n 
2 298 PHE n 
2 299 CYS n 
2 300 TYR n 
2 301 GLU n 
2 302 ASP n 
2 303 ASP n 
2 304 LEU n 
2 305 LEU n 
2 306 THR n 
2 307 VAL n 
2 308 SER n 
2 309 ALA n 
2 310 VAL n 
2 311 PHE n 
2 312 PRO n 
2 313 GLU n 
2 314 VAL n 
2 315 GLN n 
2 316 ARG n 
2 317 ASP n 
2 318 SER n 
2 319 GLN n 
2 320 THR n 
2 321 GLY n 
2 322 MET n 
2 323 ALA n 
2 324 ASN n 
2 325 PRO n 
2 326 PHE n 
2 327 ARG n 
2 328 ASP n 
2 329 PRO n 
2 330 PHE n 
2 331 ILE n 
2 332 ASN n 
2 333 SER n 
2 334 LEU n 
2 335 LYS n 
2 336 HIS n 
2 337 ARG n 
2 338 LEU n 
2 339 LEU n 
2 340 VAL n 
2 341 TYR n 
2 342 LEU n 
2 343 TRP n 
2 344 ARG n 
2 345 ARG n 
2 346 ALA n 
2 347 GLU n 
2 348 GLN n 
2 349 ASP n 
2 350 GLY n 
2 351 SER n 
2 352 ALA n 
2 353 MET n 
2 354 ALA n 
2 355 LYS n 
2 356 ARG n 
2 357 ARG n 
2 358 PHE n 
2 359 PHE n 
2 360 GLN n 
2 361 TYR n 
2 362 PHE n 
2 363 ASP n 
2 364 GLN n 
2 365 LEU n 
2 366 ARG n 
2 367 GLN n 
2 368 LEU n 
2 369 ARG n 
2 370 MET n 
2 371 TRP n 
2 372 LYS n 
2 373 MET n 
2 374 GLN n 
2 375 LEU n 
2 376 LEU n 
2 377 ASP n 
2 378 GLU n 
2 379 ASN n 
2 380 HIS n 
2 381 LEU n 
2 382 PHE n 
2 383 ILE n 
2 384 LYS n 
2 385 TYR n 
2 386 THR n 
2 387 SER n 
2 388 GLU n 
2 389 ASP n 
2 390 VAL n 
2 391 VAL n 
2 392 THR n 
2 393 LEU n 
2 394 ARG n 
2 395 VAL n 
2 396 THR n 
2 397 ASP n 
2 398 PRO n 
2 399 SER n 
2 400 GLN n 
2 401 ALA n 
2 402 SER n 
2 403 PHE n 
2 404 PHE n 
2 405 VAL n 
2 406 VAL n 
2 407 TYR n 
2 408 ASN n 
2 409 MET n 
2 410 VAL n 
2 411 THR n 
2 412 THR n 
2 413 GLU n 
2 414 VAL n 
2 415 ILE n 
2 416 ALA n 
2 417 VAL n 
2 418 PHE n 
2 419 GLU n 
2 420 ASN n 
2 421 THR n 
2 422 SER n 
2 423 ASP n 
2 424 GLU n 
2 425 LEU n 
2 426 LEU n 
2 427 GLU n 
2 428 LEU n 
2 429 PHE n 
2 430 GLU n 
2 431 ASN n 
2 432 PHE n 
2 433 CYS n 
2 434 ASP n 
2 435 LEU n 
2 436 PHE n 
2 437 ARG n 
2 438 ASN n 
2 439 ALA n 
2 440 THR n 
2 441 LEU n 
2 442 HIS n 
2 443 SER n 
2 444 GLU n 
2 445 VAL n 
2 446 GLN n 
2 447 PHE n 
2 448 PRO n 
2 449 CYS n 
2 450 SER n 
2 451 ALA n 
2 452 SER n 
2 453 SER n 
2 454 ASN n 
2 455 ASN n 
2 456 PHE n 
2 457 ALA n 
2 458 ARG n 
2 459 GLN n 
2 460 ILE n 
2 461 GLN n 
2 462 ARG n 
2 463 ARG n 
2 464 PHE n 
2 465 LYS n 
2 466 ASP n 
2 467 THR n 
2 468 ILE n 
2 469 ILE n 
2 470 ASN n 
2 471 ALA n 
2 472 LYS n 
2 473 TYR n 
2 474 GLY n 
2 475 GLY n 
2 476 HIS n 
2 477 THR n 
2 478 GLU n 
2 479 ALA n 
2 480 VAL n 
2 481 ARG n 
2 482 ARG n 
2 483 LEU n 
2 484 LEU n 
2 485 GLY n 
2 486 GLN n 
2 487 LEU n 
2 488 PRO n 
2 489 ILE n 
2 490 SER n 
2 491 ALA n 
2 492 GLN n 
2 493 SER n 
2 494 TYR n 
2 495 SER n 
2 496 GLY n 
2 497 SER n 
2 498 PRO n 
2 499 TYR n 
2 500 LEU n 
2 501 ASP n 
2 502 LEU n 
2 503 SER n 
2 504 LEU n 
2 505 PHE n 
2 506 SER n 
2 507 TYR n 
2 508 ASP n 
2 509 ASP n 
2 510 LYS n 
2 511 TRP n 
2 512 VAL n 
2 513 SER n 
2 514 VAL n 
2 515 MET n 
2 516 GLU n 
2 517 ARG n 
2 518 PRO n 
2 519 LYS n 
2 520 THR n 
2 521 CYS n 
2 522 GLY n 
2 523 ASP n 
2 524 HIS n 
2 525 PRO n 
2 526 ILE n 
2 527 ARG n 
2 528 PHE n 
2 529 TYR n 
2 530 ALA n 
2 531 ARG n 
2 532 ASP n 
2 533 SER n 
2 534 GLY n 
2 535 LEU n 
2 536 LEU n 
2 537 LYS n 
2 538 PHE n 
2 539 GLU n 
2 540 ILE n 
2 541 GLN n 
2 542 ALA n 
2 543 GLY n 
2 544 LEU n 
2 545 LEU n 
2 546 GLY n 
2 547 ARG n 
2 548 PRO n 
2 549 ILE n 
2 550 ASN n 
2 551 HIS n 
2 552 THR n 
2 553 VAL n 
2 554 ARG n 
2 555 ARG n 
2 556 LEU n 
2 557 VAL n 
2 558 ALA n 
2 559 PHE n 
2 560 THR n 
2 561 PHE n 
2 562 HIS n 
2 563 PRO n 
2 564 PHE n 
2 565 GLU n 
2 566 PRO n 
2 567 PHE n 
2 568 ALA n 
2 569 ILE n 
2 570 SER n 
2 571 VAL n 
2 572 GLN n 
2 573 ARG n 
2 574 THR n 
2 575 ASN n 
2 576 ALA n 
2 577 GLU n 
2 578 TYR n 
2 579 VAL n 
2 580 VAL n 
2 581 ASN n 
2 582 PHE n 
2 583 HIS n 
2 584 MET n 
2 585 ARG n 
2 586 HIS n 
2 587 CYS n 
2 588 CYS n 
2 589 THR n 
3 1   MET n 
3 2   ALA n 
3 3   ASP n 
3 4   PHE n 
3 5   LEU n 
3 6   LYS n 
3 7   GLY n 
3 8   LEU n 
3 9   PRO n 
3 10  VAL n 
3 11  TYR n 
3 12  ASN n 
3 13  LYS n 
3 14  SER n 
3 15  ASN n 
3 16  PHE n 
3 17  SER n 
3 18  ARG n 
3 19  PHE n 
3 20  HIS n 
3 21  ALA n 
3 22  ASP n 
3 23  SER n 
3 24  VAL n 
3 25  CYS n 
3 26  LYS n 
3 27  ALA n 
3 28  SER n 
3 29  ASN n 
3 30  ARG n 
3 31  ARG n 
3 32  PRO n 
3 33  SER n 
3 34  VAL n 
3 35  TYR n 
3 36  LEU n 
3 37  PRO n 
3 38  THR n 
3 39  ARG n 
3 40  GLU n 
3 41  TYR n 
3 42  PRO n 
3 43  SER n 
3 44  GLU n 
3 45  GLN n 
3 46  ILE n 
3 47  ILE n 
3 48  VAL n 
3 49  THR n 
3 50  GLU n 
3 51  LYS n 
3 52  THR n 
3 53  ASN n 
3 54  ILE n 
3 55  LEU n 
3 56  LEU n 
3 57  ARG n 
3 58  TYR n 
3 59  LEU n 
3 60  HIS n 
3 61  GLN n 
3 62  GLN n 
3 63  TRP n 
3 64  ASP n 
3 65  LYS n 
3 66  LYS n 
3 67  ASN n 
3 68  ALA n 
3 69  ALA n 
3 70  LYS n 
3 71  LYS n 
3 72  ARG n 
3 73  ASP n 
3 74  GLN n 
3 75  GLU n 
3 76  GLN n 
3 77  VAL n 
3 78  GLU n 
3 79  LEU n 
3 80  GLU n 
3 81  GLY n 
3 82  GLU n 
3 83  SER n 
3 84  SER n 
3 85  ALA n 
3 86  PRO n 
3 87  PRO n 
3 88  ARG n 
3 89  LYS n 
3 90  VAL n 
3 91  ALA n 
3 92  ARG n 
3 93  THR n 
3 94  ASP n 
3 95  SER n 
3 96  PRO n 
3 97  ASP n 
3 98  MET n 
3 99  HIS n 
3 100 GLU n 
3 101 ASP n 
3 102 THR n 
4 1   MET n 
4 2   ALA n 
4 3   HIS n 
4 4   HIS n 
4 5   HIS n 
4 6   HIS n 
4 7   HIS n 
4 8   HIS n 
4 9   SER n 
4 10  ALA n 
4 11  ALA n 
4 12  LEU n 
4 13  GLU n 
4 14  VAL n 
4 15  LEU n 
4 16  PHE n 
4 17  GLN n 
4 18  GLY n 
4 19  PRO n 
4 20  GLY n 
4 21  SER n 
4 22  THR n 
4 23  GLU n 
4 24  ALA n 
4 25  GLN n 
4 26  ARG n 
4 27  VAL n 
4 28  ASP n 
4 29  ASP n 
4 30  SER n 
4 31  PRO n 
4 32  SER n 
4 33  THR n 
4 34  SER n 
4 35  GLY n 
4 36  GLY n 
4 37  SER n 
4 38  SER n 
4 39  ASP n 
4 40  GLY n 
4 41  ASP n 
4 42  GLN n 
4 43  ARG n 
4 44  GLU n 
4 45  SER n 
4 46  VAL n 
4 47  GLN n 
4 48  GLN n 
4 49  GLU n 
4 50  PRO n 
4 51  GLU n 
4 52  ARG n 
4 53  GLU n 
4 54  GLN n 
4 55  VAL n 
4 56  GLN n 
4 57  PRO n 
4 58  LYS n 
4 59  LYS n 
4 60  LYS n 
4 61  GLU n 
4 62  GLY n 
4 63  LYS n 
4 64  ILE n 
4 65  SER n 
4 66  SER n 
4 67  LYS n 
4 68  THR n 
4 69  ALA n 
4 70  ALA n 
4 71  LYS n 
4 72  LEU n 
4 73  SER n 
4 74  THR n 
4 75  SER n 
4 76  ALA n 
4 77  LYS n 
4 78  ARG n 
4 79  ILE n 
4 80  GLN n 
4 81  LYS n 
4 82  GLU n 
4 83  LEU n 
4 84  ALA n 
4 85  GLU n 
4 86  ILE n 
4 87  THR n 
4 88  LEU n 
4 89  ASP n 
4 90  PRO n 
4 91  PRO n 
4 92  PRO n 
4 93  ASN n 
4 94  CYS n 
4 95  SER n 
4 96  ALA n 
4 97  GLY n 
4 98  PRO n 
4 99  LYS n 
4 100 GLY n 
4 101 ASP n 
4 102 ASN n 
4 103 ILE n 
4 104 TYR n 
4 105 GLU n 
4 106 TRP n 
4 107 ARG n 
4 108 SER n 
4 109 THR n 
4 110 ILE n 
4 111 LEU n 
4 112 GLY n 
4 113 PRO n 
4 114 PRO n 
4 115 GLY n 
4 116 SER n 
4 117 VAL n 
4 118 TYR n 
4 119 GLU n 
4 120 GLY n 
4 121 GLY n 
4 122 VAL n 
4 123 PHE n 
4 124 PHE n 
4 125 LEU n 
4 126 ASP n 
4 127 ILE n 
4 128 THR n 
4 129 PHE n 
4 130 SER n 
4 131 PRO n 
4 132 ASP n 
4 133 TYR n 
4 134 PRO n 
4 135 PHE n 
4 136 LYS n 
4 137 PRO n 
4 138 PRO n 
4 139 LYS n 
4 140 VAL n 
4 141 THR n 
4 142 PHE n 
4 143 ARG n 
4 144 THR n 
4 145 ARG n 
4 146 ILE n 
4 147 TYR n 
4 148 HIS n 
4 149 CYS n 
4 150 ASN n 
4 151 ILE n 
4 152 ASN n 
4 153 SER n 
4 154 GLN n 
4 155 GLY n 
4 156 VAL n 
4 157 ILE n 
4 158 CYS n 
4 159 LEU n 
4 160 ASP n 
4 161 ILE n 
4 162 LEU n 
4 163 LYS n 
4 164 ASP n 
4 165 ASN n 
4 166 TRP n 
4 167 SER n 
4 168 PRO n 
4 169 ALA n 
4 170 LEU n 
4 171 THR n 
4 172 ILE n 
4 173 SER n 
4 174 LYS n 
4 175 VAL n 
4 176 LEU n 
4 177 LEU n 
4 178 SER n 
4 179 ILE n 
4 180 CYS n 
4 181 SER n 
4 182 LEU n 
4 183 LEU n 
4 184 THR n 
4 185 ASP n 
4 186 CYS n 
4 187 ASN n 
4 188 PRO n 
4 189 ALA n 
4 190 ASP n 
4 191 PRO n 
4 192 LEU n 
4 193 VAL n 
4 194 GLY n 
4 195 SER n 
4 196 ILE n 
4 197 ALA n 
4 198 THR n 
4 199 GLN n 
4 200 TYR n 
4 201 MET n 
4 202 THR n 
4 203 ASN n 
4 204 ARG n 
4 205 ALA n 
4 206 GLU n 
4 207 HIS n 
4 208 ASP n 
4 209 ARG n 
4 210 MET n 
4 211 ALA n 
4 212 ARG n 
4 213 GLN n 
4 214 TRP n 
4 215 THR n 
4 216 LYS n 
4 217 ARG n 
4 218 TYR n 
4 219 ALA n 
4 220 THR 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   418 human ? 'DDB1, XAP1'            ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda'      7108   ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
1 2 sample 'Biological sequence' 419 853 human ? 'DDB1, XAP1'            ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda'      7108   ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1   589 human ? DET1                    ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda'      7108   ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1   102 human ? 'DDA1, C19orf58, PCIA1' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda'      7108   ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1   220 human ? 'UBE2E2, UBCH8'         ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   -16  ?    ?   ?   A . n 
A 1 2   ALA 2   -15  ?    ?   ?   A . n 
A 1 3   HIS 3   -14  ?    ?   ?   A . n 
A 1 4   HIS 4   -13  ?    ?   ?   A . n 
A 1 5   HIS 5   -12  ?    ?   ?   A . n 
A 1 6   HIS 6   -11  ?    ?   ?   A . n 
A 1 7   HIS 7   -10  ?    ?   ?   A . n 
A 1 8   HIS 8   -9   ?    ?   ?   A . n 
A 1 9   SER 9   -8   ?    ?   ?   A . n 
A 1 10  ALA 10  -7   ?    ?   ?   A . n 
A 1 11  ALA 11  -6   ?    ?   ?   A . n 
A 1 12  LEU 12  -5   ?    ?   ?   A . n 
A 1 13  GLU 13  -4   ?    ?   ?   A . n 
A 1 14  VAL 14  -3   ?    ?   ?   A . n 
A 1 15  LEU 15  -2   ?    ?   ?   A . n 
A 1 16  PHE 16  -1   ?    ?   ?   A . n 
A 1 17  GLN 17  0    ?    ?   ?   A . n 
A 1 18  MET 18  1    1    MET MET A . n 
A 1 19  SER 19  2    2    SER SER A . n 
A 1 20  TYR 20  3    3    TYR TYR A . n 
A 1 21  ASN 21  4    4    ASN ASN A . n 
A 1 22  TYR 22  5    5    TYR TYR A . n 
A 1 23  VAL 23  6    6    VAL VAL A . n 
A 1 24  VAL 24  7    7    VAL VAL A . n 
A 1 25  THR 25  8    8    THR THR A . n 
A 1 26  ALA 26  9    9    ALA ALA A . n 
A 1 27  GLN 27  10   10   GLN GLN A . n 
A 1 28  LYS 28  11   11   LYS LYS A . n 
A 1 29  PRO 29  12   12   PRO PRO A . n 
A 1 30  THR 30  13   13   THR THR A . n 
A 1 31  ALA 31  14   14   ALA ALA A . n 
A 1 32  VAL 32  15   15   VAL VAL A . n 
A 1 33  ASN 33  16   16   ASN ASN A . n 
A 1 34  GLY 34  17   17   GLY GLY A . n 
A 1 35  CYS 35  18   18   CYS CYS A . n 
A 1 36  VAL 36  19   19   VAL VAL A . n 
A 1 37  THR 37  20   20   THR THR A . n 
A 1 38  GLY 38  21   21   GLY GLY A . n 
A 1 39  HIS 39  22   22   HIS HIS A . n 
A 1 40  PHE 40  23   23   PHE PHE A . n 
A 1 41  THR 41  24   24   THR THR A . n 
A 1 42  SER 42  25   25   SER SER A . n 
A 1 43  ALA 43  26   26   ALA ALA A . n 
A 1 44  GLU 44  27   27   GLU GLU A . n 
A 1 45  ASP 45  28   28   ASP ASP A . n 
A 1 46  LEU 46  29   29   LEU LEU A . n 
A 1 47  ASN 47  30   30   ASN ASN A . n 
A 1 48  LEU 48  31   31   LEU LEU A . n 
A 1 49  LEU 49  32   32   LEU LEU A . n 
A 1 50  ILE 50  33   33   ILE ILE A . n 
A 1 51  ALA 51  34   34   ALA ALA A . n 
A 1 52  LYS 52  35   35   LYS LYS A . n 
A 1 53  ASN 53  36   36   ASN ASN A . n 
A 1 54  THR 54  37   37   THR THR A . n 
A 1 55  ARG 55  38   38   ARG ARG A . n 
A 1 56  LEU 56  39   39   LEU LEU A . n 
A 1 57  GLU 57  40   40   GLU GLU A . n 
A 1 58  ILE 58  41   41   ILE ILE A . n 
A 1 59  TYR 59  42   42   TYR TYR A . n 
A 1 60  VAL 60  43   43   VAL VAL A . n 
A 1 61  VAL 61  44   44   VAL VAL A . n 
A 1 62  THR 62  45   45   THR THR A . n 
A 1 63  ALA 63  46   46   ALA ALA A . n 
A 1 64  GLU 64  47   47   GLU GLU A . n 
A 1 65  GLY 65  48   48   GLY GLY A . n 
A 1 66  LEU 66  49   49   LEU LEU A . n 
A 1 67  ARG 67  50   50   ARG ARG A . n 
A 1 68  PRO 68  51   51   PRO PRO A . n 
A 1 69  VAL 69  52   52   VAL VAL A . n 
A 1 70  LYS 70  53   53   LYS LYS A . n 
A 1 71  GLU 71  54   54   GLU GLU A . n 
A 1 72  VAL 72  55   55   VAL VAL A . n 
A 1 73  GLY 73  56   56   GLY GLY A . n 
A 1 74  MET 74  57   57   MET MET A . n 
A 1 75  TYR 75  58   58   TYR TYR A . n 
A 1 76  GLY 76  59   59   GLY GLY A . n 
A 1 77  LYS 77  60   60   LYS LYS A . n 
A 1 78  ILE 78  61   61   ILE ILE A . n 
A 1 79  ALA 79  62   62   ALA ALA A . n 
A 1 80  VAL 80  63   63   VAL VAL A . n 
A 1 81  MET 81  64   64   MET MET A . n 
A 1 82  GLU 82  65   65   GLU GLU A . n 
A 1 83  LEU 83  66   66   LEU LEU A . n 
A 1 84  PHE 84  67   67   PHE PHE A . n 
A 1 85  ARG 85  68   68   ARG ARG A . n 
A 1 86  PRO 86  69   69   PRO PRO A . n 
A 1 87  LYS 87  70   70   LYS LYS A . n 
A 1 88  GLY 88  71   71   GLY GLY A . n 
A 1 89  GLU 89  72   72   GLU GLU A . n 
A 1 90  SER 90  73   73   SER SER A . n 
A 1 91  LYS 91  74   74   LYS LYS A . n 
A 1 92  ASP 92  75   75   ASP ASP A . n 
A 1 93  LEU 93  76   76   LEU LEU A . n 
A 1 94  LEU 94  77   77   LEU LEU A . n 
A 1 95  PHE 95  78   78   PHE PHE A . n 
A 1 96  ILE 96  79   79   ILE ILE A . n 
A 1 97  LEU 97  80   80   LEU LEU A . n 
A 1 98  THR 98  81   81   THR THR A . n 
A 1 99  ALA 99  82   82   ALA ALA A . n 
A 1 100 LYS 100 83   83   LYS LYS A . n 
A 1 101 TYR 101 84   84   TYR TYR A . n 
A 1 102 ASN 102 85   85   ASN ASN A . n 
A 1 103 ALA 103 86   86   ALA ALA A . n 
A 1 104 CYS 104 87   87   CYS CYS A . n 
A 1 105 ILE 105 88   88   ILE ILE A . n 
A 1 106 LEU 106 89   89   LEU LEU A . n 
A 1 107 GLU 107 90   90   GLU GLU A . n 
A 1 108 TYR 108 91   91   TYR TYR A . n 
A 1 109 LYS 109 92   92   LYS LYS A . n 
A 1 110 GLN 110 93   93   GLN GLN A . n 
A 1 111 SER 111 94   94   SER SER A . n 
A 1 112 GLY 112 95   95   GLY GLY A . n 
A 1 113 GLU 113 96   96   GLU GLU A . n 
A 1 114 SER 114 97   97   SER SER A . n 
A 1 115 ILE 115 98   98   ILE ILE A . n 
A 1 116 ASP 116 99   99   ASP ASP A . n 
A 1 117 ILE 117 100  100  ILE ILE A . n 
A 1 118 ILE 118 101  101  ILE ILE A . n 
A 1 119 THR 119 102  102  THR THR A . n 
A 1 120 ARG 120 103  103  ARG ARG A . n 
A 1 121 ALA 121 104  104  ALA ALA A . n 
A 1 122 HIS 122 105  105  HIS HIS A . n 
A 1 123 GLY 123 106  106  GLY GLY A . n 
A 1 124 ASN 124 107  107  ASN ASN A . n 
A 1 125 VAL 125 108  108  VAL VAL A . n 
A 1 126 GLN 126 109  109  GLN GLN A . n 
A 1 127 ASP 127 110  110  ASP ASP A . n 
A 1 128 ARG 128 111  111  ARG ARG A . n 
A 1 129 ILE 129 112  112  ILE ILE A . n 
A 1 130 GLY 130 113  113  GLY GLY A . n 
A 1 131 ARG 131 114  114  ARG ARG A . n 
A 1 132 PRO 132 115  115  PRO PRO A . n 
A 1 133 SER 133 116  116  SER SER A . n 
A 1 134 GLU 134 117  117  GLU GLU A . n 
A 1 135 THR 135 118  118  THR THR A . n 
A 1 136 GLY 136 119  119  GLY GLY A . n 
A 1 137 ILE 137 120  120  ILE ILE A . n 
A 1 138 ILE 138 121  121  ILE ILE A . n 
A 1 139 GLY 139 122  122  GLY GLY A . n 
A 1 140 ILE 140 123  123  ILE ILE A . n 
A 1 141 ILE 141 124  124  ILE ILE A . n 
A 1 142 ASP 142 125  125  ASP ASP A . n 
A 1 143 PRO 143 126  126  PRO PRO A . n 
A 1 144 GLU 144 127  127  GLU GLU A . n 
A 1 145 CYS 145 128  128  CYS CYS A . n 
A 1 146 ARG 146 129  129  ARG ARG A . n 
A 1 147 MET 147 130  130  MET MET A . n 
A 1 148 ILE 148 131  131  ILE ILE A . n 
A 1 149 GLY 149 132  132  GLY GLY A . n 
A 1 150 LEU 150 133  133  LEU LEU A . n 
A 1 151 ARG 151 134  134  ARG ARG A . n 
A 1 152 LEU 152 135  135  LEU LEU A . n 
A 1 153 TYR 153 136  136  TYR TYR A . n 
A 1 154 ASP 154 137  137  ASP ASP A . n 
A 1 155 GLY 155 138  138  GLY GLY A . n 
A 1 156 LEU 156 139  139  LEU LEU A . n 
A 1 157 PHE 157 140  140  PHE PHE A . n 
A 1 158 LYS 158 141  141  LYS LYS A . n 
A 1 159 VAL 159 142  142  VAL VAL A . n 
A 1 160 ILE 160 143  143  ILE ILE A . n 
A 1 161 PRO 161 144  144  PRO PRO A . n 
A 1 162 LEU 162 145  145  LEU LEU A . n 
A 1 163 ASP 163 146  146  ASP ASP A . n 
A 1 164 ARG 164 147  147  ARG ARG A . n 
A 1 165 ASP 165 148  148  ASP ASP A . n 
A 1 166 ASN 166 149  149  ASN ASN A . n 
A 1 167 LYS 167 150  150  LYS LYS A . n 
A 1 168 GLU 168 151  151  GLU GLU A . n 
A 1 169 LEU 169 152  152  LEU LEU A . n 
A 1 170 LYS 170 153  153  LYS LYS A . n 
A 1 171 ALA 171 154  154  ALA ALA A . n 
A 1 172 PHE 172 155  155  PHE PHE A . n 
A 1 173 ASN 173 156  156  ASN ASN A . n 
A 1 174 ILE 174 157  157  ILE ILE A . n 
A 1 175 ARG 175 158  158  ARG ARG A . n 
A 1 176 LEU 176 159  159  LEU LEU A . n 
A 1 177 GLU 177 160  160  GLU GLU A . n 
A 1 178 GLU 178 161  161  GLU GLU A . n 
A 1 179 LEU 179 162  162  LEU LEU A . n 
A 1 180 HIS 180 163  163  HIS HIS A . n 
A 1 181 VAL 181 164  164  VAL VAL A . n 
A 1 182 ILE 182 165  165  ILE ILE A . n 
A 1 183 ASP 183 166  166  ASP ASP A . n 
A 1 184 VAL 184 167  167  VAL VAL A . n 
A 1 185 LYS 185 168  168  LYS LYS A . n 
A 1 186 PHE 186 169  169  PHE PHE A . n 
A 1 187 LEU 187 170  170  LEU LEU A . n 
A 1 188 TYR 188 171  171  TYR TYR A . n 
A 1 189 GLY 189 172  172  GLY GLY A . n 
A 1 190 CYS 190 173  173  CYS CYS A . n 
A 1 191 GLN 191 174  174  GLN GLN A . n 
A 1 192 ALA 192 175  175  ALA ALA A . n 
A 1 193 PRO 193 176  176  PRO PRO A . n 
A 1 194 THR 194 177  177  THR THR A . n 
A 1 195 ILE 195 178  178  ILE ILE A . n 
A 1 196 CYS 196 179  179  CYS CYS A . n 
A 1 197 PHE 197 180  180  PHE PHE A . n 
A 1 198 VAL 198 181  181  VAL VAL A . n 
A 1 199 TYR 199 182  182  TYR TYR A . n 
A 1 200 GLN 200 183  183  GLN GLN A . n 
A 1 201 ASP 201 184  184  ASP ASP A . n 
A 1 202 PRO 202 185  185  PRO PRO A . n 
A 1 203 GLN 203 186  186  GLN GLN A . n 
A 1 204 GLY 204 187  187  GLY GLY A . n 
A 1 205 ARG 205 188  188  ARG ARG A . n 
A 1 206 HIS 206 189  189  HIS HIS A . n 
A 1 207 VAL 207 190  190  VAL VAL A . n 
A 1 208 LYS 208 191  191  LYS LYS A . n 
A 1 209 THR 209 192  192  THR THR A . n 
A 1 210 TYR 210 193  193  TYR TYR A . n 
A 1 211 GLU 211 194  194  GLU GLU A . n 
A 1 212 VAL 212 195  195  VAL VAL A . n 
A 1 213 SER 213 196  196  SER SER A . n 
A 1 214 LEU 214 197  197  LEU LEU A . n 
A 1 215 ARG 215 198  198  ARG ARG A . n 
A 1 216 GLU 216 199  199  GLU GLU A . n 
A 1 217 LYS 217 200  200  LYS LYS A . n 
A 1 218 GLU 218 201  201  GLU GLU A . n 
A 1 219 PHE 219 202  202  PHE PHE A . n 
A 1 220 ASN 220 203  203  ASN ASN A . n 
A 1 221 LYS 221 204  204  LYS LYS A . n 
A 1 222 GLY 222 205  205  GLY GLY A . n 
A 1 223 PRO 223 206  206  PRO PRO A . n 
A 1 224 TRP 224 207  207  TRP TRP A . n 
A 1 225 LYS 225 208  208  LYS LYS A . n 
A 1 226 GLN 226 209  209  GLN GLN A . n 
A 1 227 GLU 227 210  210  GLU GLU A . n 
A 1 228 ASN 228 211  211  ASN ASN A . n 
A 1 229 VAL 229 212  212  VAL VAL A . n 
A 1 230 GLU 230 213  213  GLU GLU A . n 
A 1 231 ALA 231 214  214  ALA ALA A . n 
A 1 232 GLU 232 215  215  GLU GLU A . n 
A 1 233 ALA 233 216  216  ALA ALA A . n 
A 1 234 SER 234 217  217  SER SER A . n 
A 1 235 MET 235 218  218  MET MET A . n 
A 1 236 VAL 236 219  219  VAL VAL A . n 
A 1 237 ILE 237 220  220  ILE ILE A . n 
A 1 238 ALA 238 221  221  ALA ALA A . n 
A 1 239 VAL 239 222  222  VAL VAL A . n 
A 1 240 PRO 240 223  223  PRO PRO A . n 
A 1 241 GLU 241 224  224  GLU GLU A . n 
A 1 242 PRO 242 225  225  PRO PRO A . n 
A 1 243 PHE 243 226  226  PHE PHE A . n 
A 1 244 GLY 244 227  227  GLY GLY A . n 
A 1 245 GLY 245 228  228  GLY GLY A . n 
A 1 246 ALA 246 229  229  ALA ALA A . n 
A 1 247 ILE 247 230  230  ILE ILE A . n 
A 1 248 ILE 248 231  231  ILE ILE A . n 
A 1 249 ILE 249 232  232  ILE ILE A . n 
A 1 250 GLY 250 233  233  GLY GLY A . n 
A 1 251 GLN 251 234  234  GLN GLN A . n 
A 1 252 GLU 252 235  235  GLU GLU A . n 
A 1 253 SER 253 236  236  SER SER A . n 
A 1 254 ILE 254 237  237  ILE ILE A . n 
A 1 255 THR 255 238  238  THR THR A . n 
A 1 256 TYR 256 239  239  TYR TYR A . n 
A 1 257 HIS 257 240  240  HIS HIS A . n 
A 1 258 ASN 258 241  241  ASN ASN A . n 
A 1 259 GLY 259 242  242  GLY GLY A . n 
A 1 260 ASP 260 243  243  ASP ASP A . n 
A 1 261 LYS 261 244  244  LYS LYS A . n 
A 1 262 TYR 262 245  245  TYR TYR A . n 
A 1 263 LEU 263 246  246  LEU LEU A . n 
A 1 264 ALA 264 247  247  ALA ALA A . n 
A 1 265 ILE 265 248  248  ILE ILE A . n 
A 1 266 ALA 266 249  249  ALA ALA A . n 
A 1 267 PRO 267 250  250  PRO PRO A . n 
A 1 268 PRO 268 251  251  PRO PRO A . n 
A 1 269 ILE 269 252  252  ILE ILE A . n 
A 1 270 ILE 270 253  253  ILE ILE A . n 
A 1 271 LYS 271 254  254  LYS LYS A . n 
A 1 272 GLN 272 255  255  GLN GLN A . n 
A 1 273 SER 273 256  256  SER SER A . n 
A 1 274 THR 274 257  257  THR THR A . n 
A 1 275 ILE 275 258  258  ILE ILE A . n 
A 1 276 VAL 276 259  259  VAL VAL A . n 
A 1 277 CYS 277 260  260  CYS CYS A . n 
A 1 278 HIS 278 261  261  HIS HIS A . n 
A 1 279 ASN 279 262  262  ASN ASN A . n 
A 1 280 ARG 280 263  263  ARG ARG A . n 
A 1 281 VAL 281 264  264  VAL VAL A . n 
A 1 282 ASP 282 265  265  ASP ASP A . n 
A 1 283 PRO 283 266  266  PRO PRO A . n 
A 1 284 ASN 284 267  267  ASN ASN A . n 
A 1 285 GLY 285 268  268  GLY GLY A . n 
A 1 286 SER 286 269  269  SER SER A . n 
A 1 287 ARG 287 270  270  ARG ARG A . n 
A 1 288 TYR 288 271  271  TYR TYR A . n 
A 1 289 LEU 289 272  272  LEU LEU A . n 
A 1 290 LEU 290 273  273  LEU LEU A . n 
A 1 291 GLY 291 274  274  GLY GLY A . n 
A 1 292 ASP 292 275  275  ASP ASP A . n 
A 1 293 MET 293 276  276  MET MET A . n 
A 1 294 GLU 294 277  277  GLU GLU A . n 
A 1 295 GLY 295 278  278  GLY GLY A . n 
A 1 296 ARG 296 279  279  ARG ARG A . n 
A 1 297 LEU 297 280  280  LEU LEU A . n 
A 1 298 PHE 298 281  281  PHE PHE A . n 
A 1 299 MET 299 282  282  MET MET A . n 
A 1 300 LEU 300 283  283  LEU LEU A . n 
A 1 301 LEU 301 284  284  LEU LEU A . n 
A 1 302 LEU 302 285  285  LEU LEU A . n 
A 1 303 GLU 303 286  286  GLU GLU A . n 
A 1 304 LYS 304 287  287  LYS LYS A . n 
A 1 305 GLU 305 288  288  GLU GLU A . n 
A 1 306 GLU 306 289  289  GLU GLU A . n 
A 1 307 GLN 307 290  290  GLN GLN A . n 
A 1 308 MET 308 291  291  MET MET A . n 
A 1 309 ASP 309 292  292  ASP ASP A . n 
A 1 310 GLY 310 293  293  GLY GLY A . n 
A 1 311 THR 311 294  294  THR THR A . n 
A 1 312 VAL 312 295  295  VAL VAL A . n 
A 1 313 THR 313 296  296  THR THR A . n 
A 1 314 LEU 314 297  297  LEU LEU A . n 
A 1 315 LYS 315 298  298  LYS LYS A . n 
A 1 316 ASP 316 299  299  ASP ASP A . n 
A 1 317 LEU 317 300  300  LEU LEU A . n 
A 1 318 ARG 318 301  301  ARG ARG A . n 
A 1 319 VAL 319 302  302  VAL VAL A . n 
A 1 320 GLU 320 303  303  GLU GLU A . n 
A 1 321 LEU 321 304  304  LEU LEU A . n 
A 1 322 LEU 322 305  305  LEU LEU A . n 
A 1 323 GLY 323 306  306  GLY GLY A . n 
A 1 324 GLU 324 307  307  GLU GLU A . n 
A 1 325 THR 325 308  308  THR THR A . n 
A 1 326 SER 326 309  309  SER SER A . n 
A 1 327 ILE 327 310  310  ILE ILE A . n 
A 1 328 ALA 328 311  311  ALA ALA A . n 
A 1 329 GLU 329 312  312  GLU GLU A . n 
A 1 330 CYS 330 313  313  CYS CYS A . n 
A 1 331 LEU 331 314  314  LEU LEU A . n 
A 1 332 THR 332 315  315  THR THR A . n 
A 1 333 TYR 333 316  316  TYR TYR A . n 
A 1 334 LEU 334 317  317  LEU LEU A . n 
A 1 335 ASP 335 318  318  ASP ASP A . n 
A 1 336 ASN 336 319  319  ASN ASN A . n 
A 1 337 GLY 337 320  320  GLY GLY A . n 
A 1 338 VAL 338 321  321  VAL VAL A . n 
A 1 339 VAL 339 322  322  VAL VAL A . n 
A 1 340 PHE 340 323  323  PHE PHE A . n 
A 1 341 VAL 341 324  324  VAL VAL A . n 
A 1 342 GLY 342 325  325  GLY GLY A . n 
A 1 343 SER 343 326  326  SER SER A . n 
A 1 344 ARG 344 327  327  ARG ARG A . n 
A 1 345 LEU 345 328  328  LEU LEU A . n 
A 1 346 GLY 346 329  329  GLY GLY A . n 
A 1 347 ASP 347 330  330  ASP ASP A . n 
A 1 348 SER 348 331  331  SER SER A . n 
A 1 349 GLN 349 332  332  GLN GLN A . n 
A 1 350 LEU 350 333  333  LEU LEU A . n 
A 1 351 VAL 351 334  334  VAL VAL A . n 
A 1 352 LYS 352 335  335  LYS LYS A . n 
A 1 353 LEU 353 336  336  LEU LEU A . n 
A 1 354 ASN 354 337  337  ASN ASN A . n 
A 1 355 VAL 355 338  338  VAL VAL A . n 
A 1 356 ASP 356 339  339  ASP ASP A . n 
A 1 357 SER 357 340  340  SER SER A . n 
A 1 358 ASN 358 341  341  ASN ASN A . n 
A 1 359 GLU 359 342  342  GLU GLU A . n 
A 1 360 GLN 360 343  343  GLN GLN A . n 
A 1 361 GLY 361 344  344  GLY GLY A . n 
A 1 362 SER 362 345  345  SER SER A . n 
A 1 363 TYR 363 346  346  TYR TYR A . n 
A 1 364 VAL 364 347  347  VAL VAL A . n 
A 1 365 VAL 365 348  348  VAL VAL A . n 
A 1 366 ALA 366 349  349  ALA ALA A . n 
A 1 367 MET 367 350  350  MET MET A . n 
A 1 368 GLU 368 351  351  GLU GLU A . n 
A 1 369 THR 369 352  352  THR THR A . n 
A 1 370 PHE 370 353  353  PHE PHE A . n 
A 1 371 THR 371 354  354  THR THR A . n 
A 1 372 ASN 372 355  355  ASN ASN A . n 
A 1 373 LEU 373 356  356  LEU LEU A . n 
A 1 374 GLY 374 357  357  GLY GLY A . n 
A 1 375 PRO 375 358  358  PRO PRO A . n 
A 1 376 ILE 376 359  359  ILE ILE A . n 
A 1 377 VAL 377 360  360  VAL VAL A . n 
A 1 378 ASP 378 361  361  ASP ASP A . n 
A 1 379 MET 379 362  362  MET MET A . n 
A 1 380 CYS 380 363  363  CYS CYS A . n 
A 1 381 VAL 381 364  364  VAL VAL A . n 
A 1 382 VAL 382 365  365  VAL VAL A . n 
A 1 383 ASP 383 366  366  ASP ASP A . n 
A 1 384 LEU 384 367  367  LEU LEU A . n 
A 1 385 GLU 385 368  368  GLU GLU A . n 
A 1 386 ARG 386 369  369  ARG ARG A . n 
A 1 387 GLN 387 370  370  GLN GLN A . n 
A 1 388 GLY 388 371  371  GLY GLY A . n 
A 1 389 GLN 389 372  372  GLN GLN A . n 
A 1 390 GLY 390 373  373  GLY GLY A . n 
A 1 391 GLN 391 374  374  GLN GLN A . n 
A 1 392 LEU 392 375  375  LEU LEU A . n 
A 1 393 VAL 393 376  376  VAL VAL A . n 
A 1 394 THR 394 377  377  THR THR A . n 
A 1 395 CYS 395 378  378  CYS CYS A . n 
A 1 396 SER 396 379  379  SER SER A . n 
A 1 397 GLY 397 380  380  GLY GLY A . n 
A 1 398 ALA 398 381  381  ALA ALA A . n 
A 1 399 PHE 399 382  382  PHE PHE A . n 
A 1 400 LYS 400 383  383  LYS LYS A . n 
A 1 401 GLU 401 384  384  GLU GLU A . n 
A 1 402 GLY 402 385  385  GLY GLY A . n 
A 1 403 SER 403 386  386  SER SER A . n 
A 1 404 LEU 404 387  387  LEU LEU A . n 
A 1 405 ARG 405 388  388  ARG ARG A . n 
A 1 406 ILE 406 389  389  ILE ILE A . n 
A 1 407 ILE 407 390  390  ILE ILE A . n 
A 1 408 ARG 408 391  391  ARG ARG A . n 
A 1 409 ASN 409 392  392  ASN ASN A . n 
A 1 410 GLY 410 393  393  GLY GLY A . n 
A 1 411 ILE 411 394  394  ILE ILE A . n 
A 1 412 GLY 412 395  395  GLY GLY A . n 
A 1 413 GLY 413 700  ?    ?   ?   A . n 
A 1 414 ASN 414 701  ?    ?   ?   A . n 
A 1 415 GLY 415 702  ?    ?   ?   A . n 
A 1 416 ASN 416 703  ?    ?   ?   A . n 
A 1 417 SER 417 704  ?    ?   ?   A . n 
A 1 418 GLY 418 705  ?    ?   ?   A . n 
A 1 419 GLU 419 706  ?    ?   ?   A . n 
A 1 420 ILE 420 707  ?    ?   ?   A . n 
A 1 421 GLN 421 708  708  GLN GLN A . n 
A 1 422 LYS 422 709  709  LYS LYS A . n 
A 1 423 LEU 423 710  710  LEU LEU A . n 
A 1 424 HIS 424 711  711  HIS HIS A . n 
A 1 425 ILE 425 712  712  ILE ILE A . n 
A 1 426 ARG 426 713  713  ARG ARG A . n 
A 1 427 THR 427 714  714  THR THR A . n 
A 1 428 VAL 428 715  715  VAL VAL A . n 
A 1 429 PRO 429 716  716  PRO PRO A . n 
A 1 430 LEU 430 717  717  LEU LEU A . n 
A 1 431 TYR 431 718  718  TYR TYR A . n 
A 1 432 GLU 432 719  719  GLU GLU A . n 
A 1 433 SER 433 720  720  SER SER A . n 
A 1 434 PRO 434 721  721  PRO PRO A . n 
A 1 435 ARG 435 722  722  ARG ARG A . n 
A 1 436 LYS 436 723  723  LYS LYS A . n 
A 1 437 ILE 437 724  724  ILE ILE A . n 
A 1 438 CYS 438 725  725  CYS CYS A . n 
A 1 439 TYR 439 726  726  TYR TYR A . n 
A 1 440 GLN 440 727  727  GLN GLN A . n 
A 1 441 GLU 441 728  728  GLU GLU A . n 
A 1 442 VAL 442 729  729  VAL VAL A . n 
A 1 443 SER 443 730  730  SER SER A . n 
A 1 444 GLN 444 731  731  GLN GLN A . n 
A 1 445 CYS 445 732  732  CYS CYS A . n 
A 1 446 PHE 446 733  733  PHE PHE A . n 
A 1 447 GLY 447 734  734  GLY GLY A . n 
A 1 448 VAL 448 735  735  VAL VAL A . n 
A 1 449 LEU 449 736  736  LEU LEU A . n 
A 1 450 SER 450 737  737  SER SER A . n 
A 1 451 SER 451 738  738  SER SER A . n 
A 1 452 ARG 452 739  739  ARG ARG A . n 
A 1 453 ILE 453 740  740  ILE ILE A . n 
A 1 454 GLU 454 741  741  GLU GLU A . n 
A 1 455 VAL 455 742  742  VAL VAL A . n 
A 1 456 GLN 456 743  743  GLN GLN A . n 
A 1 457 ASP 457 744  744  ASP ASP A . n 
A 1 458 THR 458 745  745  THR THR A . n 
A 1 459 SER 459 746  746  SER SER A . n 
A 1 460 GLY 460 747  747  GLY GLY A . n 
A 1 461 GLY 461 748  748  GLY GLY A . n 
A 1 462 THR 462 749  749  THR THR A . n 
A 1 463 THR 463 750  750  THR THR A . n 
A 1 464 ALA 464 751  751  ALA ALA A . n 
A 1 465 LEU 465 752  752  LEU LEU A . n 
A 1 466 ARG 466 753  753  ARG ARG A . n 
A 1 467 PRO 467 754  754  PRO PRO A . n 
A 1 468 SER 468 755  755  SER SER A . n 
A 1 469 ALA 469 756  756  ALA ALA A . n 
A 1 470 SER 470 757  757  SER SER A . n 
A 1 471 THR 471 758  758  THR THR A . n 
A 1 472 GLN 472 759  759  GLN GLN A . n 
A 1 473 ALA 473 760  760  ALA ALA A . n 
A 1 474 LEU 474 761  761  LEU LEU A . n 
A 1 475 SER 475 762  762  SER SER A . n 
A 1 476 SER 476 763  763  SER SER A . n 
A 1 477 SER 477 764  764  SER SER A . n 
A 1 478 VAL 478 765  765  VAL VAL A . n 
A 1 479 SER 479 766  766  SER SER A . n 
A 1 480 SER 480 767  767  SER SER A . n 
A 1 481 SER 481 768  768  SER SER A . n 
A 1 482 LYS 482 769  769  LYS LYS A . n 
A 1 483 LEU 483 770  770  LEU LEU A . n 
A 1 484 PHE 484 771  771  PHE PHE A . n 
A 1 485 SER 485 772  772  SER SER A . n 
A 1 486 SER 486 773  773  SER SER A . n 
A 1 487 SER 487 774  774  SER SER A . n 
A 1 488 THR 488 775  775  THR THR A . n 
A 1 489 ALA 489 776  776  ALA ALA A . n 
A 1 490 PRO 490 777  777  PRO PRO A . n 
A 1 491 HIS 491 778  778  HIS HIS A . n 
A 1 492 GLU 492 779  779  GLU GLU A . n 
A 1 493 THR 493 780  780  THR THR A . n 
A 1 494 SER 494 781  781  SER SER A . n 
A 1 495 PHE 495 782  782  PHE PHE A . n 
A 1 496 GLY 496 783  783  GLY GLY A . n 
A 1 497 GLU 497 784  784  GLU GLU A . n 
A 1 498 GLU 498 785  785  GLU GLU A . n 
A 1 499 VAL 499 786  786  VAL VAL A . n 
A 1 500 GLU 500 787  787  GLU GLU A . n 
A 1 501 VAL 501 788  788  VAL VAL A . n 
A 1 502 HIS 502 789  789  HIS HIS A . n 
A 1 503 ASN 503 790  790  ASN ASN A . n 
A 1 504 LEU 504 791  791  LEU LEU A . n 
A 1 505 LEU 505 792  792  LEU LEU A . n 
A 1 506 ILE 506 793  793  ILE ILE A . n 
A 1 507 ILE 507 794  794  ILE ILE A . n 
A 1 508 ASP 508 795  795  ASP ASP A . n 
A 1 509 GLN 509 796  796  GLN GLN A . n 
A 1 510 HIS 510 797  797  HIS HIS A . n 
A 1 511 THR 511 798  798  THR THR A . n 
A 1 512 PHE 512 799  799  PHE PHE A . n 
A 1 513 GLU 513 800  800  GLU GLU A . n 
A 1 514 VAL 514 801  801  VAL VAL A . n 
A 1 515 LEU 515 802  802  LEU LEU A . n 
A 1 516 HIS 516 803  803  HIS HIS A . n 
A 1 517 ALA 517 804  804  ALA ALA A . n 
A 1 518 HIS 518 805  805  HIS HIS A . n 
A 1 519 GLN 519 806  806  GLN GLN A . n 
A 1 520 PHE 520 807  807  PHE PHE A . n 
A 1 521 LEU 521 808  808  LEU LEU A . n 
A 1 522 GLN 522 809  809  GLN GLN A . n 
A 1 523 ASN 523 810  810  ASN ASN A . n 
A 1 524 GLU 524 811  811  GLU GLU A . n 
A 1 525 TYR 525 812  812  TYR TYR A . n 
A 1 526 ALA 526 813  813  ALA ALA A . n 
A 1 527 LEU 527 814  814  LEU LEU A . n 
A 1 528 SER 528 815  815  SER SER A . n 
A 1 529 LEU 529 816  816  LEU LEU A . n 
A 1 530 VAL 530 817  817  VAL VAL A . n 
A 1 531 SER 531 818  818  SER SER A . n 
A 1 532 CYS 532 819  819  CYS CYS A . n 
A 1 533 LYS 533 820  820  LYS LYS A . n 
A 1 534 LEU 534 821  821  LEU LEU A . n 
A 1 535 GLY 535 822  822  GLY GLY A . n 
A 1 536 LYS 536 823  823  LYS LYS A . n 
A 1 537 ASP 537 824  824  ASP ASP A . n 
A 1 538 PRO 538 825  825  PRO PRO A . n 
A 1 539 ASN 539 826  826  ASN ASN A . n 
A 1 540 THR 540 827  827  THR THR A . n 
A 1 541 TYR 541 828  828  TYR TYR A . n 
A 1 542 PHE 542 829  829  PHE PHE A . n 
A 1 543 ILE 543 830  830  ILE ILE A . n 
A 1 544 VAL 544 831  831  VAL VAL A . n 
A 1 545 GLY 545 832  832  GLY GLY A . n 
A 1 546 THR 546 833  833  THR THR A . n 
A 1 547 ALA 547 834  834  ALA ALA A . n 
A 1 548 MET 548 835  835  MET MET A . n 
A 1 549 VAL 549 836  836  VAL VAL A . n 
A 1 550 TYR 550 837  837  TYR TYR A . n 
A 1 551 PRO 551 838  838  PRO PRO A . n 
A 1 552 GLU 552 839  839  GLU GLU A . n 
A 1 553 GLU 553 840  840  GLU GLU A . n 
A 1 554 ALA 554 841  841  ALA ALA A . n 
A 1 555 GLU 555 842  842  GLU GLU A . n 
A 1 556 PRO 556 843  843  PRO PRO A . n 
A 1 557 LYS 557 844  844  LYS LYS A . n 
A 1 558 GLN 558 845  845  GLN GLN A . n 
A 1 559 GLY 559 846  846  GLY GLY A . n 
A 1 560 ARG 560 847  847  ARG ARG A . n 
A 1 561 ILE 561 848  848  ILE ILE A . n 
A 1 562 VAL 562 849  849  VAL VAL A . n 
A 1 563 VAL 563 850  850  VAL VAL A . n 
A 1 564 PHE 564 851  851  PHE PHE A . n 
A 1 565 GLN 565 852  852  GLN GLN A . n 
A 1 566 TYR 566 853  853  TYR TYR A . n 
A 1 567 SER 567 854  854  SER SER A . n 
A 1 568 ASP 568 855  855  ASP ASP A . n 
A 1 569 GLY 569 856  856  GLY GLY A . n 
A 1 570 LYS 570 857  857  LYS LYS A . n 
A 1 571 LEU 571 858  858  LEU LEU A . n 
A 1 572 GLN 572 859  859  GLN GLN A . n 
A 1 573 THR 573 860  860  THR THR A . n 
A 1 574 VAL 574 861  861  VAL VAL A . n 
A 1 575 ALA 575 862  862  ALA ALA A . n 
A 1 576 GLU 576 863  863  GLU GLU A . n 
A 1 577 LYS 577 864  864  LYS LYS A . n 
A 1 578 GLU 578 865  865  GLU GLU A . n 
A 1 579 VAL 579 866  866  VAL VAL A . n 
A 1 580 LYS 580 867  867  LYS LYS A . n 
A 1 581 GLY 581 868  868  GLY GLY A . n 
A 1 582 ALA 582 869  869  ALA ALA A . n 
A 1 583 VAL 583 870  870  VAL VAL A . n 
A 1 584 TYR 584 871  871  TYR TYR A . n 
A 1 585 SER 585 872  872  SER SER A . n 
A 1 586 MET 586 873  873  MET MET A . n 
A 1 587 VAL 587 874  874  VAL VAL A . n 
A 1 588 GLU 588 875  875  GLU GLU A . n 
A 1 589 PHE 589 876  876  PHE PHE A . n 
A 1 590 ASN 590 877  877  ASN ASN A . n 
A 1 591 GLY 591 878  878  GLY GLY A . n 
A 1 592 LYS 592 879  879  LYS LYS A . n 
A 1 593 LEU 593 880  880  LEU LEU A . n 
A 1 594 LEU 594 881  881  LEU LEU A . n 
A 1 595 ALA 595 882  882  ALA ALA A . n 
A 1 596 SER 596 883  883  SER SER A . n 
A 1 597 ILE 597 884  884  ILE ILE A . n 
A 1 598 ASN 598 885  885  ASN ASN A . n 
A 1 599 SER 599 886  886  SER SER A . n 
A 1 600 THR 600 887  887  THR THR A . n 
A 1 601 VAL 601 888  888  VAL VAL A . n 
A 1 602 ARG 602 889  889  ARG ARG A . n 
A 1 603 LEU 603 890  890  LEU LEU A . n 
A 1 604 TYR 604 891  891  TYR TYR A . n 
A 1 605 GLU 605 892  892  GLU GLU A . n 
A 1 606 TRP 606 893  893  TRP TRP A . n 
A 1 607 THR 607 894  894  THR THR A . n 
A 1 608 THR 608 895  895  THR THR A . n 
A 1 609 GLU 609 896  896  GLU GLU A . n 
A 1 610 LYS 610 897  897  LYS LYS A . n 
A 1 611 GLU 611 898  898  GLU GLU A . n 
A 1 612 LEU 612 899  899  LEU LEU A . n 
A 1 613 ARG 613 900  900  ARG ARG A . n 
A 1 614 THR 614 901  901  THR THR A . n 
A 1 615 GLU 615 902  902  GLU GLU A . n 
A 1 616 CYS 616 903  903  CYS CYS A . n 
A 1 617 ASN 617 904  904  ASN ASN A . n 
A 1 618 HIS 618 905  905  HIS HIS A . n 
A 1 619 TYR 619 906  906  TYR TYR A . n 
A 1 620 ASN 620 907  907  ASN ASN A . n 
A 1 621 ASN 621 908  908  ASN ASN A . n 
A 1 622 ILE 622 909  909  ILE ILE A . n 
A 1 623 MET 623 910  910  MET MET A . n 
A 1 624 ALA 624 911  911  ALA ALA A . n 
A 1 625 LEU 625 912  912  LEU LEU A . n 
A 1 626 TYR 626 913  913  TYR TYR A . n 
A 1 627 LEU 627 914  914  LEU LEU A . n 
A 1 628 LYS 628 915  915  LYS LYS A . n 
A 1 629 THR 629 916  916  THR THR A . n 
A 1 630 LYS 630 917  917  LYS LYS A . n 
A 1 631 GLY 631 918  918  GLY GLY A . n 
A 1 632 ASP 632 919  919  ASP ASP A . n 
A 1 633 PHE 633 920  920  PHE PHE A . n 
A 1 634 ILE 634 921  921  ILE ILE A . n 
A 1 635 LEU 635 922  922  LEU LEU A . n 
A 1 636 VAL 636 923  923  VAL VAL A . n 
A 1 637 GLY 637 924  924  GLY GLY A . n 
A 1 638 ASP 638 925  925  ASP ASP A . n 
A 1 639 LEU 639 926  926  LEU LEU A . n 
A 1 640 MET 640 927  927  MET MET A . n 
A 1 641 ARG 641 928  928  ARG ARG A . n 
A 1 642 SER 642 929  929  SER SER A . n 
A 1 643 VAL 643 930  930  VAL VAL A . n 
A 1 644 LEU 644 931  931  LEU LEU A . n 
A 1 645 LEU 645 932  932  LEU LEU A . n 
A 1 646 LEU 646 933  933  LEU LEU A . n 
A 1 647 ALA 647 934  934  ALA ALA A . n 
A 1 648 TYR 648 935  935  TYR TYR A . n 
A 1 649 LYS 649 936  936  LYS LYS A . n 
A 1 650 PRO 650 937  937  PRO PRO A . n 
A 1 651 MET 651 938  938  MET MET A . n 
A 1 652 GLU 652 939  939  GLU GLU A . n 
A 1 653 GLY 653 940  940  GLY GLY A . n 
A 1 654 ASN 654 941  941  ASN ASN A . n 
A 1 655 PHE 655 942  942  PHE PHE A . n 
A 1 656 GLU 656 943  943  GLU GLU A . n 
A 1 657 GLU 657 944  944  GLU GLU A . n 
A 1 658 ILE 658 945  945  ILE ILE A . n 
A 1 659 ALA 659 946  946  ALA ALA A . n 
A 1 660 ARG 660 947  947  ARG ARG A . n 
A 1 661 ASP 661 948  948  ASP ASP A . n 
A 1 662 PHE 662 949  949  PHE PHE A . n 
A 1 663 ASN 663 950  950  ASN ASN A . n 
A 1 664 PRO 664 951  951  PRO PRO A . n 
A 1 665 ASN 665 952  952  ASN ASN A . n 
A 1 666 TRP 666 953  953  TRP TRP A . n 
A 1 667 MET 667 954  954  MET MET A . n 
A 1 668 SER 668 955  955  SER SER A . n 
A 1 669 ALA 669 956  956  ALA ALA A . n 
A 1 670 VAL 670 957  957  VAL VAL A . n 
A 1 671 GLU 671 958  958  GLU GLU A . n 
A 1 672 ILE 672 959  959  ILE ILE A . n 
A 1 673 LEU 673 960  960  LEU LEU A . n 
A 1 674 ASP 674 961  961  ASP ASP A . n 
A 1 675 ASP 675 962  962  ASP ASP A . n 
A 1 676 ASP 676 963  963  ASP ASP A . n 
A 1 677 ASN 677 964  964  ASN ASN A . n 
A 1 678 PHE 678 965  965  PHE PHE A . n 
A 1 679 LEU 679 966  966  LEU LEU A . n 
A 1 680 GLY 680 967  967  GLY GLY A . n 
A 1 681 ALA 681 968  968  ALA ALA A . n 
A 1 682 GLU 682 969  969  GLU GLU A . n 
A 1 683 ASN 683 970  970  ASN ASN A . n 
A 1 684 ALA 684 971  971  ALA ALA A . n 
A 1 685 PHE 685 972  972  PHE PHE A . n 
A 1 686 ASN 686 973  973  ASN ASN A . n 
A 1 687 LEU 687 974  974  LEU LEU A . n 
A 1 688 PHE 688 975  975  PHE PHE A . n 
A 1 689 VAL 689 976  976  VAL VAL A . n 
A 1 690 CYS 690 977  977  CYS CYS A . n 
A 1 691 GLN 691 978  978  GLN GLN A . n 
A 1 692 LYS 692 979  979  LYS LYS A . n 
A 1 693 ASP 693 980  980  ASP ASP A . n 
A 1 694 SER 694 981  981  SER SER A . n 
A 1 695 ALA 695 982  982  ALA ALA A . n 
A 1 696 ALA 696 983  983  ALA ALA A . n 
A 1 697 THR 697 984  984  THR THR A . n 
A 1 698 THR 698 985  985  THR THR A . n 
A 1 699 ASP 699 986  986  ASP ASP A . n 
A 1 700 GLU 700 987  987  GLU GLU A . n 
A 1 701 GLU 701 988  988  GLU GLU A . n 
A 1 702 ARG 702 989  989  ARG ARG A . n 
A 1 703 GLN 703 990  990  GLN GLN A . n 
A 1 704 HIS 704 991  991  HIS HIS A . n 
A 1 705 LEU 705 992  992  LEU LEU A . n 
A 1 706 GLN 706 993  993  GLN GLN A . n 
A 1 707 GLU 707 994  994  GLU GLU A . n 
A 1 708 VAL 708 995  995  VAL VAL A . n 
A 1 709 GLY 709 996  996  GLY GLY A . n 
A 1 710 LEU 710 997  997  LEU LEU A . n 
A 1 711 PHE 711 998  998  PHE PHE A . n 
A 1 712 HIS 712 999  999  HIS HIS A . n 
A 1 713 LEU 713 1000 1000 LEU LEU A . n 
A 1 714 GLY 714 1001 1001 GLY GLY A . n 
A 1 715 GLU 715 1002 1002 GLU GLU A . n 
A 1 716 PHE 716 1003 1003 PHE PHE A . n 
A 1 717 VAL 717 1004 1004 VAL VAL A . n 
A 1 718 ASN 718 1005 1005 ASN ASN A . n 
A 1 719 VAL 719 1006 1006 VAL VAL A . n 
A 1 720 PHE 720 1007 1007 PHE PHE A . n 
A 1 721 CYS 721 1008 1008 CYS CYS A . n 
A 1 722 HIS 722 1009 1009 HIS HIS A . n 
A 1 723 GLY 723 1010 1010 GLY GLY A . n 
A 1 724 SER 724 1011 1011 SER SER A . n 
A 1 725 LEU 725 1012 1012 LEU LEU A . n 
A 1 726 VAL 726 1013 1013 VAL VAL A . n 
A 1 727 MET 727 1014 1014 MET MET A . n 
A 1 728 GLN 728 1015 1015 GLN GLN A . n 
A 1 729 ASN 729 1016 1016 ASN ASN A . n 
A 1 730 LEU 730 1017 1017 LEU LEU A . n 
A 1 731 GLY 731 1018 1018 GLY GLY A . n 
A 1 732 GLU 732 1019 1019 GLU GLU A . n 
A 1 733 THR 733 1020 1020 THR THR A . n 
A 1 734 SER 734 1021 1021 SER SER A . n 
A 1 735 THR 735 1022 1022 THR THR A . n 
A 1 736 PRO 736 1023 1023 PRO PRO A . n 
A 1 737 THR 737 1024 1024 THR THR A . n 
A 1 738 GLN 738 1025 1025 GLN GLN A . n 
A 1 739 GLY 739 1026 1026 GLY GLY A . n 
A 1 740 SER 740 1027 1027 SER SER A . n 
A 1 741 VAL 741 1028 1028 VAL VAL A . n 
A 1 742 LEU 742 1029 1029 LEU LEU A . n 
A 1 743 PHE 743 1030 1030 PHE PHE A . n 
A 1 744 GLY 744 1031 1031 GLY GLY A . n 
A 1 745 THR 745 1032 1032 THR THR A . n 
A 1 746 VAL 746 1033 1033 VAL VAL A . n 
A 1 747 ASN 747 1034 1034 ASN ASN A . n 
A 1 748 GLY 748 1035 1035 GLY GLY A . n 
A 1 749 MET 749 1036 1036 MET MET A . n 
A 1 750 ILE 750 1037 1037 ILE ILE A . n 
A 1 751 GLY 751 1038 1038 GLY GLY A . n 
A 1 752 LEU 752 1039 1039 LEU LEU A . n 
A 1 753 VAL 753 1040 1040 VAL VAL A . n 
A 1 754 THR 754 1041 1041 THR THR A . n 
A 1 755 SER 755 1042 1042 SER SER A . n 
A 1 756 LEU 756 1043 1043 LEU LEU A . n 
A 1 757 SER 757 1044 1044 SER SER A . n 
A 1 758 GLU 758 1045 1045 GLU GLU A . n 
A 1 759 SER 759 1046 1046 SER SER A . n 
A 1 760 TRP 760 1047 1047 TRP TRP A . n 
A 1 761 TYR 761 1048 1048 TYR TYR A . n 
A 1 762 ASN 762 1049 1049 ASN ASN A . n 
A 1 763 LEU 763 1050 1050 LEU LEU A . n 
A 1 764 LEU 764 1051 1051 LEU LEU A . n 
A 1 765 LEU 765 1052 1052 LEU LEU A . n 
A 1 766 ASP 766 1053 1053 ASP ASP A . n 
A 1 767 MET 767 1054 1054 MET MET A . n 
A 1 768 GLN 768 1055 1055 GLN GLN A . n 
A 1 769 ASN 769 1056 1056 ASN ASN A . n 
A 1 770 ARG 770 1057 1057 ARG ARG A . n 
A 1 771 LEU 771 1058 1058 LEU LEU A . n 
A 1 772 ASN 772 1059 1059 ASN ASN A . n 
A 1 773 LYS 773 1060 1060 LYS LYS A . n 
A 1 774 VAL 774 1061 1061 VAL VAL A . n 
A 1 775 ILE 775 1062 1062 ILE ILE A . n 
A 1 776 LYS 776 1063 1063 LYS LYS A . n 
A 1 777 SER 777 1064 1064 SER SER A . n 
A 1 778 VAL 778 1065 1065 VAL VAL A . n 
A 1 779 GLY 779 1066 1066 GLY GLY A . n 
A 1 780 LYS 780 1067 1067 LYS LYS A . n 
A 1 781 ILE 781 1068 1068 ILE ILE A . n 
A 1 782 GLU 782 1069 1069 GLU GLU A . n 
A 1 783 HIS 783 1070 1070 HIS HIS A . n 
A 1 784 SER 784 1071 1071 SER SER A . n 
A 1 785 PHE 785 1072 1072 PHE PHE A . n 
A 1 786 TRP 786 1073 1073 TRP TRP A . n 
A 1 787 ARG 787 1074 1074 ARG ARG A . n 
A 1 788 SER 788 1075 1075 SER SER A . n 
A 1 789 PHE 789 1076 1076 PHE PHE A . n 
A 1 790 HIS 790 1077 1077 HIS HIS A . n 
A 1 791 THR 791 1078 1078 THR THR A . n 
A 1 792 GLU 792 1079 1079 GLU GLU A . n 
A 1 793 ARG 793 1080 1080 ARG ARG A . n 
A 1 794 LYS 794 1081 1081 LYS LYS A . n 
A 1 795 THR 795 1082 1082 THR THR A . n 
A 1 796 GLU 796 1083 1083 GLU GLU A . n 
A 1 797 PRO 797 1084 1084 PRO PRO A . n 
A 1 798 ALA 798 1085 1085 ALA ALA A . n 
A 1 799 THR 799 1086 1086 THR THR A . n 
A 1 800 GLY 800 1087 1087 GLY GLY A . n 
A 1 801 PHE 801 1088 1088 PHE PHE A . n 
A 1 802 ILE 802 1089 1089 ILE ILE A . n 
A 1 803 ASP 803 1090 1090 ASP ASP A . n 
A 1 804 GLY 804 1091 1091 GLY GLY A . n 
A 1 805 ASP 805 1092 1092 ASP ASP A . n 
A 1 806 LEU 806 1093 1093 LEU LEU A . n 
A 1 807 ILE 807 1094 1094 ILE ILE A . n 
A 1 808 GLU 808 1095 1095 GLU GLU A . n 
A 1 809 SER 809 1096 1096 SER SER A . n 
A 1 810 PHE 810 1097 1097 PHE PHE A . n 
A 1 811 LEU 811 1098 1098 LEU LEU A . n 
A 1 812 ASP 812 1099 1099 ASP ASP A . n 
A 1 813 ILE 813 1100 1100 ILE ILE A . n 
A 1 814 SER 814 1101 1101 SER SER A . n 
A 1 815 ARG 815 1102 1102 ARG ARG A . n 
A 1 816 PRO 816 1103 1103 PRO PRO A . n 
A 1 817 LYS 817 1104 1104 LYS LYS A . n 
A 1 818 MET 818 1105 1105 MET MET A . n 
A 1 819 GLN 819 1106 1106 GLN GLN A . n 
A 1 820 GLU 820 1107 1107 GLU GLU A . n 
A 1 821 VAL 821 1108 1108 VAL VAL A . n 
A 1 822 VAL 822 1109 1109 VAL VAL A . n 
A 1 823 ALA 823 1110 1110 ALA ALA A . n 
A 1 824 ASN 824 1111 1111 ASN ASN A . n 
A 1 825 LEU 825 1112 1112 LEU LEU A . n 
A 1 826 GLN 826 1113 1113 GLN GLN A . n 
A 1 827 TYR 827 1114 1114 TYR TYR A . n 
A 1 828 ASP 828 1115 1115 ASP ASP A . n 
A 1 829 ASP 829 1116 1116 ASP ASP A . n 
A 1 830 GLY 830 1117 1117 GLY GLY A . n 
A 1 831 SER 831 1118 1118 SER SER A . n 
A 1 832 GLY 832 1119 1119 GLY GLY A . n 
A 1 833 MET 833 1120 1120 MET MET A . n 
A 1 834 LYS 834 1121 1121 LYS LYS A . n 
A 1 835 ARG 835 1122 1122 ARG ARG A . n 
A 1 836 GLU 836 1123 1123 GLU GLU A . n 
A 1 837 ALA 837 1124 1124 ALA ALA A . n 
A 1 838 THR 838 1125 1125 THR THR A . n 
A 1 839 ALA 839 1126 1126 ALA ALA A . n 
A 1 840 ASP 840 1127 1127 ASP ASP A . n 
A 1 841 ASP 841 1128 1128 ASP ASP A . n 
A 1 842 LEU 842 1129 1129 LEU LEU A . n 
A 1 843 ILE 843 1130 1130 ILE ILE A . n 
A 1 844 LYS 844 1131 1131 LYS LYS A . n 
A 1 845 VAL 845 1132 1132 VAL VAL A . n 
A 1 846 VAL 846 1133 1133 VAL VAL A . n 
A 1 847 GLU 847 1134 1134 GLU GLU A . n 
A 1 848 GLU 848 1135 1135 GLU GLU A . n 
A 1 849 LEU 849 1136 1136 LEU LEU A . n 
A 1 850 THR 850 1137 1137 THR THR A . n 
A 1 851 ARG 851 1138 1138 ARG ARG A . n 
A 1 852 ILE 852 1139 1139 ILE ILE A . n 
A 1 853 HIS 853 1140 1140 HIS HIS A . n 
B 2 1   MET 1   -38  ?    ?   ?   B . n 
B 2 2   SER 2   -37  ?    ?   ?   B . n 
B 2 3   ALA 3   -36  ?    ?   ?   B . n 
B 2 4   TRP 4   -35  ?    ?   ?   B . n 
B 2 5   SER 5   -34  ?    ?   ?   B . n 
B 2 6   HIS 6   -33  ?    ?   ?   B . n 
B 2 7   PRO 7   -32  ?    ?   ?   B . n 
B 2 8   GLN 8   -31  ?    ?   ?   B . n 
B 2 9   PHE 9   -30  ?    ?   ?   B . n 
B 2 10  GLU 10  -29  ?    ?   ?   B . n 
B 2 11  LYS 11  -28  ?    ?   ?   B . n 
B 2 12  GLY 12  -27  ?    ?   ?   B . n 
B 2 13  GLY 13  -26  ?    ?   ?   B . n 
B 2 14  GLY 14  -25  ?    ?   ?   B . n 
B 2 15  SER 15  -24  ?    ?   ?   B . n 
B 2 16  GLY 16  -23  ?    ?   ?   B . n 
B 2 17  GLY 17  -22  ?    ?   ?   B . n 
B 2 18  GLY 18  -21  ?    ?   ?   B . n 
B 2 19  SER 19  -20  ?    ?   ?   B . n 
B 2 20  GLY 20  -19  ?    ?   ?   B . n 
B 2 21  GLY 21  -18  ?    ?   ?   B . n 
B 2 22  SER 22  -17  ?    ?   ?   B . n 
B 2 23  ALA 23  -16  ?    ?   ?   B . n 
B 2 24  TRP 24  -15  ?    ?   ?   B . n 
B 2 25  SER 25  -14  ?    ?   ?   B . n 
B 2 26  HIS 26  -13  ?    ?   ?   B . n 
B 2 27  PRO 27  -12  ?    ?   ?   B . n 
B 2 28  GLN 28  -11  ?    ?   ?   B . n 
B 2 29  PHE 29  -10  ?    ?   ?   B . n 
B 2 30  GLU 30  -9   ?    ?   ?   B . n 
B 2 31  LYS 31  -8   ?    ?   ?   B . n 
B 2 32  LEU 32  -7   ?    ?   ?   B . n 
B 2 33  GLU 33  -6   ?    ?   ?   B . n 
B 2 34  VAL 34  -5   ?    ?   ?   B . n 
B 2 35  LEU 35  -4   ?    ?   ?   B . n 
B 2 36  PHE 36  -3   ?    ?   ?   B . n 
B 2 37  GLN 37  -2   ?    ?   ?   B . n 
B 2 38  GLY 38  -1   ?    ?   ?   B . n 
B 2 39  PRO 39  0    ?    ?   ?   B . n 
B 2 40  GLY 40  1    ?    ?   ?   B . n 
B 2 41  ASP 41  2    ?    ?   ?   B . n 
B 2 42  HIS 42  3    ?    ?   ?   B . n 
B 2 43  HIS 43  4    ?    ?   ?   B . n 
B 2 44  VAL 44  5    ?    ?   ?   B . n 
B 2 45  SER 45  6    ?    ?   ?   B . n 
B 2 46  THR 46  7    ?    ?   ?   B . n 
B 2 47  ILE 47  8    ?    ?   ?   B . n 
B 2 48  LYS 48  9    ?    ?   ?   B . n 
B 2 49  PRO 49  10   ?    ?   ?   B . n 
B 2 50  ARG 50  11   ?    ?   ?   B . n 
B 2 51  ARG 51  12   12   ARG ARG B . n 
B 2 52  ILE 52  13   13   ILE ILE B . n 
B 2 53  GLN 53  14   14   GLN GLN B . n 
B 2 54  ASN 54  15   15   ASN ASN B . n 
B 2 55  GLN 55  16   16   GLN GLN B . n 
B 2 56  ASN 56  17   17   ASN ASN B . n 
B 2 57  VAL 57  18   18   VAL VAL B . n 
B 2 58  ILE 58  19   19   ILE ILE B . n 
B 2 59  HIS 59  20   20   HIS HIS B . n 
B 2 60  ARG 60  21   21   ARG ARG B . n 
B 2 61  LEU 61  22   22   LEU LEU B . n 
B 2 62  GLU 62  23   23   GLU GLU B . n 
B 2 63  ARG 63  24   24   ARG ARG B . n 
B 2 64  ARG 64  25   25   ARG ARG B . n 
B 2 65  ARG 65  26   26   ARG ARG B . n 
B 2 66  ILE 66  27   27   ILE ILE B . n 
B 2 67  SER 67  28   28   SER SER B . n 
B 2 68  SER 68  29   29   SER SER B . n 
B 2 69  GLY 69  30   30   GLY GLY B . n 
B 2 70  LYS 70  31   31   LYS LYS B . n 
B 2 71  ALA 71  32   32   ALA ALA B . n 
B 2 72  GLY 72  33   33   GLY GLY B . n 
B 2 73  THR 73  34   34   THR THR B . n 
B 2 74  HIS 74  35   35   HIS HIS B . n 
B 2 75  TRP 75  36   36   TRP TRP B . n 
B 2 76  HIS 76  37   37   HIS HIS B . n 
B 2 77  GLN 77  38   38   GLN GLN B . n 
B 2 78  VAL 78  39   39   VAL VAL B . n 
B 2 79  ARG 79  40   40   ARG ARG B . n 
B 2 80  VAL 80  41   41   VAL VAL B . n 
B 2 81  PHE 81  42   42   PHE PHE B . n 
B 2 82  HIS 82  43   43   HIS HIS B . n 
B 2 83  GLN 83  44   44   GLN GLN B . n 
B 2 84  ASN 84  45   45   ASN ASN B . n 
B 2 85  VAL 85  46   46   VAL VAL B . n 
B 2 86  PHE 86  47   47   PHE PHE B . n 
B 2 87  PRO 87  48   48   PRO PRO B . n 
B 2 88  ASN 88  49   49   ASN ASN B . n 
B 2 89  PHE 89  50   50   PHE PHE B . n 
B 2 90  THR 90  51   51   THR THR B . n 
B 2 91  VAL 91  52   52   VAL VAL B . n 
B 2 92  VAL 92  53   53   VAL VAL B . n 
B 2 93  ASN 93  54   54   ASN ASN B . n 
B 2 94  VAL 94  55   55   VAL VAL B . n 
B 2 95  GLU 95  56   56   GLU GLU B . n 
B 2 96  LYS 96  57   57   LYS LYS B . n 
B 2 97  PRO 97  58   58   PRO PRO B . n 
B 2 98  PRO 98  59   59   PRO PRO B . n 
B 2 99  CYS 99  60   60   CYS CYS B . n 
B 2 100 PHE 100 61   61   PHE PHE B . n 
B 2 101 LEU 101 62   62   LEU LEU B . n 
B 2 102 ARG 102 63   63   ARG ARG B . n 
B 2 103 LYS 103 64   64   LYS LYS B . n 
B 2 104 PHE 104 65   65   PHE PHE B . n 
B 2 105 SER 105 66   66   SER SER B . n 
B 2 106 PRO 106 67   67   PRO PRO B . n 
B 2 107 ASP 107 68   68   ASP ASP B . n 
B 2 108 GLY 108 69   69   GLY GLY B . n 
B 2 109 ARG 109 70   70   ARG ARG B . n 
B 2 110 TYR 110 71   71   TYR TYR B . n 
B 2 111 PHE 111 72   72   PHE PHE B . n 
B 2 112 ILE 112 73   73   ILE ILE B . n 
B 2 113 ALA 113 74   74   ALA ALA B . n 
B 2 114 PHE 114 75   75   PHE PHE B . n 
B 2 115 SER 115 76   76   SER SER B . n 
B 2 116 SER 116 77   77   SER SER B . n 
B 2 117 ASP 117 78   78   ASP ASP B . n 
B 2 118 GLN 118 79   79   GLN GLN B . n 
B 2 119 THR 119 80   80   THR THR B . n 
B 2 120 SER 120 81   81   SER SER B . n 
B 2 121 LEU 121 82   82   LEU LEU B . n 
B 2 122 GLU 122 83   83   GLU GLU B . n 
B 2 123 ILE 123 84   84   ILE ILE B . n 
B 2 124 TYR 124 85   85   TYR TYR B . n 
B 2 125 GLU 125 86   86   GLU GLU B . n 
B 2 126 TYR 126 87   87   TYR TYR B . n 
B 2 127 GLN 127 88   88   GLN GLN B . n 
B 2 128 GLY 128 89   89   GLY GLY B . n 
B 2 129 CYS 129 90   90   CYS CYS B . n 
B 2 130 GLN 130 91   91   GLN GLN B . n 
B 2 131 ALA 131 92   92   ALA ALA B . n 
B 2 132 ALA 132 93   93   ALA ALA B . n 
B 2 133 GLU 133 94   94   GLU GLU B . n 
B 2 134 ASP 134 95   95   ASP ASP B . n 
B 2 135 LEU 135 96   96   LEU LEU B . n 
B 2 136 LEU 136 97   97   LEU LEU B . n 
B 2 137 GLN 137 98   98   GLN GLN B . n 
B 2 138 GLY 138 99   99   GLY GLY B . n 
B 2 139 TYR 139 100  100  TYR TYR B . n 
B 2 140 GLU 140 101  101  GLU GLU B . n 
B 2 141 GLY 141 102  102  GLY GLY B . n 
B 2 142 GLU 142 103  103  GLU GLU B . n 
B 2 143 ILE 143 104  104  ILE ILE B . n 
B 2 144 LEU 144 105  105  LEU LEU B . n 
B 2 145 SER 145 106  106  SER SER B . n 
B 2 146 ASN 146 107  107  ASN ASN B . n 
B 2 147 GLY 147 108  108  GLY GLY B . n 
B 2 148 ASN 148 109  109  ASN ASN B . n 
B 2 149 ASP 149 110  110  ASP ASP B . n 
B 2 150 GLN 150 111  111  GLN GLN B . n 
B 2 151 ARG 151 112  112  ARG ARG B . n 
B 2 152 SER 152 113  113  SER SER B . n 
B 2 153 VAL 153 114  114  VAL VAL B . n 
B 2 154 ASN 154 115  115  ASN ASN B . n 
B 2 155 ILE 155 116  116  ILE ILE B . n 
B 2 156 ARG 156 117  117  ARG ARG B . n 
B 2 157 GLY 157 118  118  GLY GLY B . n 
B 2 158 ARG 158 119  119  ARG ARG B . n 
B 2 159 LEU 159 120  120  LEU LEU B . n 
B 2 160 PHE 160 121  121  PHE PHE B . n 
B 2 161 GLU 161 122  122  GLU GLU B . n 
B 2 162 ARG 162 123  123  ARG ARG B . n 
B 2 163 PHE 163 124  124  PHE PHE B . n 
B 2 164 PHE 164 125  125  PHE PHE B . n 
B 2 165 VAL 165 126  126  VAL VAL B . n 
B 2 166 LEU 166 127  127  LEU LEU B . n 
B 2 167 LEU 167 128  128  LEU LEU B . n 
B 2 168 HIS 168 129  129  HIS HIS B . n 
B 2 169 ILE 169 130  130  ILE ILE B . n 
B 2 170 THR 170 131  131  THR THR B . n 
B 2 171 ASN 171 132  132  ASN ASN B . n 
B 2 172 VAL 172 133  133  VAL VAL B . n 
B 2 173 ALA 173 134  134  ALA ALA B . n 
B 2 174 ALA 174 135  135  ALA ALA B . n 
B 2 175 ASN 175 136  136  ASN ASN B . n 
B 2 176 GLY 176 137  137  GLY GLY B . n 
B 2 177 GLU 177 138  138  GLU GLU B . n 
B 2 178 HIS 178 139  139  HIS HIS B . n 
B 2 179 LEU 179 140  140  LEU LEU B . n 
B 2 180 ASN 180 141  141  ASN ASN B . n 
B 2 181 ARG 181 142  142  ARG ARG B . n 
B 2 182 GLU 182 143  143  GLU GLU B . n 
B 2 183 CYS 183 144  144  CYS CYS B . n 
B 2 184 SER 184 145  145  SER SER B . n 
B 2 185 LEU 185 146  146  LEU LEU B . n 
B 2 186 PHE 186 147  147  PHE PHE B . n 
B 2 187 THR 187 148  148  THR THR B . n 
B 2 188 ASP 188 149  149  ASP ASP B . n 
B 2 189 ASP 189 150  150  ASP ASP B . n 
B 2 190 CYS 190 151  151  CYS CYS B . n 
B 2 191 ARG 191 152  152  ARG ARG B . n 
B 2 192 CYS 192 153  153  CYS CYS B . n 
B 2 193 VAL 193 154  154  VAL VAL B . n 
B 2 194 ILE 194 155  155  ILE ILE B . n 
B 2 195 VAL 195 156  156  VAL VAL B . n 
B 2 196 GLY 196 157  157  GLY GLY B . n 
B 2 197 SER 197 158  158  SER SER B . n 
B 2 198 ALA 198 159  159  ALA ALA B . n 
B 2 199 ALA 199 160  160  ALA ALA B . n 
B 2 200 TYR 200 161  161  TYR TYR B . n 
B 2 201 LEU 201 162  162  LEU LEU B . n 
B 2 202 PRO 202 163  163  PRO PRO B . n 
B 2 203 ASP 203 164  164  ASP ASP B . n 
B 2 204 GLU 204 165  165  GLU GLU B . n 
B 2 205 PRO 205 166  166  PRO PRO B . n 
B 2 206 HIS 206 167  167  HIS HIS B . n 
B 2 207 PRO 207 168  168  PRO PRO B . n 
B 2 208 PRO 208 169  169  PRO PRO B . n 
B 2 209 PHE 209 170  170  PHE PHE B . n 
B 2 210 PHE 210 171  171  PHE PHE B . n 
B 2 211 GLU 211 172  172  GLU GLU B . n 
B 2 212 VAL 212 173  173  VAL VAL B . n 
B 2 213 TYR 213 174  174  TYR TYR B . n 
B 2 214 ARG 214 175  175  ARG ARG B . n 
B 2 215 ASN 215 176  176  ASN ASN B . n 
B 2 216 SER 216 177  177  SER SER B . n 
B 2 217 GLU 217 178  178  GLU GLU B . n 
B 2 218 SER 218 179  179  SER SER B . n 
B 2 219 VAL 219 180  180  VAL VAL B . n 
B 2 220 THR 220 181  181  THR THR B . n 
B 2 221 PRO 221 182  182  PRO PRO B . n 
B 2 222 ASN 222 183  183  ASN ASN B . n 
B 2 223 PRO 223 184  184  PRO PRO B . n 
B 2 224 ARG 224 185  185  ARG ARG B . n 
B 2 225 SER 225 186  186  SER SER B . n 
B 2 226 PRO 226 187  187  PRO PRO B . n 
B 2 227 LEU 227 188  188  LEU LEU B . n 
B 2 228 GLU 228 189  189  GLU GLU B . n 
B 2 229 ASP 229 190  190  ASP ASP B . n 
B 2 230 TYR 230 191  191  TYR TYR B . n 
B 2 231 SER 231 192  192  SER SER B . n 
B 2 232 LEU 232 193  193  LEU LEU B . n 
B 2 233 HIS 233 194  194  HIS HIS B . n 
B 2 234 ILE 234 195  195  ILE ILE B . n 
B 2 235 ILE 235 196  196  ILE ILE B . n 
B 2 236 ASP 236 197  197  ASP ASP B . n 
B 2 237 LEU 237 198  198  LEU LEU B . n 
B 2 238 HIS 238 199  199  HIS HIS B . n 
B 2 239 THR 239 200  200  THR THR B . n 
B 2 240 GLY 240 201  201  GLY GLY B . n 
B 2 241 ARG 241 202  202  ARG ARG B . n 
B 2 242 LEU 242 203  203  LEU LEU B . n 
B 2 243 CYS 243 204  204  CYS CYS B . n 
B 2 244 ASP 244 205  205  ASP ASP B . n 
B 2 245 THR 245 206  206  THR THR B . n 
B 2 246 ARG 246 207  207  ARG ARG B . n 
B 2 247 THR 247 208  208  THR THR B . n 
B 2 248 PHE 248 209  209  PHE PHE B . n 
B 2 249 LYS 249 210  210  LYS LYS B . n 
B 2 250 CYS 250 211  211  CYS CYS B . n 
B 2 251 ASP 251 212  212  ASP ASP B . n 
B 2 252 LYS 252 213  213  LYS LYS B . n 
B 2 253 VAL 253 214  214  VAL VAL B . n 
B 2 254 VAL 254 215  215  VAL VAL B . n 
B 2 255 LEU 255 216  216  LEU LEU B . n 
B 2 256 SER 256 217  217  SER SER B . n 
B 2 257 HIS 257 218  218  HIS HIS B . n 
B 2 258 ASN 258 219  219  ASN ASN B . n 
B 2 259 GLN 259 220  220  GLN GLN B . n 
B 2 260 GLY 260 221  221  GLY GLY B . n 
B 2 261 LEU 261 222  222  LEU LEU B . n 
B 2 262 TYR 262 223  223  TYR TYR B . n 
B 2 263 LEU 263 224  224  LEU LEU B . n 
B 2 264 TYR 264 225  225  TYR TYR B . n 
B 2 265 LYS 265 226  226  LYS LYS B . n 
B 2 266 ASN 266 227  227  ASN ASN B . n 
B 2 267 ILE 267 228  228  ILE ILE B . n 
B 2 268 LEU 268 229  229  LEU LEU B . n 
B 2 269 ALA 269 230  230  ALA ALA B . n 
B 2 270 ILE 270 231  231  ILE ILE B . n 
B 2 271 LEU 271 232  232  LEU LEU B . n 
B 2 272 SER 272 233  233  SER SER B . n 
B 2 273 VAL 273 234  234  VAL VAL B . n 
B 2 274 GLN 274 235  235  GLN GLN B . n 
B 2 275 GLN 275 236  236  GLN GLN B . n 
B 2 276 GLN 276 237  237  GLN GLN B . n 
B 2 277 THR 277 238  238  THR THR B . n 
B 2 278 ILE 278 239  239  ILE ILE B . n 
B 2 279 HIS 279 240  240  HIS HIS B . n 
B 2 280 VAL 280 241  241  VAL VAL B . n 
B 2 281 PHE 281 242  242  PHE PHE B . n 
B 2 282 GLN 282 243  243  GLN GLN B . n 
B 2 283 VAL 283 244  244  VAL VAL B . n 
B 2 284 THR 284 245  245  THR THR B . n 
B 2 285 PRO 285 246  246  PRO PRO B . n 
B 2 286 GLU 286 247  247  GLU GLU B . n 
B 2 287 GLY 287 248  248  GLY GLY B . n 
B 2 288 THR 288 249  249  THR THR B . n 
B 2 289 PHE 289 250  250  PHE PHE B . n 
B 2 290 ILE 290 251  251  ILE ILE B . n 
B 2 291 ASP 291 252  252  ASP ASP B . n 
B 2 292 VAL 292 253  253  VAL VAL B . n 
B 2 293 ARG 293 254  254  ARG ARG B . n 
B 2 294 THR 294 255  255  THR THR B . n 
B 2 295 ILE 295 256  256  ILE ILE B . n 
B 2 296 GLY 296 257  257  GLY GLY B . n 
B 2 297 ARG 297 258  258  ARG ARG B . n 
B 2 298 PHE 298 259  259  PHE PHE B . n 
B 2 299 CYS 299 260  260  CYS CYS B . n 
B 2 300 TYR 300 261  261  TYR TYR B . n 
B 2 301 GLU 301 262  262  GLU GLU B . n 
B 2 302 ASP 302 263  263  ASP ASP B . n 
B 2 303 ASP 303 264  264  ASP ASP B . n 
B 2 304 LEU 304 265  265  LEU LEU B . n 
B 2 305 LEU 305 266  266  LEU LEU B . n 
B 2 306 THR 306 267  267  THR THR B . n 
B 2 307 VAL 307 268  268  VAL VAL B . n 
B 2 308 SER 308 269  269  SER SER B . n 
B 2 309 ALA 309 270  270  ALA ALA B . n 
B 2 310 VAL 310 271  271  VAL VAL B . n 
B 2 311 PHE 311 272  272  PHE PHE B . n 
B 2 312 PRO 312 273  273  PRO PRO B . n 
B 2 313 GLU 313 274  274  GLU GLU B . n 
B 2 314 VAL 314 275  ?    ?   ?   B . n 
B 2 315 GLN 315 276  ?    ?   ?   B . n 
B 2 316 ARG 316 277  ?    ?   ?   B . n 
B 2 317 ASP 317 278  ?    ?   ?   B . n 
B 2 318 SER 318 279  ?    ?   ?   B . n 
B 2 319 GLN 319 280  ?    ?   ?   B . n 
B 2 320 THR 320 281  ?    ?   ?   B . n 
B 2 321 GLY 321 282  ?    ?   ?   B . n 
B 2 322 MET 322 283  ?    ?   ?   B . n 
B 2 323 ALA 323 284  ?    ?   ?   B . n 
B 2 324 ASN 324 285  ?    ?   ?   B . n 
B 2 325 PRO 325 286  ?    ?   ?   B . n 
B 2 326 PHE 326 287  287  PHE PHE B . n 
B 2 327 ARG 327 288  288  ARG ARG B . n 
B 2 328 ASP 328 289  289  ASP ASP B . n 
B 2 329 PRO 329 290  290  PRO PRO B . n 
B 2 330 PHE 330 291  291  PHE PHE B . n 
B 2 331 ILE 331 292  292  ILE ILE B . n 
B 2 332 ASN 332 293  293  ASN ASN B . n 
B 2 333 SER 333 294  294  SER SER B . n 
B 2 334 LEU 334 295  295  LEU LEU B . n 
B 2 335 LYS 335 296  296  LYS LYS B . n 
B 2 336 HIS 336 297  297  HIS HIS B . n 
B 2 337 ARG 337 298  298  ARG ARG B . n 
B 2 338 LEU 338 299  299  LEU LEU B . n 
B 2 339 LEU 339 300  300  LEU LEU B . n 
B 2 340 VAL 340 301  301  VAL VAL B . n 
B 2 341 TYR 341 302  302  TYR TYR B . n 
B 2 342 LEU 342 303  303  LEU LEU B . n 
B 2 343 TRP 343 304  304  TRP TRP B . n 
B 2 344 ARG 344 305  305  ARG ARG B . n 
B 2 345 ARG 345 306  306  ARG ARG B . n 
B 2 346 ALA 346 307  307  ALA ALA B . n 
B 2 347 GLU 347 308  308  GLU GLU B . n 
B 2 348 GLN 348 309  309  GLN GLN B . n 
B 2 349 ASP 349 310  310  ASP ASP B . n 
B 2 350 GLY 350 311  311  GLY GLY B . n 
B 2 351 SER 351 312  312  SER SER B . n 
B 2 352 ALA 352 313  313  ALA ALA B . n 
B 2 353 MET 353 314  314  MET MET B . n 
B 2 354 ALA 354 315  315  ALA ALA B . n 
B 2 355 LYS 355 316  316  LYS LYS B . n 
B 2 356 ARG 356 317  317  ARG ARG B . n 
B 2 357 ARG 357 318  318  ARG ARG B . n 
B 2 358 PHE 358 319  319  PHE PHE B . n 
B 2 359 PHE 359 320  320  PHE PHE B . n 
B 2 360 GLN 360 321  321  GLN GLN B . n 
B 2 361 TYR 361 322  322  TYR TYR B . n 
B 2 362 PHE 362 323  323  PHE PHE B . n 
B 2 363 ASP 363 324  324  ASP ASP B . n 
B 2 364 GLN 364 325  325  GLN GLN B . n 
B 2 365 LEU 365 326  326  LEU LEU B . n 
B 2 366 ARG 366 327  327  ARG ARG B . n 
B 2 367 GLN 367 328  328  GLN GLN B . n 
B 2 368 LEU 368 329  329  LEU LEU B . n 
B 2 369 ARG 369 330  330  ARG ARG B . n 
B 2 370 MET 370 331  331  MET MET B . n 
B 2 371 TRP 371 332  332  TRP TRP B . n 
B 2 372 LYS 372 333  333  LYS LYS B . n 
B 2 373 MET 373 334  334  MET MET B . n 
B 2 374 GLN 374 335  335  GLN GLN B . n 
B 2 375 LEU 375 336  336  LEU LEU B . n 
B 2 376 LEU 376 337  337  LEU LEU B . n 
B 2 377 ASP 377 338  338  ASP ASP B . n 
B 2 378 GLU 378 339  339  GLU GLU B . n 
B 2 379 ASN 379 340  340  ASN ASN B . n 
B 2 380 HIS 380 341  341  HIS HIS B . n 
B 2 381 LEU 381 342  342  LEU LEU B . n 
B 2 382 PHE 382 343  343  PHE PHE B . n 
B 2 383 ILE 383 344  344  ILE ILE B . n 
B 2 384 LYS 384 345  345  LYS LYS B . n 
B 2 385 TYR 385 346  346  TYR TYR B . n 
B 2 386 THR 386 347  347  THR THR B . n 
B 2 387 SER 387 348  348  SER SER B . n 
B 2 388 GLU 388 349  349  GLU GLU B . n 
B 2 389 ASP 389 350  350  ASP ASP B . n 
B 2 390 VAL 390 351  351  VAL VAL B . n 
B 2 391 VAL 391 352  352  VAL VAL B . n 
B 2 392 THR 392 353  353  THR THR B . n 
B 2 393 LEU 393 354  354  LEU LEU B . n 
B 2 394 ARG 394 355  355  ARG ARG B . n 
B 2 395 VAL 395 356  356  VAL VAL B . n 
B 2 396 THR 396 357  357  THR THR B . n 
B 2 397 ASP 397 358  358  ASP ASP B . n 
B 2 398 PRO 398 359  359  PRO PRO B . n 
B 2 399 SER 399 360  360  SER SER B . n 
B 2 400 GLN 400 361  361  GLN GLN B . n 
B 2 401 ALA 401 362  362  ALA ALA B . n 
B 2 402 SER 402 363  363  SER SER B . n 
B 2 403 PHE 403 364  364  PHE PHE B . n 
B 2 404 PHE 404 365  365  PHE PHE B . n 
B 2 405 VAL 405 366  366  VAL VAL B . n 
B 2 406 VAL 406 367  367  VAL VAL B . n 
B 2 407 TYR 407 368  368  TYR TYR B . n 
B 2 408 ASN 408 369  369  ASN ASN B . n 
B 2 409 MET 409 370  370  MET MET B . n 
B 2 410 VAL 410 371  371  VAL VAL B . n 
B 2 411 THR 411 372  372  THR THR B . n 
B 2 412 THR 412 373  373  THR THR B . n 
B 2 413 GLU 413 374  374  GLU GLU B . n 
B 2 414 VAL 414 375  375  VAL VAL B . n 
B 2 415 ILE 415 376  376  ILE ILE B . n 
B 2 416 ALA 416 377  377  ALA ALA B . n 
B 2 417 VAL 417 378  378  VAL VAL B . n 
B 2 418 PHE 418 379  379  PHE PHE B . n 
B 2 419 GLU 419 380  380  GLU GLU B . n 
B 2 420 ASN 420 381  381  ASN ASN B . n 
B 2 421 THR 421 382  382  THR THR B . n 
B 2 422 SER 422 383  383  SER SER B . n 
B 2 423 ASP 423 384  384  ASP ASP B . n 
B 2 424 GLU 424 385  385  GLU GLU B . n 
B 2 425 LEU 425 386  386  LEU LEU B . n 
B 2 426 LEU 426 387  387  LEU LEU B . n 
B 2 427 GLU 427 388  388  GLU GLU B . n 
B 2 428 LEU 428 389  389  LEU LEU B . n 
B 2 429 PHE 429 390  390  PHE PHE B . n 
B 2 430 GLU 430 391  391  GLU GLU B . n 
B 2 431 ASN 431 392  392  ASN ASN B . n 
B 2 432 PHE 432 393  393  PHE PHE B . n 
B 2 433 CYS 433 394  394  CYS CYS B . n 
B 2 434 ASP 434 395  395  ASP ASP B . n 
B 2 435 LEU 435 396  396  LEU LEU B . n 
B 2 436 PHE 436 397  397  PHE PHE B . n 
B 2 437 ARG 437 398  398  ARG ARG B . n 
B 2 438 ASN 438 399  399  ASN ASN B . n 
B 2 439 ALA 439 400  400  ALA ALA B . n 
B 2 440 THR 440 401  401  THR THR B . n 
B 2 441 LEU 441 402  402  LEU LEU B . n 
B 2 442 HIS 442 403  403  HIS HIS B . n 
B 2 443 SER 443 404  404  SER SER B . n 
B 2 444 GLU 444 405  405  GLU GLU B . n 
B 2 445 VAL 445 406  406  VAL VAL B . n 
B 2 446 GLN 446 407  407  GLN GLN B . n 
B 2 447 PHE 447 408  408  PHE PHE B . n 
B 2 448 PRO 448 409  409  PRO PRO B . n 
B 2 449 CYS 449 410  410  CYS CYS B . n 
B 2 450 SER 450 411  411  SER SER B . n 
B 2 451 ALA 451 412  412  ALA ALA B . n 
B 2 452 SER 452 413  413  SER SER B . n 
B 2 453 SER 453 414  414  SER SER B . n 
B 2 454 ASN 454 415  415  ASN ASN B . n 
B 2 455 ASN 455 416  416  ASN ASN B . n 
B 2 456 PHE 456 417  417  PHE PHE B . n 
B 2 457 ALA 457 418  418  ALA ALA B . n 
B 2 458 ARG 458 419  419  ARG ARG B . n 
B 2 459 GLN 459 420  420  GLN GLN B . n 
B 2 460 ILE 460 421  421  ILE ILE B . n 
B 2 461 GLN 461 422  422  GLN GLN B . n 
B 2 462 ARG 462 423  423  ARG ARG B . n 
B 2 463 ARG 463 424  424  ARG ARG B . n 
B 2 464 PHE 464 425  425  PHE PHE B . n 
B 2 465 LYS 465 426  426  LYS LYS B . n 
B 2 466 ASP 466 427  427  ASP ASP B . n 
B 2 467 THR 467 428  428  THR THR B . n 
B 2 468 ILE 468 429  429  ILE ILE B . n 
B 2 469 ILE 469 430  430  ILE ILE B . n 
B 2 470 ASN 470 431  431  ASN ASN B . n 
B 2 471 ALA 471 432  ?    ?   ?   B . n 
B 2 472 LYS 472 433  ?    ?   ?   B . n 
B 2 473 TYR 473 434  ?    ?   ?   B . n 
B 2 474 GLY 474 435  ?    ?   ?   B . n 
B 2 475 GLY 475 436  436  GLY GLY B . n 
B 2 476 HIS 476 437  437  HIS HIS B . n 
B 2 477 THR 477 438  438  THR THR B . n 
B 2 478 GLU 478 439  439  GLU GLU B . n 
B 2 479 ALA 479 440  440  ALA ALA B . n 
B 2 480 VAL 480 441  441  VAL VAL B . n 
B 2 481 ARG 481 442  442  ARG ARG B . n 
B 2 482 ARG 482 443  443  ARG ARG B . n 
B 2 483 LEU 483 444  444  LEU LEU B . n 
B 2 484 LEU 484 445  445  LEU LEU B . n 
B 2 485 GLY 485 446  446  GLY GLY B . n 
B 2 486 GLN 486 447  447  GLN GLN B . n 
B 2 487 LEU 487 448  448  LEU LEU B . n 
B 2 488 PRO 488 449  449  PRO PRO B . n 
B 2 489 ILE 489 450  450  ILE ILE B . n 
B 2 490 SER 490 451  451  SER SER B . n 
B 2 491 ALA 491 452  452  ALA ALA B . n 
B 2 492 GLN 492 453  453  GLN GLN B . n 
B 2 493 SER 493 454  454  SER SER B . n 
B 2 494 TYR 494 455  455  TYR TYR B . n 
B 2 495 SER 495 456  456  SER SER B . n 
B 2 496 GLY 496 457  457  GLY GLY B . n 
B 2 497 SER 497 458  458  SER SER B . n 
B 2 498 PRO 498 459  459  PRO PRO B . n 
B 2 499 TYR 499 460  460  TYR TYR B . n 
B 2 500 LEU 500 461  461  LEU LEU B . n 
B 2 501 ASP 501 462  462  ASP ASP B . n 
B 2 502 LEU 502 463  463  LEU LEU B . n 
B 2 503 SER 503 464  464  SER SER B . n 
B 2 504 LEU 504 465  465  LEU LEU B . n 
B 2 505 PHE 505 466  466  PHE PHE B . n 
B 2 506 SER 506 467  467  SER SER B . n 
B 2 507 TYR 507 468  468  TYR TYR B . n 
B 2 508 ASP 508 469  469  ASP ASP B . n 
B 2 509 ASP 509 470  470  ASP ASP B . n 
B 2 510 LYS 510 471  471  LYS LYS B . n 
B 2 511 TRP 511 472  472  TRP TRP B . n 
B 2 512 VAL 512 473  473  VAL VAL B . n 
B 2 513 SER 513 474  474  SER SER B . n 
B 2 514 VAL 514 475  ?    ?   ?   B . n 
B 2 515 MET 515 476  ?    ?   ?   B . n 
B 2 516 GLU 516 477  ?    ?   ?   B . n 
B 2 517 ARG 517 478  ?    ?   ?   B . n 
B 2 518 PRO 518 479  ?    ?   ?   B . n 
B 2 519 LYS 519 480  ?    ?   ?   B . n 
B 2 520 THR 520 481  481  THR THR B . n 
B 2 521 CYS 521 482  482  CYS CYS B . n 
B 2 522 GLY 522 483  483  GLY GLY B . n 
B 2 523 ASP 523 484  484  ASP ASP B . n 
B 2 524 HIS 524 485  485  HIS HIS B . n 
B 2 525 PRO 525 486  486  PRO PRO B . n 
B 2 526 ILE 526 487  487  ILE ILE B . n 
B 2 527 ARG 527 488  488  ARG ARG B . n 
B 2 528 PHE 528 489  489  PHE PHE B . n 
B 2 529 TYR 529 490  490  TYR TYR B . n 
B 2 530 ALA 530 491  491  ALA ALA B . n 
B 2 531 ARG 531 492  492  ARG ARG B . n 
B 2 532 ASP 532 493  493  ASP ASP B . n 
B 2 533 SER 533 494  494  SER SER B . n 
B 2 534 GLY 534 495  495  GLY GLY B . n 
B 2 535 LEU 535 496  496  LEU LEU B . n 
B 2 536 LEU 536 497  497  LEU LEU B . n 
B 2 537 LYS 537 498  498  LYS LYS B . n 
B 2 538 PHE 538 499  499  PHE PHE B . n 
B 2 539 GLU 539 500  500  GLU GLU B . n 
B 2 540 ILE 540 501  501  ILE ILE B . n 
B 2 541 GLN 541 502  502  GLN GLN B . n 
B 2 542 ALA 542 503  503  ALA ALA B . n 
B 2 543 GLY 543 504  504  GLY GLY B . n 
B 2 544 LEU 544 505  505  LEU LEU B . n 
B 2 545 LEU 545 506  506  LEU LEU B . n 
B 2 546 GLY 546 507  ?    ?   ?   B . n 
B 2 547 ARG 547 508  ?    ?   ?   B . n 
B 2 548 PRO 548 509  ?    ?   ?   B . n 
B 2 549 ILE 549 510  ?    ?   ?   B . n 
B 2 550 ASN 550 511  ?    ?   ?   B . n 
B 2 551 HIS 551 512  ?    ?   ?   B . n 
B 2 552 THR 552 513  ?    ?   ?   B . n 
B 2 553 VAL 553 514  ?    ?   ?   B . n 
B 2 554 ARG 554 515  ?    ?   ?   B . n 
B 2 555 ARG 555 516  516  ARG ARG B . n 
B 2 556 LEU 556 517  517  LEU LEU B . n 
B 2 557 VAL 557 518  518  VAL VAL B . n 
B 2 558 ALA 558 519  519  ALA ALA B . n 
B 2 559 PHE 559 520  520  PHE PHE B . n 
B 2 560 THR 560 521  521  THR THR B . n 
B 2 561 PHE 561 522  522  PHE PHE B . n 
B 2 562 HIS 562 523  523  HIS HIS B . n 
B 2 563 PRO 563 524  524  PRO PRO B . n 
B 2 564 PHE 564 525  525  PHE PHE B . n 
B 2 565 GLU 565 526  526  GLU GLU B . n 
B 2 566 PRO 566 527  527  PRO PRO B . n 
B 2 567 PHE 567 528  528  PHE PHE B . n 
B 2 568 ALA 568 529  529  ALA ALA B . n 
B 2 569 ILE 569 530  530  ILE ILE B . n 
B 2 570 SER 570 531  531  SER SER B . n 
B 2 571 VAL 571 532  532  VAL VAL B . n 
B 2 572 GLN 572 533  533  GLN GLN B . n 
B 2 573 ARG 573 534  534  ARG ARG B . n 
B 2 574 THR 574 535  535  THR THR B . n 
B 2 575 ASN 575 536  536  ASN ASN B . n 
B 2 576 ALA 576 537  537  ALA ALA B . n 
B 2 577 GLU 577 538  538  GLU GLU B . n 
B 2 578 TYR 578 539  539  TYR TYR B . n 
B 2 579 VAL 579 540  540  VAL VAL B . n 
B 2 580 VAL 580 541  541  VAL VAL B . n 
B 2 581 ASN 581 542  542  ASN ASN B . n 
B 2 582 PHE 582 543  543  PHE PHE B . n 
B 2 583 HIS 583 544  544  HIS HIS B . n 
B 2 584 MET 584 545  545  MET MET B . n 
B 2 585 ARG 585 546  546  ARG ARG B . n 
B 2 586 HIS 586 547  547  HIS HIS B . n 
B 2 587 CYS 587 548  548  CYS CYS B . n 
B 2 588 CYS 588 549  549  CYS CYS B . n 
B 2 589 THR 589 550  550  THR THR B . n 
C 3 1   MET 1   1    ?    ?   ?   C . n 
C 3 2   ALA 2   2    ?    ?   ?   C . n 
C 3 3   ASP 3   3    3    ASP ASP C . n 
C 3 4   PHE 4   4    4    PHE PHE C . n 
C 3 5   LEU 5   5    5    LEU LEU C . n 
C 3 6   LYS 6   6    6    LYS LYS C . n 
C 3 7   GLY 7   7    7    GLY GLY C . n 
C 3 8   LEU 8   8    8    LEU LEU C . n 
C 3 9   PRO 9   9    9    PRO PRO C . n 
C 3 10  VAL 10  10   10   VAL VAL C . n 
C 3 11  TYR 11  11   11   TYR TYR C . n 
C 3 12  ASN 12  12   12   ASN ASN C . n 
C 3 13  LYS 13  13   13   LYS LYS C . n 
C 3 14  SER 14  14   14   SER SER C . n 
C 3 15  ASN 15  15   15   ASN ASN C . n 
C 3 16  PHE 16  16   16   PHE PHE C . n 
C 3 17  SER 17  17   17   SER SER C . n 
C 3 18  ARG 18  18   ?    ?   ?   C . n 
C 3 19  PHE 19  19   ?    ?   ?   C . n 
C 3 20  HIS 20  20   ?    ?   ?   C . n 
C 3 21  ALA 21  21   ?    ?   ?   C . n 
C 3 22  ASP 22  22   ?    ?   ?   C . n 
C 3 23  SER 23  23   ?    ?   ?   C . n 
C 3 24  VAL 24  24   ?    ?   ?   C . n 
C 3 25  CYS 25  25   ?    ?   ?   C . n 
C 3 26  LYS 26  26   ?    ?   ?   C . n 
C 3 27  ALA 27  27   ?    ?   ?   C . n 
C 3 28  SER 28  28   ?    ?   ?   C . n 
C 3 29  ASN 29  29   ?    ?   ?   C . n 
C 3 30  ARG 30  30   ?    ?   ?   C . n 
C 3 31  ARG 31  31   ?    ?   ?   C . n 
C 3 32  PRO 32  32   ?    ?   ?   C . n 
C 3 33  SER 33  33   ?    ?   ?   C . n 
C 3 34  VAL 34  34   ?    ?   ?   C . n 
C 3 35  TYR 35  35   ?    ?   ?   C . n 
C 3 36  LEU 36  36   ?    ?   ?   C . n 
C 3 37  PRO 37  37   ?    ?   ?   C . n 
C 3 38  THR 38  38   ?    ?   ?   C . n 
C 3 39  ARG 39  39   ?    ?   ?   C . n 
C 3 40  GLU 40  40   ?    ?   ?   C . n 
C 3 41  TYR 41  41   ?    ?   ?   C . n 
C 3 42  PRO 42  42   42   PRO PRO C . n 
C 3 43  SER 43  43   43   SER SER C . n 
C 3 44  GLU 44  44   44   GLU GLU C . n 
C 3 45  GLN 45  45   45   GLN GLN C . n 
C 3 46  ILE 46  46   46   ILE ILE C . n 
C 3 47  ILE 47  47   47   ILE ILE C . n 
C 3 48  VAL 48  48   48   VAL VAL C . n 
C 3 49  THR 49  49   49   THR THR 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  THR 52  52   52   THR THR C . n 
C 3 53  ASN 53  53   53   ASN ASN C . n 
C 3 54  ILE 54  54   54   ILE ILE 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  ARG 57  57   57   ARG ARG C . n 
C 3 58  TYR 58  58   58   TYR TYR C . n 
C 3 59  LEU 59  59   59   LEU LEU C . n 
C 3 60  HIS 60  60   60   HIS HIS C . n 
C 3 61  GLN 61  61   61   GLN GLN C . n 
C 3 62  GLN 62  62   62   GLN GLN C . n 
C 3 63  TRP 63  63   63   TRP TRP C . n 
C 3 64  ASP 64  64   64   ASP ASP C . n 
C 3 65  LYS 65  65   65   LYS LYS C . n 
C 3 66  LYS 66  66   66   LYS LYS C . n 
C 3 67  ASN 67  67   67   ASN ASN C . n 
C 3 68  ALA 68  68   68   ALA ALA C . n 
C 3 69  ALA 69  69   69   ALA ALA C . n 
C 3 70  LYS 70  70   ?    ?   ?   C . n 
C 3 71  LYS 71  71   ?    ?   ?   C . n 
C 3 72  ARG 72  72   ?    ?   ?   C . n 
C 3 73  ASP 73  73   ?    ?   ?   C . n 
C 3 74  GLN 74  74   ?    ?   ?   C . n 
C 3 75  GLU 75  75   ?    ?   ?   C . n 
C 3 76  GLN 76  76   ?    ?   ?   C . n 
C 3 77  VAL 77  77   ?    ?   ?   C . n 
C 3 78  GLU 78  78   ?    ?   ?   C . n 
C 3 79  LEU 79  79   ?    ?   ?   C . n 
C 3 80  GLU 80  80   ?    ?   ?   C . n 
C 3 81  GLY 81  81   ?    ?   ?   C . n 
C 3 82  GLU 82  82   ?    ?   ?   C . n 
C 3 83  SER 83  83   ?    ?   ?   C . n 
C 3 84  SER 84  84   ?    ?   ?   C . n 
C 3 85  ALA 85  85   ?    ?   ?   C . n 
C 3 86  PRO 86  86   ?    ?   ?   C . n 
C 3 87  PRO 87  87   ?    ?   ?   C . n 
C 3 88  ARG 88  88   ?    ?   ?   C . n 
C 3 89  LYS 89  89   ?    ?   ?   C . n 
C 3 90  VAL 90  90   ?    ?   ?   C . n 
C 3 91  ALA 91  91   ?    ?   ?   C . n 
C 3 92  ARG 92  92   ?    ?   ?   C . n 
C 3 93  THR 93  93   ?    ?   ?   C . n 
C 3 94  ASP 94  94   ?    ?   ?   C . n 
C 3 95  SER 95  95   ?    ?   ?   C . n 
C 3 96  PRO 96  96   ?    ?   ?   C . n 
C 3 97  ASP 97  97   ?    ?   ?   C . n 
C 3 98  MET 98  98   ?    ?   ?   C . n 
C 3 99  HIS 99  99   ?    ?   ?   C . n 
C 3 100 GLU 100 100  ?    ?   ?   C . n 
C 3 101 ASP 101 101  ?    ?   ?   C . n 
C 3 102 THR 102 102  ?    ?   ?   C . n 
D 4 1   MET 1   -18  ?    ?   ?   D . n 
D 4 2   ALA 2   -17  ?    ?   ?   D . n 
D 4 3   HIS 3   -16  ?    ?   ?   D . n 
D 4 4   HIS 4   -15  ?    ?   ?   D . n 
D 4 5   HIS 5   -14  ?    ?   ?   D . n 
D 4 6   HIS 6   -13  ?    ?   ?   D . n 
D 4 7   HIS 7   -12  ?    ?   ?   D . n 
D 4 8   HIS 8   -11  ?    ?   ?   D . n 
D 4 9   SER 9   -10  ?    ?   ?   D . n 
D 4 10  ALA 10  -9   ?    ?   ?   D . n 
D 4 11  ALA 11  -8   ?    ?   ?   D . n 
D 4 12  LEU 12  -7   ?    ?   ?   D . n 
D 4 13  GLU 13  -6   ?    ?   ?   D . n 
D 4 14  VAL 14  -5   ?    ?   ?   D . n 
D 4 15  LEU 15  -4   ?    ?   ?   D . n 
D 4 16  PHE 16  -3   ?    ?   ?   D . n 
D 4 17  GLN 17  -2   ?    ?   ?   D . n 
D 4 18  GLY 18  -1   ?    ?   ?   D . n 
D 4 19  PRO 19  0    ?    ?   ?   D . n 
D 4 20  GLY 20  1    ?    ?   ?   D . n 
D 4 21  SER 21  2    ?    ?   ?   D . n 
D 4 22  THR 22  3    ?    ?   ?   D . n 
D 4 23  GLU 23  4    ?    ?   ?   D . n 
D 4 24  ALA 24  5    ?    ?   ?   D . n 
D 4 25  GLN 25  6    ?    ?   ?   D . n 
D 4 26  ARG 26  7    ?    ?   ?   D . n 
D 4 27  VAL 27  8    ?    ?   ?   D . n 
D 4 28  ASP 28  9    ?    ?   ?   D . n 
D 4 29  ASP 29  10   ?    ?   ?   D . n 
D 4 30  SER 30  11   ?    ?   ?   D . n 
D 4 31  PRO 31  12   ?    ?   ?   D . n 
D 4 32  SER 32  13   ?    ?   ?   D . n 
D 4 33  THR 33  14   ?    ?   ?   D . n 
D 4 34  SER 34  15   ?    ?   ?   D . n 
D 4 35  GLY 35  16   ?    ?   ?   D . n 
D 4 36  GLY 36  17   ?    ?   ?   D . n 
D 4 37  SER 37  18   ?    ?   ?   D . n 
D 4 38  SER 38  19   ?    ?   ?   D . n 
D 4 39  ASP 39  20   ?    ?   ?   D . n 
D 4 40  GLY 40  21   ?    ?   ?   D . n 
D 4 41  ASP 41  22   ?    ?   ?   D . n 
D 4 42  GLN 42  23   ?    ?   ?   D . n 
D 4 43  ARG 43  24   ?    ?   ?   D . n 
D 4 44  GLU 44  25   ?    ?   ?   D . n 
D 4 45  SER 45  26   ?    ?   ?   D . n 
D 4 46  VAL 46  27   ?    ?   ?   D . n 
D 4 47  GLN 47  28   ?    ?   ?   D . n 
D 4 48  GLN 48  29   ?    ?   ?   D . n 
D 4 49  GLU 49  30   ?    ?   ?   D . n 
D 4 50  PRO 50  31   ?    ?   ?   D . n 
D 4 51  GLU 51  32   ?    ?   ?   D . n 
D 4 52  ARG 52  33   ?    ?   ?   D . n 
D 4 53  GLU 53  34   ?    ?   ?   D . n 
D 4 54  GLN 54  35   ?    ?   ?   D . n 
D 4 55  VAL 55  36   ?    ?   ?   D . n 
D 4 56  GLN 56  37   ?    ?   ?   D . n 
D 4 57  PRO 57  38   ?    ?   ?   D . n 
D 4 58  LYS 58  39   ?    ?   ?   D . n 
D 4 59  LYS 59  40   ?    ?   ?   D . n 
D 4 60  LYS 60  41   ?    ?   ?   D . n 
D 4 61  GLU 61  42   ?    ?   ?   D . n 
D 4 62  GLY 62  43   ?    ?   ?   D . n 
D 4 63  LYS 63  44   ?    ?   ?   D . n 
D 4 64  ILE 64  45   ?    ?   ?   D . n 
D 4 65  SER 65  46   ?    ?   ?   D . n 
D 4 66  SER 66  47   ?    ?   ?   D . n 
D 4 67  LYS 67  48   ?    ?   ?   D . n 
D 4 68  THR 68  49   ?    ?   ?   D . n 
D 4 69  ALA 69  50   ?    ?   ?   D . n 
D 4 70  ALA 70  51   ?    ?   ?   D . n 
D 4 71  LYS 71  52   ?    ?   ?   D . n 
D 4 72  LEU 72  53   ?    ?   ?   D . n 
D 4 73  SER 73  54   54   SER SER D . n 
D 4 74  THR 74  55   55   THR THR D . n 
D 4 75  SER 75  56   56   SER SER D . n 
D 4 76  ALA 76  57   57   ALA ALA D . n 
D 4 77  LYS 77  58   58   LYS LYS D . n 
D 4 78  ARG 78  59   59   ARG ARG D . n 
D 4 79  ILE 79  60   60   ILE ILE D . n 
D 4 80  GLN 80  61   61   GLN GLN D . n 
D 4 81  LYS 81  62   62   LYS LYS D . n 
D 4 82  GLU 82  63   63   GLU GLU D . n 
D 4 83  LEU 83  64   64   LEU LEU D . n 
D 4 84  ALA 84  65   65   ALA ALA D . n 
D 4 85  GLU 85  66   66   GLU GLU D . n 
D 4 86  ILE 86  67   67   ILE ILE D . n 
D 4 87  THR 87  68   68   THR THR D . n 
D 4 88  LEU 88  69   69   LEU LEU D . n 
D 4 89  ASP 89  70   70   ASP ASP D . n 
D 4 90  PRO 90  71   71   PRO PRO D . n 
D 4 91  PRO 91  72   72   PRO PRO D . n 
D 4 92  PRO 92  73   73   PRO PRO D . n 
D 4 93  ASN 93  74   74   ASN ASN D . n 
D 4 94  CYS 94  75   75   CYS CYS D . n 
D 4 95  SER 95  76   76   SER SER D . n 
D 4 96  ALA 96  77   77   ALA ALA D . n 
D 4 97  GLY 97  78   78   GLY GLY D . n 
D 4 98  PRO 98  79   79   PRO PRO D . n 
D 4 99  LYS 99  80   80   LYS LYS D . n 
D 4 100 GLY 100 81   81   GLY GLY D . n 
D 4 101 ASP 101 82   82   ASP ASP D . n 
D 4 102 ASN 102 83   83   ASN ASN D . n 
D 4 103 ILE 103 84   84   ILE ILE D . n 
D 4 104 TYR 104 85   85   TYR TYR D . n 
D 4 105 GLU 105 86   86   GLU GLU D . n 
D 4 106 TRP 106 87   87   TRP TRP D . n 
D 4 107 ARG 107 88   88   ARG ARG D . n 
D 4 108 SER 108 89   89   SER SER D . n 
D 4 109 THR 109 90   90   THR THR D . n 
D 4 110 ILE 110 91   91   ILE ILE D . n 
D 4 111 LEU 111 92   92   LEU LEU D . n 
D 4 112 GLY 112 93   93   GLY GLY D . n 
D 4 113 PRO 113 94   94   PRO PRO D . n 
D 4 114 PRO 114 95   95   PRO PRO D . n 
D 4 115 GLY 115 96   96   GLY GLY D . n 
D 4 116 SER 116 97   97   SER SER D . n 
D 4 117 VAL 117 98   98   VAL VAL D . n 
D 4 118 TYR 118 99   99   TYR TYR D . n 
D 4 119 GLU 119 100  100  GLU GLU D . n 
D 4 120 GLY 120 101  101  GLY GLY D . n 
D 4 121 GLY 121 102  102  GLY GLY D . n 
D 4 122 VAL 122 103  103  VAL VAL D . n 
D 4 123 PHE 123 104  104  PHE PHE D . n 
D 4 124 PHE 124 105  105  PHE PHE D . n 
D 4 125 LEU 125 106  106  LEU LEU D . n 
D 4 126 ASP 126 107  107  ASP ASP D . n 
D 4 127 ILE 127 108  108  ILE ILE D . n 
D 4 128 THR 128 109  109  THR THR D . n 
D 4 129 PHE 129 110  110  PHE PHE D . n 
D 4 130 SER 130 111  111  SER SER D . n 
D 4 131 PRO 131 112  112  PRO PRO D . n 
D 4 132 ASP 132 113  113  ASP ASP D . n 
D 4 133 TYR 133 114  114  TYR TYR D . n 
D 4 134 PRO 134 115  115  PRO PRO D . n 
D 4 135 PHE 135 116  116  PHE PHE D . n 
D 4 136 LYS 136 117  117  LYS LYS D . n 
D 4 137 PRO 137 118  118  PRO PRO D . n 
D 4 138 PRO 138 119  119  PRO PRO D . n 
D 4 139 LYS 139 120  120  LYS LYS D . n 
D 4 140 VAL 140 121  121  VAL VAL D . n 
D 4 141 THR 141 122  122  THR THR D . n 
D 4 142 PHE 142 123  123  PHE PHE D . n 
D 4 143 ARG 143 124  124  ARG ARG D . n 
D 4 144 THR 144 125  125  THR THR D . n 
D 4 145 ARG 145 126  126  ARG ARG D . n 
D 4 146 ILE 146 127  127  ILE ILE D . n 
D 4 147 TYR 147 128  128  TYR TYR D . n 
D 4 148 HIS 148 129  129  HIS HIS D . n 
D 4 149 CYS 149 130  130  CYS CYS D . n 
D 4 150 ASN 150 131  131  ASN ASN D . n 
D 4 151 ILE 151 132  132  ILE ILE D . n 
D 4 152 ASN 152 133  133  ASN ASN D . n 
D 4 153 SER 153 134  134  SER SER D . n 
D 4 154 GLN 154 135  135  GLN GLN D . n 
D 4 155 GLY 155 136  136  GLY GLY D . n 
D 4 156 VAL 156 137  137  VAL VAL D . n 
D 4 157 ILE 157 138  138  ILE ILE D . n 
D 4 158 CYS 158 139  139  CYS CYS D . n 
D 4 159 LEU 159 140  140  LEU LEU D . n 
D 4 160 ASP 160 141  141  ASP ASP D . n 
D 4 161 ILE 161 142  142  ILE ILE D . n 
D 4 162 LEU 162 143  143  LEU LEU D . n 
D 4 163 LYS 163 144  144  LYS LYS D . n 
D 4 164 ASP 164 145  145  ASP ASP D . n 
D 4 165 ASN 165 146  146  ASN ASN D . n 
D 4 166 TRP 166 147  147  TRP TRP D . n 
D 4 167 SER 167 148  148  SER SER D . n 
D 4 168 PRO 168 149  149  PRO PRO D . n 
D 4 169 ALA 169 150  150  ALA ALA D . n 
D 4 170 LEU 170 151  151  LEU LEU D . n 
D 4 171 THR 171 152  152  THR THR D . n 
D 4 172 ILE 172 153  153  ILE ILE D . n 
D 4 173 SER 173 154  154  SER SER D . n 
D 4 174 LYS 174 155  155  LYS LYS D . n 
D 4 175 VAL 175 156  156  VAL VAL D . n 
D 4 176 LEU 176 157  157  LEU LEU D . n 
D 4 177 LEU 177 158  158  LEU LEU D . n 
D 4 178 SER 178 159  159  SER SER D . n 
D 4 179 ILE 179 160  160  ILE ILE D . n 
D 4 180 CYS 180 161  161  CYS CYS D . n 
D 4 181 SER 181 162  162  SER SER D . n 
D 4 182 LEU 182 163  163  LEU LEU D . n 
D 4 183 LEU 183 164  164  LEU LEU D . n 
D 4 184 THR 184 165  165  THR THR D . n 
D 4 185 ASP 185 166  166  ASP ASP D . n 
D 4 186 CYS 186 167  167  CYS CYS D . n 
D 4 187 ASN 187 168  168  ASN ASN D . n 
D 4 188 PRO 188 169  169  PRO PRO D . n 
D 4 189 ALA 189 170  170  ALA ALA D . n 
D 4 190 ASP 190 171  171  ASP ASP D . n 
D 4 191 PRO 191 172  172  PRO PRO D . n 
D 4 192 LEU 192 173  173  LEU LEU D . n 
D 4 193 VAL 193 174  174  VAL VAL D . n 
D 4 194 GLY 194 175  175  GLY GLY D . n 
D 4 195 SER 195 176  176  SER SER D . n 
D 4 196 ILE 196 177  177  ILE ILE D . n 
D 4 197 ALA 197 178  178  ALA ALA D . n 
D 4 198 THR 198 179  179  THR THR D . n 
D 4 199 GLN 199 180  180  GLN GLN D . n 
D 4 200 TYR 200 181  181  TYR TYR D . n 
D 4 201 MET 201 182  182  MET MET D . n 
D 4 202 THR 202 183  183  THR THR D . n 
D 4 203 ASN 203 184  184  ASN ASN D . n 
D 4 204 ARG 204 185  185  ARG ARG D . n 
D 4 205 ALA 205 186  186  ALA ALA D . n 
D 4 206 GLU 206 187  187  GLU GLU D . n 
D 4 207 HIS 207 188  188  HIS HIS D . n 
D 4 208 ASP 208 189  189  ASP ASP D . n 
D 4 209 ARG 209 190  190  ARG ARG D . n 
D 4 210 MET 210 191  191  MET MET D . n 
D 4 211 ALA 211 192  192  ALA ALA D . n 
D 4 212 ARG 212 193  193  ARG ARG D . n 
D 4 213 GLN 213 194  194  GLN GLN D . n 
D 4 214 TRP 214 195  195  TRP TRP D . n 
D 4 215 THR 215 196  196  THR THR D . n 
D 4 216 LYS 216 197  197  LYS LYS D . n 
D 4 217 ARG 217 198  198  ARG ARG D . n 
D 4 218 TYR 218 199  199  TYR TYR D . n 
D 4 219 ALA 219 200  200  ALA ALA D . n 
D 4 220 THR 220 201  201  THR THR D . n 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A SER 116  ? OG  ? A SER 133 OG  
2   1 Y 1 A GLU 117  ? CG  ? A GLU 134 CG  
3   1 Y 1 A GLU 117  ? CD  ? A GLU 134 CD  
4   1 Y 1 A GLU 117  ? OE1 ? A GLU 134 OE1 
5   1 Y 1 A GLU 117  ? OE2 ? A GLU 134 OE2 
6   1 Y 1 A ILE 123  ? CG1 ? A ILE 140 CG1 
7   1 Y 1 A ILE 123  ? CG2 ? A ILE 140 CG2 
8   1 Y 1 A ILE 123  ? CD1 ? A ILE 140 CD1 
9   1 Y 1 A GLN 183  ? CG  ? A GLN 200 CG  
10  1 Y 1 A GLN 183  ? CD  ? A GLN 200 CD  
11  1 Y 1 A GLN 183  ? OE1 ? A GLN 200 OE1 
12  1 Y 1 A GLN 183  ? NE2 ? A GLN 200 NE2 
13  1 Y 1 A GLU 199  ? CG  ? A GLU 216 CG  
14  1 Y 1 A GLU 199  ? CD  ? A GLU 216 CD  
15  1 Y 1 A GLU 199  ? OE1 ? A GLU 216 OE1 
16  1 Y 1 A GLU 199  ? OE2 ? A GLU 216 OE2 
17  1 Y 1 A GLU 215  ? CG  ? A GLU 232 CG  
18  1 Y 1 A GLU 215  ? CD  ? A GLU 232 CD  
19  1 Y 1 A GLU 215  ? OE1 ? A GLU 232 OE1 
20  1 Y 1 A GLU 215  ? OE2 ? A GLU 232 OE2 
21  1 Y 1 A ASN 241  ? CG  ? A ASN 258 CG  
22  1 Y 1 A ASN 241  ? OD1 ? A ASN 258 OD1 
23  1 Y 1 A ASN 241  ? ND2 ? A ASN 258 ND2 
24  1 Y 1 A GLU 277  ? CG  ? A GLU 294 CG  
25  1 Y 1 A GLU 277  ? CD  ? A GLU 294 CD  
26  1 Y 1 A GLU 277  ? OE1 ? A GLU 294 OE1 
27  1 Y 1 A GLU 277  ? OE2 ? A GLU 294 OE2 
28  1 Y 1 A ASP 318  ? CG  ? A ASP 335 CG  
29  1 Y 1 A ASP 318  ? OD1 ? A ASP 335 OD1 
30  1 Y 1 A ASP 318  ? OD2 ? A ASP 335 OD2 
31  1 Y 1 A ASN 319  ? CG  ? A ASN 336 CG  
32  1 Y 1 A ASN 319  ? OD1 ? A ASN 336 OD1 
33  1 Y 1 A ASN 319  ? ND2 ? A ASN 336 ND2 
34  1 Y 1 A SER 326  ? OG  ? A SER 343 OG  
35  1 Y 1 A GLU 342  ? CG  ? A GLU 359 CG  
36  1 Y 1 A GLU 342  ? CD  ? A GLU 359 CD  
37  1 Y 1 A GLU 342  ? OE1 ? A GLU 359 OE1 
38  1 Y 1 A GLU 342  ? OE2 ? A GLU 359 OE2 
39  1 Y 1 A ASP 361  ? CG  ? A ASP 378 CG  
40  1 Y 1 A ASP 361  ? OD1 ? A ASP 378 OD1 
41  1 Y 1 A ASP 361  ? OD2 ? A ASP 378 OD2 
42  1 Y 1 A SER 720  ? OG  ? A SER 433 OG  
43  1 Y 1 A ASP 744  ? CG  ? A ASP 457 CG  
44  1 Y 1 A ASP 744  ? OD1 ? A ASP 457 OD1 
45  1 Y 1 A ASP 744  ? OD2 ? A ASP 457 OD2 
46  1 Y 1 A SER 746  ? OG  ? A SER 459 OG  
47  1 Y 1 A GLU 787  ? CG  ? A GLU 500 CG  
48  1 Y 1 A GLU 787  ? CD  ? A GLU 500 CD  
49  1 Y 1 A GLU 787  ? OE1 ? A GLU 500 OE1 
50  1 Y 1 A GLU 787  ? OE2 ? A GLU 500 OE2 
51  1 Y 1 A GLU 811  ? CG  ? A GLU 524 CG  
52  1 Y 1 A GLU 811  ? CD  ? A GLU 524 CD  
53  1 Y 1 A GLU 811  ? OE1 ? A GLU 524 OE1 
54  1 Y 1 A GLU 811  ? OE2 ? A GLU 524 OE2 
55  1 Y 1 A ASP 963  ? CG  ? A ASP 676 CG  
56  1 Y 1 A ASP 963  ? OD1 ? A ASP 676 OD1 
57  1 Y 1 A ASP 963  ? OD2 ? A ASP 676 OD2 
58  1 Y 1 A MET 1054 ? CE  ? A MET 767 CE  
59  1 Y 1 B ARG 12   ? CG  ? B ARG 51  CG  
60  1 Y 1 B ARG 12   ? CD  ? B ARG 51  CD  
61  1 Y 1 B ARG 12   ? NE  ? B ARG 51  NE  
62  1 Y 1 B ARG 12   ? CZ  ? B ARG 51  CZ  
63  1 Y 1 B ARG 12   ? NH1 ? B ARG 51  NH1 
64  1 Y 1 B ARG 12   ? NH2 ? B ARG 51  NH2 
65  1 Y 1 B ILE 13   ? CG1 ? B ILE 52  CG1 
66  1 Y 1 B ILE 13   ? CG2 ? B ILE 52  CG2 
67  1 Y 1 B ILE 13   ? CD1 ? B ILE 52  CD1 
68  1 Y 1 B GLN 14   ? CG  ? B GLN 53  CG  
69  1 Y 1 B GLN 14   ? CD  ? B GLN 53  CD  
70  1 Y 1 B GLN 14   ? OE1 ? B GLN 53  OE1 
71  1 Y 1 B GLN 14   ? NE2 ? B GLN 53  NE2 
72  1 Y 1 B ASN 15   ? CG  ? B ASN 54  CG  
73  1 Y 1 B ASN 15   ? OD1 ? B ASN 54  OD1 
74  1 Y 1 B ASN 15   ? ND2 ? B ASN 54  ND2 
75  1 Y 1 B GLN 16   ? CG  ? B GLN 55  CG  
76  1 Y 1 B GLN 16   ? CD  ? B GLN 55  CD  
77  1 Y 1 B GLN 16   ? OE1 ? B GLN 55  OE1 
78  1 Y 1 B GLN 16   ? NE2 ? B GLN 55  NE2 
79  1 Y 1 B ARG 63   ? CG  ? B ARG 102 CG  
80  1 Y 1 B ARG 63   ? CD  ? B ARG 102 CD  
81  1 Y 1 B ARG 63   ? NE  ? B ARG 102 NE  
82  1 Y 1 B ARG 63   ? CZ  ? B ARG 102 CZ  
83  1 Y 1 B ARG 63   ? NH1 ? B ARG 102 NH1 
84  1 Y 1 B ARG 63   ? NH2 ? B ARG 102 NH2 
85  1 Y 1 B ASP 95   ? CG  ? B ASP 134 CG  
86  1 Y 1 B ASP 95   ? OD1 ? B ASP 134 OD1 
87  1 Y 1 B ASP 95   ? OD2 ? B ASP 134 OD2 
88  1 Y 1 B ASN 107  ? CG  ? B ASN 146 CG  
89  1 Y 1 B ASN 107  ? OD1 ? B ASN 146 OD1 
90  1 Y 1 B ASN 107  ? ND2 ? B ASN 146 ND2 
91  1 Y 1 B GLN 111  ? CG  ? B GLN 150 CG  
92  1 Y 1 B GLN 111  ? CD  ? B GLN 150 CD  
93  1 Y 1 B GLN 111  ? OE1 ? B GLN 150 OE1 
94  1 Y 1 B GLN 111  ? NE2 ? B GLN 150 NE2 
95  1 Y 1 B ASP 149  ? CG  ? B ASP 188 CG  
96  1 Y 1 B ASP 149  ? OD1 ? B ASP 188 OD1 
97  1 Y 1 B ASP 149  ? OD2 ? B ASP 188 OD2 
98  1 Y 1 B SER 158  ? OG  ? B SER 197 OG  
99  1 Y 1 B SER 177  ? OG  ? B SER 216 OG  
100 1 Y 1 B GLU 178  ? CG  ? B GLU 217 CG  
101 1 Y 1 B GLU 178  ? CD  ? B GLU 217 CD  
102 1 Y 1 B GLU 178  ? OE1 ? B GLU 217 OE1 
103 1 Y 1 B GLU 178  ? OE2 ? B GLU 217 OE2 
104 1 Y 1 B ILE 195  ? CG1 ? B ILE 234 CG1 
105 1 Y 1 B ILE 195  ? CG2 ? B ILE 234 CG2 
106 1 Y 1 B ILE 195  ? CD1 ? B ILE 234 CD1 
107 1 Y 1 B LYS 213  ? CE  ? B LYS 252 CE  
108 1 Y 1 B LYS 213  ? NZ  ? B LYS 252 NZ  
109 1 Y 1 B GLU 262  ? CG  ? B GLU 301 CG  
110 1 Y 1 B GLU 262  ? CD  ? B GLU 301 CD  
111 1 Y 1 B GLU 262  ? OE1 ? B GLU 301 OE1 
112 1 Y 1 B GLU 262  ? OE2 ? B GLU 301 OE2 
113 1 Y 1 B LEU 303  ? CG  ? B LEU 342 CG  
114 1 Y 1 B LEU 303  ? CD1 ? B LEU 342 CD1 
115 1 Y 1 B LEU 303  ? CD2 ? B LEU 342 CD2 
116 1 Y 1 B ARG 318  ? CG  ? B ARG 357 CG  
117 1 Y 1 B ARG 318  ? CD  ? B ARG 357 CD  
118 1 Y 1 B ARG 318  ? NE  ? B ARG 357 NE  
119 1 Y 1 B ARG 318  ? CZ  ? B ARG 357 CZ  
120 1 Y 1 B ARG 318  ? NH1 ? B ARG 357 NH1 
121 1 Y 1 B ARG 318  ? NH2 ? B ARG 357 NH2 
122 1 Y 1 B MET 334  ? CE  ? B MET 373 CE  
123 1 Y 1 B GLU 339  ? CG  ? B GLU 378 CG  
124 1 Y 1 B GLU 339  ? CD  ? B GLU 378 CD  
125 1 Y 1 B GLU 339  ? OE1 ? B GLU 378 OE1 
126 1 Y 1 B GLU 339  ? OE2 ? B GLU 378 OE2 
127 1 Y 1 B THR 372  ? OG1 ? B THR 411 OG1 
128 1 Y 1 B THR 372  ? CG2 ? B THR 411 CG2 
129 1 Y 1 B GLU 380  ? CG  ? B GLU 419 CG  
130 1 Y 1 B GLU 380  ? CD  ? B GLU 419 CD  
131 1 Y 1 B GLU 380  ? OE1 ? B GLU 419 OE1 
132 1 Y 1 B GLU 380  ? OE2 ? B GLU 419 OE2 
133 1 Y 1 B GLU 385  ? CG  ? B GLU 424 CG  
134 1 Y 1 B GLU 385  ? CD  ? B GLU 424 CD  
135 1 Y 1 B GLU 385  ? OE1 ? B GLU 424 OE1 
136 1 Y 1 B GLU 385  ? OE2 ? B GLU 424 OE2 
137 1 Y 1 B GLU 388  ? CG  ? B GLU 427 CG  
138 1 Y 1 B GLU 388  ? CD  ? B GLU 427 CD  
139 1 Y 1 B GLU 388  ? OE1 ? B GLU 427 OE1 
140 1 Y 1 B GLU 388  ? OE2 ? B GLU 427 OE2 
141 1 Y 1 B ARG 398  ? NE  ? B ARG 437 NE  
142 1 Y 1 B ARG 398  ? CZ  ? B ARG 437 CZ  
143 1 Y 1 B ARG 398  ? NH1 ? B ARG 437 NH1 
144 1 Y 1 B ARG 398  ? NH2 ? B ARG 437 NH2 
145 1 Y 1 B ASN 415  ? CG  ? B ASN 454 CG  
146 1 Y 1 B ASN 415  ? OD1 ? B ASN 454 OD1 
147 1 Y 1 B ASN 415  ? ND2 ? B ASN 454 ND2 
148 1 Y 1 B LEU 517  ? CG  ? B LEU 556 CG  
149 1 Y 1 B LEU 517  ? CD1 ? B LEU 556 CD1 
150 1 Y 1 B LEU 517  ? CD2 ? B LEU 556 CD2 
151 1 Y 1 C LYS 13   ? CG  ? C LYS 13  CG  
152 1 Y 1 C LYS 13   ? CD  ? C LYS 13  CD  
153 1 Y 1 C LYS 13   ? CE  ? C LYS 13  CE  
154 1 Y 1 C LYS 13   ? NZ  ? C LYS 13  NZ  
155 1 Y 1 C SER 43   ? OG  ? C SER 43  OG  
156 1 Y 1 D LEU 64   ? CG  ? D LEU 83  CG  
157 1 Y 1 D LEU 64   ? CD1 ? D LEU 83  CD1 
158 1 Y 1 D LEU 64   ? CD2 ? D LEU 83  CD2 
159 1 Y 1 D ASN 74   ? CG  ? D ASN 93  CG  
160 1 Y 1 D ASN 74   ? OD1 ? D ASN 93  OD1 
161 1 Y 1 D ASN 74   ? ND2 ? D ASN 93  ND2 
162 1 Y 1 D ASP 82   ? CG  ? D ASP 101 CG  
163 1 Y 1 D ASP 82   ? OD1 ? D ASP 101 OD1 
164 1 Y 1 D ASP 82   ? OD2 ? D ASP 101 OD2 
165 1 Y 1 D TYR 85   ? CG  ? D TYR 104 CG  
166 1 Y 1 D TYR 85   ? CD1 ? D TYR 104 CD1 
167 1 Y 1 D TYR 85   ? CD2 ? D TYR 104 CD2 
168 1 Y 1 D TYR 85   ? CE1 ? D TYR 104 CE1 
169 1 Y 1 D TYR 85   ? CE2 ? D TYR 104 CE2 
170 1 Y 1 D TYR 85   ? CZ  ? D TYR 104 CZ  
171 1 Y 1 D TYR 85   ? OH  ? D TYR 104 OH  
172 1 Y 1 D GLU 100  ? CG  ? D GLU 119 CG  
173 1 Y 1 D GLU 100  ? CD  ? D GLU 119 CD  
174 1 Y 1 D GLU 100  ? OE1 ? D GLU 119 OE1 
175 1 Y 1 D GLU 100  ? OE2 ? D GLU 119 OE2 
176 1 Y 1 D ASP 107  ? CG  ? D ASP 126 CG  
177 1 Y 1 D ASP 107  ? OD1 ? D ASP 126 OD1 
178 1 Y 1 D ASP 107  ? OD2 ? D ASP 126 OD2 
179 1 Y 1 D PHE 110  ? CG  ? D PHE 129 CG  
180 1 Y 1 D PHE 110  ? CD1 ? D PHE 129 CD1 
181 1 Y 1 D PHE 110  ? CD2 ? D PHE 129 CD2 
182 1 Y 1 D PHE 110  ? CE1 ? D PHE 129 CE1 
183 1 Y 1 D PHE 110  ? CE2 ? D PHE 129 CE2 
184 1 Y 1 D PHE 110  ? CZ  ? D PHE 129 CZ  
185 1 Y 1 D ILE 138  ? CG1 ? D ILE 157 CG1 
186 1 Y 1 D ILE 138  ? CG2 ? D ILE 157 CG2 
187 1 Y 1 D ILE 138  ? CD1 ? D ILE 157 CD1 
188 1 Y 1 D LEU 143  ? CG  ? D LEU 162 CG  
189 1 Y 1 D LEU 143  ? CD1 ? D LEU 162 CD1 
190 1 Y 1 D LEU 143  ? CD2 ? D LEU 162 CD2 
191 1 Y 1 D MET 182  ? CG  ? D MET 201 CG  
192 1 Y 1 D MET 182  ? SD  ? D MET 201 SD  
193 1 Y 1 D MET 182  ? CE  ? D MET 201 CE  
# 
_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                     9BJZ 
_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                         9BJZ 
_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                   9BJZ 
_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                               151.64 
_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                                 9BJZ 
_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' ? 0.0026 ? 12255 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.5090 ? 16614 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 0.0427 ? 1872  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.0046 ? 2151  ? f_plane_restr      ? ? 
'ELECTRON MICROSCOPY' ? 3.7997 ? 1655  ? f_dihedral_angle_d ? ? 
# 
_struct.entry_id                     9BJZ 
_struct.title                        'Structure of the human DDD-Ube2e2 complex' 
_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        9BJZ 
_struct_keywords.text            'DDB1, DDA1, DET1, DCAF, ubiquitin conjugating enzyme, PROTEIN BINDING' 
_struct_keywords.pdbx_keywords   'PROTEIN BINDING' 
# 
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 4 ? 
# 
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 DDB1_HUMAN  Q16531 ? 1 
;MSYNYVVTAQKPTAVNGCVTGHFTSAEDLNLLIAKNTRLEIYVVTAEGLRPVKEVGMYGKIAVMELFRPKGESKDLLFIL
TAKYNACILEYKQSGESIDIITRAHGNVQDRIGRPSETGIIGIIDPECRMIGLRLYDGLFKVIPLDRDNKELKAFNIRLE
ELHVIDVKFLYGCQAPTICFVYQDPQGRHVKTYEVSLREKEFNKGPWKQENVEAEASMVIAVPEPFGGAIIIGQESITYH
NGDKYLAIAPPIIKQSTIVCHNRVDPNGSRYLLGDMEGRLFMLLLEKEEQMDGTVTLKDLRVELLGETSIAECLTYLDNG
VVFVGSRLGDSQLVKLNVDSNEQGSYVVAMETFTNLGPIVDMCVVDLERQGQGQLVTCSGAFKEGSLRIIRNGIG
;
1   
2 UNP DDB1_HUMAN  Q16531 ? 1 
;EIQKLHIRTVPLYESPRKICYQEVSQCFGVLSSRIEVQDTSGGTTALRPSASTQALSSSVSSSKLFSSSTAPHETSFGEE
VEVHNLLIIDQHTFEVLHAHQFLQNEYALSLVSCKLGKDPNTYFIVGTAMVYPEEAEPKQGRIVVFQYSDGKLQTVAEKE
VKGAVYSMVEFNGKLLASINSTVRLYEWTTEKELRTECNHYNNIMALYLKTKGDFILVGDLMRSVLLLAYKPMEGNFEEI
ARDFNPNWMSAVEILDDDNFLGAENAFNLFVCQKDSAATTDEERQHLQEVGLFHLGEFVNVFCHGSLVMQNLGETSTPTQ
GSVLFGTVNGMIGLVTSLSESWYNLLLDMQNRLNKVIKSVGKIEHSFWRSFHTERKTEPATGFIDGDLIESFLDISRPKM
QEVVANLQYDDGSGMKREATADDLIKVVEELTRIH
;
706 
3 UNP DET1_HUMAN  Q7L5Y6 ? 2 
;DHHVSTIKPRRIQNQNVIHRLERRRISSGKAGTHWHQVRVFHQNVFPNFTVVNVEKPPCFLRKFSPDGRYFIAFSSDQTS
LEIYEYQGCQAAEDLLQGYEGEILSNGNDQRSVNIRGRLFERFFVLLHITNVAANGEHLNRECSLFTDDCRCVIVGSAAY
LPDEPHPPFFEVYRNSESVTPNPRSPLEDYSLHIIDLHTGRLCDTRTFKCDKVVLSHNQGLYLYKNILAILSVQQQTIHV
FQVTPEGTFIDVRTIGRFCYEDDLLTVSAVFPEVQRDSQTGMANPFRDPFINSLKHRLLVYLWRRAEQDGSAMAKRRFFQ
YFDQLRQLRMWKMQLLDENHLFIKYTSEDVVTLRVTDPSQASFFVVYNMVTTEVIAVFENTSDELLELFENFCDLFRNAT
LHSEVQFPCSASSNNFARQIQRRFKDTIINAKYGGHTEAVRRLLGQLPISAQSYSGSPYLDLSLFSYDDKWVSVMERPKT
CGDHPIRFYARDSGLLKFEIQAGLLGRPINHTVRRLVAFTFHPFEPFAISVQRTNAEYVVNFHMRHCCT
;
2   
4 UNP DDA1_HUMAN  Q9BW61 ? 3 
;MADFLKGLPVYNKSNFSRFHADSVCKASNRRPSVYLPTREYPSEQIIVTEKTNILLRYLHQQWDKKNAAKKRDQEQVELE
GESSAPPRKVARTDSPDMHEDT
;
1   
5 UNP UB2E2_HUMAN Q96LR5 ? 4 
;STEAQRVDDSPSTSGGSSDGDQRESVQQEPEREQVQPKKKEGKISSKTAAKLSTSAKRIQKELAEITLDPPPNCSAGPKG
DNIYEWRSTILGPPGSVYEGGVFFLDITFSPDYPFKPPKVTFRTRIYHCNINSQGVICLDILKDNWSPALTISKVLLSIC
SLLTDCNPADPLVGSIATQYMTNRAEHDRMARQWTKRYAT
;
2   
# 
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 9BJZ A 18  ? 412 ? Q16531 1   ? 395  ? 1   395  
2 2 9BJZ A 419 ? 853 ? Q16531 706 ? 1140 ? 706 1140 
3 3 9BJZ B 41  ? 589 ? Q7L5Y6 2   ? 550  ? 2   550  
4 4 9BJZ C 1   ? 102 ? Q9BW61 1   ? 102  ? 1   102  
5 5 9BJZ D 21  ? 220 ? Q96LR5 2   ? 201  ? 2   201  
# 
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 9BJZ MET A 1   ? UNP Q16531 ? ? 'initiating methionine' -16 1  
1 9BJZ ALA A 2   ? UNP Q16531 ? ? 'expression tag'        -15 2  
1 9BJZ HIS A 3   ? UNP Q16531 ? ? 'expression tag'        -14 3  
1 9BJZ HIS A 4   ? UNP Q16531 ? ? 'expression tag'        -13 4  
1 9BJZ HIS A 5   ? UNP Q16531 ? ? 'expression tag'        -12 5  
1 9BJZ HIS A 6   ? UNP Q16531 ? ? 'expression tag'        -11 6  
1 9BJZ HIS A 7   ? UNP Q16531 ? ? 'expression tag'        -10 7  
1 9BJZ HIS A 8   ? UNP Q16531 ? ? 'expression tag'        -9  8  
1 9BJZ SER A 9   ? UNP Q16531 ? ? 'expression tag'        -8  9  
1 9BJZ ALA A 10  ? UNP Q16531 ? ? 'expression tag'        -7  10 
1 9BJZ ALA A 11  ? UNP Q16531 ? ? 'expression tag'        -6  11 
1 9BJZ LEU A 12  ? UNP Q16531 ? ? 'expression tag'        -5  12 
1 9BJZ GLU A 13  ? UNP Q16531 ? ? 'expression tag'        -4  13 
1 9BJZ VAL A 14  ? UNP Q16531 ? ? 'expression tag'        -3  14 
1 9BJZ LEU A 15  ? UNP Q16531 ? ? 'expression tag'        -2  15 
1 9BJZ PHE A 16  ? UNP Q16531 ? ? 'expression tag'        -1  16 
1 9BJZ GLN A 17  ? UNP Q16531 ? ? 'expression tag'        0   17 
1 9BJZ GLY A 413 ? UNP Q16531 ? ? linker                  700 18 
1 9BJZ ASN A 414 ? UNP Q16531 ? ? linker                  701 19 
1 9BJZ GLY A 415 ? UNP Q16531 ? ? linker                  702 20 
1 9BJZ ASN A 416 ? UNP Q16531 ? ? linker                  703 21 
1 9BJZ SER A 417 ? UNP Q16531 ? ? linker                  704 22 
1 9BJZ GLY A 418 ? UNP Q16531 ? ? linker                  705 23 
3 9BJZ MET B 1   ? UNP Q7L5Y6 ? ? 'initiating methionine' -38 24 
3 9BJZ SER B 2   ? UNP Q7L5Y6 ? ? 'expression tag'        -37 25 
3 9BJZ ALA B 3   ? UNP Q7L5Y6 ? ? 'expression tag'        -36 26 
3 9BJZ TRP B 4   ? UNP Q7L5Y6 ? ? 'expression tag'        -35 27 
3 9BJZ SER B 5   ? UNP Q7L5Y6 ? ? 'expression tag'        -34 28 
3 9BJZ HIS B 6   ? UNP Q7L5Y6 ? ? 'expression tag'        -33 29 
3 9BJZ PRO B 7   ? UNP Q7L5Y6 ? ? 'expression tag'        -32 30 
3 9BJZ GLN B 8   ? UNP Q7L5Y6 ? ? 'expression tag'        -31 31 
3 9BJZ PHE B 9   ? UNP Q7L5Y6 ? ? 'expression tag'        -30 32 
3 9BJZ GLU B 10  ? UNP Q7L5Y6 ? ? 'expression tag'        -29 33 
3 9BJZ LYS B 11  ? UNP Q7L5Y6 ? ? 'expression tag'        -28 34 
3 9BJZ GLY B 12  ? UNP Q7L5Y6 ? ? 'expression tag'        -27 35 
3 9BJZ GLY B 13  ? UNP Q7L5Y6 ? ? 'expression tag'        -26 36 
3 9BJZ GLY B 14  ? UNP Q7L5Y6 ? ? 'expression tag'        -25 37 
3 9BJZ SER B 15  ? UNP Q7L5Y6 ? ? 'expression tag'        -24 38 
3 9BJZ GLY B 16  ? UNP Q7L5Y6 ? ? 'expression tag'        -23 39 
3 9BJZ GLY B 17  ? UNP Q7L5Y6 ? ? 'expression tag'        -22 40 
3 9BJZ GLY B 18  ? UNP Q7L5Y6 ? ? 'expression tag'        -21 41 
3 9BJZ SER B 19  ? UNP Q7L5Y6 ? ? 'expression tag'        -20 42 
3 9BJZ GLY B 20  ? UNP Q7L5Y6 ? ? 'expression tag'        -19 43 
3 9BJZ GLY B 21  ? UNP Q7L5Y6 ? ? 'expression tag'        -18 44 
3 9BJZ SER B 22  ? UNP Q7L5Y6 ? ? 'expression tag'        -17 45 
3 9BJZ ALA B 23  ? UNP Q7L5Y6 ? ? 'expression tag'        -16 46 
3 9BJZ TRP B 24  ? UNP Q7L5Y6 ? ? 'expression tag'        -15 47 
3 9BJZ SER B 25  ? UNP Q7L5Y6 ? ? 'expression tag'        -14 48 
3 9BJZ HIS B 26  ? UNP Q7L5Y6 ? ? 'expression tag'        -13 49 
3 9BJZ PRO B 27  ? UNP Q7L5Y6 ? ? 'expression tag'        -12 50 
3 9BJZ GLN B 28  ? UNP Q7L5Y6 ? ? 'expression tag'        -11 51 
3 9BJZ PHE B 29  ? UNP Q7L5Y6 ? ? 'expression tag'        -10 52 
3 9BJZ GLU B 30  ? UNP Q7L5Y6 ? ? 'expression tag'        -9  53 
3 9BJZ LYS B 31  ? UNP Q7L5Y6 ? ? 'expression tag'        -8  54 
3 9BJZ LEU B 32  ? UNP Q7L5Y6 ? ? 'expression tag'        -7  55 
3 9BJZ GLU B 33  ? UNP Q7L5Y6 ? ? 'expression tag'        -6  56 
3 9BJZ VAL B 34  ? UNP Q7L5Y6 ? ? 'expression tag'        -5  57 
3 9BJZ LEU B 35  ? UNP Q7L5Y6 ? ? 'expression tag'        -4  58 
3 9BJZ PHE B 36  ? UNP Q7L5Y6 ? ? 'expression tag'        -3  59 
3 9BJZ GLN B 37  ? UNP Q7L5Y6 ? ? 'expression tag'        -2  60 
3 9BJZ GLY B 38  ? UNP Q7L5Y6 ? ? 'expression tag'        -1  61 
3 9BJZ PRO B 39  ? UNP Q7L5Y6 ? ? 'expression tag'        0   62 
3 9BJZ GLY B 40  ? UNP Q7L5Y6 ? ? 'expression tag'        1   63 
5 9BJZ MET D 1   ? UNP Q96LR5 ? ? 'initiating methionine' -18 64 
5 9BJZ ALA D 2   ? UNP Q96LR5 ? ? 'expression tag'        -17 65 
5 9BJZ HIS D 3   ? UNP Q96LR5 ? ? 'expression tag'        -16 66 
5 9BJZ HIS D 4   ? UNP Q96LR5 ? ? 'expression tag'        -15 67 
5 9BJZ HIS D 5   ? UNP Q96LR5 ? ? 'expression tag'        -14 68 
5 9BJZ HIS D 6   ? UNP Q96LR5 ? ? 'expression tag'        -13 69 
5 9BJZ HIS D 7   ? UNP Q96LR5 ? ? 'expression tag'        -12 70 
5 9BJZ HIS D 8   ? UNP Q96LR5 ? ? 'expression tag'        -11 71 
5 9BJZ SER D 9   ? UNP Q96LR5 ? ? 'expression tag'        -10 72 
5 9BJZ ALA D 10  ? UNP Q96LR5 ? ? 'expression tag'        -9  73 
5 9BJZ ALA D 11  ? UNP Q96LR5 ? ? 'expression tag'        -8  74 
5 9BJZ LEU D 12  ? UNP Q96LR5 ? ? 'expression tag'        -7  75 
5 9BJZ GLU D 13  ? UNP Q96LR5 ? ? 'expression tag'        -6  76 
5 9BJZ VAL D 14  ? UNP Q96LR5 ? ? 'expression tag'        -5  77 
5 9BJZ LEU D 15  ? UNP Q96LR5 ? ? 'expression tag'        -4  78 
5 9BJZ PHE D 16  ? UNP Q96LR5 ? ? 'expression tag'        -3  79 
5 9BJZ GLN D 17  ? UNP Q96LR5 ? ? 'expression tag'        -2  80 
5 9BJZ GLY D 18  ? UNP Q96LR5 ? ? 'expression tag'        -1  81 
5 9BJZ PRO D 19  ? UNP Q96LR5 ? ? 'expression tag'        0   82 
5 9BJZ GLY D 20  ? UNP Q96LR5 ? ? 'expression tag'        1   83 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ILE A 269 ? SER A 273 ? ILE A 252  SER A 256  5 ? 5  
HELX_P HELX_P2  AA2 ALA A 398 ? GLU A 401 ? ALA A 381  GLU A 384  5 ? 4  
HELX_P HELX_P3  AA3 GLU A 700 ? GLN A 703 ? GLU A 987  GLN A 990  5 ? 4  
HELX_P HELX_P4  AA4 SER A 757 ? ILE A 775 ? SER A 1044 ILE A 1062 1 ? 19 
HELX_P HELX_P5  AA5 GLU A 782 ? ARG A 787 ? GLU A 1069 ARG A 1074 1 ? 6  
HELX_P HELX_P6  AA6 GLY A 804 ? PHE A 810 ? GLY A 1091 PHE A 1097 1 ? 7  
HELX_P HELX_P7  AA7 SER A 814 ? ALA A 823 ? SER A 1101 ALA A 1110 1 ? 10 
HELX_P HELX_P8  AA8 THR A 838 ? ARG A 851 ? THR A 1125 ARG A 1138 1 ? 14 
HELX_P HELX_P9  AA9 ILE B 52  ? GLN B 55  ? ILE B 13   GLN B 16   5 ? 4  
HELX_P HELX_P10 AB1 ASN B 56  ? SER B 67  ? ASN B 17   SER B 28   1 ? 12 
HELX_P HELX_P11 AB2 THR B 73  ? VAL B 80  ? THR B 34   VAL B 41   1 ? 8  
HELX_P HELX_P12 AB3 PHE B 81  ? ASN B 84  ? PHE B 42   ASN B 45   5 ? 4  
HELX_P HELX_P13 AB4 ALA B 132 ? GLN B 137 ? ALA B 93   GLN B 98   1 ? 6  
HELX_P HELX_P14 AB5 ASP B 149 ? PHE B 163 ? ASP B 110  PHE B 124  1 ? 15 
HELX_P HELX_P15 AB6 PRO B 208 ? TYR B 213 ? PRO B 169  TYR B 174  1 ? 6  
HELX_P HELX_P16 AB7 LEU B 255 ? GLN B 259 ? LEU B 216  GLN B 220  5 ? 5  
HELX_P HELX_P17 AB8 ASP B 302 ? PHE B 311 ? ASP B 263  PHE B 272  1 ? 10 
HELX_P HELX_P18 AB9 ASN B 332 ? GLY B 350 ? ASN B 293  GLY B 311  1 ? 19 
HELX_P HELX_P19 AC1 SER B 351 ? TYR B 361 ? SER B 312  TYR B 322  1 ? 11 
HELX_P HELX_P20 AC2 TYR B 361 ? GLN B 367 ? TYR B 322  GLN B 328  1 ? 7  
HELX_P HELX_P21 AC3 SER B 387 ? THR B 392 ? SER B 348  THR B 353  1 ? 6  
HELX_P HELX_P22 AC4 THR B 396 ? GLN B 400 ? THR B 357  GLN B 361  5 ? 5  
HELX_P HELX_P23 AC5 SER B 422 ? PHE B 432 ? SER B 383  PHE B 393  1 ? 11 
HELX_P HELX_P24 AC6 PHE B 432 ? ASN B 438 ? PHE B 393  ASN B 399  1 ? 7  
HELX_P HELX_P25 AC7 ASN B 454 ? ASN B 470 ? ASN B 415  ASN B 431  1 ? 17 
HELX_P HELX_P26 AC8 HIS B 476 ? LEU B 484 ? HIS B 437  LEU B 445  1 ? 9  
HELX_P HELX_P27 AC9 SER B 497 ? ASP B 501 ? SER B 458  ASP B 462  5 ? 5  
HELX_P HELX_P28 AD1 ASN C 53  ? ALA C 69  ? ASN C 53   ALA C 69   1 ? 17 
HELX_P HELX_P29 AD2 THR D 74  ? ASP D 89  ? THR D 55   ASP D 70   1 ? 16 
HELX_P HELX_P30 AD3 LEU D 159 ? LYS D 163 ? LEU D 140  LYS D 144  5 ? 5  
HELX_P HELX_P31 AD4 THR D 171 ? ASP D 185 ? THR D 152  ASP D 166  1 ? 15 
HELX_P HELX_P32 AD5 VAL D 193 ? THR D 202 ? VAL D 174  THR D 183  1 ? 10 
HELX_P HELX_P33 AD6 ASN D 203 ? ALA D 219 ? ASN D 184  ALA D 200  1 ? 17 
# 
_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 
disulf1 disulf ? ? A CYS 35  SG ? ? ? 1_555 A CYS 330 SG ? ? A CYS 18  A CYS 313 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf2 disulf ? ? D CYS 94  SG ? ? ? 1_555 D CYS 180 SG ? ? D CYS 75  D CYS 161 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf3 disulf ? ? D CYS 149 SG ? ? ? 1_555 D CYS 186 SG ? ? D CYS 130 D CYS 167 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS A 35  ? CYS A 330 ? CYS A 18  ? 1_555 CYS A 313 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS D 94  ? CYS D 180 ? CYS D 75  ? 1_555 CYS D 161 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS D 149 ? CYS D 186 ? CYS D 130 ? 1_555 CYS D 167 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
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 GLU 241 A . ? GLU 224 A PRO 242 A ? PRO 225 A 1 -0.60 
2 GLY 374 A . ? GLY 357 A PRO 375 A ? PRO 358 A 1 -1.44 
3 GLU 204 B . ? GLU 165 B PRO 205 B ? PRO 166 B 1 0.53  
4 LEU 487 B . ? LEU 448 B PRO 488 B ? PRO 449 B 1 -2.90 
5 TYR 133 D . ? TYR 114 D PRO 134 D ? PRO 115 D 1 3.49  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 4 ? 
AA3 ? 6 ? 
AA4 ? 3 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 3 ? 
AB3 ? 5 ? 
AB4 ? 4 ? 
AB5 ? 4 ? 
AB6 ? 4 ? 
AB7 ? 4 ? 
AB8 ? 4 ? 
AB9 ? 2 ? 
AC1 ? 2 ? 
AC2 ? 4 ? 
AC3 ? 4 ? 
AC4 ? 3 ? 
AC5 ? 4 ? 
AC6 ? 4 ? 
AC7 ? 4 ? 
AC8 ? 3 ? 
AC9 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? parallel      
AA3 5 6 ? parallel      
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? parallel      
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 VAL A 717 ? HIS A 722 ? VAL A 1004 HIS A 1009 
AA1 2 THR A 737 ? THR A 745 ? THR A 1024 THR A 1032 
AA1 3 ILE A 750 ? LEU A 756 ? ILE A 1037 LEU A 1043 
AA1 4 ASN A 21  ? GLN A 27  ? ASN A 4    GLN A 10   
AA1 5 PHE A 801 ? ASP A 803 ? PHE A 1088 ASP A 1090 
AA2 1 GLY A 34  ? GLY A 38  ? GLY A 17   GLY A 21   
AA2 2 ASN A 47  ? LYS A 52  ? ASN A 30   LYS A 35   
AA2 3 ARG A 55  ? THR A 62  ? ARG A 38   THR A 45   
AA2 4 GLY A 65  ? GLY A 73  ? GLY A 48   GLY A 56   
AA3 1 ILE A 78  ? PHE A 84  ? ILE A 61   PHE A 67   
AA3 2 LEU A 93  ? THR A 98  ? LEU A 76   THR A 81   
AA3 3 ASN A 102 ? SER A 111 ? ASN A 85   SER A 94   
AA3 4 SER A 114 ? ASN A 124 ? SER A 97   ASN A 107  
AA3 5 GLN C 45  ? THR C 49  ? GLN C 45   THR C 49   
AA3 6 GLU A 168 ? ALA A 171 ? GLU A 151  ALA A 154  
AA4 1 ILE A 138 ? ILE A 141 ? ILE A 121  ILE A 124  
AA4 2 ILE A 148 ? ARG A 151 ? ILE A 131  ARG A 134  
AA4 3 LYS A 158 ? VAL A 159 ? LYS A 141  VAL A 142  
AA5 1 HIS A 180 ? PHE A 186 ? HIS A 163  PHE A 169  
AA5 2 THR A 194 ? ASP A 201 ? THR A 177  ASP A 184  
AA5 3 GLY A 204 ? SER A 213 ? GLY A 187  SER A 196  
AA5 4 GLU A 218 ? LYS A 221 ? GLU A 201  LYS A 204  
AA6 1 HIS A 180 ? PHE A 186 ? HIS A 163  PHE A 169  
AA6 2 THR A 194 ? ASP A 201 ? THR A 177  ASP A 184  
AA6 3 GLY A 204 ? SER A 213 ? GLY A 187  SER A 196  
AA6 4 GLU A 227 ? VAL A 229 ? GLU A 210  VAL A 212  
AA7 1 MET A 235 ? ALA A 238 ? MET A 218  ALA A 221  
AA7 2 ALA A 246 ? ILE A 249 ? ALA A 229  ILE A 232  
AA7 3 ILE A 254 ? ASN A 258 ? ILE A 237  ASN A 241  
AA7 4 LYS A 261 ? ILE A 265 ? LYS A 244  ILE A 248  
AA8 1 ILE A 275 ? ARG A 280 ? ILE A 258  ARG A 263  
AA8 2 ARG A 287 ? ASP A 292 ? ARG A 270  ASP A 275  
AA8 3 ARG A 296 ? GLU A 306 ? ARG A 279  GLU A 289  
AA8 4 VAL A 312 ? GLU A 324 ? VAL A 295  GLU A 307  
AA9 1 CYS A 330 ? ASP A 335 ? CYS A 313  ASP A 318  
AA9 2 VAL A 338 ? GLY A 342 ? VAL A 321  GLY A 325  
AA9 3 SER A 348 ? LEU A 353 ? SER A 331  LEU A 336  
AA9 4 VAL A 364 ? PHE A 370 ? VAL A 347  PHE A 353  
AB1 1 MET A 379 ? VAL A 382 ? MET A 362  VAL A 365  
AB1 2 GLN A 391 ? SER A 396 ? GLN A 374  SER A 379  
AB1 3 SER A 403 ? ARG A 408 ? SER A 386  ARG A 391  
AB1 4 HIS A 424 ? PRO A 429 ? HIS A 711  PRO A 716  
AB2 1 SER A 433 ? GLN A 440 ? SER A 720  GLN A 727  
AB2 2 CYS A 445 ? GLN A 456 ? CYS A 732  GLN A 743  
AB2 3 THR A 462 ? ALA A 464 ? THR A 749  ALA A 751  
AB3 1 SER A 433 ? GLN A 440 ? SER A 720  GLN A 727  
AB3 2 CYS A 445 ? GLN A 456 ? CYS A 732  GLN A 743  
AB3 3 GLU A 498 ? ASP A 508 ? GLU A 785  ASP A 795  
AB3 4 VAL A 514 ? GLN A 519 ? VAL A 801  GLN A 806  
AB3 5 SER A 475 ? VAL A 478 ? SER A 762  VAL A 765  
AB4 1 GLU A 524 ? CYS A 532 ? GLU A 811  CYS A 819  
AB4 2 TYR A 541 ? MET A 548 ? TYR A 828  MET A 835  
AB4 3 GLY A 559 ? SER A 567 ? GLY A 846  SER A 854  
AB4 4 LYS A 570 ? ALA A 575 ? LYS A 857  ALA A 862  
AB5 1 GLU A 524 ? CYS A 532 ? GLU A 811  CYS A 819  
AB5 2 TYR A 541 ? MET A 548 ? TYR A 828  MET A 835  
AB5 3 GLY A 559 ? SER A 567 ? GLY A 846  SER A 854  
AB5 4 GLU A 578 ? VAL A 579 ? GLU A 865  VAL A 866  
AB6 1 VAL A 583 ? PHE A 589 ? VAL A 870  PHE A 876  
AB6 2 LYS A 592 ? ILE A 597 ? LYS A 879  ILE A 884  
AB6 3 THR A 600 ? TRP A 606 ? THR A 887  TRP A 893  
AB6 4 LEU A 612 ? HIS A 618 ? LEU A 899  HIS A 905  
AB7 1 ALA A 624 ? LYS A 630 ? ALA A 911  LYS A 917  
AB7 2 PHE A 633 ? ASP A 638 ? PHE A 920  ASP A 925  
AB7 3 VAL A 643 ? LYS A 649 ? VAL A 930  LYS A 936  
AB7 4 ASN A 654 ? ARG A 660 ? ASN A 941  ARG A 947  
AB8 1 MET A 667 ? ILE A 672 ? MET A 954  ILE A 959  
AB8 2 ASN A 677 ? GLU A 682 ? ASN A 964  GLU A 969  
AB8 3 ASN A 686 ? LYS A 692 ? ASN A 973  LYS A 979  
AB8 4 LEU A 705 ? HIS A 712 ? LEU A 992  HIS A 999  
AB9 1 PHE A 789 ? HIS A 790 ? PHE A 1076 HIS A 1077 
AB9 2 THR A 795 ? GLU A 796 ? THR A 1082 GLU A 1083 
AC1 1 GLN A 826 ? ASP A 828 ? GLN A 1113 ASP A 1115 
AC1 2 LYS A 834 ? GLU A 836 ? LYS A 1121 GLU A 1123 
AC2 1 PHE B 89  ? VAL B 92  ? PHE B 50   VAL B 53   
AC2 2 GLU B 577 ? MET B 584 ? GLU B 538  MET B 545  
AC2 3 PHE B 567 ? THR B 574 ? PHE B 528  THR B 535  
AC2 4 LEU B 556 ? PHE B 561 ? LEU B 517  PHE B 522  
AC3 1 PHE B 100 ? PHE B 104 ? PHE B 61   PHE B 65   
AC3 2 TYR B 110 ? PHE B 114 ? TYR B 71   PHE B 75   
AC3 3 SER B 120 ? TYR B 126 ? SER B 81   TYR B 87   
AC3 4 PHE B 164 ? ASN B 171 ? PHE B 125  ASN B 132  
AC4 1 HIS B 178 ? LEU B 179 ? HIS B 139  LEU B 140  
AC4 2 CYS B 192 ? TYR B 200 ? CYS B 153  TYR B 161  
AC4 3 LEU B 185 ? PHE B 186 ? LEU B 146  PHE B 147  
AC5 1 HIS B 178 ? LEU B 179 ? HIS B 139  LEU B 140  
AC5 2 CYS B 192 ? TYR B 200 ? CYS B 153  TYR B 161  
AC5 3 GLU B 228 ? ASP B 236 ? GLU B 189  ASP B 197  
AC5 4 LEU B 242 ? ASP B 251 ? LEU B 203  ASP B 212  
AC6 1 LEU B 261 ? TYR B 264 ? LEU B 222  TYR B 225  
AC6 2 ILE B 267 ? SER B 272 ? ILE B 228  SER B 233  
AC6 3 THR B 277 ? VAL B 283 ? THR B 238  VAL B 244  
AC6 4 PHE B 289 ? ILE B 295 ? PHE B 250  ILE B 256  
AC7 1 ARG B 369 ? LYS B 372 ? ARG B 330  LYS B 333  
AC7 2 HIS B 380 ? THR B 386 ? HIS B 341  THR B 347  
AC7 3 PHE B 403 ? ASN B 408 ? PHE B 364  ASN B 369  
AC7 4 VAL B 414 ? PHE B 418 ? VAL B 375  PHE B 379  
AC8 1 PHE B 505 ? SER B 506 ? PHE B 466  SER B 467  
AC8 2 ILE B 526 ? ALA B 530 ? ILE B 487  ALA B 491  
AC8 3 LEU B 536 ? ILE B 540 ? LEU B 497  ILE B 501  
AC9 1 CYS D 94  ? LYS D 99  ? CYS D 75   LYS D 80   
AC9 2 ASN D 102 ? LEU D 111 ? ASN D 83   LEU D 92   
AC9 3 VAL D 122 ? THR D 128 ? VAL D 103  THR D 109  
AC9 4 LYS D 139 ? PHE D 142 ? LYS D 120  PHE D 123  
# 
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 ASN A 718 ? N ASN A 1005 O GLY A 744 ? O GLY A 1031 
AA1 2 3 N GLN A 738 ? N GLN A 1025 O SER A 755 ? O SER A 1042 
AA1 3 4 O ILE A 750 ? O ILE A 1037 N ALA A 26  ? N ALA A 9    
AA1 4 5 N VAL A 23  ? N VAL A 6    O ILE A 802 ? O ILE A 1089 
AA2 1 2 N VAL A 36  ? N VAL A 19   O LEU A 49  ? O LEU A 32   
AA2 2 3 N LEU A 48  ? N LEU A 31   O TYR A 59  ? O TYR A 42   
AA2 3 4 N LEU A 56  ? N LEU A 39   O VAL A 72  ? O VAL A 55   
AA3 1 2 N PHE A 84  ? N PHE A 67   O LEU A 93  ? O LEU A 76   
AA3 2 3 N LEU A 94  ? N LEU A 77   O LEU A 106 ? O LEU A 89   
AA3 3 4 N LYS A 109 ? N LYS A 92   O ASP A 116 ? O ASP A 99   
AA3 4 5 N ARG A 120 ? N ARG A 103  O GLN C 45  ? O GLN C 45   
AA3 5 6 O ILE C 46  ? O ILE C 46   N LEU A 169 ? N LEU A 152  
AA4 1 2 N ILE A 140 ? N ILE A 123  O GLY A 149 ? O GLY A 132  
AA4 2 3 N LEU A 150 ? N LEU A 133  O LYS A 158 ? O LYS A 141  
AA5 1 2 N ILE A 182 ? N ILE A 165  O VAL A 198 ? O VAL A 181  
AA5 2 3 N TYR A 199 ? N TYR A 182  O HIS A 206 ? O HIS A 189  
AA5 3 4 N GLU A 211 ? N GLU A 194  O ASN A 220 ? O ASN A 203  
AA6 1 2 N ILE A 182 ? N ILE A 165  O VAL A 198 ? O VAL A 181  
AA6 2 3 N TYR A 199 ? N TYR A 182  O HIS A 206 ? O HIS A 189  
AA6 3 4 N ARG A 205 ? N ARG A 188  O VAL A 229 ? O VAL A 212  
AA7 1 2 N ILE A 237 ? N ILE A 220  O ILE A 247 ? O ILE A 230  
AA7 2 3 N ALA A 246 ? N ALA A 229  O HIS A 257 ? O HIS A 240  
AA7 3 4 N ASN A 258 ? N ASN A 241  O LYS A 261 ? O LYS A 244  
AA8 1 2 N ASN A 279 ? N ASN A 262  O LEU A 289 ? O LEU A 272  
AA8 2 3 N TYR A 288 ? N TYR A 271  O LEU A 300 ? O LEU A 283  
AA8 3 4 N GLU A 303 ? N GLU A 286  O LYS A 315 ? O LYS A 298  
AA9 1 2 N CYS A 330 ? N CYS A 313  O GLY A 342 ? O GLY A 325  
AA9 2 3 N VAL A 339 ? N VAL A 322  O VAL A 351 ? O VAL A 334  
AA9 3 4 N LYS A 352 ? N LYS A 335  O VAL A 365 ? O VAL A 348  
AB1 1 2 N VAL A 382 ? N VAL A 365  O GLN A 391 ? O GLN A 374  
AB1 2 3 N LEU A 392 ? N LEU A 375  O ILE A 407 ? O ILE A 390  
AB1 3 4 N ARG A 408 ? N ARG A 391  O HIS A 424 ? O HIS A 711  
AB2 1 2 N CYS A 438 ? N CYS A 725  O GLY A 447 ? O GLY A 734  
AB2 2 3 N VAL A 455 ? N VAL A 742  O THR A 463 ? O THR A 750  
AB3 1 2 N CYS A 438 ? N CYS A 725  O GLY A 447 ? O GLY A 734  
AB3 2 3 N PHE A 446 ? N PHE A 733  O ILE A 507 ? O ILE A 794  
AB3 3 4 N LEU A 504 ? N LEU A 791  O HIS A 518 ? O HIS A 805  
AB3 4 5 O GLN A 519 ? O GLN A 806  N SER A 477 ? N SER A 764  
AB4 1 2 N VAL A 530 ? N VAL A 817  O ILE A 543 ? O ILE A 830  
AB4 2 3 N PHE A 542 ? N PHE A 829  O PHE A 564 ? O PHE A 851  
AB4 3 4 N SER A 567 ? N SER A 854  O LYS A 570 ? O LYS A 857  
AB5 1 2 N VAL A 530 ? N VAL A 817  O ILE A 543 ? O ILE A 830  
AB5 2 3 N PHE A 542 ? N PHE A 829  O PHE A 564 ? O PHE A 851  
AB5 3 4 N GLY A 559 ? N GLY A 846  O VAL A 579 ? O VAL A 866  
AB6 1 2 N PHE A 589 ? N PHE A 876  O LYS A 592 ? O LYS A 879  
AB6 2 3 N ALA A 595 ? N ALA A 882  O ARG A 602 ? O ARG A 889  
AB6 3 4 N LEU A 603 ? N LEU A 890  O GLU A 615 ? O GLU A 902  
AB7 1 2 N LYS A 628 ? N LYS A 915  O LEU A 635 ? O LEU A 922  
AB7 2 3 N VAL A 636 ? N VAL A 923  O LEU A 644 ? O LEU A 931  
AB7 3 4 N LEU A 645 ? N LEU A 932  O ALA A 659 ? O ALA A 946  
AB8 1 2 N GLU A 671 ? N GLU A 958  O LEU A 679 ? O LEU A 966  
AB8 2 3 N GLU A 682 ? N GLU A 969  O ASN A 686 ? O ASN A 973  
AB8 3 4 N VAL A 689 ? N VAL A 976  O VAL A 708 ? O VAL A 995  
AB9 1 2 N PHE A 789 ? N PHE A 1076 O GLU A 796 ? O GLU A 1083 
AC1 1 2 N TYR A 827 ? N TYR A 1114 O ARG A 835 ? O ARG A 1122 
AC2 1 2 N VAL B 91  ? N VAL B 52   O PHE B 582 ? O PHE B 543  
AC2 2 3 O GLU B 577 ? O GLU B 538  N THR B 574 ? N THR B 535  
AC2 3 4 O VAL B 571 ? O VAL B 532  N ALA B 558 ? N ALA B 519  
AC3 1 2 N PHE B 100 ? N PHE B 61   O PHE B 114 ? O PHE B 75   
AC3 2 3 N PHE B 111 ? N PHE B 72   O TYR B 124 ? O TYR B 85   
AC3 3 4 N LEU B 121 ? N LEU B 82   O THR B 170 ? O THR B 131  
AC4 1 2 N HIS B 178 ? N HIS B 139  O ALA B 198 ? O ALA B 159  
AC4 2 3 O ILE B 194 ? O ILE B 155  N LEU B 185 ? N LEU B 146  
AC5 1 2 N HIS B 178 ? N HIS B 139  O ALA B 198 ? O ALA B 159  
AC5 2 3 N VAL B 195 ? N VAL B 156  O HIS B 233 ? O HIS B 194  
AC5 3 4 N TYR B 230 ? N TYR B 191  O PHE B 248 ? O PHE B 209  
AC6 1 2 N TYR B 264 ? N TYR B 225  O ILE B 267 ? O ILE B 228  
AC6 2 3 N SER B 272 ? N SER B 233  O THR B 277 ? O THR B 238  
AC6 3 4 N GLN B 282 ? N GLN B 243  O ILE B 290 ? O ILE B 251  
AC7 1 2 N ARG B 369 ? N ARG B 330  O THR B 386 ? O THR B 347  
AC7 2 3 N ILE B 383 ? N ILE B 344  O VAL B 405 ? O VAL B 366  
AC7 3 4 N PHE B 404 ? N PHE B 365  O PHE B 418 ? O PHE B 379  
AC8 1 2 N SER B 506 ? N SER B 467  O TYR B 529 ? O TYR B 490  
AC8 2 3 N PHE B 528 ? N PHE B 489  O LYS B 537 ? O LYS B 498  
AC9 1 2 N GLY D 97  ? N GLY D 78   O ARG D 107 ? O ARG D 88   
AC9 2 3 N ILE D 110 ? N ILE D 91   O PHE D 123 ? O PHE D 104  
AC9 3 4 N ASP D 126 ? N ASP D 107  O THR D 141 ? O THR D 122  
# 
_pdbx_entry_details.entry_id                   9BJZ 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   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 O   D ILE 177  ? ? H   D TYR 181  ? ? 1.49 
2  1 O   D LEU 157  ? ? H   D CYS 161  ? ? 1.55 
3  1 OD1 B ASP 338  ? ? H   B ASN 340  ? ? 1.58 
4  1 OD1 D ASP 166  ? ? HH  D TYR 181  ? ? 1.59 
5  1 H   A TYR 1114 ? ? O   A ARG 1122 ? ? 1.59 
6  1 OD1 D ASP 166  ? ? OH  D TYR 181  ? ? 2.00 
7  1 O   D THR 179  ? ? OG1 D THR 183  ? ? 2.02 
8  1 OE2 A GLU 902  ? ? OH  A TYR 935  ? ? 2.13 
9  1 O   A GLU 840  ? ? ND2 B ASN 17   ? ? 2.16 
10 1 O   D ILE 177  ? ? N   D TYR 181  ? ? 2.19 
11 1 OG1 A THR 798  ? ? OE2 A GLU 800  ? ? 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 ASN A 36   ? ? 57.30   -95.22  
2  1 TYR A 84   ? ? 70.13   42.86   
3  1 PRO A 223  ? ? -66.79  -177.81 
4  1 LEU A 317  ? ? -94.90  -64.22  
5  1 ASP A 318  ? ? 178.96  155.94  
6  1 ARG A 369  ? ? 59.06   16.81   
7  1 PHE A 382  ? ? 50.36   -136.00 
8  1 TYR A 718  ? ? 59.90   19.72   
9  1 HIS A 778  ? ? -68.97  -178.98 
10 1 LYS A 867  ? ? -95.35  58.30   
11 1 ASN A 885  ? ? 53.74   -104.14 
12 1 SER A 929  ? ? 73.74   -156.76 
13 1 ASN A 1111 ? ? 45.54   29.97   
14 1 PRO B 59   ? ? -80.31  47.71   
15 1 LYS B 64   ? ? 176.98  163.08  
16 1 GLN B 79   ? ? 36.87   48.32   
17 1 CYS B 211  ? ? 60.33   61.39   
18 1 LYS B 226  ? ? 55.49   -97.24  
19 1 VAL B 253  ? ? -107.74 -61.86  
20 1 LEU B 354  ? ? 61.91   61.43   
21 1 TYR B 468  ? ? -171.08 -175.64 
22 1 PHE B 525  ? ? -130.05 -38.58  
23 1 ASN B 536  ? ? 57.58   -95.62  
24 1 ASN D 74   ? ? 59.74   11.82   
25 1 LEU D 143  ? ? -96.58  30.22   
26 1 ASP D 171  ? ? -146.28 54.74   
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9BJZ 
_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                    9BJZ 
_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                  2.83 
_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               61234 
_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 
# 
loop_
_em_entity_assembly.id 
_em_entity_assembly.parent_id 
_em_entity_assembly.source 
_em_entity_assembly.type 
_em_entity_assembly.name 
_em_entity_assembly.details 
_em_entity_assembly.synonym 
_em_entity_assembly.oligomeric_details 
_em_entity_assembly.entity_id_list 
1 0 'MULTIPLE SOURCES' COMPLEX 'Complex of DDB1(deltaBPB)-DET1-DDA1-Ube2e2' ? ? ? '1, 2, 3, 4' 
2 1 RECOMBINANT        COMPLEX 'DDD Complex'                                ? ? ? '1, 2, 3'    
3 1 RECOMBINANT        COMPLEX Ube2e2                                       ? ? ? 4            
# 
_em_imaging.entry_id                        9BJZ 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_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             1000 
_em_imaging.nominal_defocus_max             1000 
_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              9BJZ 
_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                9BJZ 
_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 -16 ? A MET 1   
2   1 Y 1 A ALA -15 ? A ALA 2   
3   1 Y 1 A HIS -14 ? A HIS 3   
4   1 Y 1 A HIS -13 ? A HIS 4   
5   1 Y 1 A HIS -12 ? A HIS 5   
6   1 Y 1 A HIS -11 ? A HIS 6   
7   1 Y 1 A HIS -10 ? A HIS 7   
8   1 Y 1 A HIS -9  ? A HIS 8   
9   1 Y 1 A SER -8  ? A SER 9   
10  1 Y 1 A ALA -7  ? A ALA 10  
11  1 Y 1 A ALA -6  ? A ALA 11  
12  1 Y 1 A LEU -5  ? A LEU 12  
13  1 Y 1 A GLU -4  ? A GLU 13  
14  1 Y 1 A VAL -3  ? A VAL 14  
15  1 Y 1 A LEU -2  ? A LEU 15  
16  1 Y 1 A PHE -1  ? A PHE 16  
17  1 Y 1 A GLN 0   ? A GLN 17  
18  1 Y 1 A GLY 700 ? A GLY 413 
19  1 Y 1 A ASN 701 ? A ASN 414 
20  1 Y 1 A GLY 702 ? A GLY 415 
21  1 Y 1 A ASN 703 ? A ASN 416 
22  1 Y 1 A SER 704 ? A SER 417 
23  1 Y 1 A GLY 705 ? A GLY 418 
24  1 Y 1 A GLU 706 ? A GLU 419 
25  1 Y 1 A ILE 707 ? A ILE 420 
26  1 Y 1 B MET -38 ? B MET 1   
27  1 Y 1 B SER -37 ? B SER 2   
28  1 Y 1 B ALA -36 ? B ALA 3   
29  1 Y 1 B TRP -35 ? B TRP 4   
30  1 Y 1 B SER -34 ? B SER 5   
31  1 Y 1 B HIS -33 ? B HIS 6   
32  1 Y 1 B PRO -32 ? B PRO 7   
33  1 Y 1 B GLN -31 ? B GLN 8   
34  1 Y 1 B PHE -30 ? B PHE 9   
35  1 Y 1 B GLU -29 ? B GLU 10  
36  1 Y 1 B LYS -28 ? B LYS 11  
37  1 Y 1 B GLY -27 ? B GLY 12  
38  1 Y 1 B GLY -26 ? B GLY 13  
39  1 Y 1 B GLY -25 ? B GLY 14  
40  1 Y 1 B SER -24 ? B SER 15  
41  1 Y 1 B GLY -23 ? B GLY 16  
42  1 Y 1 B GLY -22 ? B GLY 17  
43  1 Y 1 B GLY -21 ? B GLY 18  
44  1 Y 1 B SER -20 ? B SER 19  
45  1 Y 1 B GLY -19 ? B GLY 20  
46  1 Y 1 B GLY -18 ? B GLY 21  
47  1 Y 1 B SER -17 ? B SER 22  
48  1 Y 1 B ALA -16 ? B ALA 23  
49  1 Y 1 B TRP -15 ? B TRP 24  
50  1 Y 1 B SER -14 ? B SER 25  
51  1 Y 1 B HIS -13 ? B HIS 26  
52  1 Y 1 B PRO -12 ? B PRO 27  
53  1 Y 1 B GLN -11 ? B GLN 28  
54  1 Y 1 B PHE -10 ? B PHE 29  
55  1 Y 1 B GLU -9  ? B GLU 30  
56  1 Y 1 B LYS -8  ? B LYS 31  
57  1 Y 1 B LEU -7  ? B LEU 32  
58  1 Y 1 B GLU -6  ? B GLU 33  
59  1 Y 1 B VAL -5  ? B VAL 34  
60  1 Y 1 B LEU -4  ? B LEU 35  
61  1 Y 1 B PHE -3  ? B PHE 36  
62  1 Y 1 B GLN -2  ? B GLN 37  
63  1 Y 1 B GLY -1  ? B GLY 38  
64  1 Y 1 B PRO 0   ? B PRO 39  
65  1 Y 1 B GLY 1   ? B GLY 40  
66  1 Y 1 B ASP 2   ? B ASP 41  
67  1 Y 1 B HIS 3   ? B HIS 42  
68  1 Y 1 B HIS 4   ? B HIS 43  
69  1 Y 1 B VAL 5   ? B VAL 44  
70  1 Y 1 B SER 6   ? B SER 45  
71  1 Y 1 B THR 7   ? B THR 46  
72  1 Y 1 B ILE 8   ? B ILE 47  
73  1 Y 1 B LYS 9   ? B LYS 48  
74  1 Y 1 B PRO 10  ? B PRO 49  
75  1 Y 1 B ARG 11  ? B ARG 50  
76  1 Y 1 B VAL 275 ? B VAL 314 
77  1 Y 1 B GLN 276 ? B GLN 315 
78  1 Y 1 B ARG 277 ? B ARG 316 
79  1 Y 1 B ASP 278 ? B ASP 317 
80  1 Y 1 B SER 279 ? B SER 318 
81  1 Y 1 B GLN 280 ? B GLN 319 
82  1 Y 1 B THR 281 ? B THR 320 
83  1 Y 1 B GLY 282 ? B GLY 321 
84  1 Y 1 B MET 283 ? B MET 322 
85  1 Y 1 B ALA 284 ? B ALA 323 
86  1 Y 1 B ASN 285 ? B ASN 324 
87  1 Y 1 B PRO 286 ? B PRO 325 
88  1 Y 1 B ALA 432 ? B ALA 471 
89  1 Y 1 B LYS 433 ? B LYS 472 
90  1 Y 1 B TYR 434 ? B TYR 473 
91  1 Y 1 B GLY 435 ? B GLY 474 
92  1 Y 1 B VAL 475 ? B VAL 514 
93  1 Y 1 B MET 476 ? B MET 515 
94  1 Y 1 B GLU 477 ? B GLU 516 
95  1 Y 1 B ARG 478 ? B ARG 517 
96  1 Y 1 B PRO 479 ? B PRO 518 
97  1 Y 1 B LYS 480 ? B LYS 519 
98  1 Y 1 B GLY 507 ? B GLY 546 
99  1 Y 1 B ARG 508 ? B ARG 547 
100 1 Y 1 B PRO 509 ? B PRO 548 
101 1 Y 1 B ILE 510 ? B ILE 549 
102 1 Y 1 B ASN 511 ? B ASN 550 
103 1 Y 1 B HIS 512 ? B HIS 551 
104 1 Y 1 B THR 513 ? B THR 552 
105 1 Y 1 B VAL 514 ? B VAL 553 
106 1 Y 1 B ARG 515 ? B ARG 554 
107 1 Y 1 C MET 1   ? C MET 1   
108 1 Y 1 C ALA 2   ? C ALA 2   
109 1 Y 1 C ARG 18  ? C ARG 18  
110 1 Y 1 C PHE 19  ? C PHE 19  
111 1 Y 1 C HIS 20  ? C HIS 20  
112 1 Y 1 C ALA 21  ? C ALA 21  
113 1 Y 1 C ASP 22  ? C ASP 22  
114 1 Y 1 C SER 23  ? C SER 23  
115 1 Y 1 C VAL 24  ? C VAL 24  
116 1 Y 1 C CYS 25  ? C CYS 25  
117 1 Y 1 C LYS 26  ? C LYS 26  
118 1 Y 1 C ALA 27  ? C ALA 27  
119 1 Y 1 C SER 28  ? C SER 28  
120 1 Y 1 C ASN 29  ? C ASN 29  
121 1 Y 1 C ARG 30  ? C ARG 30  
122 1 Y 1 C ARG 31  ? C ARG 31  
123 1 Y 1 C PRO 32  ? C PRO 32  
124 1 Y 1 C SER 33  ? C SER 33  
125 1 Y 1 C VAL 34  ? C VAL 34  
126 1 Y 1 C TYR 35  ? C TYR 35  
127 1 Y 1 C LEU 36  ? C LEU 36  
128 1 Y 1 C PRO 37  ? C PRO 37  
129 1 Y 1 C THR 38  ? C THR 38  
130 1 Y 1 C ARG 39  ? C ARG 39  
131 1 Y 1 C GLU 40  ? C GLU 40  
132 1 Y 1 C TYR 41  ? C TYR 41  
133 1 Y 1 C LYS 70  ? C LYS 70  
134 1 Y 1 C LYS 71  ? C LYS 71  
135 1 Y 1 C ARG 72  ? C ARG 72  
136 1 Y 1 C ASP 73  ? C ASP 73  
137 1 Y 1 C GLN 74  ? C GLN 74  
138 1 Y 1 C GLU 75  ? C GLU 75  
139 1 Y 1 C GLN 76  ? C GLN 76  
140 1 Y 1 C VAL 77  ? C VAL 77  
141 1 Y 1 C GLU 78  ? C GLU 78  
142 1 Y 1 C LEU 79  ? C LEU 79  
143 1 Y 1 C GLU 80  ? C GLU 80  
144 1 Y 1 C GLY 81  ? C GLY 81  
145 1 Y 1 C GLU 82  ? C GLU 82  
146 1 Y 1 C SER 83  ? C SER 83  
147 1 Y 1 C SER 84  ? C SER 84  
148 1 Y 1 C ALA 85  ? C ALA 85  
149 1 Y 1 C PRO 86  ? C PRO 86  
150 1 Y 1 C PRO 87  ? C PRO 87  
151 1 Y 1 C ARG 88  ? C ARG 88  
152 1 Y 1 C LYS 89  ? C LYS 89  
153 1 Y 1 C VAL 90  ? C VAL 90  
154 1 Y 1 C ALA 91  ? C ALA 91  
155 1 Y 1 C ARG 92  ? C ARG 92  
156 1 Y 1 C THR 93  ? C THR 93  
157 1 Y 1 C ASP 94  ? C ASP 94  
158 1 Y 1 C SER 95  ? C SER 95  
159 1 Y 1 C PRO 96  ? C PRO 96  
160 1 Y 1 C ASP 97  ? C ASP 97  
161 1 Y 1 C MET 98  ? C MET 98  
162 1 Y 1 C HIS 99  ? C HIS 99  
163 1 Y 1 C GLU 100 ? C GLU 100 
164 1 Y 1 C ASP 101 ? C ASP 101 
165 1 Y 1 C THR 102 ? C THR 102 
166 1 Y 1 D MET -18 ? D MET 1   
167 1 Y 1 D ALA -17 ? D ALA 2   
168 1 Y 1 D HIS -16 ? D HIS 3   
169 1 Y 1 D HIS -15 ? D HIS 4   
170 1 Y 1 D HIS -14 ? D HIS 5   
171 1 Y 1 D HIS -13 ? D HIS 6   
172 1 Y 1 D HIS -12 ? D HIS 7   
173 1 Y 1 D HIS -11 ? D HIS 8   
174 1 Y 1 D SER -10 ? D SER 9   
175 1 Y 1 D ALA -9  ? D ALA 10  
176 1 Y 1 D ALA -8  ? D ALA 11  
177 1 Y 1 D LEU -7  ? D LEU 12  
178 1 Y 1 D GLU -6  ? D GLU 13  
179 1 Y 1 D VAL -5  ? D VAL 14  
180 1 Y 1 D LEU -4  ? D LEU 15  
181 1 Y 1 D PHE -3  ? D PHE 16  
182 1 Y 1 D GLN -2  ? D GLN 17  
183 1 Y 1 D GLY -1  ? D GLY 18  
184 1 Y 1 D PRO 0   ? D PRO 19  
185 1 Y 1 D GLY 1   ? D GLY 20  
186 1 Y 1 D SER 2   ? D SER 21  
187 1 Y 1 D THR 3   ? D THR 22  
188 1 Y 1 D GLU 4   ? D GLU 23  
189 1 Y 1 D ALA 5   ? D ALA 24  
190 1 Y 1 D GLN 6   ? D GLN 25  
191 1 Y 1 D ARG 7   ? D ARG 26  
192 1 Y 1 D VAL 8   ? D VAL 27  
193 1 Y 1 D ASP 9   ? D ASP 28  
194 1 Y 1 D ASP 10  ? D ASP 29  
195 1 Y 1 D SER 11  ? D SER 30  
196 1 Y 1 D PRO 12  ? D PRO 31  
197 1 Y 1 D SER 13  ? D SER 32  
198 1 Y 1 D THR 14  ? D THR 33  
199 1 Y 1 D SER 15  ? D SER 34  
200 1 Y 1 D GLY 16  ? D GLY 35  
201 1 Y 1 D GLY 17  ? D GLY 36  
202 1 Y 1 D SER 18  ? D SER 37  
203 1 Y 1 D SER 19  ? D SER 38  
204 1 Y 1 D ASP 20  ? D ASP 39  
205 1 Y 1 D GLY 21  ? D GLY 40  
206 1 Y 1 D ASP 22  ? D ASP 41  
207 1 Y 1 D GLN 23  ? D GLN 42  
208 1 Y 1 D ARG 24  ? D ARG 43  
209 1 Y 1 D GLU 25  ? D GLU 44  
210 1 Y 1 D SER 26  ? D SER 45  
211 1 Y 1 D VAL 27  ? D VAL 46  
212 1 Y 1 D GLN 28  ? D GLN 47  
213 1 Y 1 D GLN 29  ? D GLN 48  
214 1 Y 1 D GLU 30  ? D GLU 49  
215 1 Y 1 D PRO 31  ? D PRO 50  
216 1 Y 1 D GLU 32  ? D GLU 51  
217 1 Y 1 D ARG 33  ? D ARG 52  
218 1 Y 1 D GLU 34  ? D GLU 53  
219 1 Y 1 D GLN 35  ? D GLN 54  
220 1 Y 1 D VAL 36  ? D VAL 55  
221 1 Y 1 D GLN 37  ? D GLN 56  
222 1 Y 1 D PRO 38  ? D PRO 57  
223 1 Y 1 D LYS 39  ? D LYS 58  
224 1 Y 1 D LYS 40  ? D LYS 59  
225 1 Y 1 D LYS 41  ? D LYS 60  
226 1 Y 1 D GLU 42  ? D GLU 61  
227 1 Y 1 D GLY 43  ? D GLY 62  
228 1 Y 1 D LYS 44  ? D LYS 63  
229 1 Y 1 D ILE 45  ? D ILE 64  
230 1 Y 1 D SER 46  ? D SER 65  
231 1 Y 1 D SER 47  ? D SER 66  
232 1 Y 1 D LYS 48  ? D LYS 67  
233 1 Y 1 D THR 49  ? D THR 68  
234 1 Y 1 D ALA 50  ? D ALA 69  
235 1 Y 1 D ALA 51  ? D ALA 70  
236 1 Y 1 D LYS 52  ? D LYS 71  
237 1 Y 1 D LEU 53  ? D LEU 72  
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-04-26 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9BJZ 
_em_admin.last_update        2025-03-12 
_em_admin.map_release_date   2025-03-05 
_em_admin.title              'Structure of the human DDD-Ube2e2 complex' 
# 
_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' 
# 
loop_
_em_entity_assembly_molwt.entity_assembly_id 
_em_entity_assembly_molwt.experimental_flag 
_em_entity_assembly_molwt.id 
_em_entity_assembly_molwt.units 
_em_entity_assembly_molwt.value 
1 NO 1 ? ? 
1 NO 2 ? ? 
1 NO 3 ? ? 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_em_entity_assembly_naturalsource.organelle 
_em_entity_assembly_naturalsource.organ 
_em_entity_assembly_naturalsource.strain 
_em_entity_assembly_naturalsource.tissue 
_em_entity_assembly_naturalsource.details 
? ? 2 3 9606 'Homo sapiens' ? ? ? ? ? 
? ? 3 4 9606 'Homo sapiens' ? ? ? ? ? 
# 
loop_
_em_entity_assembly_recombinant.cell 
_em_entity_assembly_recombinant.entity_assembly_id 
_em_entity_assembly_recombinant.id 
_em_entity_assembly_recombinant.ncbi_tax_id 
_em_entity_assembly_recombinant.organism 
_em_entity_assembly_recombinant.plasmid 
_em_entity_assembly_recombinant.strain 
? 2 3 7108   'Spodoptera frugiperda'      ? ? 
? 3 4 469008 'Escherichia coli BL21(DE3)' ? ? 
# 
_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         80 
_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 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_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 
# 
_pdbx_audit_support.funding_organization   'Marsden Fund' 
_pdbx_audit_support.country                'New Zealand' 
_pdbx_audit_support.grant_number           UOO2102 
_pdbx_audit_support.ordinal                1 
# 
_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                    9BJZ 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1     N N    . MET A 1 18  ? 102.11484 127.26283 108.42196 1.000 129.97063 ? 1    MET A N    1 
ATOM 2     C CA   . MET A 1 18  ? 102.53826 126.20338 107.51409 1.000 132.93831 ? 1    MET A CA   1 
ATOM 3     C C    . MET A 1 18  ? 102.83878 124.89556 108.24383 1.000 138.08649 ? 1    MET A C    1 
ATOM 4     O O    . MET A 1 18  ? 102.26888 123.85528 107.91478 1.000 133.96630 ? 1    MET A O    1 
ATOM 5     C CB   . MET A 1 18  ? 103.75703 126.65605 106.70645 1.000 130.66326 ? 1    MET A CB   1 
ATOM 6     C CG   . MET A 1 18  ? 103.59626 128.02826 106.06470 1.000 136.75537 ? 1    MET A CG   1 
ATOM 7     S SD   . MET A 1 18  ? 103.23131 129.36123 107.22271 1.000 148.25515 ? 1    MET A SD   1 
ATOM 8     C CE   . MET A 1 18  ? 104.66313 129.29931 108.28659 1.000 134.92068 ? 1    MET A CE   1 
ATOM 9     N N    . SER A 1 19  ? 103.73038 124.94495 109.23055 1.000 138.24131 ? 2    SER A N    1 
ATOM 10    C CA   . SER A 1 19  ? 104.06790 123.75569 110.00135 1.000 134.44757 ? 2    SER A CA   1 
ATOM 11    C C    . SER A 1 19  ? 103.40023 123.81660 111.36840 1.000 133.12572 ? 2    SER A C    1 
ATOM 12    O O    . SER A 1 19  ? 103.45309 124.84483 112.04978 1.000 134.56515 ? 2    SER A O    1 
ATOM 13    C CB   . SER A 1 19  ? 105.58148 123.62449 110.15701 1.000 130.57902 ? 2    SER A CB   1 
ATOM 14    O OG   . SER A 1 19  ? 106.01639 124.18740 111.38152 1.000 129.80713 ? 2    SER A OG   1 
ATOM 15    N N    . TYR A 1 20  ? 102.76904 122.71382 111.76603 1.000 116.98833 ? 3    TYR A N    1 
ATOM 16    C CA   . TYR A 1 20  ? 102.02396 122.64985 113.01791 1.000 116.23005 ? 3    TYR A CA   1 
ATOM 17    C C    . TYR A 1 20  ? 102.40787 121.37339 113.74739 1.000 117.37089 ? 3    TYR A C    1 
ATOM 18    O O    . TYR A 1 20  ? 101.94749 120.28789 113.38182 1.000 118.33706 ? 3    TYR A O    1 
ATOM 19    C CB   . TYR A 1 20  ? 100.51762 122.69321 112.75352 1.000 119.63260 ? 3    TYR A CB   1 
ATOM 20    C CG   . TYR A 1 20  ? 100.15680 123.52822 111.54850 1.000 122.23895 ? 3    TYR A CG   1 
ATOM 21    C CD1  . TYR A 1 20  ? 100.38856 124.89586 111.53422 1.000 119.53977 ? 3    TYR A CD1  1 
ATOM 22    C CD2  . TYR A 1 20  ? 99.60539  122.94594 110.41691 1.000 119.40738 ? 3    TYR A CD2  1 
ATOM 23    C CE1  . TYR A 1 20  ? 100.07004 125.66203 110.43289 1.000 114.09320 ? 3    TYR A CE1  1 
ATOM 24    C CE2  . TYR A 1 20  ? 99.28422  123.70387 109.31043 1.000 121.47591 ? 3    TYR A CE2  1 
ATOM 25    C CZ   . TYR A 1 20  ? 99.51939  125.06127 109.32356 1.000 121.52459 ? 3    TYR A CZ   1 
ATOM 26    O OH   . TYR A 1 20  ? 99.19898  125.82323 108.22443 1.000 122.65282 ? 3    TYR A OH   1 
ATOM 27    N N    . ASN A 1 21  ? 103.23646 121.50562 114.78082 1.000 101.76611 ? 4    ASN A N    1 
ATOM 28    C CA   . ASN A 1 21  ? 103.76569 120.36668 115.51330 1.000 96.08972  ? 4    ASN A CA   1 
ATOM 29    C C    . ASN A 1 21  ? 103.28517 120.41216 116.95562 1.000 97.69416  ? 4    ASN A C    1 
ATOM 30    O O    . ASN A 1 21  ? 102.82747 121.44426 117.45053 1.000 107.57209 ? 4    ASN A O    1 
ATOM 31    C CB   . ASN A 1 21  ? 105.29724 120.33954 115.47712 1.000 97.41653  ? 4    ASN A CB   1 
ATOM 32    C CG   . ASN A 1 21  ? 105.84785 120.55472 114.08653 1.000 106.74258 ? 4    ASN A CG   1 
ATOM 33    O OD1  . ASN A 1 21  ? 106.16922 121.67739 113.70087 1.000 111.51949 ? 4    ASN A OD1  1 
ATOM 34    N ND2  . ASN A 1 21  ? 105.95990 119.47662 113.32273 1.000 102.04000 ? 4    ASN A ND2  1 
ATOM 35    H H    . ASN A 1 21  ? 103.50931 122.26348 115.08215 1.000 105.04163 ? 4    ASN A H    1 
ATOM 36    H HA   . ASN A 1 21  ? 103.43916 119.54686 115.11175 1.000 104.65065 ? 4    ASN A HA   1 
ATOM 37    H HB2  . ASN A 1 21  ? 105.64029 121.04426 116.04830 1.000 103.56544 ? 4    ASN A HB2  1 
ATOM 38    H HB3  . ASN A 1 21  ? 105.60691 119.47613 115.79270 1.000 104.03781 ? 4    ASN A HB3  1 
ATOM 39    H HD21 . ASN A 1 21  ? 105.72448 118.70752 113.62732 1.000 103.39115 ? 4    ASN A HD21 1 
ATOM 40    H HD22 . ASN A 1 21  ? 106.26792 119.54716 112.52322 1.000 104.54085 ? 4    ASN A HD22 1 
ATOM 41    N N    . TYR A 1 22  ? 103.40019 119.26905 117.62580 1.000 91.62755  ? 5    TYR A N    1 
ATOM 42    C CA   . TYR A 1 22  ? 102.92976 119.09093 118.99298 1.000 93.16309  ? 5    TYR A CA   1 
ATOM 43    C C    . TYR A 1 22  ? 104.00247 118.34610 119.77214 1.000 100.51270 ? 5    TYR A C    1 
ATOM 44    O O    . TYR A 1 22  ? 104.39360 117.23925 119.38814 1.000 109.33810 ? 5    TYR A O    1 
ATOM 45    C CB   . TYR A 1 22  ? 101.60615 118.32502 119.00416 1.000 104.06549 ? 5    TYR A CB   1 
ATOM 46    C CG   . TYR A 1 22  ? 101.06772 117.99665 120.37527 1.000 100.30653 ? 5    TYR A CG   1 
ATOM 47    C CD1  . TYR A 1 22  ? 101.37569 116.79526 120.99313 1.000 104.02703 ? 5    TYR A CD1  1 
ATOM 48    C CD2  . TYR A 1 22  ? 100.23268 118.88006 121.04205 1.000 97.68284  ? 5    TYR A CD2  1 
ATOM 49    C CE1  . TYR A 1 22  ? 100.87764 116.48811 122.24098 1.000 106.99590 ? 5    TYR A CE1  1 
ATOM 50    C CE2  . TYR A 1 22  ? 99.73009  118.58163 122.28955 1.000 100.46931 ? 5    TYR A CE2  1 
ATOM 51    C CZ   . TYR A 1 22  ? 100.05503 117.38480 122.88439 1.000 105.57881 ? 5    TYR A CZ   1 
ATOM 52    O OH   . TYR A 1 22  ? 99.55569  117.08303 124.12882 1.000 112.01626 ? 5    TYR A OH   1 
ATOM 53    H H    . TYR A 1 22  ? 103.75934 118.56031 117.29701 1.000 104.75905 ? 5    TYR A H    1 
ATOM 54    H HA   . TYR A 1 22  ? 102.79013 119.95731 119.40715 1.000 105.01782 ? 5    TYR A HA   1 
ATOM 55    H HB2  . TYR A 1 22  ? 100.93848 118.86122 118.54948 1.000 106.01047 ? 5    TYR A HB2  1 
ATOM 56    H HB3  . TYR A 1 22  ? 101.72914 117.48863 118.52864 1.000 105.39879 ? 5    TYR A HB3  1 
ATOM 57    H HD1  . TYR A 1 22  ? 101.93116 116.18786 120.56054 1.000 105.50481 ? 5    TYR A HD1  1 
ATOM 58    H HD2  . TYR A 1 22  ? 100.01147 119.68988 120.64201 1.000 104.76239 ? 5    TYR A HD2  1 
ATOM 59    H HE1  . TYR A 1 22  ? 101.09559 115.67982 122.64543 1.000 105.68165 ? 5    TYR A HE1  1 
ATOM 60    H HE2  . TYR A 1 22  ? 99.17410  119.18562 122.72654 1.000 105.43308 ? 5    TYR A HE2  1 
ATOM 61    H HH   . TYR A 1 22  ? 99.04787  117.69825 124.39178 1.000 106.41072 ? 5    TYR A HH   1 
ATOM 62    N N    . VAL A 1 23  ? 104.47264 118.94839 120.86153 1.000 97.80953  ? 6    VAL A N    1 
ATOM 63    C CA   . VAL A 1 23  ? 105.56825 118.41052 121.66079 1.000 95.39816  ? 6    VAL A CA   1 
ATOM 64    C C    . VAL A 1 23  ? 105.03336 118.06363 123.04118 1.000 99.91710  ? 6    VAL A C    1 
ATOM 65    O O    . VAL A 1 23  ? 104.39362 118.89676 123.69356 1.000 111.69793 ? 6    VAL A O    1 
ATOM 66    C CB   . VAL A 1 23  ? 106.73542 119.40649 121.76555 1.000 89.44629  ? 6    VAL A CB   1 
ATOM 67    C CG1  . VAL A 1 23  ? 107.81124 118.86282 122.68974 1.000 93.34693  ? 6    VAL A CG1  1 
ATOM 68    C CG2  . VAL A 1 23  ? 107.30986 119.69995 120.39251 1.000 95.99412  ? 6    VAL A CG2  1 
ATOM 69    H H    . VAL A 1 23  ? 104.16072 119.68970 121.16717 1.000 99.55545  ? 6    VAL A H    1 
ATOM 70    H HA   . VAL A 1 23  ? 105.89970 117.59752 121.24849 1.000 99.31115  ? 6    VAL A HA   1 
ATOM 71    H HB   . VAL A 1 23  ? 106.40922 120.24019 122.13936 1.000 97.67373  ? 6    VAL A HB   1 
ATOM 72    H HG11 . VAL A 1 23  ? 108.68195 119.13956 122.36370 1.000 98.08007  ? 6    VAL A HG11 1 
ATOM 73    H HG12 . VAL A 1 23  ? 107.75743 117.89434 122.70708 1.000 97.74321  ? 6    VAL A HG12 1 
ATOM 74    H HG13 . VAL A 1 23  ? 107.66713 119.21926 123.58022 1.000 100.46734 ? 6    VAL A HG13 1 
ATOM 75    H HG21 . VAL A 1 23  ? 107.64544 120.60953 120.38528 1.000 99.78823  ? 6    VAL A HG21 1 
ATOM 76    H HG22 . VAL A 1 23  ? 106.61567 119.59812 119.72315 1.000 99.39082  ? 6    VAL A HG22 1 
ATOM 77    H HG23 . VAL A 1 23  ? 108.03558 119.08161 120.21326 1.000 98.87661  ? 6    VAL A HG23 1 
ATOM 78    N N    . VAL A 1 24  ? 105.30014 116.83580 123.48586 1.000 99.57405  ? 7    VAL A N    1 
ATOM 79    C CA   . VAL A 1 24  ? 104.85672 116.35188 124.78413 1.000 96.49753  ? 7    VAL A CA   1 
ATOM 80    C C    . VAL A 1 24  ? 106.02539 115.64211 125.45238 1.000 99.83170  ? 7    VAL A C    1 
ATOM 81    O O    . VAL A 1 24  ? 107.01235 115.27967 124.80958 1.000 111.97747 ? 7    VAL A O    1 
ATOM 82    C CB   . VAL A 1 24  ? 103.64112 115.40658 124.66536 1.000 102.36638 ? 7    VAL A CB   1 
ATOM 83    C CG1  . VAL A 1 24  ? 104.02281 114.13751 123.92044 1.000 110.19155 ? 7    VAL A CG1  1 
ATOM 84    C CG2  . VAL A 1 24  ? 103.06616 115.08586 126.03637 1.000 106.33277 ? 7    VAL A CG2  1 
ATOM 85    H H    . VAL A 1 24  ? 105.74912 116.25360 123.03873 1.000 106.72144 ? 7    VAL A H    1 
ATOM 86    H HA   . VAL A 1 24  ? 104.60317 117.10651 125.33809 1.000 106.05523 ? 7    VAL A HA   1 
ATOM 87    H HB   . VAL A 1 24  ? 102.94925 115.85287 124.15250 1.000 107.02489 ? 7    VAL A HB   1 
ATOM 88    H HG11 . VAL A 1 24  ? 103.21340 113.66342 123.67347 1.000 107.52192 ? 7    VAL A HG11 1 
ATOM 89    H HG12 . VAL A 1 24  ? 104.52143 114.37738 123.12392 1.000 108.18549 ? 7    VAL A HG12 1 
ATOM 90    H HG13 . VAL A 1 24  ? 104.56977 113.58023 124.49609 1.000 107.74255 ? 7    VAL A HG13 1 
ATOM 91    H HG21 . VAL A 1 24  ? 103.25182 115.82178 126.63993 1.000 106.67097 ? 7    VAL A HG21 1 
ATOM 92    H HG22 . VAL A 1 24  ? 102.10782 114.96311 125.95234 1.000 107.62371 ? 7    VAL A HG22 1 
ATOM 93    H HG23 . VAL A 1 24  ? 103.47367 114.27095 126.36925 1.000 106.90940 ? 7    VAL A HG23 1 
ATOM 94    N N    . THR A 1 25  ? 105.90515 115.45148 126.76258 1.000 106.16287 ? 8    THR A N    1 
ATOM 95    C CA   . THR A 1 25  ? 106.92282 114.77670 127.55602 1.000 107.21505 ? 8    THR A CA   1 
ATOM 96    C C    . THR A 1 25  ? 106.41141 113.40667 127.97778 1.000 108.43098 ? 8    THR A C    1 
ATOM 97    O O    . THR A 1 25  ? 105.31541 113.29330 128.53587 1.000 120.15365 ? 8    THR A O    1 
ATOM 98    C CB   . THR A 1 25  ? 107.28617 115.59980 128.79183 1.000 113.53718 ? 8    THR A CB   1 
ATOM 99    O OG1  . THR A 1 25  ? 107.65534 116.92581 128.39631 1.000 117.85455 ? 8    THR A OG1  1 
ATOM 100   C CG2  . THR A 1 25  ? 108.43842 114.95592 129.53804 1.000 112.52810 ? 8    THR A CG2  1 
ATOM 101   H H    . THR A 1 25  ? 105.22951 115.71196 127.22567 1.000 111.12989 ? 8    THR A H    1 
ATOM 102   H HA   . THR A 1 25  ? 107.72411 114.65447 127.02341 1.000 110.34810 ? 8    THR A HA   1 
ATOM 103   H HB   . THR A 1 25  ? 106.52263 115.64207 129.38792 1.000 111.83208 ? 8    THR A HB   1 
ATOM 104   H HG1  . THR A 1 25  ? 107.80889 116.94750 127.57108 1.000 111.85399 ? 8    THR A HG1  1 
ATOM 105   H HG21 . THR A 1 25  ? 108.11162 114.22230 130.08183 1.000 111.81573 ? 8    THR A HG21 1 
ATOM 106   H HG22 . THR A 1 25  ? 108.86589 115.60929 130.11350 1.000 111.34898 ? 8    THR A HG22 1 
ATOM 107   H HG23 . THR A 1 25  ? 109.09324 114.61554 128.90869 1.000 112.07973 ? 8    THR A HG23 1 
ATOM 108   N N    . ALA A 1 26  ? 107.20635 112.37225 127.71266 1.000 98.24197  ? 9    ALA A N    1 
ATOM 109   C CA   . ALA A 1 26  ? 106.86225 111.00710 128.08919 1.000 103.53191 ? 9    ALA A CA   1 
ATOM 110   C C    . ALA A 1 26  ? 107.57183 110.54934 129.35406 1.000 107.67419 ? 9    ALA A C    1 
ATOM 111   O O    . ALA A 1 26  ? 107.05676 109.68569 130.06935 1.000 108.20065 ? 9    ALA A O    1 
ATOM 112   C CB   . ALA A 1 26  ? 107.19516 110.04380 126.94693 1.000 106.28886 ? 9    ALA A CB   1 
ATOM 113   H H    . ALA A 1 26  ? 107.96281 112.43878 127.30846 1.000 106.47411 ? 9    ALA A H    1 
ATOM 114   H HA   . ALA A 1 26  ? 105.90720 110.95644 128.25046 1.000 106.68254 ? 9    ALA A HA   1 
ATOM 115   H HB1  . ALA A 1 26  ? 108.14466 110.09639 126.75587 1.000 107.57187 ? 9    ALA A HB1  1 
ATOM 116   H HB2  . ALA A 1 26  ? 106.96167 109.14223 127.21798 1.000 106.26475 ? 9    ALA A HB2  1 
ATOM 117   H HB3  . ALA A 1 26  ? 106.68451 110.29649 126.16193 1.000 107.35647 ? 9    ALA A HB3  1 
ATOM 118   N N    . GLN A 1 27  ? 108.74338 111.10964 129.64508 1.000 112.01806 ? 10   GLN A N    1 
ATOM 119   C CA   . GLN A 1 27  ? 109.50208 110.77278 130.84605 1.000 104.87113 ? 10   GLN A CA   1 
ATOM 120   C C    . GLN A 1 27  ? 110.17432 112.04370 131.34154 1.000 111.70831 ? 10   GLN A C    1 
ATOM 121   O O    . GLN A 1 27  ? 111.06403 112.57808 130.67353 1.000 113.74120 ? 10   GLN A O    1 
ATOM 122   C CB   . GLN A 1 27  ? 110.53086 109.67964 130.56122 1.000 110.27027 ? 10   GLN A CB   1 
ATOM 123   C CG   . GLN A 1 27  ? 111.55623 109.46500 131.66190 1.000 113.32434 ? 10   GLN A CG   1 
ATOM 124   C CD   . GLN A 1 27  ? 110.92899 109.19761 133.01329 1.000 116.35967 ? 10   GLN A CD   1 
ATOM 125   O OE1  . GLN A 1 27  ? 109.91203 108.51415 133.11542 1.000 116.23835 ? 10   GLN A OE1  1 
ATOM 126   N NE2  . GLN A 1 27  ? 111.54065 109.73110 134.06299 1.000 121.24487 ? 10   GLN A NE2  1 
ATOM 127   H H    . GLN A 1 27  ? 109.12731 111.69943 129.15136 1.000 113.43498 ? 10   GLN A H    1 
ATOM 128   H HA   . GLN A 1 27  ? 108.89666 110.45531 131.53411 1.000 111.86633 ? 10   GLN A HA   1 
ATOM 129   H HB2  . GLN A 1 27  ? 110.06382 108.84037 130.42720 1.000 113.34363 ? 10   GLN A HB2  1 
ATOM 130   H HB3  . GLN A 1 27  ? 111.01548 109.91580 129.75615 1.000 113.35443 ? 10   GLN A HB3  1 
ATOM 131   H HG2  . GLN A 1 27  ? 112.09247 108.69292 131.43046 1.000 113.49817 ? 10   GLN A HG2  1 
ATOM 132   H HG3  . GLN A 1 27  ? 112.12080 110.25019 131.73738 1.000 113.52003 ? 10   GLN A HG3  1 
ATOM 133   H HE21 . GLN A 1 27  ? 112.25134 110.20219 133.95176 1.000 114.67513 ? 10   GLN A HE21 1 
ATOM 134   H HE22 . GLN A 1 27  ? 111.22530 109.60824 134.85356 1.000 114.20387 ? 10   GLN A HE22 1 
ATOM 135   N N    . LYS A 1 28  ? 109.75254 112.52240 132.50663 1.000 112.86403 ? 11   LYS A N    1 
ATOM 136   C CA   . LYS A 1 28  ? 110.30442 113.74996 133.04790 1.000 106.29936 ? 11   LYS A CA   1 
ATOM 137   C C    . LYS A 1 28  ? 111.78774 113.55931 133.36175 1.000 106.65516 ? 11   LYS A C    1 
ATOM 138   O O    . LYS A 1 28  ? 112.22732 112.44658 133.66056 1.000 113.56701 ? 11   LYS A O    1 
ATOM 139   C CB   . LYS A 1 28  ? 109.54468 114.15964 134.30572 1.000 102.42386 ? 11   LYS A CB   1 
ATOM 140   C CG   . LYS A 1 28  ? 108.03630 114.22640 134.10506 1.000 109.95261 ? 11   LYS A CG   1 
ATOM 141   C CD   . LYS A 1 28  ? 107.31477 114.73111 135.34097 1.000 111.44401 ? 11   LYS A CD   1 
ATOM 142   C CE   . LYS A 1 28  ? 107.41686 113.74330 136.48873 1.000 121.69134 ? 11   LYS A CE   1 
ATOM 143   N NZ   . LYS A 1 28  ? 106.44617 114.04732 137.57438 1.000 122.53007 ? 11   LYS A NZ   1 
ATOM 144   H H    . LYS A 1 28  ? 109.15347 112.15234 132.99973 1.000 111.47695 ? 11   LYS A H    1 
ATOM 145   H HA   . LYS A 1 28  ? 110.21232 114.45591 132.38962 1.000 111.34934 ? 11   LYS A HA   1 
ATOM 146   H HB2  . LYS A 1 28  ? 109.72486 113.51041 135.00318 1.000 110.51030 ? 11   LYS A HB2  1 
ATOM 147   H HB3  . LYS A 1 28  ? 109.84594 115.03714 134.58716 1.000 110.39496 ? 11   LYS A HB3  1 
ATOM 148   H HG2  . LYS A 1 28  ? 107.83923 114.83082 133.37242 1.000 111.56771 ? 11   LYS A HG2  1 
ATOM 149   H HG3  . LYS A 1 28  ? 107.70133 113.33864 133.90467 1.000 111.79701 ? 11   LYS A HG3  1 
ATOM 150   H HD2  . LYS A 1 28  ? 107.70862 115.56813 135.62493 1.000 110.63839 ? 11   LYS A HD2  1 
ATOM 151   H HD3  . LYS A 1 28  ? 106.37599 114.85678 135.13231 1.000 110.99915 ? 11   LYS A HD3  1 
ATOM 152   H HE2  . LYS A 1 28  ? 107.23190 112.85052 136.15822 1.000 112.75400 ? 11   LYS A HE2  1 
ATOM 153   H HE3  . LYS A 1 28  ? 108.31072 113.78272 136.86332 1.000 113.16436 ? 11   LYS A HE3  1 
ATOM 154   H HZ1  . LYS A 1 28  ? 105.61650 113.89206 137.29181 1.000 112.80050 ? 11   LYS A HZ1  1 
ATOM 155   H HZ2  . LYS A 1 28  ? 106.51509 114.90154 137.81415 1.000 112.46911 ? 11   LYS A HZ2  1 
ATOM 156   H HZ3  . LYS A 1 28  ? 106.61124 113.53314 138.28165 1.000 112.70013 ? 11   LYS A HZ3  1 
ATOM 157   N N    . PRO A 1 29  ? 112.58226 114.62706 133.29731 1.000 98.07053  ? 12   PRO A N    1 
ATOM 158   C CA   . PRO A 1 29  ? 114.02801 114.47116 133.48816 1.000 100.30390 ? 12   PRO A CA   1 
ATOM 159   C C    . PRO A 1 29  ? 114.35129 113.87541 134.84860 1.000 100.96282 ? 12   PRO A C    1 
ATOM 160   O O    . PRO A 1 29  ? 113.66230 114.11957 135.84080 1.000 107.99715 ? 12   PRO A O    1 
ATOM 161   C CB   . PRO A 1 29  ? 114.56511 115.90112 133.35648 1.000 99.58674  ? 12   PRO A CB   1 
ATOM 162   C CG   . PRO A 1 29  ? 113.39343 116.78337 133.59007 1.000 105.17406 ? 12   PRO A CG   1 
ATOM 163   C CD   . PRO A 1 29  ? 112.20084 116.03406 133.09777 1.000 106.92650 ? 12   PRO A CD   1 
ATOM 164   H HA   . PRO A 1 29  ? 114.40711 113.91508 132.79016 1.000 105.37098 ? 12   PRO A HA   1 
ATOM 165   H HB2  . PRO A 1 29  ? 115.24955 116.05607 134.02596 1.000 104.24892 ? 12   PRO A HB2  1 
ATOM 166   H HB3  . PRO A 1 29  ? 114.92160 116.03408 132.46443 1.000 103.46012 ? 12   PRO A HB3  1 
ATOM 167   H HG2  . PRO A 1 29  ? 113.31042 116.96911 134.53824 1.000 104.30564 ? 12   PRO A HG2  1 
ATOM 168   H HG3  . PRO A 1 29  ? 113.50481 117.60822 133.09166 1.000 104.67431 ? 12   PRO A HG3  1 
ATOM 169   H HD2  . PRO A 1 29  ? 111.42108 116.25727 133.62823 1.000 105.07006 ? 12   PRO A HD2  1 
ATOM 170   H HD3  . PRO A 1 29  ? 112.05428 116.21452 132.15619 1.000 105.47068 ? 12   PRO A HD3  1 
ATOM 171   N N    . THR A 1 30  ? 115.41942 113.07693 134.88133 1.000 103.68811 ? 13   THR A N    1 
ATOM 172   C CA   . THR A 1 30  ? 115.81204 112.35134 136.07827 1.000 102.41027 ? 13   THR A CA   1 
ATOM 173   C C    . THR A 1 30  ? 117.15581 112.77507 136.64791 1.000 102.02514 ? 13   THR A C    1 
ATOM 174   O O    . THR A 1 30  ? 117.42117 112.48801 137.81939 1.000 110.98022 ? 13   THR A O    1 
ATOM 175   C CB   . THR A 1 30  ? 115.86189 110.84176 135.79569 1.000 113.72759 ? 13   THR A CB   1 
ATOM 176   O OG1  . THR A 1 30  ? 116.86195 110.57023 134.80700 1.000 114.10887 ? 13   THR A OG1  1 
ATOM 177   C CG2  . THR A 1 30  ? 114.51570 110.34793 135.29460 1.000 114.11389 ? 13   THR A CG2  1 
ATOM 178   H H    . THR A 1 30  ? 115.93797 112.93981 134.20896 1.000 110.01298 ? 13   THR A H    1 
ATOM 179   H HA   . THR A 1 30  ? 115.14442 112.49815 136.76597 1.000 108.09146 ? 13   THR A HA   1 
ATOM 180   H HB   . THR A 1 30  ? 116.07766 110.36652 136.61315 1.000 110.14453 ? 13   THR A HB   1 
ATOM 181   H HG1  . THR A 1 30  ? 117.62259 110.76520 135.10516 1.000 109.81264 ? 13   THR A HG1  1 
ATOM 182   H HG21 . THR A 1 30  ? 114.49334 109.37835 135.30522 1.000 109.54171 ? 13   THR A HG21 1 
ATOM 183   H HG22 . THR A 1 30  ? 113.80676 110.68581 135.86359 1.000 110.14978 ? 13   THR A HG22 1 
ATOM 184   H HG23 . THR A 1 30  ? 114.36534 110.65806 134.38791 1.000 109.60098 ? 13   THR A HG23 1 
ATOM 185   N N    . ALA A 1 31  ? 118.00479 113.43877 135.87048 1.000 99.38054  ? 14   ALA A N    1 
ATOM 186   C CA   . ALA A 1 31  ? 119.28667 113.88726 136.38991 1.000 102.56168 ? 14   ALA A CA   1 
ATOM 187   C C    . ALA A 1 31  ? 119.07863 114.93609 137.47498 1.000 108.08091 ? 14   ALA A C    1 
ATOM 188   O O    . ALA A 1 31  ? 118.08768 115.67020 137.47887 1.000 120.72695 ? 14   ALA A O    1 
ATOM 189   C CB   . ALA A 1 31  ? 120.14936 114.45832 135.26673 1.000 108.91755 ? 14   ALA A CB   1 
ATOM 190   H H    . ALA A 1 31  ? 117.86227 113.64068 135.04684 1.000 109.23000 ? 14   ALA A H    1 
ATOM 191   H HA   . ALA A 1 31  ? 119.75516 113.13303 136.78035 1.000 109.05797 ? 14   ALA A HA   1 
ATOM 192   H HB1  . ALA A 1 31  ? 120.99932 114.74410 135.63670 1.000 109.06854 ? 14   ALA A HB1  1 
ATOM 193   H HB2  . ALA A 1 31  ? 119.68997 115.21434 134.86889 1.000 108.84287 ? 14   ALA A HB2  1 
ATOM 194   H HB3  . ALA A 1 31  ? 120.29372 113.76941 134.59948 1.000 109.90886 ? 14   ALA A HB3  1 
ATOM 195   N N    . VAL A 1 32  ? 120.02735 115.00039 138.40451 1.000 108.14303 ? 15   VAL A N    1 
ATOM 196   C CA   . VAL A 1 32  ? 119.96351 115.90881 139.54378 1.000 104.92691 ? 15   VAL A CA   1 
ATOM 197   C C    . VAL A 1 32  ? 121.02528 116.98100 139.35116 1.000 107.20285 ? 15   VAL A C    1 
ATOM 198   O O    . VAL A 1 32  ? 122.21857 116.67251 139.24643 1.000 113.88354 ? 15   VAL A O    1 
ATOM 199   C CB   . VAL A 1 32  ? 120.16527 115.16526 140.87231 1.000 106.55301 ? 15   VAL A CB   1 
ATOM 200   C CG1  . VAL A 1 32  ? 120.46604 116.14659 141.99006 1.000 108.10236 ? 15   VAL A CG1  1 
ATOM 201   C CG2  . VAL A 1 32  ? 118.93791 114.33202 141.20384 1.000 105.39968 ? 15   VAL A CG2  1 
ATOM 202   H H    . VAL A 1 32  ? 120.73736 114.51489 138.39501 1.000 108.84733 ? 15   VAL A H    1 
ATOM 203   H HA   . VAL A 1 32  ? 119.09512 116.34035 139.56601 1.000 108.56421 ? 15   VAL A HA   1 
ATOM 204   H HB   . VAL A 1 32  ? 120.92259 114.56478 140.78780 1.000 110.22615 ? 15   VAL A HB   1 
ATOM 205   H HG11 . VAL A 1 32  ? 121.40429 116.38971 141.95394 1.000 109.59672 ? 15   VAL A HG11 1 
ATOM 206   H HG12 . VAL A 1 32  ? 119.91366 116.93593 141.87637 1.000 108.79122 ? 15   VAL A HG12 1 
ATOM 207   H HG13 . VAL A 1 32  ? 120.26899 115.72449 142.84075 1.000 109.55058 ? 15   VAL A HG13 1 
ATOM 208   H HG21 . VAL A 1 32  ? 119.07681 113.88955 142.05594 1.000 109.01569 ? 15   VAL A HG21 1 
ATOM 209   H HG22 . VAL A 1 32  ? 118.16444 114.91494 141.25632 1.000 108.44008 ? 15   VAL A HG22 1 
ATOM 210   H HG23 . VAL A 1 32  ? 118.80703 113.67121 140.50574 1.000 108.81636 ? 15   VAL A HG23 1 
ATOM 211   N N    . ASN A 1 33  ? 120.59279 118.24002 139.31164 1.000 112.69193 ? 16   ASN A N    1 
ATOM 212   C CA   . ASN A 1 33  ? 121.49037 119.37512 139.13775 1.000 109.52807 ? 16   ASN A CA   1 
ATOM 213   C C    . ASN A 1 33  ? 121.92333 119.99427 140.45711 1.000 118.75374 ? 16   ASN A C    1 
ATOM 214   O O    . ASN A 1 33  ? 123.08738 120.37715 140.60198 1.000 121.16935 ? 16   ASN A O    1 
ATOM 215   C CB   . ASN A 1 33  ? 120.82227 120.44908 138.27572 1.000 110.10471 ? 16   ASN A CB   1 
ATOM 216   C CG   . ASN A 1 33  ? 120.20328 119.88216 137.01736 1.000 125.96328 ? 16   ASN A CG   1 
ATOM 217   O OD1  . ASN A 1 33  ? 119.04557 120.15639 136.70413 1.000 133.80325 ? 16   ASN A OD1  1 
ATOM 218   N ND2  . ASN A 1 33  ? 120.97361 119.08622 136.28581 1.000 123.45592 ? 16   ASN A ND2  1 
ATOM 219   H H    . ASN A 1 33  ? 119.76569 118.46471 139.38594 1.000 117.78957 ? 16   ASN A H    1 
ATOM 220   H HA   . ASN A 1 33  ? 122.28808 119.07544 138.67464 1.000 117.23656 ? 16   ASN A HA   1 
ATOM 221   H HB2  . ASN A 1 33  ? 120.11930 120.87644 138.78962 1.000 117.23771 ? 16   ASN A HB2  1 
ATOM 222   H HB3  . ASN A 1 33  ? 121.48802 121.10456 138.01467 1.000 117.58566 ? 16   ASN A HB3  1 
ATOM 223   H HD21 . ASN A 1 33  ? 121.77857 118.91755 136.53706 1.000 118.16311 ? 16   ASN A HD21 1 
ATOM 224   H HD22 . ASN A 1 33  ? 120.66769 118.73894 135.56096 1.000 118.87537 ? 16   ASN A HD22 1 
ATOM 225   N N    . GLY A 1 34  ? 121.01843 120.10427 141.41743 1.000 118.78912 ? 17   GLY A N    1 
ATOM 226   C CA   . GLY A 1 34  ? 121.35429 120.67449 142.70968 1.000 113.24462 ? 17   GLY A CA   1 
ATOM 227   C C    . GLY A 1 34  ? 120.44461 120.12896 143.78341 1.000 115.49419 ? 17   GLY A C    1 
ATOM 228   O O    . GLY A 1 34  ? 119.27062 119.83396 143.53894 1.000 117.12352 ? 17   GLY A O    1 
ATOM 229   H H    . GLY A 1 34  ? 120.19864 119.85485 141.34477 1.000 116.71478 ? 17   GLY A H    1 
ATOM 230   H HA2  . GLY A 1 34  ? 122.27222 120.45840 142.93704 1.000 116.00008 ? 17   GLY A HA2  1 
ATOM 231   H HA3  . GLY A 1 34  ? 121.25856 121.63925 142.67820 1.000 115.17843 ? 17   GLY A HA3  1 
ATOM 232   N N    . CYS A 1 35  ? 120.99574 119.99442 144.98648 1.000 117.85641 ? 18   CYS A N    1 
ATOM 233   C CA   . CYS A 1 35  ? 120.26118 119.47835 146.13028 1.000 112.05654 ? 18   CYS A CA   1 
ATOM 234   C C    . CYS A 1 35  ? 120.56235 120.34663 147.33991 1.000 110.66405 ? 18   CYS A C    1 
ATOM 235   O O    . CYS A 1 35  ? 121.72447 120.65705 147.61485 1.000 112.73647 ? 18   CYS A O    1 
ATOM 236   C CB   . CYS A 1 35  ? 120.63611 118.02096 146.42495 1.000 114.92240 ? 18   CYS A CB   1 
ATOM 237   S SG   . CYS A 1 35  ? 122.41009 117.74647 146.64121 1.000 127.22746 ? 18   CYS A SG   1 
ATOM 238   H H    . CYS A 1 35  ? 121.81093 120.20233 145.16650 1.000 115.69052 ? 18   CYS A H    1 
ATOM 239   H HA   . CYS A 1 35  ? 119.30885 119.52004 145.95150 1.000 114.51839 ? 18   CYS A HA   1 
ATOM 240   H HB2  . CYS A 1 35  ? 120.19218 117.74439 147.24184 1.000 115.16778 ? 18   CYS A HB2  1 
ATOM 241   H HB3  . CYS A 1 35  ? 120.33850 117.46672 145.68646 1.000 115.08404 ? 18   CYS A HB3  1 
ATOM 242   N N    . VAL A 1 36  ? 119.51175 120.73690 148.05789 1.000 108.36012 ? 19   VAL A N    1 
ATOM 243   C CA   . VAL A 1 36  ? 119.64332 121.56188 149.25069 1.000 110.27429 ? 19   VAL A CA   1 
ATOM 244   C C    . VAL A 1 36  ? 118.66210 121.06127 150.29953 1.000 112.78988 ? 19   VAL A C    1 
ATOM 245   O O    . VAL A 1 36  ? 117.58115 120.55968 149.97733 1.000 116.71796 ? 19   VAL A O    1 
ATOM 246   C CB   . VAL A 1 36  ? 119.40375 123.05658 148.94611 1.000 105.64622 ? 19   VAL A CB   1 
ATOM 247   C CG1  . VAL A 1 36  ? 117.91746 123.35189 148.84868 1.000 99.53229  ? 19   VAL A CG1  1 
ATOM 248   C CG2  . VAL A 1 36  ? 120.05462 123.92119 150.00870 1.000 117.97105 ? 19   VAL A CG2  1 
ATOM 249   H H    . VAL A 1 36  ? 118.69824 120.53180 147.86859 1.000 111.25704 ? 19   VAL A H    1 
ATOM 250   H HA   . VAL A 1 36  ? 120.54047 121.46681 149.60714 1.000 111.58639 ? 19   VAL A HA   1 
ATOM 251   H HB   . VAL A 1 36  ? 119.80943 123.27473 148.09217 1.000 110.83231 ? 19   VAL A HB   1 
ATOM 252   H HG11 . VAL A 1 36  ? 117.46699 122.58161 148.46997 1.000 110.37750 ? 19   VAL A HG11 1 
ATOM 253   H HG12 . VAL A 1 36  ? 117.57042 123.53977 149.73480 1.000 110.03439 ? 19   VAL A HG12 1 
ATOM 254   H HG13 . VAL A 1 36  ? 117.78872 124.12037 148.27104 1.000 110.75600 ? 19   VAL A HG13 1 
ATOM 255   H HG21 . VAL A 1 36  ? 119.91601 124.85452 149.78430 1.000 112.52012 ? 19   VAL A HG21 1 
ATOM 256   H HG22 . VAL A 1 36  ? 119.64988 123.72378 150.86792 1.000 112.72744 ? 19   VAL A HG22 1 
ATOM 257   H HG23 . VAL A 1 36  ? 121.00408 123.72466 150.03707 1.000 112.80863 ? 19   VAL A HG23 1 
ATOM 258   N N    . THR A 1 37  ? 119.04760 121.20185 151.56559 1.000 111.75103 ? 20   THR A N    1 
ATOM 259   C CA   . THR A 1 37  ? 118.23434 120.75182 152.68389 1.000 109.22480 ? 20   THR A CA   1 
ATOM 260   C C    . THR A 1 37  ? 118.09534 121.87139 153.70374 1.000 111.36461 ? 20   THR A C    1 
ATOM 261   O O    . THR A 1 37  ? 119.01278 122.67114 153.90441 1.000 113.21794 ? 20   THR A O    1 
ATOM 262   C CB   . THR A 1 37  ? 118.83578 119.51376 153.36033 1.000 114.10561 ? 20   THR A CB   1 
ATOM 263   O OG1  . THR A 1 37  ? 117.93148 119.02766 154.35891 1.000 119.01208 ? 20   THR A OG1  1 
ATOM 264   C CG2  . THR A 1 37  ? 120.16994 119.84736 154.00923 1.000 112.52955 ? 20   THR A CG2  1 
ATOM 265   H H    . THR A 1 37  ? 119.79184 121.56108 151.80333 1.000 113.22352 ? 20   THR A H    1 
ATOM 266   H HA   . THR A 1 37  ? 117.34828 120.52086 152.36476 1.000 113.00210 ? 20   THR A HA   1 
ATOM 267   H HB   . THR A 1 37  ? 118.98282 118.82282 152.69578 1.000 114.06238 ? 20   THR A HB   1 
ATOM 268   H HG1  . THR A 1 37  ? 117.17587 118.88988 154.01882 1.000 114.45004 ? 20   THR A HG1  1 
ATOM 269   H HG21 . THR A 1 37  ? 120.02861 120.35354 154.82449 1.000 112.73017 ? 20   THR A HG21 1 
ATOM 270   H HG22 . THR A 1 37  ? 120.64185 119.02832 154.22661 1.000 113.53482 ? 20   THR A HG22 1 
ATOM 271   H HG23 . THR A 1 37  ? 120.71485 120.37086 153.40134 1.000 113.40373 ? 20   THR A HG23 1 
ATOM 272   N N    . GLY A 1 38  ? 116.93670 121.91320 154.34898 1.000 115.26930 ? 21   GLY A N    1 
ATOM 273   C CA   . GLY A 1 38  ? 116.66337 122.94052 155.33014 1.000 117.13631 ? 21   GLY A CA   1 
ATOM 274   C C    . GLY A 1 38  ? 115.23569 122.82892 155.82357 1.000 118.72437 ? 21   GLY A C    1 
ATOM 275   O O    . GLY A 1 38  ? 114.53504 121.85553 155.53904 1.000 124.70508 ? 21   GLY A O    1 
ATOM 276   H H    . GLY A 1 38  ? 116.29344 121.35427 154.23376 1.000 118.31845 ? 21   GLY A H    1 
ATOM 277   H HA2  . GLY A 1 38  ? 117.26582 122.84587 156.08447 1.000 118.76504 ? 21   GLY A HA2  1 
ATOM 278   H HA3  . GLY A 1 38  ? 116.79115 123.81666 154.93394 1.000 118.58164 ? 21   GLY A HA3  1 
ATOM 279   N N    . HIS A 1 39  ? 114.81980 123.84830 156.56832 1.000 116.54923 ? 22   HIS A N    1 
ATOM 280   C CA   . HIS A 1 39  ? 113.47578 123.91091 157.13663 1.000 116.20964 ? 22   HIS A CA   1 
ATOM 281   C C    . HIS A 1 39  ? 112.62158 124.77662 156.21911 1.000 119.33738 ? 22   HIS A C    1 
ATOM 282   O O    . HIS A 1 39  ? 112.68611 126.00687 156.26839 1.000 127.04232 ? 22   HIS A O    1 
ATOM 283   C CB   . HIS A 1 39  ? 113.52032 124.45959 158.55712 1.000 115.50494 ? 22   HIS A CB   1 
ATOM 284   C CG   . HIS A 1 39  ? 114.26600 123.58219 159.51167 1.000 122.07159 ? 22   HIS A CG   1 
ATOM 285   N ND1  . HIS A 1 39  ? 113.70834 122.45629 160.07704 1.000 128.98623 ? 22   HIS A ND1  1 
ATOM 286   C CD2  . HIS A 1 39  ? 115.53069 123.65619 159.98865 1.000 120.46099 ? 22   HIS A CD2  1 
ATOM 287   C CE1  . HIS A 1 39  ? 114.59468 121.87856 160.86729 1.000 124.96744 ? 22   HIS A CE1  1 
ATOM 288   N NE2  . HIS A 1 39  ? 115.70909 122.58643 160.83128 1.000 123.39417 ? 22   HIS A NE2  1 
ATOM 289   H H    . HIS A 1 39  ? 115.30688 124.53001 156.76204 1.000 121.41668 ? 22   HIS A H    1 
ATOM 290   H HA   . HIS A 1 39  ? 113.09285 123.01997 157.16377 1.000 121.68028 ? 22   HIS A HA   1 
ATOM 291   H HB2  . HIS A 1 39  ? 113.95708 125.32552 158.54561 1.000 121.44714 ? 22   HIS A HB2  1 
ATOM 292   H HB3  . HIS A 1 39  ? 112.61257 124.55204 158.88648 1.000 121.02340 ? 22   HIS A HB3  1 
ATOM 293   H HD1  . HIS A 1 39  ? 112.90732 122.17534 159.93918 1.000 123.17325 ? 22   HIS A HD1  1 
ATOM 294   H HD2  . HIS A 1 39  ? 116.15942 124.31081 159.78609 1.000 121.49890 ? 22   HIS A HD2  1 
ATOM 295   H HE1  . HIS A 1 39  ? 114.45654 121.10509 161.36296 1.000 122.31677 ? 22   HIS A HE1  1 
ATOM 296   N N    . PHE A 1 40  ? 111.81736 124.12626 155.38271 1.000 107.76687 ? 23   PHE A N    1 
ATOM 297   C CA   . PHE A 1 40  ? 111.00685 124.80528 154.38075 1.000 102.31222 ? 23   PHE A CA   1 
ATOM 298   C C    . PHE A 1 40  ? 109.51769 124.63765 154.62619 1.000 106.58430 ? 23   PHE A C    1 
ATOM 299   O O    . PHE A 1 40  ? 108.78838 125.63375 154.68486 1.000 117.77668 ? 23   PHE A O    1 
ATOM 300   C CB   . PHE A 1 40  ? 111.37368 124.27857 152.98482 1.000 109.74611 ? 23   PHE A CB   1 
ATOM 301   C CG   . PHE A 1 40  ? 110.84075 125.11228 151.85774 1.000 106.55517 ? 23   PHE A CG   1 
ATOM 302   C CD1  . PHE A 1 40  ? 111.15462 126.45477 151.75806 1.000 114.00790 ? 23   PHE A CD1  1 
ATOM 303   C CD2  . PHE A 1 40  ? 110.03315 124.54640 150.88861 1.000 106.03045 ? 23   PHE A CD2  1 
ATOM 304   C CE1  . PHE A 1 40  ? 110.66597 127.21665 150.71826 1.000 114.14125 ? 23   PHE A CE1  1 
ATOM 305   C CE2  . PHE A 1 40  ? 109.54443 125.30330 149.84746 1.000 105.61214 ? 23   PHE A CE2  1 
ATOM 306   C CZ   . PHE A 1 40  ? 109.86045 126.63963 149.76229 1.000 111.62010 ? 23   PHE A CZ   1 
ATOM 307   H H    . PHE A 1 40  ? 111.72382 123.27115 155.37668 1.000 111.67951 ? 23   PHE A H    1 
ATOM 308   H HA   . PHE A 1 40  ? 111.20440 125.75443 154.40607 1.000 110.43296 ? 23   PHE A HA   1 
ATOM 309   H HB2  . PHE A 1 40  ? 112.33996 124.25645 152.90452 1.000 112.02304 ? 23   PHE A HB2  1 
ATOM 310   H HB3  . PHE A 1 40  ? 111.01537 123.38280 152.88501 1.000 112.19047 ? 23   PHE A HB3  1 
ATOM 311   H HD1  . PHE A 1 40  ? 111.69776 126.84962 152.40122 1.000 112.48223 ? 23   PHE A HD1  1 
ATOM 312   H HD2  . PHE A 1 40  ? 109.81587 123.64394 150.94163 1.000 111.06442 ? 23   PHE A HD2  1 
ATOM 313   H HE1  . PHE A 1 40  ? 110.88126 128.11938 150.66144 1.000 111.87737 ? 23   PHE A HE1  1 
ATOM 314   H HE2  . PHE A 1 40  ? 108.99998 124.91186 149.20353 1.000 110.77354 ? 23   PHE A HE2  1 
ATOM 315   H HZ   . PHE A 1 40  ? 109.53069 127.15203 149.06029 1.000 112.17548 ? 23   PHE A HZ   1 
ATOM 316   N N    . THR A 1 41  ? 109.04083 123.40121 154.77234 1.000 115.96816 ? 24   THR A N    1 
ATOM 317   C CA   . THR A 1 41  ? 107.62187 123.18927 155.03349 1.000 120.46237 ? 24   THR A CA   1 
ATOM 318   C C    . THR A 1 41  ? 107.21824 123.77016 156.38238 1.000 127.98351 ? 24   THR A C    1 
ATOM 319   O O    . THR A 1 41  ? 106.13612 124.35306 156.51513 1.000 125.49578 ? 24   THR A O    1 
ATOM 320   C CB   . THR A 1 41  ? 107.29427 121.69864 154.97472 1.000 120.10949 ? 24   THR A CB   1 
ATOM 321   O OG1  . THR A 1 41  ? 108.11867 120.98778 155.90587 1.000 123.82570 ? 24   THR A OG1  1 
ATOM 322   C CG2  . THR A 1 41  ? 107.53064 121.15554 153.57634 1.000 118.87950 ? 24   THR A CG2  1 
ATOM 323   H H    . THR A 1 41  ? 109.50955 122.68200 154.72492 1.000 121.25512 ? 24   THR A H    1 
ATOM 324   H HA   . THR A 1 41  ? 107.10541 123.63790 154.34653 1.000 121.32576 ? 24   THR A HA   1 
ATOM 325   H HB   . THR A 1 41  ? 106.36084 121.56449 155.20159 1.000 122.00668 ? 24   THR A HB   1 
ATOM 326   H HG1  . THR A 1 41  ? 107.91520 120.17282 155.90588 1.000 122.26354 ? 24   THR A HG1  1 
ATOM 327   H HG21 . THR A 1 41  ? 107.40050 120.19444 153.56937 1.000 121.79891 ? 24   THR A HG21 1 
ATOM 328   H HG22 . THR A 1 41  ? 108.43638 121.35301 153.29078 1.000 121.77401 ? 24   THR A HG22 1 
ATOM 329   H HG23 . THR A 1 41  ? 106.90870 121.56330 152.95376 1.000 122.07084 ? 24   THR A HG23 1 
ATOM 330   N N    . SER A 1 42  ? 108.06956 123.61835 157.39246 1.000 138.90329 ? 25   SER A N    1 
ATOM 331   C CA   . SER A 1 42  ? 107.79514 124.15384 158.71820 1.000 135.52094 ? 25   SER A CA   1 
ATOM 332   C C    . SER A 1 42  ? 109.11023 124.25041 159.47683 1.000 131.63419 ? 25   SER A C    1 
ATOM 333   O O    . SER A 1 42  ? 110.15575 123.79386 159.00952 1.000 131.41680 ? 25   SER A O    1 
ATOM 334   C CB   . SER A 1 42  ? 106.78464 123.28672 159.47363 1.000 132.20514 ? 25   SER A CB   1 
ATOM 335   O OG   . SER A 1 42  ? 107.36623 122.05706 159.86667 1.000 132.45516 ? 25   SER A OG   1 
ATOM 336   H H    . SER A 1 42  ? 108.82060 123.20387 157.33321 1.000 132.68864 ? 25   SER A H    1 
ATOM 337   H HA   . SER A 1 42  ? 107.42629 125.04698 158.63346 1.000 132.46557 ? 25   SER A HA   1 
ATOM 338   H HB2  . SER A 1 42  ? 106.48812 123.76377 160.26461 1.000 132.31327 ? 25   SER A HB2  1 
ATOM 339   H HB3  . SER A 1 42  ? 106.02892 123.10638 158.89303 1.000 132.38701 ? 25   SER A HB3  1 
ATOM 340   H HG   . SER A 1 42  ? 107.64721 121.64540 159.19097 1.000 132.45437 ? 25   SER A HG   1 
ATOM 341   N N    . ALA A 1 43  ? 109.04398 124.86064 160.66104 1.000 123.39836 ? 26   ALA A N    1 
ATOM 342   C CA   . ALA A 1 43  ? 110.24365 125.05062 161.46556 1.000 123.76021 ? 26   ALA A CA   1 
ATOM 343   C C    . ALA A 1 43  ? 110.73664 123.75464 162.09349 1.000 125.47738 ? 26   ALA A C    1 
ATOM 344   O O    . ALA A 1 43  ? 111.91348 123.66992 162.45918 1.000 125.35795 ? 26   ALA A O    1 
ATOM 345   C CB   . ALA A 1 43  ? 109.98197 126.08527 162.55919 1.000 125.62760 ? 26   ALA A CB   1 
ATOM 346   H H    . ALA A 1 43  ? 108.32424 125.17076 161.01481 1.000 125.62215 ? 26   ALA A H    1 
ATOM 347   H HA   . ALA A 1 43  ? 110.95111 125.39237 160.89660 1.000 124.96426 ? 26   ALA A HA   1 
ATOM 348   H HB1  . ALA A 1 43  ? 109.73514 126.92652 162.14417 1.000 125.54562 ? 26   ALA A HB1  1 
ATOM 349   H HB2  . ALA A 1 43  ? 109.25998 125.77016 163.12508 1.000 125.53508 ? 26   ALA A HB2  1 
ATOM 350   H HB3  . ALA A 1 43  ? 110.78925 126.19928 163.08486 1.000 125.50195 ? 26   ALA A HB3  1 
ATOM 351   N N    . GLU A 1 44  ? 109.87416 122.74798 162.22564 1.000 145.17949 ? 27   GLU A N    1 
ATOM 352   C CA   . GLU A 1 44  ? 110.25702 121.48383 162.84197 1.000 145.25598 ? 27   GLU A CA   1 
ATOM 353   C C    . GLU A 1 44  ? 110.60940 120.40470 161.82985 1.000 147.54061 ? 27   GLU A C    1 
ATOM 354   O O    . GLU A 1 44  ? 111.41461 119.52158 162.14104 1.000 152.73144 ? 27   GLU A O    1 
ATOM 355   C CB   . GLU A 1 44  ? 109.13358 120.97279 163.75456 1.000 148.88749 ? 27   GLU A CB   1 
ATOM 356   C CG   . GLU A 1 44  ? 107.84176 120.58214 163.04355 1.000 149.86732 ? 27   GLU A CG   1 
ATOM 357   C CD   . GLU A 1 44  ? 106.93490 121.76801 162.78839 1.000 151.95918 ? 27   GLU A CD   1 
ATOM 358   O OE1  . GLU A 1 44  ? 107.45003 122.83970 162.40697 1.000 151.63540 ? 27   GLU A OE1  1 
ATOM 359   O OE2  . GLU A 1 44  ? 105.70731 121.62915 162.97040 1.000 150.01402 ? 27   GLU A OE2  1 
ATOM 360   H H    . GLU A 1 44  ? 109.05875 122.77422 161.95821 1.000 146.58416 ? 27   GLU A H    1 
ATOM 361   H HA   . GLU A 1 44  ? 111.03847 121.63190 163.39702 1.000 146.09856 ? 27   GLU A HA   1 
ATOM 362   H HB2  . GLU A 1 44  ? 109.45381 120.18895 164.22786 1.000 147.07142 ? 27   GLU A HB2  1 
ATOM 363   H HB3  . GLU A 1 44  ? 108.91516 121.67024 164.39245 1.000 147.52399 ? 27   GLU A HB3  1 
ATOM 364   H HG2  . GLU A 1 44  ? 108.04364 120.17136 162.18985 1.000 147.29820 ? 27   GLU A HG2  1 
ATOM 365   H HG3  . GLU A 1 44  ? 107.35646 119.95489 163.60205 1.000 147.34372 ? 27   GLU A HG3  1 
ATOM 366   N N    . ASP A 1 45  ? 110.03136 120.45057 160.63352 1.000 143.24578 ? 28   ASP A N    1 
ATOM 367   C CA   . ASP A 1 45  ? 110.34282 119.46101 159.61639 1.000 140.61309 ? 28   ASP A CA   1 
ATOM 368   C C    . ASP A 1 45  ? 111.74407 119.68680 159.05719 1.000 137.91823 ? 28   ASP A C    1 
ATOM 369   O O    . ASP A 1 45  ? 112.28252 120.79657 159.07635 1.000 140.35749 ? 28   ASP A O    1 
ATOM 370   C CB   . ASP A 1 45  ? 109.32065 119.51687 158.48138 1.000 140.98349 ? 28   ASP A CB   1 
ATOM 371   C CG   . ASP A 1 45  ? 107.93291 119.10780 158.92589 1.000 144.52331 ? 28   ASP A CG   1 
ATOM 372   O OD1  . ASP A 1 45  ? 107.80070 118.03792 159.55580 1.000 147.99694 ? 28   ASP A OD1  1 
ATOM 373   O OD2  . ASP A 1 45  ? 106.97331 119.85508 158.64299 1.000 141.52901 ? 28   ASP A OD2  1 
ATOM 374   H H    . ASP A 1 45  ? 109.45794 121.04310 160.38906 1.000 141.12011 ? 28   ASP A H    1 
ATOM 375   H HA   . ASP A 1 45  ? 110.31084 118.57532 160.01049 1.000 140.76037 ? 28   ASP A HA   1 
ATOM 376   H HB2  . ASP A 1 45  ? 109.27227 120.42491 158.14352 1.000 140.54273 ? 28   ASP A HB2  1 
ATOM 377   H HB3  . ASP A 1 45  ? 109.59854 118.91425 157.77418 1.000 140.63631 ? 28   ASP A HB3  1 
ATOM 378   N N    . LEU A 1 46  ? 112.33672 118.60644 158.55986 1.000 122.19328 ? 29   LEU A N    1 
ATOM 379   C CA   . LEU A 1 46  ? 113.58768 118.65770 157.81587 1.000 120.73236 ? 29   LEU A CA   1 
ATOM 380   C C    . LEU A 1 46  ? 113.28068 118.28237 156.37451 1.000 122.17536 ? 29   LEU A C    1 
ATOM 381   O O    . LEU A 1 46  ? 112.82064 117.16757 156.10594 1.000 124.17993 ? 29   LEU A O    1 
ATOM 382   C CB   . LEU A 1 46  ? 114.62979 117.71405 158.41436 1.000 118.98620 ? 29   LEU A CB   1 
ATOM 383   C CG   . LEU A 1 46  ? 116.00950 117.75836 157.75538 1.000 116.92693 ? 29   LEU A CG   1 
ATOM 384   C CD1  . LEU A 1 46  ? 116.69955 119.08048 158.03947 1.000 118.74098 ? 29   LEU A CD1  1 
ATOM 385   C CD2  . LEU A 1 46  ? 116.86552 116.59597 158.22631 1.000 121.09932 ? 29   LEU A CD2  1 
ATOM 386   H H    . LEU A 1 46  ? 112.02253 117.81006 158.64318 1.000 122.93113 ? 29   LEU A H    1 
ATOM 387   H HA   . LEU A 1 46  ? 113.94173 119.56051 157.83231 1.000 122.28371 ? 29   LEU A HA   1 
ATOM 388   H HB2  . LEU A 1 46  ? 114.74694 117.93836 159.35090 1.000 121.85371 ? 29   LEU A HB2  1 
ATOM 389   H HB3  . LEU A 1 46  ? 114.30044 116.80470 158.33816 1.000 122.03846 ? 29   LEU A HB3  1 
ATOM 390   H HG   . LEU A 1 46  ? 115.90373 117.67851 156.79469 1.000 121.89910 ? 29   LEU A HG   1 
ATOM 391   H HD11 . LEU A 1 46  ? 116.73508 119.21846 158.99893 1.000 121.87459 ? 29   LEU A HD11 1 
ATOM 392   H HD12 . LEU A 1 46  ? 116.19680 119.79609 157.62003 1.000 121.86362 ? 29   LEU A HD12 1 
ATOM 393   H HD13 . LEU A 1 46  ? 117.59811 119.05098 157.67527 1.000 121.58901 ? 29   LEU A HD13 1 
ATOM 394   H HD21 . LEU A 1 46  ? 116.88193 116.58783 159.19597 1.000 122.07499 ? 29   LEU A HD21 1 
ATOM 395   H HD22 . LEU A 1 46  ? 116.48391 115.76830 157.89456 1.000 121.94108 ? 29   LEU A HD22 1 
ATOM 396   H HD23 . LEU A 1 46  ? 117.76509 116.70670 157.88044 1.000 122.14753 ? 29   LEU A HD23 1 
ATOM 397   N N    . ASN A 1 47  ? 113.53468 119.20656 155.45483 1.000 116.54109 ? 30   ASN A N    1 
ATOM 398   C CA   . ASN A 1 47  ? 113.14658 119.05303 154.06212 1.000 114.54937 ? 30   ASN A CA   1 
ATOM 399   C C    . ASN A 1 47  ? 114.37325 118.83129 153.19063 1.000 119.07724 ? 30   ASN A C    1 
ATOM 400   O O    . ASN A 1 47  ? 115.43761 119.40538 153.43949 1.000 121.46285 ? 30   ASN A O    1 
ATOM 401   C CB   . ASN A 1 47  ? 112.38298 120.28453 153.56862 1.000 112.76804 ? 30   ASN A CB   1 
ATOM 402   C CG   . ASN A 1 47  ? 110.98942 120.37991 154.15103 1.000 119.39297 ? 30   ASN A CG   1 
ATOM 403   O OD1  . ASN A 1 47  ? 110.61516 121.39908 154.72842 1.000 119.42392 ? 30   ASN A OD1  1 
ATOM 404   N ND2  . ASN A 1 47  ? 110.20898 119.31962 153.99511 1.000 127.52854 ? 30   ASN A ND2  1 
ATOM 405   H H    . ASN A 1 47  ? 113.94064 119.94701 155.61864 1.000 118.89442 ? 30   ASN A H    1 
ATOM 406   H HA   . ASN A 1 47  ? 112.56917 118.28028 153.97853 1.000 118.55527 ? 30   ASN A HA   1 
ATOM 407   H HB2  . ASN A 1 47  ? 112.86993 121.08246 153.82623 1.000 118.40015 ? 30   ASN A HB2  1 
ATOM 408   H HB3  . ASN A 1 47  ? 112.30183 120.24211 152.60295 1.000 118.06391 ? 30   ASN A HB3  1 
ATOM 409   H HD21 . ASN A 1 47  ? 110.50413 118.62467 153.58363 1.000 119.87630 ? 30   ASN A HD21 1 
ATOM 410   H HD22 . ASN A 1 47  ? 109.40788 119.32658 154.30767 1.000 120.50589 ? 30   ASN A HD22 1 
ATOM 411   N N    . LEU A 1 48  ? 114.21526 117.98978 152.17256 1.000 114.18988 ? 31   LEU A N    1 
ATOM 412   C CA   . LEU A 1 48  ? 115.21834 117.79582 151.13430 1.000 102.64777 ? 31   LEU A CA   1 
ATOM 413   C C    . LEU A 1 48  ? 114.62328 118.26752 149.81784 1.000 108.12479 ? 31   LEU A C    1 
ATOM 414   O O    . LEU A 1 48  ? 113.56933 117.77623 149.40024 1.000 116.79181 ? 31   LEU A O    1 
ATOM 415   C CB   . LEU A 1 48  ? 115.64549 116.32993 151.04045 1.000 107.34260 ? 31   LEU A CB   1 
ATOM 416   C CG   . LEU A 1 48  ? 116.57535 115.97663 149.87726 1.000 108.80666 ? 31   LEU A CG   1 
ATOM 417   C CD1  . LEU A 1 48  ? 117.92586 116.65120 150.03840 1.000 108.60832 ? 31   LEU A CD1  1 
ATOM 418   C CD2  . LEU A 1 48  ? 116.73707 114.47219 149.76853 1.000 112.12037 ? 31   LEU A CD2  1 
ATOM 419   H H    . LEU A 1 48  ? 113.51300 117.50583 152.06067 1.000 112.56349 ? 31   LEU A H    1 
ATOM 420   H HA   . LEU A 1 48  ? 116.00143 118.33316 151.33085 1.000 110.16855 ? 31   LEU A HA   1 
ATOM 421   H HB2  . LEU A 1 48  ? 116.10524 116.09101 151.86060 1.000 111.61872 ? 31   LEU A HB2  1 
ATOM 422   H HB3  . LEU A 1 48  ? 114.84823 115.78521 150.94831 1.000 111.49215 ? 31   LEU A HB3  1 
ATOM 423   H HG   . LEU A 1 48  ? 116.18373 116.28876 149.04685 1.000 111.59210 ? 31   LEU A HG   1 
ATOM 424   H HD11 . LEU A 1 48  ? 118.49848 116.39012 149.29998 1.000 111.69115 ? 31   LEU A HD11 1 
ATOM 425   H HD12 . LEU A 1 48  ? 117.79987 117.61295 150.03491 1.000 111.10543 ? 31   LEU A HD12 1 
ATOM 426   H HD13 . LEU A 1 48  ? 118.32092 116.37235 150.87841 1.000 111.02270 ? 31   LEU A HD13 1 
ATOM 427   H HD21 . LEU A 1 48  ? 115.91131 114.09029 149.43200 1.000 111.45595 ? 31   LEU A HD21 1 
ATOM 428   H HD22 . LEU A 1 48  ? 116.93492 114.11140 150.64678 1.000 111.49972 ? 31   LEU A HD22 1 
ATOM 429   H HD23 . LEU A 1 48  ? 117.46434 114.27648 149.15725 1.000 111.99229 ? 31   LEU A HD23 1 
ATOM 430   N N    . LEU A 1 49  ? 115.29322 119.21501 149.17076 1.000 103.99466 ? 32   LEU A N    1 
ATOM 431   C CA   . LEU A 1 49  ? 114.84541 119.77378 147.90364 1.000 96.42738  ? 32   LEU A CA   1 
ATOM 432   C C    . LEU A 1 49  ? 115.79781 119.33812 146.80081 1.000 106.77194 ? 32   LEU A C    1 
ATOM 433   O O    . LEU A 1 49  ? 117.01378 119.52451 146.91600 1.000 110.41555 ? 32   LEU A O    1 
ATOM 434   C CB   . LEU A 1 49  ? 114.77692 121.29971 147.97247 1.000 104.49089 ? 32   LEU A CB   1 
ATOM 435   C CG   . LEU A 1 49  ? 113.45360 121.88397 148.46364 1.000 103.39165 ? 32   LEU A CG   1 
ATOM 436   C CD1  . LEU A 1 49  ? 113.18167 121.46592 149.89439 1.000 109.68962 ? 32   LEU A CD1  1 
ATOM 437   C CD2  . LEU A 1 49  ? 113.46793 123.39419 148.34030 1.000 107.79347 ? 32   LEU A CD2  1 
ATOM 438   H H    . LEU A 1 49  ? 116.02925 119.55778 149.45469 1.000 107.90190 ? 32   LEU A H    1 
ATOM 439   H HA   . LEU A 1 49  ? 113.96044 119.43783 147.69774 1.000 105.35396 ? 32   LEU A HA   1 
ATOM 440   H HB2  . LEU A 1 49  ? 115.46950 121.60925 148.57605 1.000 107.96886 ? 32   LEU A HB2  1 
ATOM 441   H HB3  . LEU A 1 49  ? 114.93836 121.65465 147.08449 1.000 107.82733 ? 32   LEU A HB3  1 
ATOM 442   H HG   . LEU A 1 49  ? 112.73281 121.54473 147.91017 1.000 106.97063 ? 32   LEU A HG   1 
ATOM 443   H HD11 . LEU A 1 49  ? 112.40136 121.94234 150.21848 1.000 108.24489 ? 32   LEU A HD11 1 
ATOM 444   H HD12 . LEU A 1 49  ? 113.95398 121.68518 150.43921 1.000 108.17578 ? 32   LEU A HD12 1 
ATOM 445   H HD13 . LEU A 1 49  ? 113.02000 120.51021 149.91832 1.000 108.31960 ? 32   LEU A HD13 1 
ATOM 446   H HD21 . LEU A 1 49  ? 114.23833 123.74283 148.81562 1.000 108.17240 ? 32   LEU A HD21 1 
ATOM 447   H HD22 . LEU A 1 49  ? 113.52222 123.63321 147.40182 1.000 107.42077 ? 32   LEU A HD22 1 
ATOM 448   H HD23 . LEU A 1 49  ? 112.65185 123.74994 148.72562 1.000 108.89536 ? 32   LEU A HD23 1 
ATOM 449   N N    . ILE A 1 50  ? 115.24370 118.76563 145.73573 1.000 102.85376 ? 33   ILE A N    1 
ATOM 450   C CA   . ILE A 1 50  ? 116.01902 118.25350 144.61305 1.000 97.34080  ? 33   ILE A CA   1 
ATOM 451   C C    . ILE A 1 50  ? 115.58504 118.99472 143.35840 1.000 97.52226  ? 33   ILE A C    1 
ATOM 452   O O    . ILE A 1 50  ? 114.38613 119.09154 143.07302 1.000 100.54405 ? 33   ILE A O    1 
ATOM 453   C CB   . ILE A 1 50  ? 115.83426 116.73532 144.43492 1.000 96.57639  ? 33   ILE A CB   1 
ATOM 454   C CG1  . ILE A 1 50  ? 115.79365 116.02964 145.79161 1.000 97.39740  ? 33   ILE A CG1  1 
ATOM 455   C CG2  . ILE A 1 50  ? 116.95473 116.16501 143.58553 1.000 106.26177 ? 33   ILE A CG2  1 
ATOM 456   C CD1  . ILE A 1 50  ? 115.57321 114.54227 145.68800 1.000 100.09319 ? 33   ILE A CD1  1 
ATOM 457   H H    . ILE A 1 50  ? 114.39541 118.65882 145.64029 1.000 103.27135 ? 33   ILE A H    1 
ATOM 458   H HA   . ILE A 1 50  ? 116.96124 118.43037 144.76170 1.000 103.06461 ? 33   ILE A HA   1 
ATOM 459   H HB   . ILE A 1 50  ? 114.99203 116.57800 143.98052 1.000 102.46697 ? 33   ILE A HB   1 
ATOM 460   H HG12 . ILE A 1 50  ? 116.63637 116.17599 146.24882 1.000 102.64672 ? 33   ILE A HG12 1 
ATOM 461   H HG13 . ILE A 1 50  ? 115.06447 116.39128 146.31844 1.000 103.56338 ? 33   ILE A HG13 1 
ATOM 462   H HG21 . ILE A 1 50  ? 117.07196 116.72395 142.80170 1.000 104.58819 ? 33   ILE A HG21 1 
ATOM 463   H HG22 . ILE A 1 50  ? 116.72038 115.26342 143.31533 1.000 103.92881 ? 33   ILE A HG22 1 
ATOM 464   H HG23 . ILE A 1 50  ? 117.77207 116.15342 144.10782 1.000 103.57602 ? 33   ILE A HG23 1 
ATOM 465   H HD11 . ILE A 1 50  ? 114.86799 114.37430 145.04385 1.000 102.95494 ? 33   ILE A HD11 1 
ATOM 466   H HD12 . ILE A 1 50  ? 116.39556 114.12003 145.39481 1.000 103.54747 ? 33   ILE A HD12 1 
ATOM 467   H HD13 . ILE A 1 50  ? 115.31801 114.19986 146.55865 1.000 103.02307 ? 33   ILE A HD13 1 
ATOM 468   N N    . ALA A 1 51  ? 116.55705 119.51399 142.61338 1.000 98.62421  ? 34   ALA A N    1 
ATOM 469   C CA   . ALA A 1 51  ? 116.30975 120.21667 141.35952 1.000 96.59658  ? 34   ALA A CA   1 
ATOM 470   C C    . ALA A 1 51  ? 116.71598 119.30593 140.20986 1.000 106.83681 ? 34   ALA A C    1 
ATOM 471   O O    . ALA A 1 51  ? 117.88205 118.91251 140.10399 1.000 114.36768 ? 34   ALA A O    1 
ATOM 472   C CB   . ALA A 1 51  ? 117.07676 121.53473 141.30780 1.000 102.17938 ? 34   ALA A CB   1 
ATOM 473   H H    . ALA A 1 51  ? 117.39108 119.46953 142.81986 1.000 105.30206 ? 34   ALA A H    1 
ATOM 474   H HA   . ALA A 1 51  ? 115.36342 120.41204 141.27602 1.000 103.93686 ? 34   ALA A HA   1 
ATOM 475   H HB1  . ALA A 1 51  ? 117.06734 121.87179 140.39837 1.000 105.32883 ? 34   ALA A HB1  1 
ATOM 476   H HB2  . ALA A 1 51  ? 117.99098 121.38032 141.59374 1.000 105.43524 ? 34   ALA A HB2  1 
ATOM 477   H HB3  . ALA A 1 51  ? 116.64763 122.16875 141.90079 1.000 105.49674 ? 34   ALA A HB3  1 
ATOM 478   N N    . LYS A 1 52  ? 115.75744 118.97716 139.35239 1.000 103.15874 ? 35   LYS A N    1 
ATOM 479   C CA   . LYS A 1 52  ? 115.99576 118.17628 138.15633 1.000 90.72143  ? 35   LYS A CA   1 
ATOM 480   C C    . LYS A 1 52  ? 115.65433 119.05319 136.95543 1.000 99.14764  ? 35   LYS A C    1 
ATOM 481   O O    . LYS A 1 52  ? 114.54404 119.00343 136.42510 1.000 103.74368 ? 35   LYS A O    1 
ATOM 482   C CB   . LYS A 1 52  ? 115.16469 116.90169 138.17977 1.000 91.96140  ? 35   LYS A CB   1 
ATOM 483   C CG   . LYS A 1 52  ? 115.43349 116.01649 139.38098 1.000 87.67789  ? 35   LYS A CG   1 
ATOM 484   C CD   . LYS A 1 52  ? 114.52616 114.80176 139.38397 1.000 98.02384  ? 35   LYS A CD   1 
ATOM 485   C CE   . LYS A 1 52  ? 114.95390 113.79266 140.43399 1.000 109.32523 ? 35   LYS A CE   1 
ATOM 486   N NZ   . LYS A 1 52  ? 113.94227 112.71705 140.61998 1.000 109.13327 ? 35   LYS A NZ   1 
ATOM 487   H H    . LYS A 1 52  ? 114.93548 119.21234 139.44528 1.000 102.36328 ? 35   LYS A H    1 
ATOM 488   H HA   . LYS A 1 52  ? 116.93318 117.93285 138.10455 1.000 100.32751 ? 35   LYS A HA   1 
ATOM 489   H HB2  . LYS A 1 52  ? 114.22536 117.14172 138.19345 1.000 101.00052 ? 35   LYS A HB2  1 
ATOM 490   H HB3  . LYS A 1 52  ? 115.36012 116.38582 137.38190 1.000 102.02375 ? 35   LYS A HB3  1 
ATOM 491   H HG2  . LYS A 1 52  ? 116.35321 115.70987 139.35439 1.000 100.98488 ? 35   LYS A HG2  1 
ATOM 492   H HG3  . LYS A 1 52  ? 115.27057 116.52034 140.19351 1.000 99.79200  ? 35   LYS A HG3  1 
ATOM 493   H HD2  . LYS A 1 52  ? 113.61898 115.08219 139.58015 1.000 100.24045 ? 35   LYS A HD2  1 
ATOM 494   H HD3  . LYS A 1 52  ? 114.56362 114.37174 138.51536 1.000 101.30803 ? 35   LYS A HD3  1 
ATOM 495   H HE2  . LYS A 1 52  ? 115.78632 113.37915 140.15721 1.000 103.04817 ? 35   LYS A HE2  1 
ATOM 496   H HE3  . LYS A 1 52  ? 115.07193 114.24714 141.28275 1.000 101.86555 ? 35   LYS A HE3  1 
ATOM 497   H HZ1  . LYS A 1 52  ? 114.25361 112.10101 141.18167 1.000 101.13478 ? 35   LYS A HZ1  1 
ATOM 498   H HZ2  . LYS A 1 52  ? 113.19171 113.05955 140.95375 1.000 102.69292 ? 35   LYS A HZ2  1 
ATOM 499   H HZ3  . LYS A 1 52  ? 113.76184 112.33062 139.83888 1.000 102.73893 ? 35   LYS A HZ3  1 
ATOM 500   N N    . ASN A 1 53  ? 116.62521 119.85717 136.52801 1.000 105.53140 ? 36   ASN A N    1 
ATOM 501   C CA   . ASN A 1 53  ? 116.43433 120.75538 135.39756 1.000 96.05073  ? 36   ASN A CA   1 
ATOM 502   C C    . ASN A 1 53  ? 115.25623 121.69163 135.65136 1.000 100.10911 ? 36   ASN A C    1 
ATOM 503   O O    . ASN A 1 53  ? 115.42376 122.73478 136.29003 1.000 112.13500 ? 36   ASN A O    1 
ATOM 504   C CB   . ASN A 1 53  ? 116.24920 119.94812 134.10968 1.000 110.33685 ? 36   ASN A CB   1 
ATOM 505   C CG   . ASN A 1 53  ? 116.40902 120.79359 132.86454 1.000 113.08114 ? 36   ASN A CG   1 
ATOM 506   O OD1  . ASN A 1 53  ? 117.26419 121.67597 132.80628 1.000 119.10229 ? 36   ASN A OD1  1 
ATOM 507   N ND2  . ASN A 1 53  ? 115.59308 120.52031 131.85504 1.000 105.11164 ? 36   ASN A ND2  1 
ATOM 508   H H    . ASN A 1 53  ? 117.40776 119.90051 136.88069 1.000 109.25261 ? 36   ASN A H    1 
ATOM 509   H HA   . ASN A 1 53  ? 117.22860 121.30213 135.29362 1.000 106.59828 ? 36   ASN A HA   1 
ATOM 510   H HB2  . ASN A 1 53  ? 116.93402 119.26171 134.08148 1.000 108.44884 ? 36   ASN A HB2  1 
ATOM 511   H HB3  . ASN A 1 53  ? 115.37530 119.53097 134.09252 1.000 109.08354 ? 36   ASN A HB3  1 
ATOM 512   H HD21 . ASN A 1 53  ? 115.64569 120.97247 131.12540 1.000 108.19459 ? 36   ASN A HD21 1 
ATOM 513   H HD22 . ASN A 1 53  ? 115.00865 119.89424 131.93178 1.000 107.98863 ? 36   ASN A HD22 1 
ATOM 514   N N    . THR A 1 54  ? 114.06653 121.34169 135.16370 1.000 98.00218  ? 37   THR A N    1 
ATOM 515   C CA   . THR A 1 54  ? 112.89465 122.19904 135.27384 1.000 98.60197  ? 37   THR A CA   1 
ATOM 516   C C    . THR A 1 54  ? 111.92657 121.75057 136.35901 1.000 94.40254  ? 37   THR A C    1 
ATOM 517   O O    . THR A 1 54  ? 110.84224 122.32808 136.47776 1.000 105.70268 ? 37   THR A O    1 
ATOM 518   C CB   . THR A 1 54  ? 112.15537 122.26015 133.93611 1.000 100.82566 ? 37   THR A CB   1 
ATOM 519   O OG1  . THR A 1 54  ? 111.58999 120.97725 133.63878 1.000 102.88834 ? 37   THR A OG1  1 
ATOM 520   C CG2  . THR A 1 54  ? 113.09487 122.67223 132.81890 1.000 99.49822  ? 37   THR A CG2  1 
ATOM 521   H H    . THR A 1 54  ? 113.90331 120.59927 134.76535 1.000 102.00956 ? 37   THR A H    1 
ATOM 522   H HA   . THR A 1 54  ? 113.18334 123.09874 135.49152 1.000 102.20494 ? 37   THR A HA   1 
ATOM 523   H HB   . THR A 1 54  ? 111.44452 122.91726 133.99310 1.000 102.11725 ? 37   THR A HB   1 
ATOM 524   H HG1  . THR A 1 54  ? 110.98622 120.79195 134.19249 1.000 100.98883 ? 37   THR A HG1  1 
ATOM 525   H HG21 . THR A 1 54  ? 112.60445 122.74368 131.98514 1.000 101.57312 ? 37   THR A HG21 1 
ATOM 526   H HG22 . THR A 1 54  ? 113.49644 123.53077 133.02333 1.000 101.32473 ? 37   THR A HG22 1 
ATOM 527   H HG23 . THR A 1 54  ? 113.79648 122.01309 132.71574 1.000 102.14830 ? 37   THR A HG23 1 
ATOM 528   N N    . ARG A 1 55  ? 112.28148 120.74152 137.14846 1.000 99.44271  ? 38   ARG A N    1 
ATOM 529   C CA   . ARG A 1 55  ? 111.38384 120.17948 138.14757 1.000 100.39160 ? 38   ARG A CA   1 
ATOM 530   C C    . ARG A 1 55  ? 111.98557 120.34333 139.53343 1.000 98.92917  ? 38   ARG A C    1 
ATOM 531   O O    . ARG A 1 55  ? 113.17109 120.06539 139.73952 1.000 100.92067 ? 38   ARG A O    1 
ATOM 532   C CB   . ARG A 1 55  ? 111.10496 118.70581 137.86021 1.000 105.13341 ? 38   ARG A CB   1 
ATOM 533   C CG   . ARG A 1 55  ? 110.48644 118.47611 136.50086 1.000 110.95687 ? 38   ARG A CG   1 
ATOM 534   C CD   . ARG A 1 55  ? 109.36388 117.46804 136.56526 1.000 110.91566 ? 38   ARG A CD   1 
ATOM 535   N NE   . ARG A 1 55  ? 108.22492 117.95808 137.33306 1.000 113.20955 ? 38   ARG A NE   1 
ATOM 536   C CZ   . ARG A 1 55  ? 107.19534 118.61859 136.82038 1.000 113.31201 ? 38   ARG A CZ   1 
ATOM 537   N NH1  . ARG A 1 55  ? 107.13420 118.91800 135.53323 1.000 110.81557 ? 38   ARG A NH1  1 
ATOM 538   N NH2  . ARG A 1 55  ? 106.20116 118.99052 137.62079 1.000 114.38400 ? 38   ARG A NH2  1 
ATOM 539   H H    . ARG A 1 55  ? 113.05109 120.35859 137.12358 1.000 106.92658 ? 38   ARG A H    1 
ATOM 540   H HA   . ARG A 1 55  ? 110.53888 120.65461 138.12789 1.000 106.55899 ? 38   ARG A HA   1 
ATOM 541   H HB2  . ARG A 1 55  ? 111.94027 118.21387 137.89520 1.000 107.15061 ? 38   ARG A HB2  1 
ATOM 542   H HB3  . ARG A 1 55  ? 110.49260 118.36441 138.53054 1.000 106.63479 ? 38   ARG A HB3  1 
ATOM 543   H HG2  . ARG A 1 55  ? 110.12324 119.31284 136.17065 1.000 107.10099 ? 38   ARG A HG2  1 
ATOM 544   H HG3  . ARG A 1 55  ? 111.16374 118.14056 135.89318 1.000 108.15748 ? 38   ARG A HG3  1 
ATOM 545   H HD2  . ARG A 1 55  ? 109.06943 117.26810 135.66425 1.000 107.67873 ? 38   ARG A HD2  1 
ATOM 546   H HD3  . ARG A 1 55  ? 109.68927 116.66165 136.99438 1.000 107.50566 ? 38   ARG A HD3  1 
ATOM 547   H HE   . ARG A 1 55  ? 108.21052 117.78989 138.17603 1.000 107.75265 ? 38   ARG A HE   1 
ATOM 548   H HH11 . ARG A 1 55  ? 107.76847 118.68524 135.00188 1.000 107.90475 ? 38   ARG A HH11 1 
ATOM 549   H HH12 . ARG A 1 55  ? 106.45571 119.34832 135.22658 1.000 108.19528 ? 38   ARG A HH12 1 
ATOM 550   H HH21 . ARG A 1 55  ? 106.23088 118.80156 138.45930 1.000 108.06214 ? 38   ARG A HH21 1 
ATOM 551   H HH22 . ARG A 1 55  ? 105.52899 119.42062 137.30056 1.000 108.16921 ? 38   ARG A HH22 1 
ATOM 552   N N    . LEU A 1 56  ? 111.16378 120.79489 140.47426 1.000 104.15626 ? 39   LEU A N    1 
ATOM 553   C CA   . LEU A 1 56  ? 111.55688 120.97107 141.86354 1.000 106.49629 ? 39   LEU A CA   1 
ATOM 554   C C    . LEU A 1 56  ? 110.78959 119.97060 142.71418 1.000 107.22819 ? 39   LEU A C    1 
ATOM 555   O O    . LEU A 1 56  ? 109.55445 119.95403 142.69537 1.000 110.15351 ? 39   LEU A O    1 
ATOM 556   C CB   . LEU A 1 56  ? 111.27366 122.40107 142.32870 1.000 100.11038 ? 39   LEU A CB   1 
ATOM 557   C CG   . LEU A 1 56  ? 111.61316 122.74831 143.77777 1.000 104.07278 ? 39   LEU A CG   1 
ATOM 558   C CD1  . LEU A 1 56  ? 113.01500 123.31513 143.87311 1.000 105.81957 ? 39   LEU A CD1  1 
ATOM 559   C CD2  . LEU A 1 56  ? 110.59905 123.73004 144.33361 1.000 106.86667 ? 39   LEU A CD2  1 
ATOM 560   H H    . LEU A 1 56  ? 110.34478 121.01153 140.32464 1.000 107.76156 ? 39   LEU A H    1 
ATOM 561   H HA   . LEU A 1 56  ? 112.50620 120.79715 141.96106 1.000 106.96503 ? 39   LEU A HA   1 
ATOM 562   H HB2  . LEU A 1 56  ? 111.77878 123.00737 141.76452 1.000 105.70222 ? 39   LEU A HB2  1 
ATOM 563   H HB3  . LEU A 1 56  ? 110.32622 122.57233 142.21079 1.000 105.78022 ? 39   LEU A HB3  1 
ATOM 564   H HG   . LEU A 1 56  ? 111.57853 121.94460 144.31900 1.000 107.16972 ? 39   LEU A HG   1 
ATOM 565   H HD11 . LEU A 1 56  ? 113.24294 123.43541 144.80828 1.000 107.34272 ? 39   LEU A HD11 1 
ATOM 566   H HD12 . LEU A 1 56  ? 113.63439 122.69514 143.45745 1.000 108.15637 ? 39   LEU A HD12 1 
ATOM 567   H HD13 . LEU A 1 56  ? 113.04189 124.16853 143.41255 1.000 106.78177 ? 39   LEU A HD13 1 
ATOM 568   H HD21 . LEU A 1 56  ? 109.74196 123.28365 144.41752 1.000 108.13581 ? 39   LEU A HD21 1 
ATOM 569   H HD22 . LEU A 1 56  ? 110.52178 124.48273 143.72665 1.000 106.54058 ? 39   LEU A HD22 1 
ATOM 570   H HD23 . LEU A 1 56  ? 110.89947 124.03522 145.20389 1.000 107.48468 ? 39   LEU A HD23 1 
ATOM 571   N N    . GLU A 1 57  ? 111.51880 119.14107 143.45355 1.000 115.78910 ? 40   GLU A N    1 
ATOM 572   C CA   . GLU A 1 57  ? 110.92980 118.10616 144.28911 1.000 116.21807 ? 40   GLU A CA   1 
ATOM 573   C C    . GLU A 1 57  ? 111.20336 118.41548 145.75174 1.000 118.53012 ? 40   GLU A C    1 
ATOM 574   O O    . GLU A 1 57  ? 112.31793 118.80090 146.11618 1.000 118.57021 ? 40   GLU A O    1 
ATOM 575   C CB   . GLU A 1 57  ? 111.48524 116.72711 143.93335 1.000 120.01295 ? 40   GLU A CB   1 
ATOM 576   C CG   . GLU A 1 57  ? 111.31128 116.35787 142.47358 1.000 125.29942 ? 40   GLU A CG   1 
ATOM 577   C CD   . GLU A 1 57  ? 111.37872 114.86476 142.24118 1.000 131.89720 ? 40   GLU A CD   1 
ATOM 578   O OE1  . GLU A 1 57  ? 110.54927 114.13464 142.82227 1.000 132.92092 ? 40   GLU A OE1  1 
ATOM 579   O OE2  . GLU A 1 57  ? 112.25983 114.42077 141.47700 1.000 132.00261 ? 40   GLU A OE2  1 
ATOM 580   H H    . GLU A 1 57  ? 112.37812 119.16016 143.48715 1.000 119.82269 ? 40   GLU A H    1 
ATOM 581   H HA   . GLU A 1 57  ? 109.96938 118.08926 144.15499 1.000 120.08325 ? 40   GLU A HA   1 
ATOM 582   H HB2  . GLU A 1 57  ? 112.43455 116.71220 144.13153 1.000 120.35385 ? 40   GLU A HB2  1 
ATOM 583   H HB3  . GLU A 1 57  ? 111.02785 116.05777 144.46612 1.000 120.62276 ? 40   GLU A HB3  1 
ATOM 584   H HG2  . GLU A 1 57  ? 110.44486 116.67005 142.16946 1.000 121.30094 ? 40   GLU A HG2  1 
ATOM 585   H HG3  . GLU A 1 57  ? 112.01629 116.77590 141.95479 1.000 121.37276 ? 40   GLU A HG3  1 
ATOM 586   N N    . ILE A 1 58  ? 110.18106 118.24308 146.58474 1.000 116.98716 ? 41   ILE A N    1 
ATOM 587   C CA   . ILE A 1 58  ? 110.25652 118.53790 148.00965 1.000 114.26762 ? 41   ILE A CA   1 
ATOM 588   C C    . ILE A 1 58  ? 110.02707 117.24366 148.77583 1.000 119.62049 ? 41   ILE A C    1 
ATOM 589   O O    . ILE A 1 58  ? 108.98363 116.59957 148.61823 1.000 117.94131 ? 41   ILE A O    1 
ATOM 590   C CB   . ILE A 1 58  ? 109.23129 119.60960 148.42330 1.000 110.02683 ? 41   ILE A CB   1 
ATOM 591   C CG1  . ILE A 1 58  ? 109.30159 120.81447 147.48110 1.000 114.91740 ? 41   ILE A CG1  1 
ATOM 592   C CG2  . ILE A 1 58  ? 109.48115 120.05563 149.85212 1.000 115.14627 ? 41   ILE A CG2  1 
ATOM 593   C CD1  . ILE A 1 58  ? 108.14359 121.77019 147.63151 1.000 115.56015 ? 41   ILE A CD1  1 
ATOM 594   H H    . ILE A 1 58  ? 109.41153 117.94752 146.33892 1.000 116.14764 ? 41   ILE A H    1 
ATOM 595   H HA   . ILE A 1 58  ? 111.14322 118.86709 148.22507 1.000 115.43368 ? 41   ILE A HA   1 
ATOM 596   H HB   . ILE A 1 58  ? 108.34219 119.22592 148.36922 1.000 115.21058 ? 41   ILE A HB   1 
ATOM 597   H HG12 . ILE A 1 58  ? 110.11686 121.30678 147.66467 1.000 115.68572 ? 41   ILE A HG12 1 
ATOM 598   H HG13 . ILE A 1 58  ? 109.30330 120.50757 146.56160 1.000 116.08112 ? 41   ILE A HG13 1 
ATOM 599   H HG21 . ILE A 1 58  ? 108.80735 120.70633 150.10324 1.000 116.22369 ? 41   ILE A HG21 1 
ATOM 600   H HG22 . ILE A 1 58  ? 109.42931 119.28574 150.43940 1.000 116.00582 ? 41   ILE A HG22 1 
ATOM 601   H HG23 . ILE A 1 58  ? 110.36341 120.45516 149.90729 1.000 116.20664 ? 41   ILE A HG23 1 
ATOM 602   H HD11 . ILE A 1 58  ? 107.31422 121.27457 147.54531 1.000 116.16489 ? 41   ILE A HD11 1 
ATOM 603   H HD12 . ILE A 1 58  ? 108.19989 122.44464 146.93686 1.000 115.72569 ? 41   ILE A HD12 1 
ATOM 604   H HD13 . ILE A 1 58  ? 108.18965 122.18914 148.50469 1.000 115.92023 ? 41   ILE A HD13 1 
ATOM 605   N N    . TYR A 1 59  ? 111.00000 116.86925 149.60374 1.000 119.49999 ? 42   TYR A N    1 
ATOM 606   C CA   . TYR A 1 59  ? 110.94083 115.65147 150.39680 1.000 113.16257 ? 42   TYR A CA   1 
ATOM 607   C C    . TYR A 1 59  ? 111.10676 115.99089 151.86922 1.000 117.11326 ? 42   TYR A C    1 
ATOM 608   O O    . TYR A 1 59  ? 111.79590 116.94864 152.22757 1.000 121.42892 ? 42   TYR A O    1 
ATOM 609   C CB   . TYR A 1 59  ? 112.02773 114.65210 149.98081 1.000 118.07855 ? 42   TYR A CB   1 
ATOM 610   C CG   . TYR A 1 59  ? 111.78179 113.99120 148.64680 1.000 114.11374 ? 42   TYR A CG   1 
ATOM 611   C CD1  . TYR A 1 59  ? 110.72413 113.11211 148.47378 1.000 119.83914 ? 42   TYR A CD1  1 
ATOM 612   C CD2  . TYR A 1 59  ? 112.60934 114.24076 147.56272 1.000 113.37773 ? 42   TYR A CD2  1 
ATOM 613   C CE1  . TYR A 1 59  ? 110.49449 112.50412 147.26046 1.000 126.01752 ? 42   TYR A CE1  1 
ATOM 614   C CE2  . TYR A 1 59  ? 112.38705 113.63632 146.34436 1.000 120.46049 ? 42   TYR A CE2  1 
ATOM 615   C CZ   . TYR A 1 59  ? 111.32843 112.76908 146.19932 1.000 125.74882 ? 42   TYR A CZ   1 
ATOM 616   O OH   . TYR A 1 59  ? 111.10066 112.16267 144.98712 1.000 126.58113 ? 42   TYR A OH   1 
ATOM 617   H H    . TYR A 1 59  ? 111.72320 117.31924 149.72334 1.000 119.80230 ? 42   TYR A H    1 
ATOM 618   H HA   . TYR A 1 59  ? 110.07605 115.22883 150.27788 1.000 118.69114 ? 42   TYR A HA   1 
ATOM 619   H HB2  . TYR A 1 59  ? 112.87539 115.12006 149.92643 1.000 119.05771 ? 42   TYR A HB2  1 
ATOM 620   H HB3  . TYR A 1 59  ? 112.08201 113.95364 150.65154 1.000 120.25726 ? 42   TYR A HB3  1 
ATOM 621   H HD1  . TYR A 1 59  ? 110.15832 112.93103 149.18916 1.000 119.65475 ? 42   TYR A HD1  1 
ATOM 622   H HD2  . TYR A 1 59  ? 113.32501 114.82668 147.65879 1.000 117.89344 ? 42   TYR A HD2  1 
ATOM 623   H HE1  . TYR A 1 59  ? 109.78016 111.91735 147.15877 1.000 120.70357 ? 42   TYR A HE1  1 
ATOM 624   H HE2  . TYR A 1 59  ? 112.94785 113.81251 145.62445 1.000 119.28507 ? 42   TYR A HE2  1 
ATOM 625   H HH   . TYR A 1 59  ? 111.68285 112.40289 144.43171 1.000 120.40786 ? 42   TYR A HH   1 
ATOM 626   N N    . VAL A 1 60  ? 110.47209 115.18916 152.71944 1.000 119.75477 ? 43   VAL A N    1 
ATOM 627   C CA   . VAL A 1 60  ? 110.55809 115.33391 154.16794 1.000 117.44082 ? 43   VAL A CA   1 
ATOM 628   C C    . VAL A 1 60  ? 111.38621 114.17607 154.70264 1.000 120.34819 ? 43   VAL A C    1 
ATOM 629   O O    . VAL A 1 60  ? 111.01724 113.00805 154.52957 1.000 123.77440 ? 43   VAL A O    1 
ATOM 630   C CB   . VAL A 1 60  ? 109.16857 115.35862 154.82157 1.000 120.64972 ? 43   VAL A CB   1 
ATOM 631   C CG1  . VAL A 1 60  ? 109.28785 115.15782 156.32373 1.000 121.00632 ? 43   VAL A CG1  1 
ATOM 632   C CG2  . VAL A 1 60  ? 108.45729 116.66144 154.50665 1.000 121.24489 ? 43   VAL A CG2  1 
ATOM 633   H H    . VAL A 1 60  ? 109.97266 114.53382 152.47256 1.000 122.18067 ? 43   VAL A H    1 
ATOM 634   H HA   . VAL A 1 60  ? 111.01236 116.16286 154.38619 1.000 121.21277 ? 43   VAL A HA   1 
ATOM 635   H HB   . VAL A 1 60  ? 108.63628 114.63122 154.46268 1.000 122.50756 ? 43   VAL A HB   1 
ATOM 636   H HG11 . VAL A 1 60  ? 109.35522 114.20841 156.51050 1.000 121.82299 ? 43   VAL A HG11 1 
ATOM 637   H HG12 . VAL A 1 60  ? 110.08136 115.61569 156.64236 1.000 121.89431 ? 43   VAL A HG12 1 
ATOM 638   H HG13 . VAL A 1 60  ? 108.50014 115.52234 156.75633 1.000 122.21768 ? 43   VAL A HG13 1 
ATOM 639   H HG21 . VAL A 1 60  ? 108.89840 117.08784 153.75570 1.000 122.36968 ? 43   VAL A HG21 1 
ATOM 640   H HG22 . VAL A 1 60  ? 107.53357 116.46853 154.28185 1.000 122.51519 ? 43   VAL A HG22 1 
ATOM 641   H HG23 . VAL A 1 60  ? 108.49282 117.23951 155.28476 1.000 122.17036 ? 43   VAL A HG23 1 
ATOM 642   N N    . VAL A 1 61  ? 112.50078 114.49608 155.35557 1.000 122.00327 ? 44   VAL A N    1 
ATOM 643   C CA   . VAL A 1 61  ? 113.32928 113.46517 155.96863 1.000 124.78587 ? 44   VAL A CA   1 
ATOM 644   C C    . VAL A 1 61  ? 112.61014 112.94005 157.20282 1.000 126.27805 ? 44   VAL A C    1 
ATOM 645   O O    . VAL A 1 61  ? 112.46524 113.65068 158.20405 1.000 129.84784 ? 44   VAL A O    1 
ATOM 646   C CB   . VAL A 1 61  ? 114.71643 114.01284 156.32395 1.000 122.37519 ? 44   VAL A CB   1 
ATOM 647   C CG1  . VAL A 1 61  ? 115.62485 112.88452 156.78793 1.000 124.81597 ? 44   VAL A CG1  1 
ATOM 648   C CG2  . VAL A 1 61  ? 115.31995 114.73865 155.12912 1.000 123.42494 ? 44   VAL A CG2  1 
ATOM 649   H H    . VAL A 1 61  ? 112.79506 115.29785 155.45858 1.000 125.01126 ? 44   VAL A H    1 
ATOM 650   H HA   . VAL A 1 61  ? 113.44131 112.73091 155.34467 1.000 126.03105 ? 44   VAL A HA   1 
ATOM 651   H HB   . VAL A 1 61  ? 114.62966 114.64903 157.05105 1.000 125.30283 ? 44   VAL A HB   1 
ATOM 652   H HG11 . VAL A 1 61  ? 116.54800 113.17926 156.74889 1.000 125.40583 ? 44   VAL A HG11 1 
ATOM 653   H HG12 . VAL A 1 61  ? 115.49733 112.11541 156.21079 1.000 125.46588 ? 44   VAL A HG12 1 
ATOM 654   H HG13 . VAL A 1 61  ? 115.39583 112.65561 157.70230 1.000 125.43450 ? 44   VAL A HG13 1 
ATOM 655   H HG21 . VAL A 1 61  ? 115.24563 115.69533 155.27148 1.000 125.67824 ? 44   VAL A HG21 1 
ATOM 656   H HG22 . VAL A 1 61  ? 114.83531 114.48573 154.32776 1.000 125.46052 ? 44   VAL A HG22 1 
ATOM 657   H HG23 . VAL A 1 61  ? 116.25245 114.48924 155.03830 1.000 124.70117 ? 44   VAL A HG23 1 
ATOM 658   N N    . THR A 1 62  ? 112.15812 111.69104 157.13718 1.000 150.14311 ? 45   THR A N    1 
ATOM 659   C CA   . THR A 1 62  ? 111.37525 111.09339 158.20934 1.000 153.82321 ? 45   THR A CA   1 
ATOM 660   C C    . THR A 1 62  ? 111.83057 109.65031 158.38950 1.000 154.69248 ? 45   THR A C    1 
ATOM 661   O O    . THR A 1 62  ? 112.67393 109.14456 157.64275 1.000 151.00289 ? 45   THR A O    1 
ATOM 662   C CB   . THR A 1 62  ? 109.87377 111.19225 157.90766 1.000 155.76728 ? 45   THR A CB   1 
ATOM 663   O OG1  . THR A 1 62  ? 109.12671 110.98944 159.11351 1.000 155.87239 ? 45   THR A OG1  1 
ATOM 664   C CG2  . THR A 1 62  ? 109.46153 110.15316 156.87675 1.000 151.49782 ? 45   THR A CG2  1 
ATOM 665   H H    . THR A 1 62  ? 112.29410 111.16375 156.47135 1.000 150.97329 ? 45   THR A H    1 
ATOM 666   H HA   . THR A 1 62  ? 111.54905 111.56906 159.03641 1.000 151.61090 ? 45   THR A HA   1 
ATOM 667   H HB   . THR A 1 62  ? 109.67541 112.07212 157.55076 1.000 151.51102 ? 45   THR A HB   1 
ATOM 668   H HG1  . THR A 1 62  ? 108.30595 111.08485 158.96304 1.000 152.06053 ? 45   THR A HG1  1 
ATOM 669   H HG21 . THR A 1 62  ? 108.60825 110.39882 156.48641 1.000 151.42542 ? 45   THR A HG21 1 
ATOM 670   H HG22 . THR A 1 62  ? 109.37547 109.28291 157.29605 1.000 152.00297 ? 45   THR A HG22 1 
ATOM 671   H HG23 . THR A 1 62  ? 110.12603 110.10244 156.17217 1.000 151.06955 ? 45   THR A HG23 1 
ATOM 672   N N    . ALA A 1 63  ? 111.26135 108.98315 159.39508 1.000 168.66950 ? 46   ALA A N    1 
ATOM 673   C CA   . ALA A 1 63  ? 111.69053 107.62916 159.72831 1.000 166.67735 ? 46   ALA A CA   1 
ATOM 674   C C    . ALA A 1 63  ? 111.49761 106.68085 158.55112 1.000 168.40934 ? 46   ALA A C    1 
ATOM 675   O O    . ALA A 1 63  ? 112.38825 105.88686 158.22684 1.000 166.61999 ? 46   ALA A O    1 
ATOM 676   C CB   . ALA A 1 63  ? 110.92448 107.12456 160.95106 1.000 163.59659 ? 46   ALA A CB   1 
ATOM 677   H H    . ALA A 1 63  ? 110.63045 109.29001 159.89233 1.000 165.96454 ? 46   ALA A H    1 
ATOM 678   H HA   . ALA A 1 63  ? 112.62924 107.64852 159.95907 1.000 166.08962 ? 46   ALA A HA   1 
ATOM 679   H HB1  . ALA A 1 63  ? 111.08237 107.72208 161.69702 1.000 165.85493 ? 46   ALA A HB1  1 
ATOM 680   H HB2  . ALA A 1 63  ? 109.97863 107.10386 160.74234 1.000 165.69269 ? 46   ALA A HB2  1 
ATOM 681   H HB3  . ALA A 1 63  ? 111.23460 106.23182 161.17030 1.000 165.72066 ? 46   ALA A HB3  1 
ATOM 682   N N    . GLU A 1 64  ? 110.33903 106.75326 157.89489 1.000 176.97860 ? 47   GLU A N    1 
ATOM 683   C CA   . GLU A 1 64  ? 109.98694 105.78529 156.86363 1.000 173.92690 ? 47   GLU A CA   1 
ATOM 684   C C    . GLU A 1 64  ? 110.80432 105.94101 155.58699 1.000 174.20684 ? 47   GLU A C    1 
ATOM 685   O O    . GLU A 1 64  ? 110.78402 105.03143 154.75109 1.000 174.52192 ? 47   GLU A O    1 
ATOM 686   C CB   . GLU A 1 64  ? 108.49722 105.90061 156.53330 1.000 173.79196 ? 47   GLU A CB   1 
ATOM 687   C CG   . GLU A 1 64  ? 107.57068 105.43259 157.64880 1.000 173.94603 ? 47   GLU A CG   1 
ATOM 688   C CD   . GLU A 1 64  ? 107.47429 106.42667 158.79013 1.000 175.87383 ? 47   GLU A CD   1 
ATOM 689   O OE1  . GLU A 1 64  ? 106.89444 107.51402 158.58749 1.000 178.22974 ? 47   GLU A OE1  1 
ATOM 690   O OE2  . GLU A 1 64  ? 107.97706 106.11957 159.89080 1.000 172.11420 ? 47   GLU A OE2  1 
ATOM 691   H H    . GLU A 1 64  ? 109.74083 107.35553 158.03040 1.000 173.51658 ? 47   GLU A H    1 
ATOM 692   H HA   . GLU A 1 64  ? 110.14452 104.89247 157.20855 1.000 172.83926 ? 47   GLU A HA   1 
ATOM 693   H HB2  . GLU A 1 64  ? 108.29114 106.83037 156.34882 1.000 173.10793 ? 47   GLU A HB2  1 
ATOM 694   H HB3  . GLU A 1 64  ? 108.30924 105.36159 155.74915 1.000 173.15460 ? 47   GLU A HB3  1 
ATOM 695   H HG2  . GLU A 1 64  ? 106.67951 105.30485 157.28744 1.000 173.20663 ? 47   GLU A HG2  1 
ATOM 696   H HG3  . GLU A 1 64  ? 107.90534 104.59642 158.00873 1.000 173.12839 ? 47   GLU A HG3  1 
ATOM 697   N N    . GLY A 1 65  ? 111.51563 107.05225 155.41153 1.000 164.94276 ? 48   GLY A N    1 
ATOM 698   C CA   . GLY A 1 65  ? 112.27632 107.26855 154.19548 1.000 163.44992 ? 48   GLY A CA   1 
ATOM 699   C C    . GLY A 1 65  ? 112.37871 108.73228 153.81910 1.000 162.74635 ? 48   GLY A C    1 
ATOM 700   O O    . GLY A 1 65  ? 112.77539 109.56565 154.63864 1.000 162.77028 ? 48   GLY A O    1 
ATOM 701   H H    . GLY A 1 65  ? 111.57194 107.69294 155.98281 1.000 161.71655 ? 48   GLY A H    1 
ATOM 702   H HA2  . GLY A 1 65  ? 113.16847 106.90577 154.30099 1.000 161.39926 ? 48   GLY A HA2  1 
ATOM 703   H HA3  . GLY A 1 65  ? 111.84538 106.80119 153.46307 1.000 161.69935 ? 48   GLY A HA3  1 
ATOM 704   N N    . LEU A 1 66  ? 112.02957 109.05439 152.57603 1.000 132.63953 ? 49   LEU A N    1 
ATOM 705   C CA   . LEU A 1 66  ? 111.94321 110.43067 152.09175 1.000 129.41635 ? 49   LEU A CA   1 
ATOM 706   C C    . LEU A 1 66  ? 110.52704 110.61289 151.55710 1.000 129.65734 ? 49   LEU A C    1 
ATOM 707   O O    . LEU A 1 66  ? 110.26522 110.37958 150.37518 1.000 130.54788 ? 49   LEU A O    1 
ATOM 708   C CB   . LEU A 1 66  ? 112.98596 110.72022 151.01067 1.000 126.25655 ? 49   LEU A CB   1 
ATOM 709   C CG   . LEU A 1 66  ? 114.44040 110.86851 151.45623 1.000 122.99624 ? 49   LEU A CG   1 
ATOM 710   C CD1  . LEU A 1 66  ? 115.36802 110.66735 150.27209 1.000 121.12458 ? 49   LEU A CD1  1 
ATOM 711   C CD2  . LEU A 1 66  ? 114.68538 112.21952 152.09694 1.000 125.92950 ? 49   LEU A CD2  1 
ATOM 712   H H    . LEU A 1 66  ? 111.83435 108.47225 151.97396 1.000 128.49386 ? 49   LEU A H    1 
ATOM 713   H HA   . LEU A 1 66  ? 112.07878 111.04697 152.82808 1.000 127.89695 ? 49   LEU A HA   1 
ATOM 714   H HB2  . LEU A 1 66  ? 112.95724 109.99885 150.36307 1.000 127.00281 ? 49   LEU A HB2  1 
ATOM 715   H HB3  . LEU A 1 66  ? 112.73846 111.54965 150.57209 1.000 127.18308 ? 49   LEU A HB3  1 
ATOM 716   H HG   . LEU A 1 66  ? 114.64060 110.18365 152.11307 1.000 126.95253 ? 49   LEU A HG   1 
ATOM 717   H HD11 . LEU A 1 66  ? 115.08639 111.24917 149.54855 1.000 126.03309 ? 49   LEU A HD11 1 
ATOM 718   H HD12 . LEU A 1 66  ? 115.32146 109.74088 149.98884 1.000 126.67427 ? 49   LEU A HD12 1 
ATOM 719   H HD13 . LEU A 1 66  ? 116.27401 110.88629 150.54047 1.000 126.60293 ? 49   LEU A HD13 1 
ATOM 720   H HD21 . LEU A 1 66  ? 113.98575 112.39385 152.74545 1.000 127.20376 ? 49   LEU A HD21 1 
ATOM 721   H HD22 . LEU A 1 66  ? 115.54956 112.20506 152.53745 1.000 127.21756 ? 49   LEU A HD22 1 
ATOM 722   H HD23 . LEU A 1 66  ? 114.67588 112.90206 151.40770 1.000 126.75556 ? 49   LEU A HD23 1 
ATOM 723   N N    . ARG A 1 67  ? 109.61521 111.02739 152.42342 1.000 128.04927 ? 50   ARG A N    1 
ATOM 724   C CA   . ARG A 1 67  ? 108.22637 111.17089 152.01977 1.000 128.47747 ? 50   ARG A CA   1 
ATOM 725   C C    . ARG A 1 67  ? 108.10296 112.28279 150.98379 1.000 126.38525 ? 50   ARG A C    1 
ATOM 726   O O    . ARG A 1 67  ? 108.52614 113.41628 151.25555 1.000 130.49395 ? 50   ARG A O    1 
ATOM 727   C CB   . ARG A 1 67  ? 107.34195 111.48887 153.21996 1.000 129.65576 ? 50   ARG A CB   1 
ATOM 728   C CG   . ARG A 1 67  ? 105.86165 111.25507 152.95475 1.000 129.57434 ? 50   ARG A CG   1 
ATOM 729   C CD   . ARG A 1 67  ? 104.98931 111.67353 154.12695 1.000 131.44333 ? 50   ARG A CD   1 
ATOM 730   N NE   . ARG A 1 67  ? 105.25113 113.04695 154.54462 1.000 134.71420 ? 50   ARG A NE   1 
ATOM 731   C CZ   . ARG A 1 67  ? 105.91024 113.39991 155.64093 1.000 137.09771 ? 50   ARG A CZ   1 
ATOM 732   N NH1  . ARG A 1 67  ? 106.41556 112.50016 156.47001 1.000 132.17663 ? 50   ARG A NH1  1 
ATOM 733   N NH2  . ARG A 1 67  ? 106.06767 114.69221 155.91293 1.000 133.50093 ? 50   ARG A NH2  1 
ATOM 734   H H    . ARG A 1 67  ? 109.77214 111.23070 153.24402 1.000 129.79890 ? 50   ARG A H    1 
ATOM 735   H HA   . ARG A 1 67  ? 107.92135 110.33441 151.63963 1.000 130.22155 ? 50   ARG A HA   1 
ATOM 736   H HB2  . ARG A 1 67  ? 107.60669 110.92438 153.96309 1.000 130.22295 ? 50   ARG A HB2  1 
ATOM 737   H HB3  . ARG A 1 67  ? 107.46256 112.42216 153.45443 1.000 129.50611 ? 50   ARG A HB3  1 
ATOM 738   H HG2  . ARG A 1 67  ? 105.59231 111.77233 152.17975 1.000 129.43976 ? 50   ARG A HG2  1 
ATOM 739   H HG3  . ARG A 1 67  ? 105.71404 110.31016 152.79245 1.000 130.16180 ? 50   ARG A HG3  1 
ATOM 740   H HD2  . ARG A 1 67  ? 104.05928 111.62057 153.85612 1.000 130.27704 ? 50   ARG A HD2  1 
ATOM 741   H HD3  . ARG A 1 67  ? 105.14683 111.07537 154.87203 1.000 129.97682 ? 50   ARG A HD3  1 
ATOM 742   H HE   . ARG A 1 67  ? 104.98724 113.67668 154.02158 1.000 130.32406 ? 50   ARG A HE   1 
ATOM 743   H HH11 . ARG A 1 67  ? 106.32525 111.66106 156.31219 1.000 130.02351 ? 50   ARG A HH11 1 
ATOM 744   H HH12 . ARG A 1 67  ? 106.83837 112.75848 157.17292 1.000 129.97067 ? 50   ARG A HH12 1 
ATOM 745   H HH21 . ARG A 1 67  ? 105.74359 115.28586 155.38141 1.000 130.08932 ? 50   ARG A HH21 1 
ATOM 746   H HH22 . ARG A 1 67  ? 106.49249 114.93455 156.61985 1.000 130.11638 ? 50   ARG A HH22 1 
ATOM 747   N N    . PRO A 1 68  ? 107.55039 112.01869 149.80201 1.000 127.16004 ? 51   PRO A N    1 
ATOM 748   C CA   . PRO A 1 68  ? 107.24819 113.11976 148.88321 1.000 129.09407 ? 51   PRO A CA   1 
ATOM 749   C C    . PRO A 1 68  ? 106.15336 114.01089 149.44443 1.000 125.81606 ? 51   PRO A C    1 
ATOM 750   O O    . PRO A 1 68  ? 105.23477 113.55282 150.12789 1.000 127.15457 ? 51   PRO A O    1 
ATOM 751   C CB   . PRO A 1 68  ? 106.79351 112.41460 147.59860 1.000 131.18713 ? 51   PRO A CB   1 
ATOM 752   C CG   . PRO A 1 68  ? 107.09515 110.96759 147.78352 1.000 129.69752 ? 51   PRO A CG   1 
ATOM 753   C CD   . PRO A 1 68  ? 107.18301 110.70827 149.24290 1.000 124.70632 ? 51   PRO A CD   1 
ATOM 754   H HA   . PRO A 1 68  ? 108.04054 113.64878 148.70448 1.000 126.91961 ? 51   PRO A HA   1 
ATOM 755   H HB2  . PRO A 1 68  ? 105.84098 112.54969 147.47540 1.000 127.31312 ? 51   PRO A HB2  1 
ATOM 756   H HB3  . PRO A 1 68  ? 107.28708 112.76981 146.84310 1.000 127.50664 ? 51   PRO A HB3  1 
ATOM 757   H HG2  . PRO A 1 68  ? 106.38122 110.44019 147.39268 1.000 127.38929 ? 51   PRO A HG2  1 
ATOM 758   H HG3  . PRO A 1 68  ? 107.93935 110.75907 147.35410 1.000 127.29076 ? 51   PRO A HG3  1 
ATOM 759   H HD2  . PRO A 1 68  ? 106.32314 110.42108 149.58817 1.000 126.83715 ? 51   PRO A HD2  1 
ATOM 760   H HD3  . PRO A 1 68  ? 107.87638 110.05484 149.42483 1.000 126.37803 ? 51   PRO A HD3  1 
ATOM 761   N N    . VAL A 1 69  ? 106.25928 115.30299 149.14180 1.000 124.84023 ? 52   VAL A N    1 
ATOM 762   C CA   . VAL A 1 69  ? 105.29928 116.28739 149.62735 1.000 127.41496 ? 52   VAL A CA   1 
ATOM 763   C C    . VAL A 1 69  ? 104.62550 116.95386 148.43750 1.000 126.73333 ? 52   VAL A C    1 
ATOM 764   O O    . VAL A 1 69  ? 103.40270 116.87440 148.27709 1.000 129.99338 ? 52   VAL A O    1 
ATOM 765   C CB   . VAL A 1 69  ? 105.97893 117.33186 150.53028 1.000 129.02454 ? 52   VAL A CB   1 
ATOM 766   C CG1  . VAL A 1 69  ? 104.95154 117.99914 151.43043 1.000 128.14347 ? 52   VAL A CG1  1 
ATOM 767   C CG2  . VAL A 1 69  ? 107.07845 116.68597 151.35373 1.000 128.03399 ? 52   VAL A CG2  1 
ATOM 768   H H    . VAL A 1 69  ? 106.88360 115.63587 148.65274 1.000 126.50034 ? 52   VAL A H    1 
ATOM 769   H HA   . VAL A 1 69  ? 104.61476 115.83897 150.14764 1.000 126.86057 ? 52   VAL A HA   1 
ATOM 770   H HB   . VAL A 1 69  ? 106.38352 118.01745 149.97622 1.000 126.72922 ? 52   VAL A HB   1 
ATOM 771   H HG11 . VAL A 1 69  ? 105.03896 117.64761 152.33024 1.000 127.26940 ? 52   VAL A HG11 1 
ATOM 772   H HG12 . VAL A 1 69  ? 104.06351 117.81196 151.08803 1.000 127.32884 ? 52   VAL A HG12 1 
ATOM 773   H HG13 . VAL A 1 69  ? 105.10810 118.95633 151.43046 1.000 126.39109 ? 52   VAL A HG13 1 
ATOM 774   H HG21 . VAL A 1 69  ? 106.80051 115.79232 151.60910 1.000 126.84778 ? 52   VAL A HG21 1 
ATOM 775   H HG22 . VAL A 1 69  ? 107.88818 116.64213 150.82184 1.000 126.67202 ? 52   VAL A HG22 1 
ATOM 776   H HG23 . VAL A 1 69  ? 107.23138 117.22157 152.14692 1.000 127.01982 ? 52   VAL A HG23 1 
ATOM 777   N N    . LYS A 1 70  ? 105.41680 117.61562 147.59738 1.000 123.64442 ? 53   LYS A N    1 
ATOM 778   C CA   . LYS A 1 70  ? 104.89243 118.26745 146.40627 1.000 124.17909 ? 53   LYS A CA   1 
ATOM 779   C C    . LYS A 1 70  ? 105.99929 118.37213 145.37081 1.000 126.54915 ? 53   LYS A C    1 
ATOM 780   O O    . LYS A 1 70  ? 107.12515 118.75629 145.69940 1.000 124.36265 ? 53   LYS A O    1 
ATOM 781   C CB   . LYS A 1 70  ? 104.33727 119.65707 146.73449 1.000 126.42363 ? 53   LYS A CB   1 
ATOM 782   C CG   . LYS A 1 70  ? 103.99568 120.48735 145.50814 1.000 133.99274 ? 53   LYS A CG   1 
ATOM 783   C CD   . LYS A 1 70  ? 102.75217 121.33782 145.72233 1.000 130.16394 ? 53   LYS A CD   1 
ATOM 784   C CE   . LYS A 1 70  ? 101.47624 120.50421 145.70382 1.000 135.42552 ? 53   LYS A CE   1 
ATOM 785   N NZ   . LYS A 1 70  ? 101.33504 119.68883 144.46440 1.000 138.86140 ? 53   LYS A NZ   1 
ATOM 786   H H    . LYS A 1 70  ? 106.26653 117.70151 147.69785 1.000 127.91849 ? 53   LYS A H    1 
ATOM 787   H HA   . LYS A 1 70  ? 104.17473 117.73107 146.03453 1.000 128.65440 ? 53   LYS A HA   1 
ATOM 788   H HB2  . LYS A 1 70  ? 103.53062 119.55419 147.26231 1.000 128.65303 ? 53   LYS A HB2  1 
ATOM 789   H HB3  . LYS A 1 70  ? 105.00175 120.14532 147.24522 1.000 128.63232 ? 53   LYS A HB3  1 
ATOM 790   H HG2  . LYS A 1 70  ? 104.73673 121.08259 145.31659 1.000 129.55069 ? 53   LYS A HG2  1 
ATOM 791   H HG3  . LYS A 1 70  ? 103.83888 119.89826 144.75430 1.000 130.49216 ? 53   LYS A HG3  1 
ATOM 792   H HD2  . LYS A 1 70  ? 102.81280 121.77863 146.58424 1.000 128.98838 ? 53   LYS A HD2  1 
ATOM 793   H HD3  . LYS A 1 70  ? 102.69275 121.99709 145.01335 1.000 128.37100 ? 53   LYS A HD3  1 
ATOM 794   H HE2  . LYS A 1 70  ? 101.47893 119.89942 146.46175 1.000 129.66341 ? 53   LYS A HE2  1 
ATOM 795   H HE3  . LYS A 1 70  ? 100.71174 121.09861 145.75813 1.000 129.27779 ? 53   LYS A HE3  1 
ATOM 796   H HZ1  . LYS A 1 70  ? 100.53043 119.30910 144.44135 1.000 130.22697 ? 53   LYS A HZ1  1 
ATOM 797   H HZ2  . LYS A 1 70  ? 101.95528 119.05094 144.44621 1.000 130.31077 ? 53   LYS A HZ2  1 
ATOM 798   H HZ3  . LYS A 1 70  ? 101.43010 120.20667 143.74688 1.000 129.89943 ? 53   LYS A HZ3  1 
ATOM 799   N N    . GLU A 1 71  ? 105.67326 118.02927 144.12895 1.000 125.64751 ? 54   GLU A N    1 
ATOM 800   C CA   . GLU A 1 71  ? 106.58476 118.15591 143.00012 1.000 124.38755 ? 54   GLU A CA   1 
ATOM 801   C C    . GLU A 1 71  ? 106.09038 119.29487 142.12099 1.000 124.59487 ? 54   GLU A C    1 
ATOM 802   O O    . GLU A 1 71  ? 104.95708 119.25605 141.63000 1.000 125.52292 ? 54   GLU A O    1 
ATOM 803   C CB   . GLU A 1 71  ? 106.65976 116.85027 142.20988 1.000 123.16640 ? 54   GLU A CB   1 
ATOM 804   C CG   . GLU A 1 71  ? 107.53521 116.92200 140.97226 1.000 125.18456 ? 54   GLU A CG   1 
ATOM 805   C CD   . GLU A 1 71  ? 107.91621 115.55101 140.45038 1.000 133.06972 ? 54   GLU A CD   1 
ATOM 806   O OE1  . GLU A 1 71  ? 107.33125 114.55160 140.91833 1.000 134.28666 ? 54   GLU A OE1  1 
ATOM 807   O OE2  . GLU A 1 71  ? 108.79997 115.47195 139.57184 1.000 132.15996 ? 54   GLU A OE2  1 
ATOM 808   H H    . GLU A 1 71  ? 104.90503 117.71044 143.91011 1.000 125.64901 ? 54   GLU A H    1 
ATOM 809   H HA   . GLU A 1 71  ? 107.47416 118.37485 143.31959 1.000 125.25951 ? 54   GLU A HA   1 
ATOM 810   H HB2  . GLU A 1 71  ? 107.02072 116.15928 142.78705 1.000 125.29681 ? 54   GLU A HB2  1 
ATOM 811   H HB3  . GLU A 1 71  ? 105.76505 116.60550 141.92595 1.000 125.33931 ? 54   GLU A HB3  1 
ATOM 812   H HG2  . GLU A 1 71  ? 107.05304 117.38680 140.27075 1.000 124.96908 ? 54   GLU A HG2  1 
ATOM 813   H HG3  . GLU A 1 71  ? 108.35152 117.39949 141.18796 1.000 124.91778 ? 54   GLU A HG3  1 
ATOM 814   N N    . VAL A 1 72  ? 106.93706 120.30086 141.92306 1.000 121.26580 ? 55   VAL A N    1 
ATOM 815   C CA   . VAL A 1 72  ? 106.56576 121.52408 141.22365 1.000 120.20606 ? 55   VAL A CA   1 
ATOM 816   C C    . VAL A 1 72  ? 107.50142 121.70276 140.03896 1.000 123.28558 ? 55   VAL A C    1 
ATOM 817   O O    . VAL A 1 72  ? 108.72641 121.64101 140.19391 1.000 130.43974 ? 55   VAL A O    1 
ATOM 818   C CB   . VAL A 1 72  ? 106.62353 122.74630 142.15903 1.000 116.20518 ? 55   VAL A CB   1 
ATOM 819   C CG1  . VAL A 1 72  ? 106.91362 124.02005 141.37681 1.000 120.84586 ? 55   VAL A CG1  1 
ATOM 820   C CG2  . VAL A 1 72  ? 105.32408 122.87898 142.93253 1.000 115.29716 ? 55   VAL A CG2  1 
ATOM 821   H H    . VAL A 1 72  ? 107.75480 120.29575 142.19013 1.000 120.30401 ? 55   VAL A H    1 
ATOM 822   H HA   . VAL A 1 72  ? 105.65977 121.44229 140.88646 1.000 120.11013 ? 55   VAL A HA   1 
ATOM 823   H HB   . VAL A 1 72  ? 107.34134 122.61897 142.79903 1.000 119.28460 ? 55   VAL A HB   1 
ATOM 824   H HG11 . VAL A 1 72  ? 107.85343 124.04564 141.13817 1.000 119.91246 ? 55   VAL A HG11 1 
ATOM 825   H HG12 . VAL A 1 72  ? 106.70008 124.78226 141.93752 1.000 120.49885 ? 55   VAL A HG12 1 
ATOM 826   H HG13 . VAL A 1 72  ? 106.36210 124.03912 140.57883 1.000 120.32628 ? 55   VAL A HG13 1 
ATOM 827   H HG21 . VAL A 1 72  ? 105.44833 123.52055 143.64949 1.000 119.63354 ? 55   VAL A HG21 1 
ATOM 828   H HG22 . VAL A 1 72  ? 104.62748 123.18518 142.33098 1.000 120.07045 ? 55   VAL A HG22 1 
ATOM 829   H HG23 . VAL A 1 72  ? 105.08757 122.01371 143.30080 1.000 119.69254 ? 55   VAL A HG23 1 
ATOM 830   N N    . GLY A 1 73  ? 106.92296 121.92589 138.86112 1.000 116.37114 ? 56   GLY A N    1 
ATOM 831   C CA   . GLY A 1 73  ? 107.69072 122.19560 137.66014 1.000 117.47979 ? 56   GLY A CA   1 
ATOM 832   C C    . GLY A 1 73  ? 107.65092 123.67713 137.33529 1.000 117.12202 ? 56   GLY A C    1 
ATOM 833   O O    . GLY A 1 73  ? 106.58145 124.28976 137.30775 1.000 121.05486 ? 56   GLY A O    1 
ATOM 834   H H    . GLY A 1 73  ? 106.07222 121.92745 138.73544 1.000 116.69871 ? 56   GLY A H    1 
ATOM 835   H HA2  . GLY A 1 73  ? 108.61344 121.92402 137.78641 1.000 116.79999 ? 56   GLY A HA2  1 
ATOM 836   H HA3  . GLY A 1 73  ? 107.31644 121.70137 136.91369 1.000 116.64124 ? 56   GLY A HA3  1 
ATOM 837   N N    . MET A 1 74  ? 108.82769 124.24225 137.09306 1.000 109.62792 ? 57   MET A N    1 
ATOM 838   C CA   . MET A 1 74  ? 108.97037 125.66448 136.83230 1.000 110.41218 ? 57   MET A CA   1 
ATOM 839   C C    . MET A 1 74  ? 109.21992 125.91463 135.35145 1.000 108.29236 ? 57   MET A C    1 
ATOM 840   O O    . MET A 1 74  ? 109.66014 125.03212 134.61075 1.000 115.03703 ? 57   MET A O    1 
ATOM 841   C CB   . MET A 1 74  ? 110.11602 126.25858 137.65603 1.000 108.99055 ? 57   MET A CB   1 
ATOM 842   C CG   . MET A 1 74  ? 109.87199 126.20830 139.15554 1.000 117.01472 ? 57   MET A CG   1 
ATOM 843   S SD   . MET A 1 74  ? 110.53456 127.59204 140.11276 1.000 132.24748 ? 57   MET A SD   1 
ATOM 844   C CE   . MET A 1 74  ? 111.83005 128.22438 139.04975 1.000 118.78590 ? 57   MET A CE   1 
ATOM 845   H H    . MET A 1 74  ? 109.57250 123.81215 137.07788 1.000 113.85922 ? 57   MET A H    1 
ATOM 846   H HA   . MET A 1 74  ? 108.15358 126.11814 137.09250 1.000 114.13522 ? 57   MET A HA   1 
ATOM 847   H HB2  . MET A 1 74  ? 110.93355 125.77168 137.46760 1.000 112.77673 ? 57   MET A HB2  1 
ATOM 848   H HB3  . MET A 1 74  ? 110.20800 127.18376 137.38836 1.000 114.49998 ? 57   MET A HB3  1 
ATOM 849   H HG2  . MET A 1 74  ? 108.91503 126.17695 139.31023 1.000 115.43030 ? 57   MET A HG2  1 
ATOM 850   H HG3  . MET A 1 74  ? 110.28118 125.39841 139.49861 1.000 114.69501 ? 57   MET A HG3  1 
ATOM 851   H HE1  . MET A 1 74  ? 112.36324 128.85795 139.55325 1.000 115.53335 ? 57   MET A HE1  1 
ATOM 852   H HE2  . MET A 1 74  ? 112.38388 127.48522 138.75134 1.000 115.07887 ? 57   MET A HE2  1 
ATOM 853   H HE3  . MET A 1 74  ? 111.43185 128.67189 138.28848 1.000 114.39024 ? 57   MET A HE3  1 
ATOM 854   N N    . TYR A 1 75  ? 108.92470 127.14181 134.92889 1.000 98.83554  ? 58   TYR A N    1 
ATOM 855   C CA   . TYR A 1 75  ? 109.16453 127.57322 133.55307 1.000 102.79703 ? 58   TYR A CA   1 
ATOM 856   C C    . TYR A 1 75  ? 110.59079 128.10483 133.40662 1.000 98.09522  ? 58   TYR A C    1 
ATOM 857   O O    . TYR A 1 75  ? 110.82851 129.26148 133.06562 1.000 103.89324 ? 58   TYR A O    1 
ATOM 858   C CB   . TYR A 1 75  ? 108.14067 128.62642 133.14447 1.000 101.62397 ? 58   TYR A CB   1 
ATOM 859   C CG   . TYR A 1 75  ? 106.71420 128.13193 133.03715 1.000 97.62812  ? 58   TYR A CG   1 
ATOM 860   C CD1  . TYR A 1 75  ? 106.40979 126.78150 133.11905 1.000 109.23459 ? 58   TYR A CD1  1 
ATOM 861   C CD2  . TYR A 1 75  ? 105.67029 129.02385 132.85006 1.000 100.32435 ? 58   TYR A CD2  1 
ATOM 862   C CE1  . TYR A 1 75  ? 105.10861 126.33729 133.01744 1.000 110.02962 ? 58   TYR A CE1  1 
ATOM 863   C CE2  . TYR A 1 75  ? 104.36826 128.58819 132.74857 1.000 103.01604 ? 58   TYR A CE2  1 
ATOM 864   C CZ   . TYR A 1 75  ? 104.09262 127.24543 132.83304 1.000 110.71443 ? 58   TYR A CZ   1 
ATOM 865   O OH   . TYR A 1 75  ? 102.79314 126.81015 132.73211 1.000 117.61093 ? 58   TYR A OH   1 
ATOM 866   H H    . TYR A 1 75  ? 108.57964 127.75188 135.42716 1.000 105.76210 ? 58   TYR A H    1 
ATOM 867   H HA   . TYR A 1 75  ? 109.07564 126.81257 132.95815 1.000 106.08139 ? 58   TYR A HA   1 
ATOM 868   H HB2  . TYR A 1 75  ? 108.15431 129.34113 133.79959 1.000 105.51456 ? 58   TYR A HB2  1 
ATOM 869   H HB3  . TYR A 1 75  ? 108.38934 128.97764 132.27816 1.000 104.47894 ? 58   TYR A HB3  1 
ATOM 870   H HD1  . TYR A 1 75  ? 107.09156 126.16230 133.24295 1.000 106.88459 ? 58   TYR A HD1  1 
ATOM 871   H HD2  . TYR A 1 75  ? 105.85207 129.93398 132.79239 1.000 105.54671 ? 58   TYR A HD2  1 
ATOM 872   H HE1  . TYR A 1 75  ? 104.91902 125.42859 133.07437 1.000 105.64255 ? 58   TYR A HE1  1 
ATOM 873   H HE2  . TYR A 1 75  ? 103.67934 129.19999 132.62389 1.000 104.89030 ? 58   TYR A HE2  1 
ATOM 874   H HH   . TYR A 1 75  ? 102.27453 127.46801 132.67099 1.000 105.89014 ? 58   TYR A HH   1 
ATOM 875   N N    . GLY A 1 76  ? 111.54842 127.22948 133.67694 1.000 84.07087  ? 59   GLY A N    1 
ATOM 876   C CA   . GLY A 1 76  ? 112.94385 127.59250 133.53568 1.000 88.55877  ? 59   GLY A CA   1 
ATOM 877   C C    . GLY A 1 76  ? 113.83790 126.45189 133.95663 1.000 96.33905  ? 59   GLY A C    1 
ATOM 878   O O    . GLY A 1 76  ? 113.40085 125.47137 134.56406 1.000 100.10874 ? 59   GLY A O    1 
ATOM 879   H H    . GLY A 1 76  ? 111.41544 126.42241 133.94213 1.000 95.98524  ? 59   GLY A H    1 
ATOM 880   H HA2  . GLY A 1 76  ? 113.13492 127.81630 132.61178 1.000 94.02749  ? 59   GLY A HA2  1 
ATOM 881   H HA3  . GLY A 1 76  ? 113.13989 128.36458 134.08939 1.000 94.55864  ? 59   GLY A HA3  1 
ATOM 882   N N    . LYS A 1 77  ? 115.11514 126.59806 133.61547 1.000 100.29331 ? 60   LYS A N    1 
ATOM 883   C CA   . LYS A 1 77  ? 116.14679 125.64289 134.01183 1.000 97.53041  ? 60   LYS A CA   1 
ATOM 884   C C    . LYS A 1 77  ? 116.74410 126.12527 135.32583 1.000 107.54195 ? 60   LYS A C    1 
ATOM 885   O O    . LYS A 1 77  ? 117.54077 127.06544 135.34901 1.000 116.25928 ? 60   LYS A O    1 
ATOM 886   C CB   . LYS A 1 77  ? 117.21575 125.51909 132.93299 1.000 97.85004  ? 60   LYS A CB   1 
ATOM 887   C CG   . LYS A 1 77  ? 116.74220 124.85267 131.65610 1.000 107.73764 ? 60   LYS A CG   1 
ATOM 888   C CD   . LYS A 1 77  ? 117.80141 124.91879 130.56483 1.000 107.22061 ? 60   LYS A CD   1 
ATOM 889   C CE   . LYS A 1 77  ? 119.07560 124.18630 130.95294 1.000 108.46138 ? 60   LYS A CE   1 
ATOM 890   N NZ   . LYS A 1 77  ? 118.81173 122.79685 131.41183 1.000 118.49497 ? 60   LYS A NZ   1 
ATOM 891   H H    . LYS A 1 77  ? 115.41517 127.25444 133.14759 1.000 105.65013 ? 60   LYS A H    1 
ATOM 892   H HA   . LYS A 1 77  ? 115.74645 124.77051 134.15372 1.000 105.24162 ? 60   LYS A HA   1 
ATOM 893   H HB2  . LYS A 1 77  ? 117.52960 126.40754 132.70349 1.000 105.91746 ? 60   LYS A HB2  1 
ATOM 894   H HB3  . LYS A 1 77  ? 117.94970 124.99420 133.28780 1.000 105.08998 ? 60   LYS A HB3  1 
ATOM 895   H HG2  . LYS A 1 77  ? 116.54411 123.92060 131.83528 1.000 106.64742 ? 60   LYS A HG2  1 
ATOM 896   H HG3  . LYS A 1 77  ? 115.94795 125.30769 131.33541 1.000 107.40659 ? 60   LYS A HG3  1 
ATOM 897   H HD2  . LYS A 1 77  ? 117.45182 124.50939 129.75823 1.000 106.19392 ? 60   LYS A HD2  1 
ATOM 898   H HD3  . LYS A 1 77  ? 118.02743 125.84707 130.39709 1.000 106.71731 ? 60   LYS A HD3  1 
ATOM 899   H HE2  . LYS A 1 77  ? 119.66004 124.14009 130.18026 1.000 106.06022 ? 60   LYS A HE2  1 
ATOM 900   H HE3  . LYS A 1 77  ? 119.51521 124.66482 131.67265 1.000 106.06858 ? 60   LYS A HE3  1 
ATOM 901   H HZ1  . LYS A 1 77  ? 119.57998 122.35853 131.51126 1.000 107.76482 ? 60   LYS A HZ1  1 
ATOM 902   H HZ2  . LYS A 1 77  ? 118.31036 122.36965 130.81326 1.000 107.85791 ? 60   LYS A HZ2  1 
ATOM 903   H HZ3  . LYS A 1 77  ? 118.38277 122.81077 132.19128 1.000 108.23310 ? 60   LYS A HZ3  1 
ATOM 904   N N    . ILE A 1 78  ? 116.36002 125.48170 136.42729 1.000 96.48766  ? 61   ILE A N    1 
ATOM 905   C CA   . ILE A 1 78  ? 116.85978 125.88896 137.73460 1.000 88.36049  ? 61   ILE A CA   1 
ATOM 906   C C    . ILE A 1 78  ? 118.37994 125.86335 137.71164 1.000 95.53857  ? 61   ILE A C    1 
ATOM 907   O O    . ILE A 1 78  ? 118.99510 124.81824 137.46885 1.000 102.54194 ? 61   ILE A O    1 
ATOM 908   C CB   . ILE A 1 78  ? 116.30173 124.98078 138.83210 1.000 94.94601  ? 61   ILE A CB   1 
ATOM 909   C CG1  . ILE A 1 78  ? 114.79003 125.16872 138.95902 1.000 96.23923  ? 61   ILE A CG1  1 
ATOM 910   C CG2  . ILE A 1 78  ? 116.98539 125.27802 140.15527 1.000 103.69301 ? 61   ILE A CG2  1 
ATOM 911   C CD1  . ILE A 1 78  ? 114.09680 124.03290 139.66946 1.000 99.89709  ? 61   ILE A CD1  1 
ATOM 912   H H    . ILE A 1 78  ? 115.81759 124.81436 136.44362 1.000 99.98616  ? 61   ILE A H    1 
ATOM 913   H HA   . ILE A 1 78  ? 116.57405 126.79786 137.91794 1.000 97.46235  ? 61   ILE A HA   1 
ATOM 914   H HB   . ILE A 1 78  ? 116.48077 124.05837 138.59140 1.000 99.59812  ? 61   ILE A HB   1 
ATOM 915   H HG12 . ILE A 1 78  ? 114.61747 125.98130 139.45987 1.000 98.55786  ? 61   ILE A HG12 1 
ATOM 916   H HG13 . ILE A 1 78  ? 114.40567 125.24205 138.07187 1.000 98.81116  ? 61   ILE A HG13 1 
ATOM 917   H HG21 . ILE A 1 78  ? 116.45232 124.91181 140.87776 1.000 101.14142 ? 61   ILE A HG21 1 
ATOM 918   H HG22 . ILE A 1 78  ? 117.86560 124.87013 140.15769 1.000 100.55732 ? 61   ILE A HG22 1 
ATOM 919   H HG23 . ILE A 1 78  ? 117.06453 126.23919 140.26034 1.000 99.10193  ? 61   ILE A HG23 1 
ATOM 920   H HD11 . ILE A 1 78  ? 114.23939 123.21557 139.16738 1.000 100.04520 ? 61   ILE A HD11 1 
ATOM 921   H HD12 . ILE A 1 78  ? 114.46693 123.94176 140.56115 1.000 99.44216  ? 61   ILE A HD12 1 
ATOM 922   H HD13 . ILE A 1 78  ? 113.14825 124.22710 139.72329 1.000 100.17446 ? 61   ILE A HD13 1 
ATOM 923   N N    . ALA A 1 79  ? 118.99480 127.01915 137.96783 1.000 87.46560  ? 62   ALA A N    1 
ATOM 924   C CA   . ALA A 1 79  ? 120.44397 127.14128 137.99270 1.000 86.82098  ? 62   ALA A CA   1 
ATOM 925   C C    . ALA A 1 79  ? 120.99909 127.48997 139.36353 1.000 96.34684  ? 62   ALA A C    1 
ATOM 926   O O    . ALA A 1 79  ? 122.18070 127.23631 139.61387 1.000 106.93033 ? 62   ALA A O    1 
ATOM 927   C CB   . ALA A 1 79  ? 120.90564 128.20821 136.99067 1.000 90.87247  ? 62   ALA A CB   1 
ATOM 928   H H    . ALA A 1 79  ? 118.58311 127.75656 138.13100 1.000 95.09161  ? 62   ALA A H    1 
ATOM 929   H HA   . ALA A 1 79  ? 120.83680 126.29645 137.72336 1.000 95.55279  ? 62   ALA A HA   1 
ATOM 930   H HB1  . ALA A 1 79  ? 120.62768 127.94512 136.09925 1.000 96.35573  ? 62   ALA A HB1  1 
ATOM 931   H HB2  . ALA A 1 79  ? 121.87236 128.27952 137.02955 1.000 95.13084  ? 62   ALA A HB2  1 
ATOM 932   H HB3  . ALA A 1 79  ? 120.50142 129.05773 137.22691 1.000 95.36369  ? 62   ALA A HB3  1 
ATOM 933   N N    . VAL A 1 80  ? 120.18738 128.06322 140.24626 1.000 95.52036  ? 63   VAL A N    1 
ATOM 934   C CA   . VAL A 1 80  ? 120.58579 128.37494 141.61163 1.000 90.20859  ? 63   VAL A CA   1 
ATOM 935   C C    . VAL A 1 80  ? 119.43349 128.01399 142.53368 1.000 89.44550  ? 63   VAL A C    1 
ATOM 936   O O    . VAL A 1 80  ? 118.26817 128.26937 142.21295 1.000 105.93369 ? 63   VAL A O    1 
ATOM 937   C CB   . VAL A 1 80  ? 120.96595 129.86087 141.77440 1.000 98.64722  ? 63   VAL A CB   1 
ATOM 938   C CG1  . VAL A 1 80  ? 121.15110 130.20649 143.24183 1.000 103.06795 ? 63   VAL A CG1  1 
ATOM 939   C CG2  . VAL A 1 80  ? 122.22821 130.17126 140.99349 1.000 100.29242 ? 63   VAL A CG2  1 
ATOM 940   H H    . VAL A 1 80  ? 119.37587 128.28725 140.07029 1.000 98.90119  ? 63   VAL A H    1 
ATOM 941   H HA   . VAL A 1 80  ? 121.35398 127.83469 141.85453 1.000 97.97307  ? 63   VAL A HA   1 
ATOM 942   H HB   . VAL A 1 80  ? 120.24977 130.41281 141.42422 1.000 98.26073  ? 63   VAL A HB   1 
ATOM 943   H HG11 . VAL A 1 80  ? 120.28543 130.23229 143.67844 1.000 99.84534  ? 63   VAL A HG11 1 
ATOM 944   H HG12 . VAL A 1 80  ? 121.57386 131.07630 143.30646 1.000 99.11779  ? 63   VAL A HG12 1 
ATOM 945   H HG13 . VAL A 1 80  ? 121.71418 129.53410 143.65642 1.000 100.32517 ? 63   VAL A HG13 1 
ATOM 946   H HG21 . VAL A 1 80  ? 122.42895 131.11640 141.08035 1.000 98.96517  ? 63   VAL A HG21 1 
ATOM 947   H HG22 . VAL A 1 80  ? 122.95835 129.64370 141.35348 1.000 100.18145 ? 63   VAL A HG22 1 
ATOM 948   H HG23 . VAL A 1 80  ? 122.08665 129.94787 140.06039 1.000 99.27294  ? 63   VAL A HG23 1 
ATOM 949   N N    . MET A 1 81  ? 119.75665 127.41333 143.67542 1.000 89.42814  ? 64   MET A N    1 
ATOM 950   C CA   . MET A 1 81  ? 118.74041 127.06361 144.66323 1.000 96.82391  ? 64   MET A CA   1 
ATOM 951   C C    . MET A 1 81  ? 119.38381 127.13629 146.03893 1.000 101.88045 ? 64   MET A C    1 
ATOM 952   O O    . MET A 1 81  ? 120.22952 126.30146 146.37152 1.000 109.85510 ? 64   MET A O    1 
ATOM 953   C CB   . MET A 1 81  ? 118.17322 125.67302 144.40395 1.000 98.32585  ? 64   MET A CB   1 
ATOM 954   C CG   . MET A 1 81  ? 116.85125 125.41770 145.11047 1.000 102.09718 ? 64   MET A CG   1 
ATOM 955   S SD   . MET A 1 81  ? 116.16955 123.75525 144.92185 1.000 107.04133 ? 64   MET A SD   1 
ATOM 956   C CE   . MET A 1 81  ? 117.56641 122.83356 144.29102 1.000 100.86149 ? 64   MET A CE   1 
ATOM 957   H H    . MET A 1 81  ? 120.55785 127.19619 143.90149 1.000 101.40734 ? 64   MET A H    1 
ATOM 958   H HA   . MET A 1 81  ? 118.01366 127.70397 144.61517 1.000 101.41863 ? 64   MET A HA   1 
ATOM 959   H HB2  . MET A 1 81  ? 118.03285 125.55899 143.45088 1.000 101.41028 ? 64   MET A HB2  1 
ATOM 960   H HB3  . MET A 1 81  ? 118.82000 125.02757 144.72590 1.000 103.00016 ? 64   MET A HB3  1 
ATOM 961   H HG2  . MET A 1 81  ? 116.97580 125.57483 146.05929 1.000 103.71852 ? 64   MET A HG2  1 
ATOM 962   H HG3  . MET A 1 81  ? 116.19433 126.04119 144.76334 1.000 101.83819 ? 64   MET A HG3  1 
ATOM 963   H HE1  . MET A 1 81  ? 117.29387 121.91367 144.14950 1.000 102.83909 ? 64   MET A HE1  1 
ATOM 964   H HE2  . MET A 1 81  ? 117.85607 123.22299 143.45167 1.000 102.46547 ? 64   MET A HE2  1 
ATOM 965   H HE3  . MET A 1 81  ? 118.28709 122.86681 144.93870 1.000 103.67322 ? 64   MET A HE3  1 
ATOM 966   N N    . GLU A 1 82  ? 118.99030 128.12855 146.83066 1.000 95.28807  ? 65   GLU A N    1 
ATOM 967   C CA   . GLU A 1 82  ? 119.47151 128.27494 148.19425 1.000 97.83293  ? 65   GLU A CA   1 
ATOM 968   C C    . GLU A 1 82  ? 118.29668 128.56520 149.11352 1.000 102.67307 ? 65   GLU A C    1 
ATOM 969   O O    . GLU A 1 82  ? 117.28591 129.13482 148.69541 1.000 114.87922 ? 65   GLU A O    1 
ATOM 970   C CB   . GLU A 1 82  ? 120.51269 129.39772 148.32373 1.000 109.37471 ? 65   GLU A CB   1 
ATOM 971   C CG   . GLU A 1 82  ? 121.58024 129.42064 147.23060 1.000 116.93175 ? 65   GLU A CG   1 
ATOM 972   C CD   . GLU A 1 82  ? 122.95634 129.00734 147.72670 1.000 126.17527 ? 65   GLU A CD   1 
ATOM 973   O OE1  . GLU A 1 82  ? 123.86579 128.85670 146.88436 1.000 124.15125 ? 65   GLU A OE1  1 
ATOM 974   O OE2  . GLU A 1 82  ? 123.13600 128.83208 148.95017 1.000 121.78939 ? 65   GLU A OE2  1 
ATOM 975   H H    . GLU A 1 82  ? 118.43418 128.73988 146.59364 1.000 109.04104 ? 65   GLU A H    1 
ATOM 976   H HA   . GLU A 1 82  ? 119.88338 127.44483 148.48119 1.000 109.34253 ? 65   GLU A HA   1 
ATOM 977   H HB2  . GLU A 1 82  ? 120.04594 130.24660 148.28491 1.000 110.64458 ? 65   GLU A HB2  1 
ATOM 978   H HB3  . GLU A 1 82  ? 120.94965 129.31230 149.18407 1.000 110.52811 ? 65   GLU A HB3  1 
ATOM 979   H HG2  . GLU A 1 82  ? 121.33437 128.81605 146.51618 1.000 111.26401 ? 65   GLU A HG2  1 
ATOM 980   H HG3  . GLU A 1 82  ? 121.64980 130.32439 146.88521 1.000 110.17565 ? 65   GLU A HG3  1 
ATOM 981   N N    . LEU A 1 83  ? 118.44052 128.16350 150.37144 1.000 105.57333 ? 66   LEU A N    1 
ATOM 982   C CA   . LEU A 1 83  ? 117.44687 128.41657 151.40229 1.000 108.65743 ? 66   LEU A CA   1 
ATOM 983   C C    . LEU A 1 83  ? 118.00844 129.40814 152.40921 1.000 113.13425 ? 66   LEU A C    1 
ATOM 984   O O    . LEU A 1 83  ? 119.18129 129.32658 152.78667 1.000 122.72837 ? 66   LEU A O    1 
ATOM 985   C CB   . LEU A 1 83  ? 117.04753 127.12372 152.11640 1.000 109.32330 ? 66   LEU A CB   1 
ATOM 986   C CG   . LEU A 1 83  ? 115.94890 126.29545 151.45003 1.000 107.63062 ? 66   LEU A CG   1 
ATOM 987   C CD1  . LEU A 1 83  ? 115.87286 124.91485 152.07191 1.000 111.32168 ? 66   LEU A CD1  1 
ATOM 988   C CD2  . LEU A 1 83  ? 114.60781 126.99688 151.54604 1.000 112.79219 ? 66   LEU A CD2  1 
ATOM 989   H H    . LEU A 1 83  ? 119.12555 127.72988 150.65799 1.000 111.76431 ? 66   LEU A H    1 
ATOM 990   H HA   . LEU A 1 83  ? 116.65326 128.80373 151.00117 1.000 111.49368 ? 66   LEU A HA   1 
ATOM 991   H HB2  . LEU A 1 83  ? 117.83356 126.55975 152.18462 1.000 112.34251 ? 66   LEU A HB2  1 
ATOM 992   H HB3  . LEU A 1 83  ? 116.73942 127.35265 153.00738 1.000 111.54983 ? 66   LEU A HB3  1 
ATOM 993   H HG   . LEU A 1 83  ? 116.16279 126.18819 150.51000 1.000 112.06728 ? 66   LEU A HG   1 
ATOM 994   H HD11 . LEU A 1 83  ? 116.72549 124.46838 151.95103 1.000 113.09156 ? 66   LEU A HD11 1 
ATOM 995   H HD12 . LEU A 1 83  ? 115.17027 124.41017 151.63322 1.000 111.60442 ? 66   LEU A HD12 1 
ATOM 996   H HD13 . LEU A 1 83  ? 115.67621 125.00326 153.01772 1.000 112.11763 ? 66   LEU A HD13 1 
ATOM 997   H HD21 . LEU A 1 83  ? 114.50076 127.57745 150.77634 1.000 112.32121 ? 66   LEU A HD21 1 
ATOM 998   H HD22 . LEU A 1 83  ? 114.57787 127.52026 152.36240 1.000 112.95919 ? 66   LEU A HD22 1 
ATOM 999   H HD23 . LEU A 1 83  ? 113.90543 126.32887 151.55440 1.000 112.20566 ? 66   LEU A HD23 1 
ATOM 1000  N N    . PHE A 1 84  ? 117.16955 130.34666 152.83769 1.000 101.45705 ? 67   PHE A N    1 
ATOM 1001  C CA   . PHE A 1 84  ? 117.57632 131.33402 153.82326 1.000 105.69300 ? 67   PHE A CA   1 
ATOM 1002  C C    . PHE A 1 84  ? 116.35870 131.74606 154.63372 1.000 113.66640 ? 67   PHE A C    1 
ATOM 1003  O O    . PHE A 1 84  ? 115.21911 131.60984 154.18140 1.000 117.82597 ? 67   PHE A O    1 
ATOM 1004  C CB   . PHE A 1 84  ? 118.22390 132.55811 153.16346 1.000 109.95170 ? 67   PHE A CB   1 
ATOM 1005  C CG   . PHE A 1 84  ? 117.26585 133.40371 152.37164 1.000 108.79254 ? 67   PHE A CG   1 
ATOM 1006  C CD1  . PHE A 1 84  ? 116.57197 132.87602 151.29796 1.000 109.04687 ? 67   PHE A CD1  1 
ATOM 1007  C CD2  . PHE A 1 84  ? 117.06419 134.73208 152.70067 1.000 110.27283 ? 67   PHE A CD2  1 
ATOM 1008  C CE1  . PHE A 1 84  ? 115.69514 133.65494 150.57315 1.000 111.34190 ? 67   PHE A CE1  1 
ATOM 1009  C CE2  . PHE A 1 84  ? 116.18795 135.51310 151.97769 1.000 106.95244 ? 67   PHE A CE2  1 
ATOM 1010  C CZ   . PHE A 1 84  ? 115.50380 134.97355 150.91392 1.000 109.62161 ? 67   PHE A CZ   1 
ATOM 1011  H H    . PHE A 1 84  ? 116.35731 130.43321 152.56861 1.000 109.80349 ? 67   PHE A H    1 
ATOM 1012  H HA   . PHE A 1 84  ? 118.22316 130.93586 154.42694 1.000 110.90141 ? 67   PHE A HA   1 
ATOM 1013  H HB2  . PHE A 1 84  ? 118.61073 133.11606 153.85517 1.000 111.45342 ? 67   PHE A HB2  1 
ATOM 1014  H HB3  . PHE A 1 84  ? 118.91958 132.25388 152.55996 1.000 110.62067 ? 67   PHE A HB3  1 
ATOM 1015  H HD1  . PHE A 1 84  ? 116.69616 131.98528 151.06244 1.000 110.95579 ? 67   PHE A HD1  1 
ATOM 1016  H HD2  . PHE A 1 84  ? 117.52343 135.10287 153.41911 1.000 111.13058 ? 67   PHE A HD2  1 
ATOM 1017  H HE1  . PHE A 1 84  ? 115.23308 133.28965 149.85404 1.000 111.31979 ? 67   PHE A HE1  1 
ATOM 1018  H HE2  . PHE A 1 84  ? 116.05950 136.40458 152.20860 1.000 110.67938 ? 67   PHE A HE2  1 
ATOM 1019  H HZ   . PHE A 1 84  ? 114.91289 135.49965 150.42555 1.000 111.13596 ? 67   PHE A HZ   1 
ATOM 1020  N N    . ARG A 1 85  ? 116.61261 132.24535 155.84040 1.000 124.27568 ? 68   ARG A N    1 
ATOM 1021  C CA   . ARG A 1 85  ? 115.55672 132.66467 156.75989 1.000 123.01874 ? 68   ARG A CA   1 
ATOM 1022  C C    . ARG A 1 85  ? 115.89624 134.04457 157.30675 1.000 127.49001 ? 68   ARG A C    1 
ATOM 1023  O O    . ARG A 1 85  ? 116.68710 134.15834 158.25962 1.000 129.36203 ? 68   ARG A O    1 
ATOM 1024  C CB   . ARG A 1 85  ? 115.38597 131.66420 157.89640 1.000 121.27583 ? 68   ARG A CB   1 
ATOM 1025  C CG   . ARG A 1 85  ? 114.03019 131.74286 158.57677 1.000 125.52608 ? 68   ARG A CG   1 
ATOM 1026  C CD   . ARG A 1 85  ? 113.99545 130.95809 159.87924 1.000 124.63258 ? 68   ARG A CD   1 
ATOM 1027  N NE   . ARG A 1 85  ? 114.48392 129.59319 159.72173 1.000 121.41534 ? 68   ARG A NE   1 
ATOM 1028  C CZ   . ARG A 1 85  ? 114.17844 128.58815 160.53126 1.000 129.85192 ? 68   ARG A CZ   1 
ATOM 1029  N NH1  . ARG A 1 85  ? 113.37675 128.75429 161.57065 1.000 131.20514 ? 68   ARG A NH1  1 
ATOM 1030  N NH2  . ARG A 1 85  ? 114.69067 127.38472 160.29206 1.000 129.01883 ? 68   ARG A NH2  1 
ATOM 1031  H H    . ARG A 1 85  ? 117.40523 132.35342 156.15618 1.000 124.87679 ? 68   ARG A H    1 
ATOM 1032  H HA   . ARG A 1 85  ? 114.71505 132.70901 156.28250 1.000 125.22174 ? 68   ARG A HA   1 
ATOM 1033  H HB2  . ARG A 1 85  ? 115.48703 130.76863 157.53872 1.000 124.89266 ? 68   ARG A HB2  1 
ATOM 1034  H HB3  . ARG A 1 85  ? 116.06650 131.82895 158.56751 1.000 125.15867 ? 68   ARG A HB3  1 
ATOM 1035  H HG2  . ARG A 1 85  ? 113.82838 132.67010 158.77751 1.000 126.06192 ? 68   ARG A HG2  1 
ATOM 1036  H HG3  . ARG A 1 85  ? 113.35601 131.37594 157.98461 1.000 125.60954 ? 68   ARG A HG3  1 
ATOM 1037  H HD2  . ARG A 1 85  ? 114.55435 131.40468 160.53424 1.000 125.72097 ? 68   ARG A HD2  1 
ATOM 1038  H HD3  . ARG A 1 85  ? 113.07937 130.91797 160.19521 1.000 125.88490 ? 68   ARG A HD3  1 
ATOM 1039  H HE   . ARG A 1 85  ? 115.08215 129.44946 159.12152 1.000 124.89283 ? 68   ARG A HE   1 
ATOM 1040  H HH11 . ARG A 1 85  ? 113.19396 128.08647 162.08086 1.000 126.36385 ? 68   ARG A HH11 1 
ATOM 1041  H HH12 . ARG A 1 85  ? 113.03819 129.52632 161.73865 1.000 125.83492 ? 68   ARG A HH12 1 
ATOM 1042  H HH21 . ARG A 1 85  ? 114.49946 126.72547 160.81002 1.000 125.89610 ? 68   ARG A HH21 1 
ATOM 1043  H HH22 . ARG A 1 85  ? 115.21277 127.26560 159.61914 1.000 126.00164 ? 68   ARG A HH22 1 
ATOM 1044  N N    . PRO A 1 86  ? 115.33357 135.10992 156.74251 1.000 130.72126 ? 69   PRO A N    1 
ATOM 1045  C CA   . PRO A 1 86  ? 115.58099 136.44363 157.29325 1.000 130.99190 ? 69   PRO A CA   1 
ATOM 1046  C C    . PRO A 1 86  ? 114.81534 136.65766 158.58873 1.000 133.48067 ? 69   PRO A C    1 
ATOM 1047  O O    . PRO A 1 86  ? 113.88970 135.91897 158.93063 1.000 134.89064 ? 69   PRO A O    1 
ATOM 1048  C CB   . PRO A 1 86  ? 115.08711 137.38163 156.18968 1.000 130.34275 ? 69   PRO A CB   1 
ATOM 1049  C CG   . PRO A 1 86  ? 114.03146 136.60928 155.49160 1.000 130.38339 ? 69   PRO A CG   1 
ATOM 1050  C CD   . PRO A 1 86  ? 114.39761 135.15101 155.60485 1.000 128.63258 ? 69   PRO A CD   1 
ATOM 1051  H HA   . PRO A 1 86  ? 116.52910 136.58385 157.44356 1.000 130.38019 ? 69   PRO A HA   1 
ATOM 1052  H HB2  . PRO A 1 86  ? 114.72051 138.18808 156.58444 1.000 130.87717 ? 69   PRO A HB2  1 
ATOM 1053  H HB3  . PRO A 1 86  ? 115.81656 137.59236 155.58623 1.000 130.28231 ? 69   PRO A HB3  1 
ATOM 1054  H HG2  . PRO A 1 86  ? 113.17742 136.77786 155.91876 1.000 130.71371 ? 69   PRO A HG2  1 
ATOM 1055  H HG3  . PRO A 1 86  ? 114.00027 136.87684 154.55992 1.000 130.62103 ? 69   PRO A HG3  1 
ATOM 1056  H HD2  . PRO A 1 86  ? 113.61038 134.61826 155.79495 1.000 130.02413 ? 69   PRO A HD2  1 
ATOM 1057  H HD3  . PRO A 1 86  ? 114.83956 134.85266 154.79470 1.000 129.90541 ? 69   PRO A HD3  1 
ATOM 1058  N N    . LYS A 1 87  ? 115.22128 137.69526 159.31519 1.000 149.81940 ? 70   LYS A N    1 
ATOM 1059  C CA   . LYS A 1 87  ? 114.60275 137.98942 160.59957 1.000 151.60723 ? 70   LYS A CA   1 
ATOM 1060  C C    . LYS A 1 87  ? 113.11130 138.24184 160.42376 1.000 150.95211 ? 70   LYS A C    1 
ATOM 1061  O O    . LYS A 1 87  ? 112.67796 138.85986 159.44785 1.000 147.38990 ? 70   LYS A O    1 
ATOM 1062  C CB   . LYS A 1 87  ? 115.27136 139.20320 161.24505 1.000 150.64664 ? 70   LYS A CB   1 
ATOM 1063  C CG   . LYS A 1 87  ? 116.59985 138.89183 161.92922 1.000 150.16094 ? 70   LYS A CG   1 
ATOM 1064  C CD   . LYS A 1 87  ? 117.71699 138.57801 160.93749 1.000 153.10884 ? 70   LYS A CD   1 
ATOM 1065  C CE   . LYS A 1 87  ? 117.94625 139.71420 159.95004 1.000 152.68255 ? 70   LYS A CE   1 
ATOM 1066  N NZ   . LYS A 1 87  ? 119.33497 139.71832 159.41373 1.000 151.64940 ? 70   LYS A NZ   1 
ATOM 1067  H H    . LYS A 1 87  ? 115.84567 138.23895 159.08672 1.000 148.23011 ? 70   LYS A H    1 
ATOM 1068  H HA   . LYS A 1 87  ? 114.71464 137.22918 161.19164 1.000 148.48212 ? 70   LYS A HA   1 
ATOM 1069  H HB2  . LYS A 1 87  ? 115.42488 139.87511 160.56360 1.000 148.65471 ? 70   LYS A HB2  1 
ATOM 1070  H HB3  . LYS A 1 87  ? 114.67339 139.55929 161.92077 1.000 148.57841 ? 70   LYS A HB3  1 
ATOM 1071  H HG2  . LYS A 1 87  ? 116.87256 139.65977 162.45529 1.000 148.58453 ? 70   LYS A HG2  1 
ATOM 1072  H HG3  . LYS A 1 87  ? 116.48479 138.11929 162.50443 1.000 148.45242 ? 70   LYS A HG3  1 
ATOM 1073  H HD2  . LYS A 1 87  ? 118.54224 138.43475 161.42666 1.000 149.07941 ? 70   LYS A HD2  1 
ATOM 1074  H HD3  . LYS A 1 87  ? 117.48706 137.78073 160.43625 1.000 148.87596 ? 70   LYS A HD3  1 
ATOM 1075  H HE2  . LYS A 1 87  ? 117.33611 139.61888 159.20273 1.000 148.53729 ? 70   LYS A HE2  1 
ATOM 1076  H HE3  . LYS A 1 87  ? 117.79363 140.56036 160.39896 1.000 149.22228 ? 70   LYS A HE3  1 
ATOM 1077  H HZ1  . LYS A 1 87  ? 119.91882 139.76929 160.08342 1.000 149.51760 ? 70   LYS A HZ1  1 
ATOM 1078  H HZ2  . LYS A 1 87  ? 119.45073 140.41719 158.87499 1.000 148.72217 ? 70   LYS A HZ2  1 
ATOM 1079  H HZ3  . LYS A 1 87  ? 119.48592 138.97081 158.95485 1.000 148.88304 ? 70   LYS A HZ3  1 
ATOM 1080  N N    . GLY A 1 88  ? 112.32400 137.75744 161.38054 1.000 148.80940 ? 71   GLY A N    1 
ATOM 1081  C CA   . GLY A 1 88  ? 110.88411 137.86485 161.31435 1.000 149.39276 ? 71   GLY A CA   1 
ATOM 1082  C C    . GLY A 1 88  ? 110.19797 136.76800 160.53149 1.000 150.88365 ? 71   GLY A C    1 
ATOM 1083  O O    . GLY A 1 88  ? 108.97710 136.83908 160.34064 1.000 149.49518 ? 71   GLY A O    1 
ATOM 1084  H H    . GLY A 1 88  ? 112.61098 137.35728 162.08556 1.000 147.39416 ? 71   GLY A H    1 
ATOM 1085  H HA2  . GLY A 1 88  ? 110.52629 137.85567 162.21572 1.000 147.78708 ? 71   GLY A HA2  1 
ATOM 1086  H HA3  . GLY A 1 88  ? 110.64982 138.71385 160.90806 1.000 147.78109 ? 71   GLY A HA3  1 
ATOM 1087  N N    . GLU A 1 89  ? 110.93509 135.76052 160.07291 1.000 144.14180 ? 72   GLU A N    1 
ATOM 1088  C CA   . GLU A 1 89  ? 110.37673 134.64281 159.32507 1.000 140.53113 ? 72   GLU A CA   1 
ATOM 1089  C C    . GLU A 1 89  ? 110.40015 133.39257 160.19165 1.000 142.34144 ? 72   GLU A C    1 
ATOM 1090  O O    . GLU A 1 89  ? 111.44200 133.04177 160.75534 1.000 145.22312 ? 72   GLU A O    1 
ATOM 1091  C CB   . GLU A 1 89  ? 111.16105 134.40061 158.03366 1.000 141.88986 ? 72   GLU A CB   1 
ATOM 1092  C CG   . GLU A 1 89  ? 110.97668 135.47629 156.97832 1.000 144.01615 ? 72   GLU A CG   1 
ATOM 1093  C CD   . GLU A 1 89  ? 109.54410 135.58507 156.50301 1.000 148.02400 ? 72   GLU A CD   1 
ATOM 1094  O OE1  . GLU A 1 89  ? 108.82786 134.56290 156.53590 1.000 148.10589 ? 72   GLU A OE1  1 
ATOM 1095  O OE2  . GLU A 1 89  ? 109.13466 136.69050 156.09130 1.000 149.76929 ? 72   GLU A OE2  1 
ATOM 1096  H H    . GLU A 1 89  ? 111.78553 135.70207 160.18605 1.000 143.18379 ? 72   GLU A H    1 
ATOM 1097  H HA   . GLU A 1 89  ? 109.45462 134.83453 159.09432 1.000 142.81447 ? 72   GLU A HA   1 
ATOM 1098  H HB2  . GLU A 1 89  ? 112.10584 134.35558 158.24775 1.000 142.63413 ? 72   GLU A HB2  1 
ATOM 1099  H HB3  . GLU A 1 89  ? 110.87276 133.55813 157.64897 1.000 142.88514 ? 72   GLU A HB3  1 
ATOM 1100  H HG2  . GLU A 1 89  ? 111.23764 136.33393 157.34897 1.000 142.99582 ? 72   GLU A HG2  1 
ATOM 1101  H HG3  . GLU A 1 89  ? 111.52783 135.26299 156.21009 1.000 142.81246 ? 72   GLU A HG3  1 
ATOM 1102  N N    . SER A 1 90  ? 109.24954 132.72555 160.29635 1.000 129.75510 ? 73   SER A N    1 
ATOM 1103  C CA   . SER A 1 90  ? 109.18128 131.49029 161.06908 1.000 130.49616 ? 73   SER A CA   1 
ATOM 1104  C C    . SER A 1 90  ? 109.97221 130.37482 160.39767 1.000 129.49830 ? 73   SER A C    1 
ATOM 1105  O O    . SER A 1 90  ? 110.70885 129.63938 161.06487 1.000 125.08425 ? 73   SER A O    1 
ATOM 1106  C CB   . SER A 1 90  ? 107.72350 131.07344 161.25522 1.000 127.93746 ? 73   SER A CB   1 
ATOM 1107  O OG   . SER A 1 90  ? 107.02911 131.09297 160.02043 1.000 128.59516 ? 73   SER A OG   1 
ATOM 1108  H H    . SER A 1 90  ? 108.50690 132.96389 159.93403 1.000 127.87109 ? 73   SER A H    1 
ATOM 1109  H HA   . SER A 1 90  ? 109.56432 131.64442 161.94676 1.000 127.85104 ? 73   SER A HA   1 
ATOM 1110  H HB2  . SER A 1 90  ? 107.69605 130.17430 161.61807 1.000 127.31688 ? 73   SER A HB2  1 
ATOM 1111  H HB3  . SER A 1 90  ? 107.29460 131.69133 161.86738 1.000 127.70655 ? 73   SER A HB3  1 
ATOM 1112  H HG   . SER A 1 90  ? 106.22676 130.87411 160.13821 1.000 127.58000 ? 73   SER A HG   1 
ATOM 1113  N N    . LYS A 1 91  ? 109.83494 130.23698 159.08221 1.000 126.91076 ? 74   LYS A N    1 
ATOM 1114  C CA   . LYS A 1 91  ? 110.48909 129.18865 158.31692 1.000 120.54136 ? 74   LYS A CA   1 
ATOM 1115  C C    . LYS A 1 91  ? 111.27632 129.80471 157.16830 1.000 123.31742 ? 74   LYS A C    1 
ATOM 1116  O O    . LYS A 1 91  ? 111.09661 130.97435 156.82036 1.000 130.44680 ? 74   LYS A O    1 
ATOM 1117  C CB   . LYS A 1 91  ? 109.46674 128.18128 157.77945 1.000 122.62672 ? 74   LYS A CB   1 
ATOM 1118  C CG   . LYS A 1 91  ? 108.41126 128.79721 156.88321 1.000 127.23186 ? 74   LYS A CG   1 
ATOM 1119  C CD   . LYS A 1 91  ? 107.16201 127.93957 156.82604 1.000 125.02071 ? 74   LYS A CD   1 
ATOM 1120  C CE   . LYS A 1 91  ? 106.12568 128.55260 155.90512 1.000 131.38144 ? 74   LYS A CE   1 
ATOM 1121  N NZ   . LYS A 1 91  ? 104.82728 127.82719 155.94921 1.000 131.84940 ? 74   LYS A NZ   1 
ATOM 1122  H H    . LYS A 1 91  ? 109.35186 130.75896 158.59884 1.000 127.57290 ? 74   LYS A H    1 
ATOM 1123  H HA   . LYS A 1 91  ? 111.11084 128.71201 158.88848 1.000 126.46893 ? 74   LYS A HA   1 
ATOM 1124  H HB2  . LYS A 1 91  ? 109.93501 127.50564 157.26496 1.000 126.94319 ? 74   LYS A HB2  1 
ATOM 1125  H HB3  . LYS A 1 91  ? 109.01322 127.76690 158.53015 1.000 126.37410 ? 74   LYS A HB3  1 
ATOM 1126  H HG2  . LYS A 1 91  ? 108.16345 129.66969 157.22608 1.000 127.20302 ? 74   LYS A HG2  1 
ATOM 1127  H HG3  . LYS A 1 91  ? 108.76461 128.87849 155.98368 1.000 127.35401 ? 74   LYS A HG3  1 
ATOM 1128  H HD2  . LYS A 1 91  ? 107.39064 127.06030 156.48635 1.000 126.25916 ? 74   LYS A HD2  1 
ATOM 1129  H HD3  . LYS A 1 91  ? 106.77818 127.86912 157.71412 1.000 126.37844 ? 74   LYS A HD3  1 
ATOM 1130  H HE2  . LYS A 1 91  ? 105.96617 129.47071 156.17392 1.000 127.27445 ? 74   LYS A HE2  1 
ATOM 1131  H HE3  . LYS A 1 91  ? 106.45887 128.52535 154.99494 1.000 127.71027 ? 74   LYS A HE3  1 
ATOM 1132  H HZ1  . LYS A 1 91  ? 104.96357 126.95380 155.84514 1.000 127.05416 ? 74   LYS A HZ1  1 
ATOM 1133  H HZ2  . LYS A 1 91  ? 104.29553 128.11666 155.29671 1.000 127.97711 ? 74   LYS A HZ2  1 
ATOM 1134  H HZ3  . LYS A 1 91  ? 104.42736 127.96583 156.73215 1.000 127.35548 ? 74   LYS A HZ3  1 
ATOM 1135  N N    . ASP A 1 92  ? 112.15364 128.99891 156.57769 1.000 127.99005 ? 75   ASP A N    1 
ATOM 1136  C CA   . ASP A 1 92  ? 113.06452 129.50062 155.56127 1.000 127.29726 ? 75   ASP A CA   1 
ATOM 1137  C C    . ASP A 1 92  ? 112.31961 129.84406 154.27417 1.000 126.79161 ? 75   ASP A C    1 
ATOM 1138  O O    . ASP A 1 92  ? 111.18124 129.42608 154.04538 1.000 122.41416 ? 75   ASP A O    1 
ATOM 1139  C CB   . ASP A 1 92  ? 114.15403 128.47177 155.26169 1.000 128.05326 ? 75   ASP A CB   1 
ATOM 1140  C CG   . ASP A 1 92  ? 114.84555 127.97588 156.51108 1.000 140.05572 ? 75   ASP A CG   1 
ATOM 1141  O OD1  . ASP A 1 92  ? 114.46014 128.41148 157.61589 1.000 141.94619 ? 75   ASP A OD1  1 
ATOM 1142  O OD2  . ASP A 1 92  ? 115.77581 127.15174 156.38827 1.000 137.67814 ? 75   ASP A OD2  1 
ATOM 1143  H H    . ASP A 1 92  ? 112.23838 128.16028 156.74797 1.000 129.84647 ? 75   ASP A H    1 
ATOM 1144  H HA   . ASP A 1 92  ? 113.49209 130.30719 155.88889 1.000 129.32578 ? 75   ASP A HA   1 
ATOM 1145  H HB2  . ASP A 1 92  ? 113.75396 127.70806 154.81780 1.000 128.56748 ? 75   ASP A HB2  1 
ATOM 1146  H HB3  . ASP A 1 92  ? 114.82383 128.87599 154.68834 1.000 128.40435 ? 75   ASP A HB3  1 
ATOM 1147  N N    . LEU A 1 93  ? 112.99025 130.62165 153.42764 1.000 117.84763 ? 76   LEU A N    1 
ATOM 1148  C CA   . LEU A 1 93  ? 112.49488 130.98906 152.11121 1.000 112.73104 ? 76   LEU A CA   1 
ATOM 1149  C C    . LEU A 1 93  ? 113.44821 130.45903 151.05047 1.000 118.37035 ? 76   LEU A C    1 
ATOM 1150  O O    . LEU A 1 93  ? 114.65062 130.31670 151.28992 1.000 123.50388 ? 76   LEU A O    1 
ATOM 1151  C CB   . LEU A 1 93  ? 112.35562 132.50835 151.96644 1.000 113.03678 ? 76   LEU A CB   1 
ATOM 1152  C CG   . LEU A 1 93  ? 111.39113 133.19524 152.93168 1.000 114.85057 ? 76   LEU A CG   1 
ATOM 1153  C CD1  . LEU A 1 93  ? 111.52141 134.70274 152.81968 1.000 115.36563 ? 76   LEU A CD1  1 
ATOM 1154  C CD2  . LEU A 1 93  ? 109.96329 132.75665 152.66137 1.000 118.52764 ? 76   LEU A CD2  1 
ATOM 1155  H H    . LEU A 1 93  ? 113.76183 130.95768 153.60353 1.000 118.93686 ? 76   LEU A H    1 
ATOM 1156  H HA   . LEU A 1 93  ? 111.62432 130.58655 151.96761 1.000 117.43326 ? 76   LEU A HA   1 
ATOM 1157  H HB2  . LEU A 1 93  ? 113.22959 132.90772 152.09849 1.000 117.91272 ? 76   LEU A HB2  1 
ATOM 1158  H HB3  . LEU A 1 93  ? 112.04771 132.70047 151.06682 1.000 118.11338 ? 76   LEU A HB3  1 
ATOM 1159  H HG   . LEU A 1 93  ? 111.61765 132.94044 153.83970 1.000 118.88241 ? 76   LEU A HG   1 
ATOM 1160  H HD11 . LEU A 1 93  ? 111.44107 134.95880 151.88750 1.000 117.88685 ? 76   LEU A HD11 1 
ATOM 1161  H HD12 . LEU A 1 93  ? 110.81741 135.12030 153.33991 1.000 118.59462 ? 76   LEU A HD12 1 
ATOM 1162  H HD13 . LEU A 1 93  ? 112.38925 134.96941 153.16139 1.000 117.97910 ? 76   LEU A HD13 1 
ATOM 1163  H HD21 . LEU A 1 93  ? 109.36131 133.29553 153.19792 1.000 118.85443 ? 76   LEU A HD21 1 
ATOM 1164  H HD22 . LEU A 1 93  ? 109.86998 131.82060 152.89776 1.000 118.65405 ? 76   LEU A HD22 1 
ATOM 1165  H HD23 . LEU A 1 93  ? 109.76795 132.88206 151.71948 1.000 118.27229 ? 76   LEU A HD23 1 
ATOM 1166  N N    . LEU A 1 94  ? 112.90212 130.17201 149.87381 1.000 100.79590 ? 77   LEU A N    1 
ATOM 1167  C CA   . LEU A 1 94  ? 113.65728 129.57783 148.77988 1.000 96.54473  ? 77   LEU A CA   1 
ATOM 1168  C C    . LEU A 1 94  ? 113.86987 130.60867 147.68030 1.000 97.54288  ? 77   LEU A C    1 
ATOM 1169  O O    . LEU A 1 94  ? 112.92284 131.28318 147.26361 1.000 107.99666 ? 77   LEU A O    1 
ATOM 1170  C CB   . LEU A 1 94  ? 112.92447 128.35475 148.22800 1.000 97.47740  ? 77   LEU A CB   1 
ATOM 1171  C CG   . LEU A 1 94  ? 113.60842 127.59307 147.09439 1.000 93.31922  ? 77   LEU A CG   1 
ATOM 1172  C CD1  . LEU A 1 94  ? 114.88874 126.94160 147.57686 1.000 96.42229  ? 77   LEU A CD1  1 
ATOM 1173  C CD2  . LEU A 1 94  ? 112.66051 126.55419 146.52979 1.000 101.64992 ? 77   LEU A CD2  1 
ATOM 1174  H H    . LEU A 1 94  ? 112.07665 130.31788 149.68100 1.000 103.19456 ? 77   LEU A H    1 
ATOM 1175  H HA   . LEU A 1 94  ? 114.52617 129.29216 149.10303 1.000 102.76790 ? 77   LEU A HA   1 
ATOM 1176  H HB2  . LEU A 1 94  ? 112.79101 127.72749 148.95549 1.000 101.97939 ? 77   LEU A HB2  1 
ATOM 1177  H HB3  . LEU A 1 94  ? 112.06120 128.64607 147.89501 1.000 103.21754 ? 77   LEU A HB3  1 
ATOM 1178  H HG   . LEU A 1 94  ? 113.83438 128.21218 146.38279 1.000 102.04483 ? 77   LEU A HG   1 
ATOM 1179  H HD11 . LEU A 1 94  ? 114.84665 126.83643 148.54018 1.000 102.77935 ? 77   LEU A HD11 1 
ATOM 1180  H HD12 . LEU A 1 94  ? 114.98207 126.07399 147.15328 1.000 103.06865 ? 77   LEU A HD12 1 
ATOM 1181  H HD13 . LEU A 1 94  ? 115.63846 127.50979 147.33986 1.000 102.23689 ? 77   LEU A HD13 1 
ATOM 1182  H HD21 . LEU A 1 94  ? 113.12070 126.04352 145.84609 1.000 103.01757 ? 77   LEU A HD21 1 
ATOM 1183  H HD22 . LEU A 1 94  ? 112.37585 125.96488 147.24575 1.000 102.93923 ? 77   LEU A HD22 1 
ATOM 1184  H HD23 . LEU A 1 94  ? 111.89112 127.00431 146.14720 1.000 103.32797 ? 77   LEU A HD23 1 
ATOM 1185  N N    . PHE A 1 95  ? 115.11071 130.72550 147.21631 1.000 90.95289  ? 78   PHE A N    1 
ATOM 1186  C CA   . PHE A 1 95  ? 115.47918 131.63287 146.13709 1.000 88.94800  ? 78   PHE A CA   1 
ATOM 1187  C C    . PHE A 1 95  ? 115.96505 130.80585 144.95553 1.000 99.48187  ? 78   PHE A C    1 
ATOM 1188  O O    . PHE A 1 95  ? 116.89683 130.00761 145.09772 1.000 113.89014 ? 78   PHE A O    1 
ATOM 1189  C CB   . PHE A 1 95  ? 116.56328 132.60845 146.59116 1.000 90.69390  ? 78   PHE A CB   1 
ATOM 1190  C CG   . PHE A 1 95  ? 117.29770 133.26543 145.46106 1.000 98.21239  ? 78   PHE A CG   1 
ATOM 1191  C CD1  . PHE A 1 95  ? 116.73987 134.33492 144.78434 1.000 95.97392  ? 78   PHE A CD1  1 
ATOM 1192  C CD2  . PHE A 1 95  ? 118.54821 132.81742 145.07791 1.000 101.69088 ? 78   PHE A CD2  1 
ATOM 1193  C CE1  . PHE A 1 95  ? 117.41464 134.94185 143.74651 1.000 91.27807  ? 78   PHE A CE1  1 
ATOM 1194  C CE2  . PHE A 1 95  ? 119.22588 133.42154 144.04079 1.000 102.70720 ? 78   PHE A CE2  1 
ATOM 1195  C CZ   . PHE A 1 95  ? 118.65829 134.48474 143.37499 1.000 94.72371  ? 78   PHE A CZ   1 
ATOM 1196  H H    . PHE A 1 95  ? 115.77627 130.27388 147.52115 1.000 99.59939  ? 78   PHE A H    1 
ATOM 1197  H HA   . PHE A 1 95  ? 114.70258 132.14463 145.86061 1.000 99.04163  ? 78   PHE A HA   1 
ATOM 1198  H HB2  . PHE A 1 95  ? 116.15349 133.30865 147.12280 1.000 99.31246  ? 78   PHE A HB2  1 
ATOM 1199  H HB3  . PHE A 1 95  ? 117.21351 132.12764 147.12703 1.000 97.45035  ? 78   PHE A HB3  1 
ATOM 1200  H HD1  . PHE A 1 95  ? 115.89991 134.64823 145.03129 1.000 98.12440  ? 78   PHE A HD1  1 
ATOM 1201  H HD2  . PHE A 1 95  ? 118.93625 132.09972 145.52366 1.000 99.28882  ? 78   PHE A HD2  1 
ATOM 1202  H HE1  . PHE A 1 95  ? 117.03004 135.65961 143.29794 1.000 97.89830  ? 78   PHE A HE1  1 
ATOM 1203  H HE2  . PHE A 1 95  ? 120.06598 133.11129 143.79079 1.000 99.72913  ? 78   PHE A HE2  1 
ATOM 1204  H HZ   . PHE A 1 95  ? 119.11441 134.89279 142.67515 1.000 98.18511  ? 78   PHE A HZ   1 
ATOM 1205  N N    . ILE A 1 96  ? 115.34236 131.00054 143.79477 1.000 94.89788  ? 79   ILE A N    1 
ATOM 1206  C CA   . ILE A 1 96  ? 115.65266 130.23341 142.59424 1.000 86.71017  ? 79   ILE A CA   1 
ATOM 1207  C C    . ILE A 1 96  ? 115.96443 131.19602 141.45979 1.000 88.81606  ? 79   ILE A C    1 
ATOM 1208  O O    . ILE A 1 96  ? 115.23602 132.17149 141.24938 1.000 106.09598 ? 79   ILE A O    1 
ATOM 1209  C CB   . ILE A 1 96  ? 114.49511 129.30453 142.18798 1.000 81.71908  ? 79   ILE A CB   1 
ATOM 1210  C CG1  . ILE A 1 96  ? 114.33191 128.17229 143.19689 1.000 99.88947  ? 79   ILE A CG1  1 
ATOM 1211  C CG2  . ILE A 1 96  ? 114.74231 128.74019 140.79943 1.000 99.46291  ? 79   ILE A CG2  1 
ATOM 1212  C CD1  . ILE A 1 96  ? 112.96639 127.54148 143.15836 1.000 101.77677 ? 79   ILE A CD1  1 
ATOM 1213  H H    . ILE A 1 96  ? 114.72283 131.58584 143.67707 1.000 98.62640  ? 79   ILE A H    1 
ATOM 1214  H HA   . ILE A 1 96  ? 116.43729 129.68820 142.75665 1.000 98.83931  ? 79   ILE A HA   1 
ATOM 1215  H HB   . ILE A 1 96  ? 113.67576 129.82094 142.16943 1.000 95.98318  ? 79   ILE A HB   1 
ATOM 1216  H HG12 . ILE A 1 96  ? 114.98461 127.48213 143.00239 1.000 99.16410  ? 79   ILE A HG12 1 
ATOM 1217  H HG13 . ILE A 1 96  ? 114.47602 128.52172 144.09019 1.000 100.26561 ? 79   ILE A HG13 1 
ATOM 1218  H HG21 . ILE A 1 96  ? 115.68421 128.52619 140.70828 1.000 99.73226  ? 79   ILE A HG21 1 
ATOM 1219  H HG22 . ILE A 1 96  ? 114.20986 127.93848 140.68185 1.000 99.47923  ? 79   ILE A HG22 1 
ATOM 1220  H HG23 . ILE A 1 96  ? 114.48994 129.40303 140.13763 1.000 98.90014  ? 79   ILE A HG23 1 
ATOM 1221  H HD11 . ILE A 1 96  ? 112.77758 127.24478 142.25474 1.000 98.93577  ? 79   ILE A HD11 1 
ATOM 1222  H HD12 . ILE A 1 96  ? 112.94809 126.78612 143.76458 1.000 100.42678 ? 79   ILE A HD12 1 
ATOM 1223  H HD13 . ILE A 1 96  ? 112.31353 128.20370 143.42988 1.000 98.35742  ? 79   ILE A HD13 1 
ATOM 1224  N N    . LEU A 1 97  ? 117.03730 130.91451 140.72645 1.000 81.18734  ? 80   LEU A N    1 
ATOM 1225  C CA   . LEU A 1 97  ? 117.39390 131.64635 139.51980 1.000 91.51467  ? 80   LEU A CA   1 
ATOM 1226  C C    . LEU A 1 97  ? 117.48974 130.66115 138.36566 1.000 96.60881  ? 80   LEU A C    1 
ATOM 1227  O O    . LEU A 1 97  ? 118.19134 129.65022 138.46748 1.000 110.78932 ? 80   LEU A O    1 
ATOM 1228  C CB   . LEU A 1 97  ? 118.71973 132.38774 139.69550 1.000 95.27009  ? 80   LEU A CB   1 
ATOM 1229  C CG   . LEU A 1 97  ? 119.14580 133.27127 138.52415 1.000 93.22769  ? 80   LEU A CG   1 
ATOM 1230  C CD1  . LEU A 1 97  ? 118.28532 134.51555 138.45527 1.000 97.39720  ? 80   LEU A CD1  1 
ATOM 1231  C CD2  . LEU A 1 97  ? 120.60674 133.64293 138.65113 1.000 93.72681  ? 80   LEU A CD2  1 
ATOM 1232  H H    . LEU A 1 97  ? 117.58969 130.28272 140.91575 1.000 95.98058  ? 80   LEU A H    1 
ATOM 1233  H HA   . LEU A 1 97  ? 116.70251 132.29537 139.31560 1.000 97.23228  ? 80   LEU A HA   1 
ATOM 1234  H HB2  . LEU A 1 97  ? 118.65622 132.95376 140.48092 1.000 97.78618  ? 80   LEU A HB2  1 
ATOM 1235  H HB3  . LEU A 1 97  ? 119.41952 131.72973 139.82657 1.000 96.69388  ? 80   LEU A HB3  1 
ATOM 1236  H HG   . LEU A 1 97  ? 119.03270 132.78080 137.69509 1.000 96.58328  ? 80   LEU A HG   1 
ATOM 1237  H HD11 . LEU A 1 97  ? 118.59225 135.07114 137.72160 1.000 96.72944  ? 80   LEU A HD11 1 
ATOM 1238  H HD12 . LEU A 1 97  ? 118.36702 134.99769 139.29260 1.000 97.67032  ? 80   LEU A HD12 1 
ATOM 1239  H HD13 . LEU A 1 97  ? 117.36228 134.25464 138.31046 1.000 97.16269  ? 80   LEU A HD13 1 
ATOM 1240  H HD21 . LEU A 1 97  ? 120.86254 134.18326 137.88748 1.000 97.07922  ? 80   LEU A HD21 1 
ATOM 1241  H HD22 . LEU A 1 97  ? 120.73354 134.14555 139.47069 1.000 97.61442  ? 80   LEU A HD22 1 
ATOM 1242  H HD23 . LEU A 1 97  ? 121.13517 132.83175 138.67647 1.000 96.29628  ? 80   LEU A HD23 1 
ATOM 1243  N N    . THR A 1 98  ? 116.79310 130.95557 137.27484 1.000 95.74748  ? 81   THR A N    1 
ATOM 1244  C CA   . THR A 1 98  ? 116.77446 130.09092 136.10583 1.000 98.08417  ? 81   THR A CA   1 
ATOM 1245  C C    . THR A 1 98  ? 117.84645 130.51995 135.11146 1.000 100.51256 ? 81   THR A C    1 
ATOM 1246  O O    . THR A 1 98  ? 118.40111 131.61747 135.19290 1.000 115.48579 ? 81   THR A O    1 
ATOM 1247  C CB   . THR A 1 98  ? 115.40056 130.11406 135.43314 1.000 99.76352  ? 81   THR A CB   1 
ATOM 1248  O OG1  . THR A 1 98  ? 115.17298 131.40096 134.84929 1.000 108.80262 ? 81   THR A OG1  1 
ATOM 1249  C CG2  . THR A 1 98  ? 114.30489 129.81962 136.44281 1.000 101.04512 ? 81   THR A CG2  1 
ATOM 1250  H H    . THR A 1 98  ? 116.31218 131.66345 137.18800 1.000 103.22477 ? 81   THR A H    1 
ATOM 1251  H HA   . THR A 1 98  ? 116.96221 129.18028 136.38003 1.000 103.80129 ? 81   THR A HA   1 
ATOM 1252  H HB   . THR A 1 98  ? 115.36811 129.43626 134.74025 1.000 103.80718 ? 81   THR A HB   1 
ATOM 1253  H HG1  . THR A 1 98  ? 114.43831 131.40466 134.44186 1.000 104.65240 ? 81   THR A HG1  1 
ATOM 1254  H HG21 . THR A 1 98  ? 113.44482 129.79163 135.99495 1.000 103.79148 ? 81   THR A HG21 1 
ATOM 1255  H HG22 . THR A 1 98  ? 114.28194 130.51047 137.12352 1.000 103.16318 ? 81   THR A HG22 1 
ATOM 1256  H HG23 . THR A 1 98  ? 114.46684 128.96269 136.86747 1.000 104.15455 ? 81   THR A HG23 1 
ATOM 1257  N N    . ALA A 1 99  ? 118.13398 129.62957 134.15977 1.000 96.51512  ? 82   ALA A N    1 
ATOM 1258  C CA   . ALA A 1 99  ? 119.16714 129.91340 133.17185 1.000 95.98948  ? 82   ALA A CA   1 
ATOM 1259  C C    . ALA A 1 99  ? 118.79832 131.08924 132.28106 1.000 107.08189 ? 82   ALA A C    1 
ATOM 1260  O O    . ALA A 1 99  ? 119.68167 131.66740 131.63952 1.000 114.50562 ? 82   ALA A O    1 
ATOM 1261  C CB   . ALA A 1 99  ? 119.43067 128.67449 132.31740 1.000 103.43175 ? 82   ALA A CB   1 
ATOM 1262  H H    . ALA A 1 99  ? 117.75059 128.86542 134.06732 1.000 103.41680 ? 82   ALA A H    1 
ATOM 1263  H HA   . ALA A 1 99  ? 119.99049 130.13726 133.63322 1.000 102.41190 ? 82   ALA A HA   1 
ATOM 1264  H HB1  . ALA A 1 99  ? 118.60990 128.42113 131.86710 1.000 103.81941 ? 82   ALA A HB1  1 
ATOM 1265  H HB2  . ALA A 1 99  ? 120.11751 128.88108 131.66431 1.000 103.90598 ? 82   ALA A HB2  1 
ATOM 1266  H HB3  . ALA A 1 99  ? 119.72837 127.95365 132.89407 1.000 103.60778 ? 82   ALA A HB3  1 
ATOM 1267  N N    . LYS A 1 100 ? 117.52027 131.45366 132.22451 1.000 102.78456 ? 83   LYS A N    1 
ATOM 1268  C CA   . LYS A 1 100 ? 117.07905 132.66067 131.54226 1.000 98.71106  ? 83   LYS A CA   1 
ATOM 1269  C C    . LYS A 1 100 ? 117.00383 133.85725 132.48291 1.000 95.95919  ? 83   LYS A C    1 
ATOM 1270  O O    . LYS A 1 100 ? 116.48461 134.90732 132.09399 1.000 99.22088  ? 83   LYS A O    1 
ATOM 1271  C CB   . LYS A 1 100 ? 115.72317 132.42362 130.87428 1.000 99.52438  ? 83   LYS A CB   1 
ATOM 1272  C CG   . LYS A 1 100 ? 115.83264 131.86619 129.46331 1.000 94.44589  ? 83   LYS A CG   1 
ATOM 1273  C CD   . LYS A 1 100 ? 114.46571 131.62056 128.85073 1.000 93.14882  ? 83   LYS A CD   1 
ATOM 1274  C CE   . LYS A 1 100 ? 114.53914 131.52023 127.33708 1.000 83.60826  ? 83   LYS A CE   1 
ATOM 1275  N NZ   . LYS A 1 100 ? 113.20617 131.24860 126.73886 1.000 90.83673  ? 83   LYS A NZ   1 
ATOM 1276  H H    . LYS A 1 100 ? 116.87809 131.00613 132.58035 1.000 97.89083  ? 83   LYS A H    1 
ATOM 1277  H HA   . LYS A 1 100 ? 117.71647 132.87475 130.84318 1.000 96.76613  ? 83   LYS A HA   1 
ATOM 1278  H HB2  . LYS A 1 100 ? 115.21736 131.78951 131.40622 1.000 98.03936  ? 83   LYS A HB2  1 
ATOM 1279  H HB3  . LYS A 1 100 ? 115.24503 133.26569 130.82309 1.000 97.16312  ? 83   LYS A HB3  1 
ATOM 1280  H HG2  . LYS A 1 100 ? 116.30604 132.50217 128.90463 1.000 97.66490  ? 83   LYS A HG2  1 
ATOM 1281  H HG3  . LYS A 1 100 ? 116.31040 131.02245 129.48868 1.000 96.02999  ? 83   LYS A HG3  1 
ATOM 1282  H HD2  . LYS A 1 100 ? 114.10687 130.78701 129.19287 1.000 95.97515  ? 83   LYS A HD2  1 
ATOM 1283  H HD3  . LYS A 1 100 ? 113.87708 132.35715 129.07720 1.000 97.55720  ? 83   LYS A HD3  1 
ATOM 1284  H HE2  . LYS A 1 100 ? 114.86682 132.35903 126.97671 1.000 95.44358  ? 83   LYS A HE2  1 
ATOM 1285  H HE3  . LYS A 1 100 ? 115.13467 130.79476 127.09230 1.000 94.59323  ? 83   LYS A HE3  1 
ATOM 1286  H HZ1  . LYS A 1 100 ? 113.28921 131.10353 125.86474 1.000 96.20059  ? 83   LYS A HZ1  1 
ATOM 1287  H HZ2  . LYS A 1 100 ? 112.66826 131.94598 126.86627 1.000 97.59331  ? 83   LYS A HZ2  1 
ATOM 1288  H HZ3  . LYS A 1 100 ? 112.84350 130.52960 127.11809 1.000 95.86646  ? 83   LYS A HZ3  1 
ATOM 1289  N N    . TYR A 1 101 ? 117.50935 133.71586 133.70938 1.000 90.81117  ? 84   TYR A N    1 
ATOM 1290  C CA   . TYR A 1 101 ? 117.63908 134.82517 134.65155 1.000 85.13008  ? 84   TYR A CA   1 
ATOM 1291  C C    . TYR A 1 101 ? 116.28164 135.29958 135.16648 1.000 91.41813  ? 84   TYR A C    1 
ATOM 1292  O O    . TYR A 1 101 ? 116.03036 136.49897 135.27231 1.000 111.04000 ? 84   TYR A O    1 
ATOM 1293  C CB   . TYR A 1 101 ? 118.41139 135.98281 134.01993 1.000 87.86128  ? 84   TYR A CB   1 
ATOM 1294  C CG   . TYR A 1 101 ? 119.73389 135.56170 133.42837 1.000 87.62383  ? 84   TYR A CG   1 
ATOM 1295  C CD1  . TYR A 1 101 ? 120.84249 135.36475 134.23402 1.000 92.81691  ? 84   TYR A CD1  1 
ATOM 1296  C CD2  . TYR A 1 101 ? 119.87139 135.35343 132.06530 1.000 95.00802  ? 84   TYR A CD2  1 
ATOM 1297  C CE1  . TYR A 1 101 ? 122.05252 134.97815 133.69987 1.000 92.47805  ? 84   TYR A CE1  1 
ATOM 1298  C CE2  . TYR A 1 101 ? 121.07769 134.96620 131.52186 1.000 96.14813  ? 84   TYR A CE2  1 
ATOM 1299  C CZ   . TYR A 1 101 ? 122.16494 134.77978 132.34430 1.000 94.37977  ? 84   TYR A CZ   1 
ATOM 1300  O OH   . TYR A 1 101 ? 123.37099 134.39355 131.81073 1.000 101.23309 ? 84   TYR A OH   1 
ATOM 1301  H H    . TYR A 1 101 ? 117.79247 132.96870 134.02632 1.000 97.56419  ? 84   TYR A H    1 
ATOM 1302  H HA   . TYR A 1 101 ? 118.14855 134.51930 135.41810 1.000 95.41413  ? 84   TYR A HA   1 
ATOM 1303  H HB2  . TYR A 1 101 ? 117.87766 136.37681 133.31313 1.000 94.94185  ? 84   TYR A HB2  1 
ATOM 1304  H HB3  . TYR A 1 101 ? 118.59120 136.64650 134.70401 1.000 96.57746  ? 84   TYR A HB3  1 
ATOM 1305  H HD1  . TYR A 1 101 ? 120.77006 135.49865 135.15131 1.000 95.93033  ? 84   TYR A HD1  1 
ATOM 1306  H HD2  . TYR A 1 101 ? 119.13861 135.47857 131.50724 1.000 97.13357  ? 84   TYR A HD2  1 
ATOM 1307  H HE1  . TYR A 1 101 ? 122.78902 134.85142 134.25351 1.000 96.16918  ? 84   TYR A HE1  1 
ATOM 1308  H HE2  . TYR A 1 101 ? 121.15555 134.83133 130.60516 1.000 96.33852  ? 84   TYR A HE2  1 
ATOM 1309  H HH   . TYR A 1 101 ? 123.93677 134.29310 132.42358 1.000 96.15635  ? 84   TYR A HH   1 
ATOM 1310  N N    . ASN A 1 102 ? 115.40152 134.35458 135.49358 1.000 95.23962  ? 85   ASN A N    1 
ATOM 1311  C CA   . ASN A 1 102 ? 114.12306 134.66619 136.13013 1.000 94.27487  ? 85   ASN A CA   1 
ATOM 1312  C C    . ASN A 1 102 ? 114.27394 134.45432 137.63389 1.000 101.29287 ? 85   ASN A C    1 
ATOM 1313  O O    . ASN A 1 102 ? 113.85679 133.44205 138.19475 1.000 114.76149 ? 85   ASN A O    1 
ATOM 1314  C CB   . ASN A 1 102 ? 113.00607 133.80610 135.55271 1.000 95.80210  ? 85   ASN A CB   1 
ATOM 1315  C CG   . ASN A 1 102 ? 112.54548 134.28478 134.19863 1.000 100.64973 ? 85   ASN A CG   1 
ATOM 1316  O OD1  . ASN A 1 102 ? 112.26487 135.46638 134.00798 1.000 107.37834 ? 85   ASN A OD1  1 
ATOM 1317  N ND2  . ASN A 1 102 ? 112.45101 133.36483 133.24916 1.000 100.41291 ? 85   ASN A ND2  1 
ATOM 1318  H H    . ASN A 1 102 ? 115.52400 133.51490 135.35521 1.000 102.01053 ? 85   ASN A H    1 
ATOM 1319  H HA   . ASN A 1 102 ? 113.90008 135.59721 135.97306 1.000 101.02184 ? 85   ASN A HA   1 
ATOM 1320  H HB2  . ASN A 1 102 ? 113.32348 132.89511 135.45797 1.000 101.25962 ? 85   ASN A HB2  1 
ATOM 1321  H HB3  . ASN A 1 102 ? 112.24458 133.83094 136.15299 1.000 101.59707 ? 85   ASN A HB3  1 
ATOM 1322  H HD21 . ASN A 1 102 ? 112.18956 133.58554 132.46131 1.000 102.35976 ? 85   ASN A HD21 1 
ATOM 1323  H HD22 . ASN A 1 102 ? 112.65247 132.54700 133.42189 1.000 101.29255 ? 85   ASN A HD22 1 
ATOM 1324  N N    . ALA A 1 103 ? 114.88456 135.43481 138.29314 1.000 103.77225 ? 86   ALA A N    1 
ATOM 1325  C CA   . ALA A 1 103 ? 115.05239 135.36191 139.73719 1.000 103.98138 ? 86   ALA A CA   1 
ATOM 1326  C C    . ALA A 1 103 ? 113.69677 135.39856 140.43302 1.000 104.06686 ? 86   ALA A C    1 
ATOM 1327  O O    . ALA A 1 103 ? 112.74801 136.02954 139.96159 1.000 111.36314 ? 86   ALA A O    1 
ATOM 1328  C CB   . ALA A 1 103 ? 115.92454 136.51507 140.23102 1.000 104.94385 ? 86   ALA A CB   1 
ATOM 1329  H H    . ALA A 1 103 ? 115.20609 136.14521 137.93067 1.000 106.42188 ? 86   ALA A H    1 
ATOM 1330  H HA   . ALA A 1 103 ? 115.49149 134.52788 139.96669 1.000 105.77567 ? 86   ALA A HA   1 
ATOM 1331  H HB1  . ALA A 1 103 ? 115.48558 137.35465 140.02256 1.000 106.32600 ? 86   ALA A HB1  1 
ATOM 1332  H HB2  . ALA A 1 103 ? 116.04279 136.43216 141.19029 1.000 106.30115 ? 86   ALA A HB2  1 
ATOM 1333  H HB3  . ALA A 1 103 ? 116.78509 136.47327 139.78719 1.000 105.86935 ? 86   ALA A HB3  1 
ATOM 1334  N N    . CYS A 1 104 ? 113.60726 134.70499 141.56509 1.000 99.07391  ? 87   CYS A N    1 
ATOM 1335  C CA   . CYS A 1 104 ? 112.38351 134.70124 142.35380 1.000 101.01767 ? 87   CYS A CA   1 
ATOM 1336  C C    . CYS A 1 104 ? 112.71578 134.29322 143.78021 1.000 103.81153 ? 87   CYS A C    1 
ATOM 1337  O O    . CYS A 1 104 ? 113.78801 133.75153 144.05762 1.000 114.69179 ? 87   CYS A O    1 
ATOM 1338  C CB   . CYS A 1 104 ? 111.33211 133.75871 141.75995 1.000 104.08773 ? 87   CYS A CB   1 
ATOM 1339  S SG   . CYS A 1 104 ? 111.97700 132.15650 141.24809 1.000 122.78586 ? 87   CYS A SG   1 
ATOM 1340  H H    . CYS A 1 104 ? 114.24160 134.22768 141.89630 1.000 106.96142 ? 87   CYS A H    1 
ATOM 1341  H HA   . CYS A 1 104 ? 112.01183 135.59702 142.37204 1.000 108.31736 ? 87   CYS A HA   1 
ATOM 1342  H HB2  . CYS A 1 104 ? 110.64662 133.59897 142.42723 1.000 107.21999 ? 87   CYS A HB2  1 
ATOM 1343  H HB3  . CYS A 1 104 ? 110.93819 134.18143 140.98101 1.000 108.45388 ? 87   CYS A HB3  1 
ATOM 1344  H HG   . CYS A 1 104 ? 112.38992 131.59490 142.22421 1.000 108.90956 ? 87   CYS A HG   1 
ATOM 1345  N N    . ILE A 1 105 ? 111.77809 134.56917 144.68279 1.000 106.76914 ? 88   ILE A N    1 
ATOM 1346  C CA   . ILE A 1 105 ? 111.87329 134.16817 146.08119 1.000 101.08013 ? 88   ILE A CA   1 
ATOM 1347  C C    . ILE A 1 105 ? 110.54818 133.52443 146.45862 1.000 105.38645 ? 88   ILE A C    1 
ATOM 1348  O O    . ILE A 1 105 ? 109.49539 134.16675 146.36715 1.000 111.14268 ? 88   ILE A O    1 
ATOM 1349  C CB   . ILE A 1 105 ? 112.18781 135.35673 147.00351 1.000 99.73879  ? 88   ILE A CB   1 
ATOM 1350  C CG1  . ILE A 1 105 ? 113.65427 135.76326 146.84984 1.000 100.81958 ? 88   ILE A CG1  1 
ATOM 1351  C CG2  . ILE A 1 105 ? 111.88471 134.99858 148.45044 1.000 100.68351 ? 88   ILE A CG2  1 
ATOM 1352  C CD1  . ILE A 1 105 ? 113.98073 137.12545 147.41942 1.000 103.29600 ? 88   ILE A CD1  1 
ATOM 1353  H H    . ILE A 1 105 ? 111.05592 135.00000 144.50173 1.000 107.11196 ? 88   ILE A H    1 
ATOM 1354  H HA   . ILE A 1 105 ? 112.57567 133.50686 146.18145 1.000 105.47026 ? 88   ILE A HA   1 
ATOM 1355  H HB   . ILE A 1 105 ? 111.62890 136.10635 146.74555 1.000 106.00265 ? 88   ILE A HB   1 
ATOM 1356  H HG12 . ILE A 1 105 ? 114.20722 135.11174 147.30867 1.000 106.04489 ? 88   ILE A HG12 1 
ATOM 1357  H HG13 . ILE A 1 105 ? 113.87770 135.77495 145.90603 1.000 105.07457 ? 88   ILE A HG13 1 
ATOM 1358  H HG21 . ILE A 1 105 ? 110.92892 135.06329 148.60039 1.000 105.96682 ? 88   ILE A HG21 1 
ATOM 1359  H HG22 . ILE A 1 105 ? 112.18643 134.09277 148.62221 1.000 106.71617 ? 88   ILE A HG22 1 
ATOM 1360  H HG23 . ILE A 1 105 ? 112.34729 135.61635 149.03671 1.000 105.47562 ? 88   ILE A HG23 1 
ATOM 1361  H HD11 . ILE A 1 105 ? 113.74730 137.14480 148.35999 1.000 105.17160 ? 88   ILE A HD11 1 
ATOM 1362  H HD12 . ILE A 1 105 ? 114.93048 137.29062 147.31202 1.000 106.13245 ? 88   ILE A HD12 1 
ATOM 1363  H HD13 . ILE A 1 105 ? 113.47230 137.79693 146.93842 1.000 106.22402 ? 88   ILE A HD13 1 
ATOM 1364  N N    . LEU A 1 106 ? 110.59790 132.26759 146.88663 1.000 112.29604 ? 89   LEU A N    1 
ATOM 1365  C CA   . LEU A 1 106 ? 109.40558 131.46338 147.09814 1.000 111.70085 ? 89   LEU A CA   1 
ATOM 1366  C C    . LEU A 1 106 ? 109.15460 131.23895 148.58257 1.000 112.39835 ? 89   LEU A C    1 
ATOM 1367  O O    . LEU A 1 106 ? 110.08484 131.19795 149.39203 1.000 115.83640 ? 89   LEU A O    1 
ATOM 1368  C CB   . LEU A 1 106 ? 109.52917 130.10975 146.39581 1.000 113.90396 ? 89   LEU A CB   1 
ATOM 1369  C CG   . LEU A 1 106 ? 109.19485 130.07981 144.90525 1.000 115.56673 ? 89   LEU A CG   1 
ATOM 1370  C CD1  . LEU A 1 106 ? 110.04105 131.07533 144.13564 1.000 117.79142 ? 89   LEU A CD1  1 
ATOM 1371  C CD2  . LEU A 1 106 ? 109.39483 128.68094 144.36305 1.000 113.98730 ? 89   LEU A CD2  1 
ATOM 1372  H H    . LEU A 1 106 ? 111.32893 131.85126 147.06501 1.000 113.93584 ? 89   LEU A H    1 
ATOM 1373  H HA   . LEU A 1 106 ? 108.63805 131.92672 146.72826 1.000 113.50603 ? 89   LEU A HA   1 
ATOM 1374  H HB2  . LEU A 1 106 ? 110.44328 129.80059 146.49243 1.000 114.03307 ? 89   LEU A HB2  1 
ATOM 1375  H HB3  . LEU A 1 106 ? 108.93152 129.48571 146.83635 1.000 114.06149 ? 89   LEU A HB3  1 
ATOM 1376  H HG   . LEU A 1 106 ? 108.26308 130.32029 144.78383 1.000 114.37141 ? 89   LEU A HG   1 
ATOM 1377  H HD11 . LEU A 1 106 ? 110.96946 130.96815 144.39589 1.000 114.66909 ? 89   LEU A HD11 1 
ATOM 1378  H HD12 . LEU A 1 106 ? 109.94124 130.90518 143.18594 1.000 115.13915 ? 89   LEU A HD12 1 
ATOM 1379  H HD13 . LEU A 1 106 ? 109.73976 131.97318 144.34506 1.000 114.01567 ? 89   LEU A HD13 1 
ATOM 1380  H HD21 . LEU A 1 106 ? 109.00909 128.04364 144.98287 1.000 113.61399 ? 89   LEU A HD21 1 
ATOM 1381  H HD22 . LEU A 1 106 ? 108.96139 128.61102 143.49955 1.000 115.09488 ? 89   LEU A HD22 1 
ATOM 1382  H HD23 . LEU A 1 106 ? 110.34425 128.51342 144.27243 1.000 113.71327 ? 89   LEU A HD23 1 
ATOM 1383  N N    . GLU A 1 107 ? 107.87785 131.09000 148.92495 1.000 131.28209 ? 90   GLU A N    1 
ATOM 1384  C CA   . GLU A 1 107 ? 107.44171 130.78516 150.27821 1.000 132.28436 ? 90   GLU A CA   1 
ATOM 1385  C C    . GLU A 1 107 ? 106.46287 129.62358 150.22123 1.000 130.23288 ? 90   GLU A C    1 
ATOM 1386  O O    . GLU A 1 107 ? 105.63331 129.54512 149.31094 1.000 136.92112 ? 90   GLU A O    1 
ATOM 1387  C CB   . GLU A 1 107 ? 106.78380 132.00341 150.93901 1.000 132.86781 ? 90   GLU A CB   1 
ATOM 1388  C CG   . GLU A 1 107 ? 106.28540 131.76561 152.35725 1.000 137.78968 ? 90   GLU A CG   1 
ATOM 1389  C CD   . GLU A 1 107 ? 105.33783 132.85141 152.82667 1.000 140.53786 ? 90   GLU A CD   1 
ATOM 1390  O OE1  . GLU A 1 107 ? 105.56618 134.03017 152.48329 1.000 139.91169 ? 90   GLU A OE1  1 
ATOM 1391  O OE2  . GLU A 1 107 ? 104.36248 132.52545 153.53557 1.000 141.59363 ? 90   GLU A OE2  1 
ATOM 1392  H H    . GLU A 1 107 ? 107.22605 131.16355 148.36840 1.000 133.27824 ? 90   GLU A H    1 
ATOM 1393  H HA   . GLU A 1 107 ? 108.20493 130.51805 150.81405 1.000 132.80101 ? 90   GLU A HA   1 
ATOM 1394  H HB2  . GLU A 1 107 ? 107.43127 132.72508 150.97257 1.000 133.33545 ? 90   GLU A HB2  1 
ATOM 1395  H HB3  . GLU A 1 107 ? 106.02250 132.27281 150.40195 1.000 133.11807 ? 90   GLU A HB3  1 
ATOM 1396  H HG2  . GLU A 1 107 ? 105.81073 130.92177 152.39963 1.000 134.03325 ? 90   GLU A HG2  1 
ATOM 1397  H HG3  . GLU A 1 107 ? 107.04473 131.74981 152.96070 1.000 134.42905 ? 90   GLU A HG3  1 
ATOM 1398  N N    . TYR A 1 108 ? 106.55958 128.72776 151.19678 1.000 117.65059 ? 91   TYR A N    1 
ATOM 1399  C CA   . TYR A 1 108 ? 105.74127 127.52386 151.24504 1.000 118.43377 ? 91   TYR A CA   1 
ATOM 1400  C C    . TYR A 1 108 ? 104.56872 127.75764 152.18809 1.000 124.55375 ? 91   TYR A C    1 
ATOM 1401  O O    . TYR A 1 108 ? 104.76872 128.06545 153.36729 1.000 130.04564 ? 91   TYR A O    1 
ATOM 1402  C CB   . TYR A 1 108 ? 106.57868 126.33211 151.70596 1.000 125.83918 ? 91   TYR A CB   1 
ATOM 1403  C CG   . TYR A 1 108 ? 105.84988 125.00767 151.71522 1.000 124.56036 ? 91   TYR A CG   1 
ATOM 1404  C CD1  . TYR A 1 108 ? 105.04111 124.64456 152.78189 1.000 125.12868 ? 91   TYR A CD1  1 
ATOM 1405  C CD2  . TYR A 1 108 ? 105.98542 124.11288 150.66383 1.000 122.96045 ? 91   TYR A CD2  1 
ATOM 1406  C CE1  . TYR A 1 108 ? 104.38196 123.43452 152.79711 1.000 127.60531 ? 91   TYR A CE1  1 
ATOM 1407  C CE2  . TYR A 1 108 ? 105.32944 122.90051 150.67091 1.000 125.86079 ? 91   TYR A CE2  1 
ATOM 1408  C CZ   . TYR A 1 108 ? 104.53050 122.56647 151.74023 1.000 129.88310 ? 91   TYR A CZ   1 
ATOM 1409  O OH   . TYR A 1 108 ? 103.87403 121.35919 151.75290 1.000 130.04451 ? 91   TYR A OH   1 
ATOM 1410  H H    . TYR A 1 108 ? 107.10618 128.79724 151.85731 1.000 125.51174 ? 91   TYR A H    1 
ATOM 1411  H HA   . TYR A 1 108 ? 105.39280 127.33135 150.36036 1.000 125.31418 ? 91   TYR A HA   1 
ATOM 1412  H HB2  . TYR A 1 108 ? 107.33923 126.24456 151.11248 1.000 125.99970 ? 91   TYR A HB2  1 
ATOM 1413  H HB3  . TYR A 1 108 ? 106.88859 126.50311 152.60888 1.000 126.67881 ? 91   TYR A HB3  1 
ATOM 1414  H HD1  . TYR A 1 108 ? 104.93922 125.22849 153.49811 1.000 125.75620 ? 91   TYR A HD1  1 
ATOM 1415  H HD2  . TYR A 1 108 ? 106.52534 124.33588 149.94032 1.000 125.27836 ? 91   TYR A HD2  1 
ATOM 1416  H HE1  . TYR A 1 108 ? 103.84085 123.20528 153.51774 1.000 126.14337 ? 91   TYR A HE1  1 
ATOM 1417  H HE2  . TYR A 1 108 ? 105.42729 122.31135 149.95792 1.000 126.06232 ? 91   TYR A HE2  1 
ATOM 1418  H HH   . TYR A 1 108 ? 104.08144 120.91248 151.07256 1.000 126.57952 ? 91   TYR A HH   1 
ATOM 1419  N N    . LYS A 1 109 ? 103.35237 127.61213 151.67017 1.000 139.45853 ? 92   LYS A N    1 
ATOM 1420  C CA   . LYS A 1 109 ? 102.13632 127.76244 152.45703 1.000 139.25573 ? 92   LYS A CA   1 
ATOM 1421  C C    . LYS A 1 109 ? 101.27066 126.52588 152.28041 1.000 140.64746 ? 92   LYS A C    1 
ATOM 1422  O O    . LYS A 1 109 ? 101.06455 126.06446 151.15317 1.000 145.03735 ? 92   LYS A O    1 
ATOM 1423  C CB   . LYS A 1 109 ? 101.35128 129.01047 152.04249 1.000 139.46720 ? 92   LYS A CB   1 
ATOM 1424  C CG   . LYS A 1 109 ? 99.86131  128.93564 152.38725 1.000 140.81638 ? 92   LYS A CG   1 
ATOM 1425  C CD   . LYS A 1 109 ? 99.14895  130.28136 152.27605 1.000 145.20350 ? 92   LYS A CD   1 
ATOM 1426  C CE   . LYS A 1 109 ? 99.79370  131.36306 153.13359 1.000 144.93907 ? 92   LYS A CE   1 
ATOM 1427  N NZ   . LYS A 1 109 ? 100.21385 130.86003 154.47063 1.000 144.86975 ? 92   LYS A NZ   1 
ATOM 1428  H H    . LYS A 1 109 ? 103.20430 127.42289 150.84407 1.000 140.97628 ? 92   LYS A H    1 
ATOM 1429  H HA   . LYS A 1 109 ? 102.36534 127.84346 153.39601 1.000 140.83158 ? 92   LYS A HA   1 
ATOM 1430  H HB2  . LYS A 1 109 ? 101.73641 129.77580 152.49462 1.000 141.35811 ? 92   LYS A HB2  1 
ATOM 1431  H HB3  . LYS A 1 109 ? 101.42825 129.12297 151.08212 1.000 141.21682 ? 92   LYS A HB3  1 
ATOM 1432  H HG2  . LYS A 1 109 ? 99.42412  128.32634 151.77190 1.000 141.03940 ? 92   LYS A HG2  1 
ATOM 1433  H HG3  . LYS A 1 109 ? 99.76079  128.61540 153.29732 1.000 141.16706 ? 92   LYS A HG3  1 
ATOM 1434  H HD2  . LYS A 1 109 ? 99.16234  130.57361 151.35227 1.000 141.73083 ? 92   LYS A HD2  1 
ATOM 1435  H HD3  . LYS A 1 109 ? 98.23168  130.17484 152.57297 1.000 142.19405 ? 92   LYS A HD3  1 
ATOM 1436  H HE2  . LYS A 1 109 ? 100.57941 131.70420 152.67923 1.000 141.79683 ? 92   LYS A HE2  1 
ATOM 1437  H HE3  . LYS A 1 109 ? 99.15367  132.07886 153.27076 1.000 141.62376 ? 92   LYS A HE3  1 
ATOM 1438  H HZ1  . LYS A 1 109 ? 100.87198 130.26793 154.38121 1.000 141.73044 ? 92   LYS A HZ1  1 
ATOM 1439  H HZ2  . LYS A 1 109 ? 99.52602  130.46903 154.87817 1.000 141.94981 ? 92   LYS A HZ2  1 
ATOM 1440  H HZ3  . LYS A 1 109 ? 100.50107 131.53669 154.97229 1.000 141.67944 ? 92   LYS A HZ3  1 
ATOM 1441  N N    . GLN A 1 110 ? 100.76698 125.99504 153.39117 1.000 151.04678 ? 93   GLN A N    1 
ATOM 1442  C CA   . GLN A 1 110 ? 99.82039  124.88766 153.37860 1.000 153.77806 ? 93   GLN A CA   1 
ATOM 1443  C C    . GLN A 1 110 ? 98.53618  125.33791 154.05705 1.000 157.45355 ? 93   GLN A C    1 
ATOM 1444  O O    . GLN A 1 110 ? 98.54917  125.70194 155.23783 1.000 154.30220 ? 93   GLN A O    1 
ATOM 1445  C CB   . GLN A 1 110 ? 100.39385 123.65835 154.08348 1.000 151.86073 ? 93   GLN A CB   1 
ATOM 1446  C CG   . GLN A 1 110 ? 99.49887  122.43527 153.98760 1.000 153.42856 ? 93   GLN A CG   1 
ATOM 1447  C CD   . GLN A 1 110 ? 100.17445 121.17621 154.48671 1.000 159.13390 ? 93   GLN A CD   1 
ATOM 1448  O OE1  . GLN A 1 110 ? 101.27834 121.22287 155.02884 1.000 159.96291 ? 93   GLN A OE1  1 
ATOM 1449  N NE2  . GLN A 1 110 ? 99.51287  120.03922 154.30529 1.000 158.67164 ? 93   GLN A NE2  1 
ATOM 1450  H H    . GLN A 1 110 ? 100.96560 126.26633 154.18287 1.000 153.44734 ? 93   GLN A H    1 
ATOM 1451  H HA   . GLN A 1 110 ? 99.61418  124.64613 152.46208 1.000 154.21533 ? 93   GLN A HA   1 
ATOM 1452  H HB2  . GLN A 1 110 ? 101.24713 123.43494 153.67988 1.000 153.98440 ? 93   GLN A HB2  1 
ATOM 1453  H HB3  . GLN A 1 110 ? 100.51711 123.86433 155.02315 1.000 153.81404 ? 93   GLN A HB3  1 
ATOM 1454  H HG2  . GLN A 1 110 ? 98.70390  122.58136 154.52382 1.000 154.18267 ? 93   GLN A HG2  1 
ATOM 1455  H HG3  . GLN A 1 110 ? 99.25241  122.29549 153.05982 1.000 153.98773 ? 93   GLN A HG3  1 
ATOM 1456  H HE21 . GLN A 1 110 ? 99.85360  119.29561 154.57092 1.000 155.01891 ? 93   GLN A HE21 1 
ATOM 1457  H HE22 . GLN A 1 110 ? 98.74307  120.04671 153.92177 1.000 154.72429 ? 93   GLN A HE22 1 
ATOM 1458  N N    . SER A 1 111 ? 97.43402  125.31196 153.31213 1.000 173.41201 ? 94   SER A N    1 
ATOM 1459  C CA   . SER A 1 111 ? 96.11080  125.63938 153.83285 1.000 172.53415 ? 94   SER A CA   1 
ATOM 1460  C C    . SER A 1 111 ? 95.26944  124.37161 153.78593 1.000 172.14972 ? 94   SER A C    1 
ATOM 1461  O O    . SER A 1 111 ? 94.81097  123.96525 152.71256 1.000 169.36825 ? 94   SER A O    1 
ATOM 1462  C CB   . SER A 1 111 ? 95.46458  126.76379 153.02521 1.000 169.72981 ? 94   SER A CB   1 
ATOM 1463  O OG   . SER A 1 111 ? 95.99874  128.02403 153.39133 1.000 168.73976 ? 94   SER A OG   1 
ATOM 1464  H H    . SER A 1 111 ? 97.42844  125.10156 152.47813 1.000 169.08863 ? 94   SER A H    1 
ATOM 1465  H HA   . SER A 1 111 ? 96.18411  125.92679 154.75623 1.000 169.03018 ? 94   SER A HA   1 
ATOM 1466  H HB2  . SER A 1 111 ? 95.63410  126.61216 152.08220 1.000 168.92930 ? 94   SER A HB2  1 
ATOM 1467  H HB3  . SER A 1 111 ? 94.50935  126.76524 153.19401 1.000 168.97343 ? 94   SER A HB3  1 
ATOM 1468  H HG   . SER A 1 111 ? 95.64919  128.63033 152.92672 1.000 168.91144 ? 94   SER A HG   1 
ATOM 1469  N N    . GLY A 1 112 ? 95.06491  123.75263 154.94420 1.000 175.06678 ? 95   GLY A N    1 
ATOM 1470  C CA   . GLY A 1 112 ? 94.37031  122.47659 154.96904 1.000 174.14567 ? 95   GLY A CA   1 
ATOM 1471  C C    . GLY A 1 112 ? 95.11493  121.45930 154.12960 1.000 174.63718 ? 95   GLY A C    1 
ATOM 1472  O O    . GLY A 1 112 ? 96.33976  121.32044 154.22101 1.000 171.86328 ? 95   GLY A O    1 
ATOM 1473  H H    . GLY A 1 112 ? 95.31392  124.04490 155.71370 1.000 172.81704 ? 95   GLY A H    1 
ATOM 1474  H HA2  . GLY A 1 112 ? 94.31086  122.14955 155.88014 1.000 172.82447 ? 95   GLY A HA2  1 
ATOM 1475  H HA3  . GLY A 1 112 ? 93.47416  122.58145 154.61311 1.000 172.96218 ? 95   GLY A HA3  1 
ATOM 1476  N N    . GLU A 1 113 ? 94.37399  120.73487 153.29430 1.000 189.22306 ? 96   GLU A N    1 
ATOM 1477  C CA   . GLU A 1 113 ? 94.97232  119.77294 152.38021 1.000 189.15597 ? 96   GLU A CA   1 
ATOM 1478  C C    . GLU A 1 113 ? 95.60192  120.42975 151.15950 1.000 188.39696 ? 96   GLU A C    1 
ATOM 1479  O O    . GLU A 1 113 ? 96.34440  119.76242 150.43213 1.000 185.31101 ? 96   GLU A O    1 
ATOM 1480  C CB   . GLU A 1 113 ? 93.92059  118.74645 151.93389 1.000 187.90503 ? 96   GLU A CB   1 
ATOM 1481  C CG   . GLU A 1 113 ? 93.15437  119.10696 150.66318 1.000 186.96231 ? 96   GLU A CG   1 
ATOM 1482  C CD   . GLU A 1 113 ? 92.52831  120.48847 150.71895 1.000 189.07580 ? 96   GLU A CD   1 
ATOM 1483  O OE1  . GLU A 1 113 ? 92.50156  121.09101 151.81270 1.000 188.17132 ? 96   GLU A OE1  1 
ATOM 1484  O OE2  . GLU A 1 113 ? 92.06255  120.97194 149.66612 1.000 188.73719 ? 96   GLU A OE2  1 
ATOM 1485  H H    . GLU A 1 113 ? 93.51714  120.78380 153.23927 1.000 186.55915 ? 96   GLU A H    1 
ATOM 1486  H HA   . GLU A 1 113 ? 95.67272  119.29285 152.84926 1.000 186.37883 ? 96   GLU A HA   1 
ATOM 1487  H HB2  . GLU A 1 113 ? 94.36604  117.89958 151.77457 1.000 186.37887 ? 96   GLU A HB2  1 
ATOM 1488  H HB3  . GLU A 1 113 ? 93.27086  118.64225 152.64656 1.000 186.67902 ? 96   GLU A HB3  1 
ATOM 1489  H HG2  . GLU A 1 113 ? 93.75392  119.07367 149.90146 1.000 186.31136 ? 96   GLU A HG2  1 
ATOM 1490  H HG3  . GLU A 1 113 ? 92.43757  118.46467 150.54165 1.000 186.32157 ? 96   GLU A HG3  1 
ATOM 1491  N N    . SER A 1 114 ? 95.32564  121.70898 150.91849 1.000 175.53787 ? 97   SER A N    1 
ATOM 1492  C CA   . SER A 1 114 ? 95.89103  122.41109 149.77539 1.000 172.91363 ? 97   SER A CA   1 
ATOM 1493  C C    . SER A 1 114 ? 97.29678  122.89768 150.10207 1.000 171.31493 ? 97   SER A C    1 
ATOM 1494  O O    . SER A 1 114 ? 97.52259  123.51657 151.14669 1.000 170.52981 ? 97   SER A O    1 
ATOM 1495  C CB   . SER A 1 114 ? 95.00141  123.59035 149.38364 1.000 170.78320 ? 97   SER A CB   1 
ATOM 1496  O OG   . SER A 1 114 ? 95.21764  124.69992 150.23874 1.000 170.01069 ? 97   SER A OG   1 
ATOM 1497  H H    . SER A 1 114 ? 94.80932  122.19424 151.40561 1.000 171.84524 ? 97   SER A H    1 
ATOM 1498  H HA   . SER A 1 114 ? 95.94432  121.80523 149.01981 1.000 171.69558 ? 97   SER A HA   1 
ATOM 1499  H HB2  . SER A 1 114 ? 95.20797  123.85115 148.47262 1.000 170.91643 ? 97   SER A HB2  1 
ATOM 1500  H HB3  . SER A 1 114 ? 94.07226  123.31927 149.44745 1.000 171.47184 ? 97   SER A HB3  1 
ATOM 1501  H HG   . SER A 1 114 ? 95.95811  125.05753 150.06742 1.000 170.85428 ? 97   SER A HG   1 
ATOM 1502  N N    . ILE A 1 115 ? 98.23843  122.61970 149.20525 1.000 153.67083 ? 98   ILE A N    1 
ATOM 1503  C CA   . ILE A 1 115 ? 99.62218  123.05537 149.34281 1.000 149.80137 ? 98   ILE A CA   1 
ATOM 1504  C C    . ILE A 1 115 ? 99.89976  124.04709 148.22481 1.000 149.65195 ? 98   ILE A C    1 
ATOM 1505  O O    . ILE A 1 115 ? 99.64460  123.75354 147.05018 1.000 150.75664 ? 98   ILE A O    1 
ATOM 1506  C CB   . ILE A 1 115 ? 100.61786 121.88394 149.29158 1.000 151.85422 ? 98   ILE A CB   1 
ATOM 1507  C CG1  . ILE A 1 115 ? 100.14776 120.69914 150.14669 1.000 154.61006 ? 98   ILE A CG1  1 
ATOM 1508  C CG2  . ILE A 1 115 ? 101.98705 122.34425 149.75178 1.000 149.07460 ? 98   ILE A CG2  1 
ATOM 1509  C CD1  . ILE A 1 115 ? 99.12323  119.78339 149.48508 1.000 152.05239 ? 98   ILE A CD1  1 
ATOM 1510  H H    . ILE A 1 115 ? 98.09328  122.17003 148.48654 1.000 151.41501 ? 98   ILE A H    1 
ATOM 1511  H HA   . ILE A 1 115 ? 99.73509  123.51239 150.19090 1.000 150.23880 ? 98   ILE A HA   1 
ATOM 1512  H HB   . ILE A 1 115 ? 100.69110 121.58557 148.37144 1.000 150.31963 ? 98   ILE A HB   1 
ATOM 1513  H HG12 . ILE A 1 115 ? 100.92009 120.15725 150.37200 1.000 150.68363 ? 98   ILE A HG12 1 
ATOM 1514  H HG13 . ILE A 1 115 ? 99.74734  121.04625 150.95914 1.000 151.12178 ? 98   ILE A HG13 1 
ATOM 1515  H HG21 . ILE A 1 115 ? 102.61274 121.60859 149.66321 1.000 149.87395 ? 98   ILE A HG21 1 
ATOM 1516  H HG22 . ILE A 1 115 ? 102.27245 123.08939 149.20050 1.000 149.13525 ? 98   ILE A HG22 1 
ATOM 1517  H HG23 . ILE A 1 115 ? 101.92946 122.62249 150.67920 1.000 149.69925 ? 98   ILE A HG23 1 
ATOM 1518  H HD11 . ILE A 1 115 ? 98.89688  119.07312 150.10572 1.000 150.76184 ? 98   ILE A HD11 1 
ATOM 1519  H HD12 . ILE A 1 115 ? 98.32620  120.27855 149.25625 1.000 151.31797 ? 98   ILE A HD12 1 
ATOM 1520  H HD13 . ILE A 1 115 ? 99.51461  119.40389 148.68330 1.000 150.04801 ? 98   ILE A HD13 1 
ATOM 1521  N N    . ASP A 1 116 ? 100.41963 125.21591 148.58712 1.000 147.88711 ? 99   ASP A N    1 
ATOM 1522  C CA   . ASP A 1 116 ? 100.66733 126.28675 147.63660 1.000 146.43487 ? 99   ASP A CA   1 
ATOM 1523  C C    . ASP A 1 116 ? 102.07640 126.82623 147.82176 1.000 142.81073 ? 99   ASP A C    1 
ATOM 1524  O O    . ASP A 1 116 ? 102.64148 126.77660 148.91734 1.000 146.72072 ? 99   ASP A O    1 
ATOM 1525  C CB   . ASP A 1 116 ? 99.65347  127.42649 147.80277 1.000 147.93450 ? 99   ASP A CB   1 
ATOM 1526  C CG   . ASP A 1 116 ? 98.32455  127.12441 147.14201 1.000 151.16684 ? 99   ASP A CG   1 
ATOM 1527  O OD1  . ASP A 1 116 ? 98.31985  126.79618 145.93737 1.000 151.88651 ? 99   ASP A OD1  1 
ATOM 1528  O OD2  . ASP A 1 116 ? 97.28444  127.21500 147.82718 1.000 150.30463 ? 99   ASP A OD2  1 
ATOM 1529  H H    . ASP A 1 116 ? 100.64109 125.41322 149.39448 1.000 147.21996 ? 99   ASP A H    1 
ATOM 1530  H HA   . ASP A 1 116 ? 100.59094 125.94158 146.73348 1.000 146.51077 ? 99   ASP A HA   1 
ATOM 1531  H HB2  . ASP A 1 116 ? 99.49319  127.57206 148.74843 1.000 146.57943 ? 99   ASP A HB2  1 
ATOM 1532  H HB3  . ASP A 1 116 ? 100.01314 128.23162 147.39917 1.000 146.49623 ? 99   ASP A HB3  1 
ATOM 1533  N N    . ILE A 1 117 ? 102.63763 127.33891 146.73161 1.000 121.21321 ? 100  ILE A N    1 
ATOM 1534  C CA   . ILE A 1 117 ? 103.92861 128.01398 146.73923 1.000 123.07352 ? 100  ILE A CA   1 
ATOM 1535  C C    . ILE A 1 117 ? 103.68069 129.45659 146.32701 1.000 124.93013 ? 100  ILE A C    1 
ATOM 1536  O O    . ILE A 1 117 ? 103.13203 129.71316 145.24812 1.000 125.73501 ? 100  ILE A O    1 
ATOM 1537  C CB   . ILE A 1 117 ? 104.93803 127.33362 145.80168 1.000 118.23270 ? 100  ILE A CB   1 
ATOM 1538  C CG1  . ILE A 1 117 ? 105.27466 125.93035 146.30940 1.000 122.19352 ? 100  ILE A CG1  1 
ATOM 1539  C CG2  . ILE A 1 117 ? 106.20705 128.15960 145.69099 1.000 118.98133 ? 100  ILE A CG2  1 
ATOM 1540  C CD1  . ILE A 1 117 ? 104.24598 124.88268 145.95308 1.000 129.25537 ? 100  ILE A CD1  1 
ATOM 1541  H H    . ILE A 1 117 ? 102.27665 127.30620 145.95169 1.000 124.38719 ? 100  ILE A H    1 
ATOM 1542  H HA   . ILE A 1 117 ? 104.29400 128.00920 147.63788 1.000 124.24047 ? 100  ILE A HA   1 
ATOM 1543  H HB   . ILE A 1 117 ? 104.54094 127.25863 144.92000 1.000 123.25365 ? 100  ILE A HB   1 
ATOM 1544  H HG12 . ILE A 1 117 ? 106.12121 125.65253 145.92626 1.000 123.62537 ? 100  ILE A HG12 1 
ATOM 1545  H HG13 . ILE A 1 117 ? 105.34583 125.95779 147.27622 1.000 124.33392 ? 100  ILE A HG13 1 
ATOM 1546  H HG21 . ILE A 1 117 ? 106.87643 127.63851 145.22209 1.000 122.39103 ? 100  ILE A HG21 1 
ATOM 1547  H HG22 . ILE A 1 117 ? 106.52107 128.37717 146.58249 1.000 123.62100 ? 100  ILE A HG22 1 
ATOM 1548  H HG23 . ILE A 1 117 ? 106.01972 128.97256 145.19664 1.000 123.52298 ? 100  ILE A HG23 1 
ATOM 1549  H HD11 . ILE A 1 117 ? 103.54295 124.89028 146.62050 1.000 125.26745 ? 100  ILE A HD11 1 
ATOM 1550  H HD12 . ILE A 1 117 ? 103.87620 125.08350 145.07918 1.000 124.73571 ? 100  ILE A HD12 1 
ATOM 1551  H HD13 . ILE A 1 117 ? 104.67578 124.01332 145.94033 1.000 124.56189 ? 100  ILE A HD13 1 
ATOM 1552  N N    . ILE A 1 118 ? 104.08036 130.39371 147.18127 1.000 129.87878 ? 101  ILE A N    1 
ATOM 1553  C CA   . ILE A 1 118 ? 103.81026 131.81305 146.98928 1.000 127.59135 ? 101  ILE A CA   1 
ATOM 1554  C C    . ILE A 1 118 ? 105.10681 132.49955 146.59097 1.000 130.05080 ? 101  ILE A C    1 
ATOM 1555  O O    . ILE A 1 118 ? 106.15405 132.27050 147.20768 1.000 131.95102 ? 101  ILE A O    1 
ATOM 1556  C CB   . ILE A 1 118 ? 103.22125 132.44997 148.25860 1.000 124.45856 ? 101  ILE A CB   1 
ATOM 1557  C CG1  . ILE A 1 118 ? 102.04196 131.62078 148.76480 1.000 128.25807 ? 101  ILE A CG1  1 
ATOM 1558  C CG2  . ILE A 1 118 ? 102.77497 133.87775 147.97761 1.000 131.62922 ? 101  ILE A CG2  1 
ATOM 1559  C CD1  . ILE A 1 118 ? 101.38798 132.19184 149.99333 1.000 131.43850 ? 101  ILE A CD1  1 
ATOM 1560  H H    . ILE A 1 118 ? 104.52207 130.22570 147.90013 1.000 130.20787 ? 101  ILE A H    1 
ATOM 1561  H HA   . ILE A 1 118 ? 103.17107 131.92527 146.26824 1.000 129.44698 ? 101  ILE A HA   1 
ATOM 1562  H HB   . ILE A 1 118 ? 103.90638 132.46743 148.94484 1.000 128.46128 ? 101  ILE A HB   1 
ATOM 1563  H HG12 . ILE A 1 118 ? 101.37061 131.57264 148.06618 1.000 129.63536 ? 101  ILE A HG12 1 
ATOM 1564  H HG13 . ILE A 1 118 ? 102.35262 130.72885 148.98532 1.000 129.66486 ? 101  ILE A HG13 1 
ATOM 1565  H HG21 . ILE A 1 118 ? 102.51144 134.29956 148.81025 1.000 129.93484 ? 101  ILE A HG21 1 
ATOM 1566  H HG22 . ILE A 1 118 ? 103.50942 134.37099 147.58090 1.000 129.82012 ? 101  ILE A HG22 1 
ATOM 1567  H HG23 . ILE A 1 118 ? 102.02314 133.85708 147.36484 1.000 130.03651 ? 101  ILE A HG23 1 
ATOM 1568  H HD11 . ILE A 1 118 ? 100.87028 131.49554 150.42228 1.000 130.45777 ? 101  ILE A HD11 1 
ATOM 1569  H HD12 . ILE A 1 118 ? 102.07719 132.51142 150.59633 1.000 129.77279 ? 101  ILE A HD12 1 
ATOM 1570  H HD13 . ILE A 1 118 ? 100.81010 132.92588 149.73287 1.000 130.09517 ? 101  ILE A HD13 1 
ATOM 1571  N N    . THR A 1 119 ? 105.03540 133.33998 145.56287 1.000 124.22595 ? 102  THR A N    1 
ATOM 1572  C CA   . THR A 1 119 ? 106.19426 134.08561 145.07967 1.000 122.81642 ? 102  THR A CA   1 
ATOM 1573  C C    . THR A 1 119 ? 106.23780 135.42092 145.80977 1.000 121.09059 ? 102  THR A C    1 
ATOM 1574  O O    . THR A 1 119 ? 105.52678 136.36196 145.45131 1.000 121.14493 ? 102  THR A O    1 
ATOM 1575  C CB   . THR A 1 119 ? 106.11621 134.28174 143.57086 1.000 120.52276 ? 102  THR A CB   1 
ATOM 1576  O OG1  . THR A 1 119 ? 105.89072 133.01872 142.93346 1.000 127.03480 ? 102  THR A OG1  1 
ATOM 1577  C CG2  . THR A 1 119 ? 107.40357 134.88740 143.04527 1.000 120.43667 ? 102  THR A CG2  1 
ATOM 1578  H H    . THR A 1 119 ? 104.31468 133.49762 145.12031 1.000 122.54374 ? 102  THR A H    1 
ATOM 1579  H HA   . THR A 1 119 ? 107.00524 133.59512 145.28528 1.000 121.94157 ? 102  THR A HA   1 
ATOM 1580  H HB   . THR A 1 119 ? 105.38547 134.88410 143.36094 1.000 121.47402 ? 102  THR A HB   1 
ATOM 1581  H HG1  . THR A 1 119 ? 105.15270 132.70088 143.17815 1.000 122.39458 ? 102  THR A HG1  1 
ATOM 1582  H HG21 . THR A 1 119 ? 107.48885 135.80360 143.35221 1.000 122.04196 ? 102  THR A HG21 1 
ATOM 1583  H HG22 . THR A 1 119 ? 108.16416 134.37584 143.36210 1.000 121.71678 ? 102  THR A HG22 1 
ATOM 1584  H HG23 . THR A 1 119 ? 107.39844 134.87960 142.07549 1.000 121.47061 ? 102  THR A HG23 1 
ATOM 1585  N N    . ARG A 1 120 ? 107.07568 135.50559 146.84422 1.000 125.49888 ? 103  ARG A N    1 
ATOM 1586  C CA   . ARG A 1 120 ? 107.21538 136.76298 147.56993 1.000 125.15341 ? 103  ARG A CA   1 
ATOM 1587  C C    . ARG A 1 120 ? 107.79561 137.85279 146.67901 1.000 126.20987 ? 103  ARG A C    1 
ATOM 1588  O O    . ARG A 1 120 ? 107.30741 138.98845 146.68051 1.000 136.16925 ? 103  ARG A O    1 
ATOM 1589  C CB   . ARG A 1 120 ? 108.09180 136.56209 148.80336 1.000 130.05665 ? 103  ARG A CB   1 
ATOM 1590  C CG   . ARG A 1 120 ? 107.44044 135.73588 149.89650 1.000 132.95291 ? 103  ARG A CG   1 
ATOM 1591  C CD   . ARG A 1 120 ? 106.48299 136.56919 150.72928 1.000 134.45746 ? 103  ARG A CD   1 
ATOM 1592  N NE   . ARG A 1 120 ? 106.48206 136.16109 152.12851 1.000 137.54892 ? 103  ARG A NE   1 
ATOM 1593  C CZ   . ARG A 1 120 ? 107.34753 136.59396 153.03521 1.000 135.40559 ? 103  ARG A CZ   1 
ATOM 1594  N NH1  . ARG A 1 120 ? 108.31382 137.44227 152.72185 1.000 133.67648 ? 103  ARG A NH1  1 
ATOM 1595  N NH2  . ARG A 1 120 ? 107.24295 136.16290 154.28830 1.000 132.60461 ? 103  ARG A NH2  1 
ATOM 1596  H H    . ARG A 1 120 ? 107.56338 134.86182 147.14015 1.000 129.63315 ? 103  ARG A H    1 
ATOM 1597  H HA   . ARG A 1 120 ? 106.33907 137.05386 147.86675 1.000 130.15043 ? 103  ARG A HA   1 
ATOM 1598  H HB2  . ARG A 1 120 ? 108.90266 136.10375 148.53417 1.000 130.37469 ? 103  ARG A HB2  1 
ATOM 1599  H HB3  . ARG A 1 120 ? 108.31598 137.43045 149.17193 1.000 130.47342 ? 103  ARG A HB3  1 
ATOM 1600  H HG2  . ARG A 1 120 ? 106.93913 135.01015 149.49356 1.000 130.59046 ? 103  ARG A HG2  1 
ATOM 1601  H HG3  . ARG A 1 120 ? 108.12745 135.38449 150.48426 1.000 130.96062 ? 103  ARG A HG3  1 
ATOM 1602  H HD2  . ARG A 1 120 ? 106.73779 137.50334 150.68384 1.000 130.75762 ? 103  ARG A HD2  1 
ATOM 1603  H HD3  . ARG A 1 120 ? 105.58394 136.45457 150.38404 1.000 131.22964 ? 103  ARG A HD3  1 
ATOM 1604  H HE   . ARG A 1 120 ? 105.80524 135.71140 152.40972 1.000 131.81717 ? 103  ARG A HE   1 
ATOM 1605  H HH11 . ARG A 1 120 ? 108.86361 137.70780 153.32771 1.000 131.15125 ? 103  ARG A HH11 1 
ATOM 1606  H HH12 . ARG A 1 120 ? 108.39455 137.72926 151.91573 1.000 130.74906 ? 103  ARG A HH12 1 
ATOM 1607  H HH21 . ARG A 1 120 ? 106.61897 135.61161 154.50311 1.000 131.08782 ? 103  ARG A HH21 1 
ATOM 1608  H HH22 . ARG A 1 120 ? 107.79886 136.43719 154.88363 1.000 131.55110 ? 103  ARG A HH22 1 
ATOM 1609  N N    . ALA A 1 121 ? 108.83350 137.52832 145.91258 1.000 106.47941 ? 104  ALA A N    1 
ATOM 1610  C CA   . ALA A 1 121 ? 109.46037 138.47964 145.01015 1.000 107.30556 ? 104  ALA A CA   1 
ATOM 1611  C C    . ALA A 1 121 ? 109.73243 137.79301 143.68224 1.000 112.39630 ? 104  ALA A C    1 
ATOM 1612  O O    . ALA A 1 121 ? 109.90174 136.57411 143.61375 1.000 124.91041 ? 104  ALA A O    1 
ATOM 1613  C CB   . ALA A 1 121 ? 110.76319 139.04031 145.59256 1.000 108.73445 ? 104  ALA A CB   1 
ATOM 1614  H H    . ALA A 1 121 ? 109.19603 136.74821 145.89818 1.000 113.86102 ? 104  ALA A H    1 
ATOM 1615  H HA   . ALA A 1 121 ? 108.85577 139.22045 144.85027 1.000 114.35450 ? 104  ALA A HA   1 
ATOM 1616  H HB1  . ALA A 1 121 ? 111.38560 138.30943 145.73209 1.000 113.46005 ? 104  ALA A HB1  1 
ATOM 1617  H HB2  . ALA A 1 121 ? 110.56991 139.47724 146.43654 1.000 114.40137 ? 104  ALA A HB2  1 
ATOM 1618  H HB3  . ALA A 1 121 ? 111.13818 139.67895 144.96643 1.000 113.97006 ? 104  ALA A HB3  1 
ATOM 1619  N N    . HIS A 1 122 ? 109.76904 138.59143 142.62025 1.000 103.79973 ? 105  HIS A N    1 
ATOM 1620  C CA   . HIS A 1 122 ? 110.04371 138.06082 141.29484 1.000 101.49291 ? 105  HIS A CA   1 
ATOM 1621  C C    . HIS A 1 122 ? 110.49554 139.19491 140.39293 1.000 100.98448 ? 105  HIS A C    1 
ATOM 1622  O O    . HIS A 1 122 ? 110.09164 140.34635 140.56857 1.000 109.03052 ? 105  HIS A O    1 
ATOM 1623  C CB   . HIS A 1 122 ? 108.81716 137.36980 140.69576 1.000 100.96918 ? 105  HIS A CB   1 
ATOM 1624  C CG   . HIS A 1 122 ? 107.74403 138.31691 140.26181 1.000 101.36173 ? 105  HIS A CG   1 
ATOM 1625  N ND1  . HIS A 1 122 ? 107.29237 138.38369 138.96189 1.000 101.12330 ? 105  HIS A ND1  1 
ATOM 1626  C CD2  . HIS A 1 122 ? 107.02708 139.23069 140.95651 1.000 111.27288 ? 105  HIS A CD2  1 
ATOM 1627  C CE1  . HIS A 1 122 ? 106.34637 139.30095 138.87334 1.000 105.84496 ? 105  HIS A CE1  1 
ATOM 1628  N NE2  . HIS A 1 122 ? 106.16542 139.82895 140.06996 1.000 116.35466 ? 105  HIS A NE2  1 
ATOM 1629  H H    . HIS A 1 122 ? 109.63762 139.44135 142.64236 1.000 107.39727 ? 105  HIS A H    1 
ATOM 1630  H HA   . HIS A 1 122 ? 110.76226 137.41176 141.35140 1.000 106.59845 ? 105  HIS A HA   1 
ATOM 1631  H HB2  . HIS A 1 122 ? 109.09490 136.85997 139.91912 1.000 107.06620 ? 105  HIS A HB2  1 
ATOM 1632  H HB3  . HIS A 1 122 ? 108.43741 136.77630 141.36131 1.000 106.13445 ? 105  HIS A HB3  1 
ATOM 1633  H HD1  . HIS A 1 122 ? 107.58285 137.90457 138.30931 1.000 106.70677 ? 105  HIS A HD1  1 
ATOM 1634  H HD2  . HIS A 1 122 ? 107.10444 139.41901 141.86397 1.000 107.32691 ? 105  HIS A HD2  1 
ATOM 1635  H HE1  . HIS A 1 122 ? 105.88512 139.53458 138.10032 1.000 106.46501 ? 105  HIS A HE1  1 
ATOM 1636  N N    . GLY A 1 123 ? 111.33386 138.84973 139.42450 1.000 99.26654  ? 106  GLY A N    1 
ATOM 1637  C CA   . GLY A 1 123 ? 111.84484 139.81621 138.47826 1.000 98.80451  ? 106  GLY A CA   1 
ATOM 1638  C C    . GLY A 1 123 ? 113.01838 139.24856 137.71400 1.000 98.44075  ? 106  GLY A C    1 
ATOM 1639  O O    . GLY A 1 123 ? 113.67926 138.32216 138.18944 1.000 106.74936 ? 106  GLY A O    1 
ATOM 1640  H H    . GLY A 1 123 ? 111.62271 138.04962 139.29664 1.000 103.91936 ? 106  GLY A H    1 
ATOM 1641  H HA2  . GLY A 1 123 ? 111.14725 140.06246 137.85085 1.000 102.99275 ? 106  GLY A HA2  1 
ATOM 1642  H HA3  . GLY A 1 123 ? 112.13519 140.61209 138.95041 1.000 102.51254 ? 106  GLY A HA3  1 
ATOM 1643  N N    . ASN A 1 124 ? 113.29233 139.78949 136.53422 1.000 98.66051  ? 107  ASN A N    1 
ATOM 1644  C CA   . ASN A 1 124 ? 114.38546 139.31717 135.69948 1.000 91.23872  ? 107  ASN A CA   1 
ATOM 1645  C C    . ASN A 1 124 ? 115.60146 140.20258 135.92334 1.000 95.84708  ? 107  ASN A C    1 
ATOM 1646  O O    . ASN A 1 124 ? 115.46268 141.41155 136.13259 1.000 108.21120 ? 107  ASN A O    1 
ATOM 1647  C CB   . ASN A 1 124 ? 113.99357 139.32617 134.22470 1.000 97.10566  ? 107  ASN A CB   1 
ATOM 1648  C CG   . ASN A 1 124 ? 114.89965 138.46257 133.39087 1.000 110.06524 ? 107  ASN A CG   1 
ATOM 1649  O OD1  . ASN A 1 124 ? 116.11568 138.48594 133.56240 1.000 119.88559 ? 107  ASN A OD1  1 
ATOM 1650  N ND2  . ASN A 1 124 ? 114.31754 137.69312 132.48014 1.000 108.71340 ? 107  ASN A ND2  1 
ATOM 1651  H H    . ASN A 1 124 ? 112.84965 140.44177 136.19083 1.000 104.92717 ? 107  ASN A H    1 
ATOM 1652  H HA   . ASN A 1 124 ? 114.62075 138.41062 135.95087 1.000 102.53512 ? 107  ASN A HA   1 
ATOM 1653  H HB2  . ASN A 1 124 ? 113.08804 138.99171 134.13159 1.000 103.90980 ? 107  ASN A HB2  1 
ATOM 1654  H HB3  . ASN A 1 124 ? 114.04927 140.23472 133.88974 1.000 103.09584 ? 107  ASN A HB3  1 
ATOM 1655  H HD21 . ASN A 1 124 ? 114.79532 137.18248 131.97951 1.000 104.25311 ? 107  ASN A HD21 1 
ATOM 1656  H HD22 . ASN A 1 124 ? 113.46217 137.70435 132.39090 1.000 104.60611 ? 107  ASN A HD22 1 
ATOM 1657  N N    . VAL A 1 125 ? 116.78769 139.60064 135.87822 1.000 89.98600  ? 108  VAL A N    1 
ATOM 1658  C CA   . VAL A 1 125 ? 118.01550 140.31241 136.20986 1.000 96.98159  ? 108  VAL A CA   1 
ATOM 1659  C C    . VAL A 1 125 ? 119.04821 140.16962 135.09924 1.000 102.41276 ? 108  VAL A C    1 
ATOM 1660  O O    . VAL A 1 125 ? 120.25483 140.21888 135.36030 1.000 97.98630  ? 108  VAL A O    1 
ATOM 1661  C CB   . VAL A 1 125 ? 118.58727 139.81371 137.55029 1.000 89.75554  ? 108  VAL A CB   1 
ATOM 1662  C CG1  . VAL A 1 125 ? 117.60279 140.07803 138.67708 1.000 96.62965  ? 108  VAL A CG1  1 
ATOM 1663  C CG2  . VAL A 1 125 ? 118.93175 138.33437 137.47332 1.000 98.45503  ? 108  VAL A CG2  1 
ATOM 1664  H H    . VAL A 1 125 ? 116.90751 138.77765 135.65961 1.000 100.20691 ? 108  VAL A H    1 
ATOM 1665  H HA   . VAL A 1 125 ? 117.81835 141.25665 136.30794 1.000 100.45338 ? 108  VAL A HA   1 
ATOM 1666  H HB   . VAL A 1 125 ? 119.40239 140.29837 137.74779 1.000 99.24734  ? 108  VAL A HB   1 
ATOM 1667  H HG11 . VAL A 1 125 ? 117.29493 139.23067 139.03542 1.000 99.82327  ? 108  VAL A HG11 1 
ATOM 1668  H HG12 . VAL A 1 125 ? 116.85075 140.58257 138.32993 1.000 100.27010 ? 108  VAL A HG12 1 
ATOM 1669  H HG13 . VAL A 1 125 ? 118.05020 140.58855 139.37009 1.000 100.20713 ? 108  VAL A HG13 1 
ATOM 1670  H HG21 . VAL A 1 125 ? 119.22785 138.03766 138.34808 1.000 100.57329 ? 108  VAL A HG21 1 
ATOM 1671  H HG22 . VAL A 1 125 ? 118.14367 137.83618 137.20590 1.000 101.11584 ? 108  VAL A HG22 1 
ATOM 1672  H HG23 . VAL A 1 125 ? 119.64121 138.20514 136.82502 1.000 99.87246  ? 108  VAL A HG23 1 
ATOM 1673  N N    . GLN A 1 126 ? 118.59926 139.99439 133.85839 1.000 114.74731 ? 109  GLN A N    1 
ATOM 1674  C CA   . GLN A 1 126 ? 119.53720 139.89454 132.74849 1.000 110.70069 ? 109  GLN A CA   1 
ATOM 1675  C C    . GLN A 1 126 ? 120.10264 141.26857 132.42055 1.000 118.72716 ? 109  GLN A C    1 
ATOM 1676  O O    . GLN A 1 126 ? 119.41082 142.28475 132.53020 1.000 116.21016 ? 109  GLN A O    1 
ATOM 1677  C CB   . GLN A 1 126 ? 118.87931 139.31680 131.49323 1.000 115.25802 ? 109  GLN A CB   1 
ATOM 1678  C CG   . GLN A 1 126 ? 117.45672 139.77013 131.23625 1.000 119.76000 ? 109  GLN A CG   1 
ATOM 1679  C CD   . GLN A 1 126 ? 117.10760 139.79180 129.76330 1.000 124.56030 ? 109  GLN A CD   1 
ATOM 1680  O OE1  . GLN A 1 126 ? 117.98507 139.85037 128.90258 1.000 127.80081 ? 109  GLN A OE1  1 
ATOM 1681  N NE2  . GLN A 1 126 ? 115.81608 139.73681 129.46511 1.000 123.86728 ? 109  GLN A NE2  1 
ATOM 1682  H H    . GLN A 1 126 ? 117.77040 139.92879 133.64206 1.000 116.17208 ? 109  GLN A H    1 
ATOM 1683  H HA   . GLN A 1 126 ? 120.27139 139.31268 133.00152 1.000 115.03821 ? 109  GLN A HA   1 
ATOM 1684  H HB2  . GLN A 1 126 ? 119.41601 139.56809 130.72609 1.000 116.85305 ? 109  GLN A HB2  1 
ATOM 1685  H HB3  . GLN A 1 126 ? 118.86389 138.35091 131.57489 1.000 115.92182 ? 109  GLN A HB3  1 
ATOM 1686  H HG2  . GLN A 1 126 ? 116.85275 139.14493 131.64925 1.000 116.94874 ? 109  GLN A HG2  1 
ATOM 1687  H HG3  . GLN A 1 126 ? 117.32877 140.65869 131.60242 1.000 116.73014 ? 109  GLN A HG3  1 
ATOM 1688  H HE21 . GLN A 1 126 ? 115.23134 139.69423 130.09535 1.000 117.56475 ? 109  GLN A HE21 1 
ATOM 1689  H HE22 . GLN A 1 126 ? 115.56356 139.74552 128.64332 1.000 117.81461 ? 109  GLN A HE22 1 
ATOM 1690  N N    . ASP A 1 127 ? 121.36876 141.29330 132.01903 1.000 139.95754 ? 110  ASP A N    1 
ATOM 1691  C CA   . ASP A 1 127 ? 122.00124 142.48977 131.48209 1.000 138.69815 ? 110  ASP A CA   1 
ATOM 1692  C C    . ASP A 1 127 ? 122.18398 142.29112 129.98373 1.000 139.30946 ? 110  ASP A C    1 
ATOM 1693  O O    . ASP A 1 127 ? 122.84921 141.34072 129.55813 1.000 138.93663 ? 110  ASP A O    1 
ATOM 1694  C CB   . ASP A 1 127 ? 123.34478 142.75687 132.15983 1.000 138.57885 ? 110  ASP A CB   1 
ATOM 1695  C CG   . ASP A 1 127 ? 123.19493 143.15543 133.61190 1.000 141.86667 ? 110  ASP A CG   1 
ATOM 1696  O OD1  . ASP A 1 127 ? 122.30029 143.97079 133.91575 1.000 141.51369 ? 110  ASP A OD1  1 
ATOM 1697  O OD2  . ASP A 1 127 ? 123.97409 142.65667 134.44986 1.000 138.88541 ? 110  ASP A OD2  1 
ATOM 1698  H H    . ASP A 1 127 ? 121.89302 140.61210 132.04766 1.000 137.55944 ? 110  ASP A H    1 
ATOM 1699  H HA   . ASP A 1 127 ? 121.42651 143.25851 131.62436 1.000 137.48766 ? 110  ASP A HA   1 
ATOM 1700  H HB2  . ASP A 1 127 ? 123.88556 141.95332 132.12134 1.000 138.08423 ? 110  ASP A HB2  1 
ATOM 1701  H HB3  . ASP A 1 127 ? 123.79381 143.48151 131.69688 1.000 137.92197 ? 110  ASP A HB3  1 
ATOM 1702  N N    . ARG A 1 128 ? 121.59408 143.18308 129.18573 1.000 152.81143 ? 111  ARG A N    1 
ATOM 1703  C CA   . ARG A 1 128 ? 121.68173 143.03287 127.73909 1.000 151.42210 ? 111  ARG A CA   1 
ATOM 1704  C C    . ARG A 1 128 ? 123.12407 143.05054 127.25536 1.000 151.51809 ? 111  ARG A C    1 
ATOM 1705  O O    . ARG A 1 128 ? 123.40891 142.53379 126.16989 1.000 152.48160 ? 111  ARG A O    1 
ATOM 1706  C CB   . ARG A 1 128 ? 120.87833 144.13376 127.04356 1.000 151.17504 ? 111  ARG A CB   1 
ATOM 1707  C CG   . ARG A 1 128 ? 121.48870 145.52209 127.13852 1.000 152.37895 ? 111  ARG A CG   1 
ATOM 1708  C CD   . ARG A 1 128 ? 120.66334 146.53370 126.35990 1.000 155.39913 ? 111  ARG A CD   1 
ATOM 1709  N NE   . ARG A 1 128 ? 121.20813 146.77383 125.02882 1.000 157.34554 ? 111  ARG A NE   1 
ATOM 1710  C CZ   . ARG A 1 128 ? 122.34865 147.40476 124.78548 1.000 155.81735 ? 111  ARG A CZ   1 
ATOM 1711  N NH1  . ARG A 1 128 ? 123.09870 147.88140 125.76542 1.000 153.44204 ? 111  ARG A NH1  1 
ATOM 1712  N NH2  . ARG A 1 128 ? 122.74863 147.55818 123.52665 1.000 156.73516 ? 111  ARG A NH2  1 
ATOM 1713  H H    . ARG A 1 128 ? 121.14704 143.86807 129.45149 1.000 152.11636 ? 111  ARG A H    1 
ATOM 1714  H HA   . ARG A 1 128 ? 121.29466 142.17956 127.48838 1.000 152.42138 ? 111  ARG A HA   1 
ATOM 1715  H HB2  . ARG A 1 128 ? 120.79875 143.91204 126.10266 1.000 152.95200 ? 111  ARG A HB2  1 
ATOM 1716  H HB3  . ARG A 1 128 ? 119.99598 144.17328 127.44453 1.000 152.40864 ? 111  ARG A HB3  1 
ATOM 1717  H HG2  . ARG A 1 128 ? 121.51322 145.79820 128.06783 1.000 152.62040 ? 111  ARG A HG2  1 
ATOM 1718  H HG3  . ARG A 1 128 ? 122.38363 145.51363 126.76570 1.000 152.69626 ? 111  ARG A HG3  1 
ATOM 1719  H HD2  . ARG A 1 128 ? 119.75918 146.19720 126.25979 1.000 153.43095 ? 111  ARG A HD2  1 
ATOM 1720  H HD3  . ARG A 1 128 ? 120.65520 147.37617 126.84043 1.000 152.97954 ? 111  ARG A HD3  1 
ATOM 1721  H HE   . ARG A 1 128 ? 120.79777 146.42065 124.36055 1.000 153.62717 ? 111  ARG A HE   1 
ATOM 1722  H HH11 . ARG A 1 128 ? 122.85137 147.78781 126.58363 1.000 152.91908 ? 111  ARG A HH11 1 
ATOM 1723  H HH12 . ARG A 1 128 ? 123.83503 148.28661 125.58357 1.000 153.12150 ? 111  ARG A HH12 1 
ATOM 1724  H HH21 . ARG A 1 128 ? 122.26856 147.25160 122.88216 1.000 153.46723 ? 111  ARG A HH21 1 
ATOM 1725  H HH22 . ARG A 1 128 ? 123.48635 147.96518 123.35711 1.000 153.48666 ? 111  ARG A HH22 1 
ATOM 1726  N N    . ILE A 1 129 ? 124.03493 143.62784 128.03465 1.000 146.80416 ? 112  ILE A N    1 
ATOM 1727  C CA   . ILE A 1 129 ? 125.45667 143.65950 127.71781 1.000 145.75564 ? 112  ILE A CA   1 
ATOM 1728  C C    . ILE A 1 129 ? 126.19614 142.93826 128.83475 1.000 147.60788 ? 112  ILE A C    1 
ATOM 1729  O O    . ILE A 1 129 ? 126.00867 143.25529 130.01487 1.000 147.20274 ? 112  ILE A O    1 
ATOM 1730  C CB   . ILE A 1 129 ? 125.97131 145.10309 127.55591 1.000 142.50779 ? 112  ILE A CB   1 
ATOM 1731  C CG1  . ILE A 1 129 ? 127.50214 145.14408 127.49196 1.000 146.48607 ? 112  ILE A CG1  1 
ATOM 1732  C CG2  . ILE A 1 129 ? 125.48133 145.98060 128.69923 1.000 144.17538 ? 112  ILE A CG2  1 
ATOM 1733  C CD1  . ILE A 1 129 ? 128.10906 144.25048 126.42440 1.000 151.24955 ? 112  ILE A CD1  1 
ATOM 1734  H H    . ILE A 1 129 ? 123.84451 144.01675 128.77734 1.000 147.04057 ? 112  ILE A H    1 
ATOM 1735  H HA   . ILE A 1 129 ? 125.61526 143.18226 126.89135 1.000 146.92948 ? 112  ILE A HA   1 
ATOM 1736  H HB   . ILE A 1 129 ? 125.62119 145.46108 126.72514 1.000 146.31047 ? 112  ILE A HB   1 
ATOM 1737  H HG12 . ILE A 1 129 ? 127.77382 146.05390 127.29455 1.000 146.85285 ? 112  ILE A HG12 1 
ATOM 1738  H HG13 . ILE A 1 129 ? 127.86782 144.87811 128.34987 1.000 146.55586 ? 112  ILE A HG13 1 
ATOM 1739  H HG21 . ILE A 1 129 ? 125.86056 146.86752 128.59653 1.000 146.81639 ? 112  ILE A HG21 1 
ATOM 1740  H HG22 . ILE A 1 129 ? 124.51344 146.03287 128.67100 1.000 146.73413 ? 112  ILE A HG22 1 
ATOM 1741  H HG23 . ILE A 1 129 ? 125.76897 145.59615 129.54162 1.000 146.54009 ? 112  ILE A HG23 1 
ATOM 1742  H HD11 . ILE A 1 129 ? 129.07336 144.35155 126.44444 1.000 147.59190 ? 112  ILE A HD11 1 
ATOM 1743  H HD12 . ILE A 1 129 ? 127.87398 143.32767 126.59456 1.000 146.98358 ? 112  ILE A HD12 1 
ATOM 1744  H HD13 . ILE A 1 129 ? 127.76791 144.52162 125.55782 1.000 147.73151 ? 112  ILE A HD13 1 
ATOM 1745  N N    . GLY A 1 130 ? 127.02886 141.97028 128.46395 1.000 142.53034 ? 113  GLY A N    1 
ATOM 1746  C CA   . GLY A 1 130 ? 127.80488 141.22996 129.43717 1.000 139.72823 ? 113  GLY A CA   1 
ATOM 1747  C C    . GLY A 1 130 ? 128.22239 139.86309 128.93951 1.000 140.38930 ? 113  GLY A C    1 
ATOM 1748  O O    . GLY A 1 130 ? 127.42826 139.14299 128.32785 1.000 140.33211 ? 113  GLY A O    1 
ATOM 1749  H H    . GLY A 1 130 ? 127.15652 141.72219 127.65036 1.000 140.88445 ? 113  GLY A H    1 
ATOM 1750  H HA2  . GLY A 1 130 ? 128.60401 141.73223 129.66114 1.000 140.31426 ? 113  GLY A HA2  1 
ATOM 1751  H HA3  . GLY A 1 130 ? 127.28038 141.11284 130.24463 1.000 140.70483 ? 113  GLY A HA3  1 
ATOM 1752  N N    . ARG A 1 131 ? 129.47341 139.49769 129.20158 1.000 139.63929 ? 114  ARG A N    1 
ATOM 1753  C CA   . ARG A 1 131 ? 130.00761 138.21554 128.76791 1.000 139.82555 ? 114  ARG A CA   1 
ATOM 1754  C C    . ARG A 1 131 ? 129.70886 137.16921 129.83315 1.000 140.64480 ? 114  ARG A C    1 
ATOM 1755  O O    . ARG A 1 131 ? 130.21213 137.29183 130.95776 1.000 144.41404 ? 114  ARG A O    1 
ATOM 1756  C CB   . ARG A 1 131 ? 131.50971 138.33120 128.52167 1.000 138.03551 ? 114  ARG A CB   1 
ATOM 1757  C CG   . ARG A 1 131 ? 132.37868 137.09710 128.80535 1.000 140.73817 ? 114  ARG A CG   1 
ATOM 1758  C CD   . ARG A 1 131 ? 132.60131 136.27799 127.55169 1.000 142.59740 ? 114  ARG A CD   1 
ATOM 1759  N NE   . ARG A 1 131 ? 133.29713 137.03316 126.51586 1.000 144.12292 ? 114  ARG A NE   1 
ATOM 1760  C CZ   . ARG A 1 131 ? 134.61577 137.12189 126.40375 1.000 145.39391 ? 114  ARG A CZ   1 
ATOM 1761  N NH1  . ARG A 1 131 ? 135.42690 136.51910 127.25811 1.000 143.21941 ? 114  ARG A NH1  1 
ATOM 1762  N NH2  . ARG A 1 131 ? 135.13465 137.83500 125.40863 1.000 147.00100 ? 114  ARG A NH2  1 
ATOM 1763  H H    . ARG A 1 131 ? 130.03686 139.98205 129.63402 1.000 141.65083 ? 114  ARG A H    1 
ATOM 1764  H HA   . ARG A 1 131 ? 129.58778 137.95883 127.93373 1.000 141.82767 ? 114  ARG A HA   1 
ATOM 1765  H HB2  . ARG A 1 131 ? 131.64057 138.56587 127.59110 1.000 141.19777 ? 114  ARG A HB2  1 
ATOM 1766  H HB3  . ARG A 1 131 ? 131.84938 139.04805 129.07956 1.000 142.16445 ? 114  ARG A HB3  1 
ATOM 1767  H HG2  . ARG A 1 131 ? 133.24885 137.40462 129.10358 1.000 142.22318 ? 114  ARG A HG2  1 
ATOM 1768  H HG3  . ARG A 1 131 ? 131.99814 136.51965 129.48016 1.000 142.63934 ? 114  ARG A HG3  1 
ATOM 1769  H HD2  . ARG A 1 131 ? 133.12877 135.49444 127.76999 1.000 142.29204 ? 114  ARG A HD2  1 
ATOM 1770  H HD3  . ARG A 1 131 ? 131.73887 136.00984 127.20136 1.000 142.64054 ? 114  ARG A HD3  1 
ATOM 1771  H HE   . ARG A 1 131 ? 132.82013 137.51408 125.98634 1.000 142.30908 ? 114  ARG A HE   1 
ATOM 1772  H HH11 . ARG A 1 131 ? 135.10698 136.05466 127.90667 1.000 142.41828 ? 114  ARG A HH11 1 
ATOM 1773  H HH12 . ARG A 1 131 ? 136.27861 136.59251 127.16363 1.000 142.27934 ? 114  ARG A HH12 1 
ATOM 1774  H HH21 . ARG A 1 131 ? 134.61650 138.23109 124.84802 1.000 142.82257 ? 114  ARG A HH21 1 
ATOM 1775  H HH22 . ARG A 1 131 ? 135.98812 137.90047 125.32571 1.000 142.56872 ? 114  ARG A HH22 1 
ATOM 1776  N N    . PRO A 1 132 ? 128.90864 136.14292 129.54297 1.000 117.12693 ? 115  PRO A N    1 
ATOM 1777  C CA   . PRO A 1 132 ? 128.65810 135.11207 130.55558 1.000 118.22129 ? 115  PRO A CA   1 
ATOM 1778  C C    . PRO A 1 132 ? 129.95582 134.46398 131.01221 1.000 123.12704 ? 115  PRO A C    1 
ATOM 1779  O O    . PRO A 1 132 ? 130.86308 134.21583 130.21592 1.000 123.85966 ? 115  PRO A O    1 
ATOM 1780  C CB   . PRO A 1 132 ? 127.75012 134.11453 129.82986 1.000 120.08614 ? 115  PRO A CB   1 
ATOM 1781  C CG   . PRO A 1 132 ? 127.08804 134.90982 128.77174 1.000 115.61838 ? 115  PRO A CG   1 
ATOM 1782  C CD   . PRO A 1 132 ? 128.09429 135.92855 128.33432 1.000 117.75363 ? 115  PRO A CD   1 
ATOM 1783  H HA   . PRO A 1 132 ? 128.19070 135.48647 131.31873 1.000 121.29208 ? 115  PRO A HA   1 
ATOM 1784  H HB2  . PRO A 1 132 ? 128.28624 133.40546 129.44192 1.000 122.04697 ? 115  PRO A HB2  1 
ATOM 1785  H HB3  . PRO A 1 132 ? 127.09707 133.75383 130.44952 1.000 121.17100 ? 115  PRO A HB3  1 
ATOM 1786  H HG2  . PRO A 1 132 ? 126.84747 134.32984 128.03263 1.000 120.49214 ? 115  PRO A HG2  1 
ATOM 1787  H HG3  . PRO A 1 132 ? 126.30001 135.34295 129.13553 1.000 120.87482 ? 115  PRO A HG3  1 
ATOM 1788  H HD2  . PRO A 1 132 ? 128.64093 135.57525 127.61541 1.000 121.68757 ? 115  PRO A HD2  1 
ATOM 1789  H HD3  . PRO A 1 132 ? 127.64953 136.74899 128.07239 1.000 121.44000 ? 115  PRO A HD3  1 
ATOM 1790  N N    . SER A 1 133 ? 130.03838 134.19532 132.31173 1.000 113.98550 ? 116  SER A N    1 
ATOM 1791  C CA   . SER A 1 133 ? 131.24834 133.61798 132.87761 1.000 111.96574 ? 116  SER A CA   1 
ATOM 1792  C C    . SER A 1 133 ? 131.39632 132.16447 132.44928 1.000 113.99876 ? 116  SER A C    1 
ATOM 1793  O O    . SER A 1 133 ? 130.40865 131.44480 132.27833 1.000 114.86819 ? 116  SER A O    1 
ATOM 1794  C CB   . SER A 1 133 ? 131.22063 133.71737 134.40165 1.000 109.55265 ? 116  SER A CB   1 
ATOM 1795  H H    . SER A 1 133 ? 129.41135 134.33864 132.88247 1.000 114.56924 ? 116  SER A H    1 
ATOM 1796  H HA   . SER A 1 133 ? 132.01892 134.10907 132.55275 1.000 114.20695 ? 116  SER A HA   1 
ATOM 1797  N N    . GLU A 1 134 ? 132.64736 131.73369 132.27749 1.000 115.04459 ? 117  GLU A N    1 
ATOM 1798  C CA   . GLU A 1 134 ? 132.90315 130.36952 131.82875 1.000 111.83255 ? 117  GLU A CA   1 
ATOM 1799  C C    . GLU A 1 134 ? 132.40170 129.34967 132.84287 1.000 112.95415 ? 117  GLU A C    1 
ATOM 1800  O O    . GLU A 1 134 ? 131.83844 128.31525 132.46695 1.000 117.23190 ? 117  GLU A O    1 
ATOM 1801  C CB   . GLU A 1 134 ? 134.39689 130.17640 131.57058 1.000 106.14688 ? 117  GLU A CB   1 
ATOM 1802  H H    . GLU A 1 134 ? 133.35410 132.20529 132.41294 1.000 113.17944 ? 117  GLU A H    1 
ATOM 1803  H HA   . GLU A 1 134 ? 132.43239 130.21877 130.99455 1.000 112.65620 ? 117  GLU A HA   1 
ATOM 1804  N N    . THR A 1 135 ? 132.59288 129.62322 134.13341 1.000 109.01323 ? 118  THR A N    1 
ATOM 1805  C CA   . THR A 1 135 ? 132.23163 128.67069 135.17507 1.000 106.24581 ? 118  THR A CA   1 
ATOM 1806  C C    . THR A 1 135 ? 130.73702 128.63317 135.46189 1.000 104.51277 ? 118  THR A C    1 
ATOM 1807  O O    . THR A 1 135 ? 130.30310 127.80796 136.27176 1.000 101.40985 ? 118  THR A O    1 
ATOM 1808  C CB   . THR A 1 135 ? 132.98402 128.99194 136.46753 1.000 108.52098 ? 118  THR A CB   1 
ATOM 1809  O OG1  . THR A 1 135 ? 132.86241 130.38818 136.76341 1.000 112.33585 ? 118  THR A OG1  1 
ATOM 1810  C CG2  . THR A 1 135 ? 134.45355 128.63097 136.33000 1.000 109.07180 ? 118  THR A CG2  1 
ATOM 1811  H H    . THR A 1 135 ? 132.93129 130.35632 134.42859 1.000 108.00889 ? 118  THR A H    1 
ATOM 1812  H HA   . THR A 1 135 ? 132.49881 127.78304 134.89005 1.000 107.09934 ? 118  THR A HA   1 
ATOM 1813  H HB   . THR A 1 135 ? 132.60741 128.47360 137.19586 1.000 107.57440 ? 118  THR A HB   1 
ATOM 1814  H HG1  . THR A 1 135 ? 133.32784 130.83840 136.22854 1.000 108.33285 ? 118  THR A HG1  1 
ATOM 1815  H HG21 . THR A 1 135 ? 134.86664 129.17916 135.64465 1.000 107.50121 ? 118  THR A HG21 1 
ATOM 1816  H HG22 . THR A 1 135 ? 134.91121 128.78006 137.17210 1.000 108.42796 ? 118  THR A HG22 1 
ATOM 1817  H HG23 . THR A 1 135 ? 134.54375 127.69710 136.08383 1.000 106.89221 ? 118  THR A HG23 1 
ATOM 1818  N N    . GLY A 1 136 ? 129.94841 129.49634 134.83840 1.000 101.23170 ? 119  GLY A N    1 
ATOM 1819  C CA   . GLY A 1 136 ? 128.50587 129.43011 134.95313 1.000 100.64892 ? 119  GLY A CA   1 
ATOM 1820  C C    . GLY A 1 136 ? 127.95513 130.33888 136.03244 1.000 103.19489 ? 119  GLY A C    1 
ATOM 1821  O O    . GLY A 1 136 ? 128.64868 131.17141 136.62321 1.000 104.54982 ? 119  GLY A O    1 
ATOM 1822  H H    . GLY A 1 136 ? 130.22971 130.13722 134.33884 1.000 104.82079 ? 119  GLY A H    1 
ATOM 1823  H HA2  . GLY A 1 136 ? 128.10466 129.68272 134.10711 1.000 104.37138 ? 119  GLY A HA2  1 
ATOM 1824  H HA3  . GLY A 1 136 ? 128.24086 128.51938 135.15667 1.000 103.39379 ? 119  GLY A HA3  1 
ATOM 1825  N N    . ILE A 1 137 ? 126.66271 130.16080 136.28367 1.000 99.71448  ? 120  ILE A N    1 
ATOM 1826  C CA   . ILE A 1 137 ? 125.94442 130.96936 137.26145 1.000 93.72879  ? 120  ILE A CA   1 
ATOM 1827  C C    . ILE A 1 137 ? 126.33835 130.52507 138.66254 1.000 100.10032 ? 120  ILE A C    1 
ATOM 1828  O O    . ILE A 1 137 ? 126.39834 129.32474 138.95319 1.000 107.09192 ? 120  ILE A O    1 
ATOM 1829  C CB   . ILE A 1 137 ? 124.42725 130.84872 137.05309 1.000 95.63815  ? 120  ILE A CB   1 
ATOM 1830  C CG1  . ILE A 1 137 ? 124.02786 131.39850 135.68434 1.000 98.40841  ? 120  ILE A CG1  1 
ATOM 1831  C CG2  . ILE A 1 137 ? 123.67835 131.58455 138.14756 1.000 103.26222 ? 120  ILE A CG2  1 
ATOM 1832  C CD1  . ILE A 1 137 ? 122.64536 130.97789 135.24787 1.000 96.92399  ? 120  ILE A CD1  1 
ATOM 1833  H H    . ILE A 1 137 ? 126.17322 129.56917 135.89599 1.000 100.19463 ? 120  ILE A H    1 
ATOM 1834  H HA   . ILE A 1 137 ? 126.19376 131.90083 137.15389 1.000 98.41603  ? 120  ILE A HA   1 
ATOM 1835  H HB   . ILE A 1 137 ? 124.18457 129.91042 137.09181 1.000 99.67209  ? 120  ILE A HB   1 
ATOM 1836  H HG12 . ILE A 1 137 ? 124.04470 132.36764 135.72044 1.000 100.92562 ? 120  ILE A HG12 1 
ATOM 1837  H HG13 . ILE A 1 137 ? 124.65812 131.08235 135.01882 1.000 99.63438  ? 120  ILE A HG13 1 
ATOM 1838  H HG21 . ILE A 1 137 ? 122.73289 131.57133 137.93731 1.000 100.66916 ? 120  ILE A HG21 1 
ATOM 1839  H HG22 . ILE A 1 137 ? 123.82881 131.14116 138.99625 1.000 100.35979 ? 120  ILE A HG22 1 
ATOM 1840  H HG23 . ILE A 1 137 ? 123.99589 132.50028 138.18881 1.000 100.45521 ? 120  ILE A HG23 1 
ATOM 1841  H HD11 . ILE A 1 137 ? 121.98849 131.41943 135.80847 1.000 100.10063 ? 120  ILE A HD11 1 
ATOM 1842  H HD12 . ILE A 1 137 ? 122.56518 130.01564 135.33999 1.000 99.35058  ? 120  ILE A HD12 1 
ATOM 1843  H HD13 . ILE A 1 137 ? 122.51552 131.23496 134.32199 1.000 99.68303  ? 120  ILE A HD13 1 
ATOM 1844  N N    . ILE A 1 138 ? 126.60437 131.49288 139.53556 1.000 90.30858  ? 121  ILE A N    1 
ATOM 1845  C CA   . ILE A 1 138 ? 126.92215 131.24006 140.93526 1.000 85.10258  ? 121  ILE A CA   1 
ATOM 1846  C C    . ILE A 1 138 ? 126.02221 132.11681 141.79210 1.000 88.72456  ? 121  ILE A C    1 
ATOM 1847  O O    . ILE A 1 138 ? 125.93338 133.32892 141.56646 1.000 102.36135 ? 121  ILE A O    1 
ATOM 1848  C CB   . ILE A 1 138 ? 128.40399 131.51825 141.24235 1.000 92.42240  ? 121  ILE A CB   1 
ATOM 1849  C CG1  . ILE A 1 138 ? 129.29533 130.52394 140.49716 1.000 92.80211  ? 121  ILE A CG1  1 
ATOM 1850  C CG2  . ILE A 1 138 ? 128.65034 131.44834 142.74075 1.000 101.90136 ? 121  ILE A CG2  1 
ATOM 1851  C CD1  . ILE A 1 138 ? 130.76337 130.88065 140.52240 1.000 92.00125  ? 121  ILE A CD1  1 
ATOM 1852  H H    . ILE A 1 138 ? 126.60519 132.32896 139.33307 1.000 96.30315  ? 121  ILE A H    1 
ATOM 1853  H HA   . ILE A 1 138 ? 126.73560 130.31166 141.14674 1.000 95.65285  ? 121  ILE A HA   1 
ATOM 1854  H HB   . ILE A 1 138 ? 128.61814 132.41334 140.93673 1.000 96.31836  ? 121  ILE A HB   1 
ATOM 1855  H HG12 . ILE A 1 138 ? 129.19641 129.65008 140.90612 1.000 96.87553  ? 121  ILE A HG12 1 
ATOM 1856  H HG13 . ILE A 1 138 ? 129.01526 130.48573 139.56934 1.000 97.13589  ? 121  ILE A HG13 1 
ATOM 1857  H HG21 . ILE A 1 138 ? 128.34557 132.27384 143.14875 1.000 96.83347  ? 121  ILE A HG21 1 
ATOM 1858  H HG22 . ILE A 1 138 ? 128.15788 130.69719 143.10729 1.000 98.29579  ? 121  ILE A HG22 1 
ATOM 1859  H HG23 . ILE A 1 138 ? 129.59857 131.33477 142.90561 1.000 97.31917  ? 121  ILE A HG23 1 
ATOM 1860  H HD11 . ILE A 1 138 ? 130.86094 131.82360 140.31704 1.000 95.85698  ? 121  ILE A HD11 1 
ATOM 1861  H HD12 . ILE A 1 138 ? 131.22838 130.34756 139.85912 1.000 96.72774  ? 121  ILE A HD12 1 
ATOM 1862  H HD13 . ILE A 1 138 ? 131.12017 130.69664 141.40512 1.000 96.56720  ? 121  ILE A HD13 1 
ATOM 1863  N N    . GLY A 1 139 ? 125.36219 131.50863 142.76613 1.000 92.21118  ? 122  GLY A N    1 
ATOM 1864  C CA   . GLY A 1 139 ? 124.49459 132.22874 143.68712 1.000 90.30386  ? 122  GLY A CA   1 
ATOM 1865  C C    . GLY A 1 139 ? 124.94948 132.03405 145.11966 1.000 98.40719  ? 122  GLY A C    1 
ATOM 1866  O O    . GLY A 1 139 ? 125.29277 130.92118 145.52207 1.000 109.57001 ? 122  GLY A O    1 
ATOM 1867  H H    . GLY A 1 139 ? 125.40057 130.66268 142.91766 1.000 97.33124  ? 122  GLY A H    1 
ATOM 1868  H HA2  . GLY A 1 139 ? 124.50559 133.17676 143.48149 1.000 95.78489  ? 122  GLY A HA2  1 
ATOM 1869  H HA3  . GLY A 1 139 ? 123.58637 131.90240 143.60251 1.000 95.95755  ? 122  GLY A HA3  1 
ATOM 1870  N N    . ILE A 1 140 ? 124.94738 133.12390 145.88567 1.000 90.41774  ? 123  ILE A N    1 
ATOM 1871  C CA   . ILE A 1 140 ? 125.39808 133.10049 147.27107 1.000 86.00128  ? 123  ILE A CA   1 
ATOM 1872  C C    . ILE A 1 140 ? 124.50649 134.03017 148.07908 1.000 95.64495  ? 123  ILE A C    1 
ATOM 1873  O O    . ILE A 1 140 ? 124.01950 135.04420 147.57357 1.000 102.68077 ? 123  ILE A O    1 
ATOM 1874  C CB   . ILE A 1 140 ? 126.88419 133.51085 147.39218 1.000 77.95309  ? 123  ILE A CB   1 
ATOM 1875  H H    . ILE A 1 140 ? 124.68327 133.89866 145.62074 1.000 93.06511  ? 123  ILE A H    1 
ATOM 1876  H HA   . ILE A 1 140 ? 125.30237 132.20192 147.62379 1.000 92.20323  ? 123  ILE A HA   1 
ATOM 1877  N N    . ILE A 1 141 ? 124.28952 133.67626 149.34355 1.000 105.11160 ? 124  ILE A N    1 
ATOM 1878  C CA   . ILE A 1 141 ? 123.45485 134.45236 150.25287 1.000 104.17764 ? 124  ILE A CA   1 
ATOM 1879  C C    . ILE A 1 141 ? 124.25112 134.74202 151.51658 1.000 103.15131 ? 124  ILE A C    1 
ATOM 1880  O O    . ILE A 1 141 ? 124.91389 133.85109 152.05975 1.000 103.25849 ? 124  ILE A O    1 
ATOM 1881  C CB   . ILE A 1 141 ? 122.14249 133.72065 150.58873 1.000 105.32234 ? 124  ILE A CB   1 
ATOM 1882  C CG1  . ILE A 1 141 ? 121.41801 133.32694 149.30048 1.000 106.77484 ? 124  ILE A CG1  1 
ATOM 1883  C CG2  . ILE A 1 141 ? 121.24457 134.59740 151.45430 1.000 107.59181 ? 124  ILE A CG2  1 
ATOM 1884  C CD1  . ILE A 1 141 ? 119.98991 132.88065 149.50949 1.000 105.58707 ? 124  ILE A CD1  1 
ATOM 1885  H H    . ILE A 1 141 ? 124.62461 132.97133 149.70593 1.000 106.41749 ? 124  ILE A H    1 
ATOM 1886  H HA   . ILE A 1 141 ? 123.23000 135.30004 149.83812 1.000 105.96919 ? 124  ILE A HA   1 
ATOM 1887  H HB   . ILE A 1 141 ? 122.35412 132.91345 151.08330 1.000 106.11785 ? 124  ILE A HB   1 
ATOM 1888  H HG12 . ILE A 1 141 ? 121.40408 134.09202 148.70446 1.000 106.98933 ? 124  ILE A HG12 1 
ATOM 1889  H HG13 . ILE A 1 141 ? 121.89811 132.59479 148.88320 1.000 106.19451 ? 124  ILE A HG13 1 
ATOM 1890  H HG21 . ILE A 1 141 ? 121.76184 134.97905 152.17937 1.000 107.18674 ? 124  ILE A HG21 1 
ATOM 1891  H HG22 . ILE A 1 141 ? 120.87358 135.30595 150.90530 1.000 106.41008 ? 124  ILE A HG22 1 
ATOM 1892  H HG23 . ILE A 1 141 ? 120.52858 134.05432 151.81914 1.000 106.38831 ? 124  ILE A HG23 1 
ATOM 1893  H HD11 . ILE A 1 141 ? 119.43855 133.65750 149.69247 1.000 105.37248 ? 124  ILE A HD11 1 
ATOM 1894  H HD12 . ILE A 1 141 ? 119.95829 132.26733 150.26015 1.000 106.76690 ? 124  ILE A HD12 1 
ATOM 1895  H HD13 . ILE A 1 141 ? 119.67779 132.43980 148.70443 1.000 107.01791 ? 124  ILE A HD13 1 
ATOM 1896  N N    . ASP A 1 142 ? 124.18119 135.98486 151.97698 1.000 120.56313 ? 125  ASP A N    1 
ATOM 1897  C CA   . ASP A 1 142 ? 124.83368 136.36455 153.21912 1.000 120.80621 ? 125  ASP A CA   1 
ATOM 1898  C C    . ASP A 1 142 ? 124.26561 135.53425 154.36961 1.000 124.46376 ? 125  ASP A C    1 
ATOM 1899  O O    . ASP A 1 142 ? 123.04553 135.35065 154.45425 1.000 128.92744 ? 125  ASP A O    1 
ATOM 1900  C CB   . ASP A 1 142 ? 124.61193 137.85803 153.47367 1.000 127.96738 ? 125  ASP A CB   1 
ATOM 1901  C CG   . ASP A 1 142 ? 125.39241 138.38461 154.66015 1.000 134.49201 ? 125  ASP A CG   1 
ATOM 1902  O OD1  . ASP A 1 142 ? 126.23184 137.65225 155.21057 1.000 135.20286 ? 125  ASP A OD1  1 
ATOM 1903  O OD2  . ASP A 1 142 ? 125.16496 139.55012 155.04254 1.000 139.33185 ? 125  ASP A OD2  1 
ATOM 1904  H H    . ASP A 1 142 ? 123.76065 136.62698 151.58817 1.000 127.16676 ? 125  ASP A H    1 
ATOM 1905  H HA   . ASP A 1 142 ? 125.78554 136.20444 153.13999 1.000 126.61652 ? 125  ASP A HA   1 
ATOM 1906  H HB2  . ASP A 1 142 ? 124.89030 138.35575 152.68892 1.000 127.93958 ? 125  ASP A HB2  1 
ATOM 1907  H HB3  . ASP A 1 142 ? 123.67005 138.01082 153.64570 1.000 127.67398 ? 125  ASP A HB3  1 
ATOM 1908  N N    . PRO A 1 143 ? 125.10750 135.00823 155.26543 1.000 118.20043 ? 126  PRO A N    1 
ATOM 1909  C CA   . PRO A 1 143 ? 124.56126 134.24628 156.40054 1.000 117.59582 ? 126  PRO A CA   1 
ATOM 1910  C C    . PRO A 1 143 ? 123.53287 135.00797 157.21545 1.000 121.51913 ? 126  PRO A C    1 
ATOM 1911  O O    . PRO A 1 143 ? 122.61131 134.38882 157.76208 1.000 118.65456 ? 126  PRO A O    1 
ATOM 1912  C CB   . PRO A 1 143 ? 125.80975 133.92013 157.22646 1.000 116.24845 ? 126  PRO A CB   1 
ATOM 1913  C CG   . PRO A 1 143 ? 126.89822 133.84701 156.23047 1.000 116.56468 ? 126  PRO A CG   1 
ATOM 1914  C CD   . PRO A 1 143 ? 126.56674 134.82464 155.14279 1.000 118.64909 ? 126  PRO A CD   1 
ATOM 1915  H HA   . PRO A 1 143 ? 124.16623 133.41827 156.08561 1.000 117.96105 ? 126  PRO A HA   1 
ATOM 1916  H HB2  . PRO A 1 143 ? 125.97486 134.62930 157.86718 1.000 118.31220 ? 126  PRO A HB2  1 
ATOM 1917  H HB3  . PRO A 1 143 ? 125.69297 133.06938 157.67607 1.000 118.15289 ? 126  PRO A HB3  1 
ATOM 1918  H HG2  . PRO A 1 143 ? 127.73642 134.08942 156.65410 1.000 117.94163 ? 126  PRO A HG2  1 
ATOM 1919  H HG3  . PRO A 1 143 ? 126.94900 132.94708 155.87267 1.000 118.79151 ? 126  PRO A HG3  1 
ATOM 1920  H HD2  . PRO A 1 143 ? 127.04767 135.64796 155.29668 1.000 118.88626 ? 126  PRO A HD2  1 
ATOM 1921  H HD3  . PRO A 1 143 ? 126.78432 134.44721 154.27670 1.000 118.66165 ? 126  PRO A HD3  1 
ATOM 1922  N N    . GLU A 1 144 ? 123.65561 136.32886 157.31902 1.000 140.29740 ? 127  GLU A N    1 
ATOM 1923  C CA   . GLU A 1 144 ? 122.67465 137.12931 158.03990 1.000 140.89957 ? 127  GLU A CA   1 
ATOM 1924  C C    . GLU A 1 144 ? 121.44081 137.44430 157.20556 1.000 140.54424 ? 127  GLU A C    1 
ATOM 1925  O O    . GLU A 1 144 ? 120.54995 138.14841 157.69192 1.000 138.73242 ? 127  GLU A O    1 
ATOM 1926  C CB   . GLU A 1 144 ? 123.31127 138.43593 158.52067 1.000 139.92943 ? 127  GLU A CB   1 
ATOM 1927  C CG   . GLU A 1 144 ? 124.50104 138.24584 159.44830 1.000 144.14749 ? 127  GLU A CG   1 
ATOM 1928  C CD   . GLU A 1 144 ? 124.18067 137.36478 160.63991 1.000 148.34059 ? 127  GLU A CD   1 
ATOM 1929  O OE1  . GLU A 1 144 ? 123.01252 137.36076 161.08174 1.000 147.05669 ? 127  GLU A OE1  1 
ATOM 1930  O OE2  . GLU A 1 144 ? 125.09672 136.67449 161.13375 1.000 147.22770 ? 127  GLU A OE2  1 
ATOM 1931  H H    . GLU A 1 144 ? 124.29990 136.78537 156.97867 1.000 139.64767 ? 127  GLU A H    1 
ATOM 1932  H HA   . GLU A 1 144 ? 122.37882 136.63342 158.81881 1.000 140.67359 ? 127  GLU A HA   1 
ATOM 1933  H HB2  . GLU A 1 144 ? 123.61587 138.93623 157.74799 1.000 140.08365 ? 127  GLU A HB2  1 
ATOM 1934  H HB3  . GLU A 1 144 ? 122.64205 138.94950 158.99976 1.000 140.93011 ? 127  GLU A HB3  1 
ATOM 1935  H HG2  . GLU A 1 144 ? 125.22528 137.83121 158.95405 1.000 140.79944 ? 127  GLU A HG2  1 
ATOM 1936  H HG3  . GLU A 1 144 ? 124.78051 139.11211 159.78378 1.000 141.14146 ? 127  GLU A HG3  1 
ATOM 1937  N N    . CYS A 1 145 ? 121.36469 136.94604 155.97190 1.000 134.63763 ? 128  CYS A N    1 
ATOM 1938  C CA   . CYS A 1 145 ? 120.21527 137.18189 155.10109 1.000 127.08102 ? 128  CYS A CA   1 
ATOM 1939  C C    . CYS A 1 145 ? 120.04569 138.67398 154.82242 1.000 131.22751 ? 128  CYS A C    1 
ATOM 1940  O O    . CYS A 1 145 ? 118.94828 139.22786 154.90950 1.000 137.43557 ? 128  CYS A O    1 
ATOM 1941  C CB   . CYS A 1 145 ? 118.94234 136.59000 155.70854 1.000 125.99818 ? 128  CYS A CB   1 
ATOM 1942  S SG   . CYS A 1 145 ? 119.15237 134.92819 156.38400 1.000 137.79196 ? 128  CYS A SG   1 
ATOM 1943  H H    . CYS A 1 145 ? 121.97504 136.46022 155.61031 1.000 132.18019 ? 128  CYS A H    1 
ATOM 1944  H HA   . CYS A 1 145 ? 120.37112 136.73885 154.25236 1.000 130.58975 ? 128  CYS A HA   1 
ATOM 1945  H HB2  . CYS A 1 145 ? 118.64347 137.16648 156.42902 1.000 130.67745 ? 128  CYS A HB2  1 
ATOM 1946  H HB3  . CYS A 1 145 ? 118.26053 136.54530 155.02017 1.000 130.16751 ? 128  CYS A HB3  1 
ATOM 1947  H HG   . CYS A 1 145 ? 119.58340 134.20679 155.52814 1.000 130.75314 ? 128  CYS A HG   1 
ATOM 1948  N N    . ARG A 1 146 ? 121.15530 139.32720 154.48255 1.000 130.47569 ? 129  ARG A N    1 
ATOM 1949  C CA   . ARG A 1 146 ? 121.15704 140.75505 154.19451 1.000 131.07065 ? 129  ARG A CA   1 
ATOM 1950  C C    . ARG A 1 146 ? 121.15871 141.06948 152.70694 1.000 132.58392 ? 129  ARG A C    1 
ATOM 1951  O O    . ARG A 1 146 ? 120.61070 142.10073 152.30579 1.000 136.55656 ? 129  ARG A O    1 
ATOM 1952  C CB   . ARG A 1 146 ? 122.37430 141.42272 154.84233 1.000 132.61784 ? 129  ARG A CB   1 
ATOM 1953  C CG   . ARG A 1 146 ? 122.34628 141.41770 156.35971 1.000 136.72386 ? 129  ARG A CG   1 
ATOM 1954  C CD   . ARG A 1 146 ? 123.61534 142.01822 156.94059 1.000 137.67680 ? 129  ARG A CD   1 
ATOM 1955  N NE   . ARG A 1 146 ? 124.74854 141.10904 156.82002 1.000 137.68675 ? 129  ARG A NE   1 
ATOM 1956  C CZ   . ARG A 1 146 ? 125.82651 141.14373 157.59172 1.000 135.07128 ? 129  ARG A CZ   1 
ATOM 1957  N NH1  . ARG A 1 146 ? 125.96315 142.04391 158.55171 1.000 133.81783 ? 129  ARG A NH1  1 
ATOM 1958  N NH2  . ARG A 1 146 ? 126.79286 140.25162 157.39528 1.000 134.63809 ? 129  ARG A NH2  1 
ATOM 1959  H H    . ARG A 1 146 ? 121.92832 138.95804 154.41082 1.000 133.02462 ? 129  ARG A H    1 
ATOM 1960  H HA   . ARG A 1 146 ? 120.36125 141.15365 154.58009 1.000 133.61217 ? 129  ARG A HA   1 
ATOM 1961  H HB2  . ARG A 1 146 ? 123.17455 140.95355 154.55961 1.000 133.43270 ? 129  ARG A HB2  1 
ATOM 1962  H HB3  . ARG A 1 146 ? 122.41544 142.34668 154.55016 1.000 133.64437 ? 129  ARG A HB3  1 
ATOM 1963  H HG2  . ARG A 1 146 ? 121.59191 141.94378 156.66763 1.000 134.19200 ? 129  ARG A HG2  1 
ATOM 1964  H HG3  . ARG A 1 146 ? 122.26978 140.50376 156.67541 1.000 133.95743 ? 129  ARG A HG3  1 
ATOM 1965  H HD2  . ARG A 1 146 ? 123.82917 142.83586 156.46442 1.000 133.77433 ? 129  ARG A HD2  1 
ATOM 1966  H HD3  . ARG A 1 146 ? 123.47299 142.20557 157.88129 1.000 134.43025 ? 129  ARG A HD3  1 
ATOM 1967  H HE   . ARG A 1 146 ? 124.64516 140.41814 156.31970 1.000 134.40732 ? 129  ARG A HE   1 
ATOM 1968  H HH11 . ARG A 1 146 ? 125.34667 142.62670 158.69031 1.000 133.72780 ? 129  ARG A HH11 1 
ATOM 1969  H HH12 . ARG A 1 146 ? 126.67187 142.04597 159.03885 1.000 133.81567 ? 129  ARG A HH12 1 
ATOM 1970  H HH21 . ARG A 1 146 ? 127.49681 140.26413 157.88893 1.000 133.45277 ? 129  ARG A HH21 1 
ATOM 1971  H HH22 . ARG A 1 146 ? 126.71384 139.66226 156.77381 1.000 134.28005 ? 129  ARG A HH22 1 
ATOM 1972  N N    . MET A 1 147 ? 121.75340 140.21353 151.88076 1.000 125.24823 ? 130  MET A N    1 
ATOM 1973  C CA   . MET A 1 147 ? 121.84299 140.47194 150.45062 1.000 122.48402 ? 130  MET A CA   1 
ATOM 1974  C C    . MET A 1 147 ? 121.99032 139.14410 149.72337 1.000 121.88625 ? 130  MET A C    1 
ATOM 1975  O O    . MET A 1 147 ? 122.16209 138.09024 150.33927 1.000 130.50026 ? 130  MET A O    1 
ATOM 1976  C CB   . MET A 1 147 ? 123.01495 141.40110 150.12803 1.000 124.15416 ? 130  MET A CB   1 
ATOM 1977  C CG   . MET A 1 147 ? 124.33225 140.95606 150.73476 1.000 122.62347 ? 130  MET A CG   1 
ATOM 1978  S SD   . MET A 1 147 ? 125.75964 141.61092 149.85461 1.000 140.90557 ? 130  MET A SD   1 
ATOM 1979  C CE   . MET A 1 147 ? 125.59303 143.35835 150.19975 1.000 131.30576 ? 130  MET A CE   1 
ATOM 1980  H H    . MET A 1 147 ? 122.11387 139.47213 152.12605 1.000 127.33136 ? 130  MET A H    1 
ATOM 1981  H HA   . MET A 1 147 ? 121.02682 140.90538 150.15580 1.000 126.93156 ? 130  MET A HA   1 
ATOM 1982  H HB2  . MET A 1 147 ? 123.12974 141.43913 149.16585 1.000 127.22596 ? 130  MET A HB2  1 
ATOM 1983  H HB3  . MET A 1 147 ? 122.81348 142.28566 150.47028 1.000 126.90852 ? 130  MET A HB3  1 
ATOM 1984  H HG2  . MET A 1 147 ? 124.37782 141.26626 151.65257 1.000 125.91612 ? 130  MET A HG2  1 
ATOM 1985  H HG3  . MET A 1 147 ? 124.38439 139.98825 150.70968 1.000 126.77011 ? 130  MET A HG3  1 
ATOM 1986  H HE1  . MET A 1 147 ? 125.72465 143.85392 149.37664 1.000 127.54745 ? 130  MET A HE1  1 
ATOM 1987  H HE2  . MET A 1 147 ? 126.26230 143.61606 150.85304 1.000 127.39444 ? 130  MET A HE2  1 
ATOM 1988  H HE3  . MET A 1 147 ? 124.70532 143.53080 150.54943 1.000 127.55500 ? 130  MET A HE3  1 
ATOM 1989  N N    . ILE A 1 148 ? 121.91581 139.21131 148.39632 1.000 112.14376 ? 131  ILE A N    1 
ATOM 1990  C CA   . ILE A 1 148 ? 122.08924 138.05248 147.52865 1.000 108.97175 ? 131  ILE A CA   1 
ATOM 1991  C C    . ILE A 1 148 ? 123.08304 138.42980 146.44208 1.000 111.30934 ? 131  ILE A C    1 
ATOM 1992  O O    . ILE A 1 148 ? 122.84270 139.37105 145.67756 1.000 125.28209 ? 131  ILE A O    1 
ATOM 1993  C CB   . ILE A 1 148 ? 120.76322 137.59277 146.90160 1.000 101.73527 ? 131  ILE A CB   1 
ATOM 1994  C CG1  . ILE A 1 148 ? 119.69346 137.42025 147.97826 1.000 110.62837 ? 131  ILE A CG1  1 
ATOM 1995  C CG2  . ILE A 1 148 ? 120.95537 136.28849 146.14312 1.000 100.09345 ? 131  ILE A CG2  1 
ATOM 1996  C CD1  . ILE A 1 148 ? 118.37536 136.92978 147.43767 1.000 110.75145 ? 131  ILE A CD1  1 
ATOM 1997  H H    . ILE A 1 148 ? 121.76443 139.93984 147.96480 1.000 112.62963 ? 131  ILE A H    1 
ATOM 1998  H HA   . ILE A 1 148 ? 122.45932 137.31585 148.04000 1.000 110.64234 ? 131  ILE A HA   1 
ATOM 1999  H HB   . ILE A 1 148 ? 120.46569 138.27193 146.27644 1.000 110.96107 ? 131  ILE A HB   1 
ATOM 2000  H HG12 . ILE A 1 148 ? 120.00674 136.77507 148.63111 1.000 111.53321 ? 131  ILE A HG12 1 
ATOM 2001  H HG13 . ILE A 1 148 ? 119.53726 138.27550 148.40794 1.000 111.22867 ? 131  ILE A HG13 1 
ATOM 2002  H HG21 . ILE A 1 148 ? 121.04650 135.56269 146.78007 1.000 110.47894 ? 131  ILE A HG21 1 
ATOM 2003  H HG22 . ILE A 1 148 ? 120.18160 136.13604 145.57848 1.000 109.52234 ? 131  ILE A HG22 1 
ATOM 2004  H HG23 . ILE A 1 148 ? 121.75132 136.34754 145.59283 1.000 110.17416 ? 131  ILE A HG23 1 
ATOM 2005  H HD11 . ILE A 1 148 ? 117.67108 137.17008 148.05885 1.000 111.59972 ? 131  ILE A HD11 1 
ATOM 2006  H HD12 . ILE A 1 148 ? 118.41435 135.96587 147.33581 1.000 110.16595 ? 131  ILE A HD12 1 
ATOM 2007  H HD13 . ILE A 1 148 ? 118.21422 137.34879 146.57780 1.000 110.67541 ? 131  ILE A HD13 1 
ATOM 2008  N N    . GLY A 1 149 ? 124.18924 137.70334 146.37123 1.000 101.46650 ? 132  GLY A N    1 
ATOM 2009  C CA   . GLY A 1 149 ? 125.12882 137.88881 145.29149 1.000 99.01273  ? 132  GLY A CA   1 
ATOM 2010  C C    . GLY A 1 149 ? 124.80289 137.01639 144.09552 1.000 104.73070 ? 132  GLY A C    1 
ATOM 2011  O O    . GLY A 1 149 ? 124.12037 136.00238 144.20822 1.000 115.94469 ? 132  GLY A O    1 
ATOM 2012  H H    . GLY A 1 149 ? 124.41398 137.09700 146.93859 1.000 106.43202 ? 132  GLY A H    1 
ATOM 2013  H HA2  . GLY A 1 149 ? 125.12446 138.81712 145.00920 1.000 104.53517 ? 132  GLY A HA2  1 
ATOM 2014  H HA3  . GLY A 1 149 ? 126.01994 137.66454 145.59946 1.000 106.51021 ? 132  GLY A HA3  1 
ATOM 2015  N N    . LEU A 1 150 ? 125.30040 137.42824 142.93294 1.000 97.39442  ? 133  LEU A N    1 
ATOM 2016  C CA   . LEU A 1 150 ? 125.12470 136.66020 141.70785 1.000 96.89345  ? 133  LEU A CA   1 
ATOM 2017  C C    . LEU A 1 150 ? 126.28892 136.96340 140.78111 1.000 97.87808  ? 133  LEU A C    1 
ATOM 2018  O O    . LEU A 1 150 ? 126.58355 138.13253 140.51958 1.000 112.98137 ? 133  LEU A O    1 
ATOM 2019  C CB   . LEU A 1 150 ? 123.79986 136.99696 141.01314 1.000 97.67082  ? 133  LEU A CB   1 
ATOM 2020  C CG   . LEU A 1 150 ? 122.49859 136.72271 141.76728 1.000 92.13822  ? 133  LEU A CG   1 
ATOM 2021  C CD1  . LEU A 1 150 ? 121.33167 137.35589 141.03599 1.000 96.54523  ? 133  LEU A CD1  1 
ATOM 2022  C CD2  . LEU A 1 150 ? 122.27144 135.23423 141.93066 1.000 94.10688  ? 133  LEU A CD2  1 
ATOM 2023  H H    . LEU A 1 150 ? 125.74660 138.15597 142.82781 1.000 100.64676 ? 133  LEU A H    1 
ATOM 2024  H HA   . LEU A 1 150 ? 125.13360 135.71247 141.91474 1.000 99.97234  ? 133  LEU A HA   1 
ATOM 2025  H HB2  . LEU A 1 150 ? 123.80780 137.94182 140.79731 1.000 100.34790 ? 133  LEU A HB2  1 
ATOM 2026  H HB3  . LEU A 1 150 ? 123.75918 136.48549 140.18962 1.000 99.96957  ? 133  LEU A HB3  1 
ATOM 2027  H HG   . LEU A 1 150 ? 122.54828 137.12080 142.64970 1.000 100.19214 ? 133  LEU A HG   1 
ATOM 2028  H HD11 . LEU A 1 150 ? 121.25958 136.96024 140.15320 1.000 99.87258  ? 133  LEU A HD11 1 
ATOM 2029  H HD12 . LEU A 1 150 ? 120.51844 137.19380 141.53905 1.000 100.26913 ? 133  LEU A HD12 1 
ATOM 2030  H HD13 . LEU A 1 150 ? 121.48881 138.30990 140.95923 1.000 100.45019 ? 133  LEU A HD13 1 
ATOM 2031  H HD21 . LEU A 1 150 ? 123.00082 134.85392 142.44372 1.000 99.72214  ? 133  LEU A HD21 1 
ATOM 2032  H HD22 . LEU A 1 150 ? 121.43072 135.09377 142.39389 1.000 99.55987  ? 133  LEU A HD22 1 
ATOM 2033  H HD23 . LEU A 1 150 ? 122.23703 134.82383 141.05272 1.000 100.69209 ? 133  LEU A HD23 1 
ATOM 2034  N N    . ARG A 1 151 ? 126.94403 135.91786 140.29183 1.000 88.63045  ? 134  ARG A N    1 
ATOM 2035  C CA   . ARG A 1 151 ? 128.03845 136.04541 139.33433 1.000 95.24342  ? 134  ARG A CA   1 
ATOM 2036  C C    . ARG A 1 151 ? 127.53478 135.48821 138.00615 1.000 108.19589 ? 134  ARG A C    1 
ATOM 2037  O O    . ARG A 1 151 ? 127.70434 134.30596 137.70606 1.000 117.63657 ? 134  ARG A O    1 
ATOM 2038  C CB   . ARG A 1 151 ? 129.28566 135.31613 139.81816 1.000 102.19331 ? 134  ARG A CB   1 
ATOM 2039  C CG   . ARG A 1 151 ? 130.58044 135.81298 139.18523 1.000 103.10080 ? 134  ARG A CG   1 
ATOM 2040  C CD   . ARG A 1 151 ? 130.71332 135.39897 137.72747 1.000 104.88232 ? 134  ARG A CD   1 
ATOM 2041  N NE   . ARG A 1 151 ? 130.46680 133.97564 137.53162 1.000 108.66169 ? 134  ARG A NE   1 
ATOM 2042  C CZ   . ARG A 1 151 ? 131.39171 133.03018 137.62321 1.000 108.40579 ? 134  ARG A CZ   1 
ATOM 2043  N NH1  . ARG A 1 151 ? 132.65389 133.31849 137.89457 1.000 109.57496 ? 134  ARG A NH1  1 
ATOM 2044  N NH2  . ARG A 1 151 ? 131.04048 131.76157 137.43920 1.000 109.65086 ? 134  ARG A NH2  1 
ATOM 2045  H H    . ARG A 1 151 ? 126.77017 135.10292 140.50526 1.000 103.91937 ? 134  ARG A H    1 
ATOM 2046  H HA   . ARG A 1 151 ? 128.25923 136.98199 139.21149 1.000 104.41196 ? 134  ARG A HA   1 
ATOM 2047  H HB2  . ARG A 1 151 ? 129.36345 135.44260 140.77674 1.000 104.67860 ? 134  ARG A HB2  1 
ATOM 2048  H HB3  . ARG A 1 151 ? 129.19326 134.37118 139.62366 1.000 105.60079 ? 134  ARG A HB3  1 
ATOM 2049  H HG2  . ARG A 1 151 ? 130.60153 136.78172 139.22462 1.000 105.26084 ? 134  ARG A HG2  1 
ATOM 2050  H HG3  . ARG A 1 151 ? 131.33349 135.44324 139.67219 1.000 104.91391 ? 134  ARG A HG3  1 
ATOM 2051  H HD2  . ARG A 1 151 ? 130.06767 135.89147 137.19836 1.000 105.21515 ? 134  ARG A HD2  1 
ATOM 2052  H HD3  . ARG A 1 151 ? 131.61004 135.60131 137.41982 1.000 104.95070 ? 134  ARG A HD3  1 
ATOM 2053  H HE   . ARG A 1 151 ? 129.65392 133.72618 137.40227 1.000 106.39829 ? 134  ARG A HE   1 
ATOM 2054  H HH11 . ARG A 1 151 ? 133.23499 132.68668 137.94872 1.000 106.37107 ? 134  ARG A HH11 1 
ATOM 2055  H HH12 . ARG A 1 151 ? 132.89661 134.13381 138.01694 1.000 105.53040 ? 134  ARG A HH12 1 
ATOM 2056  H HH21 . ARG A 1 151 ? 130.22244 131.56354 137.26253 1.000 106.05507 ? 134  ARG A HH21 1 
ATOM 2057  H HH22 . ARG A 1 151 ? 131.63026 131.13940 137.49623 1.000 105.58806 ? 134  ARG A HH22 1 
ATOM 2058  N N    . LEU A 1 152 ? 126.90989 136.35517 137.21067 1.000 99.37311  ? 135  LEU A N    1 
ATOM 2059  C CA   . LEU A 1 152 ? 126.37147 135.96605 135.91155 1.000 92.05541  ? 135  LEU A CA   1 
ATOM 2060  C C    . LEU A 1 152 ? 127.33913 136.30599 134.78212 1.000 100.25662 ? 135  LEU A C    1 
ATOM 2061  O O    . LEU A 1 152 ? 127.69528 135.43950 133.97804 1.000 115.75449 ? 135  LEU A O    1 
ATOM 2062  C CB   . LEU A 1 152 ? 125.02205 136.65233 135.67834 1.000 94.21488  ? 135  LEU A CB   1 
ATOM 2063  C CG   . LEU A 1 152 ? 124.05019 136.64110 136.85603 1.000 95.13970  ? 135  LEU A CG   1 
ATOM 2064  C CD1  . LEU A 1 152 ? 122.80223 137.42546 136.50970 1.000 98.97418  ? 135  LEU A CD1  1 
ATOM 2065  C CD2  . LEU A 1 152 ? 123.69674 135.21735 137.23843 1.000 95.63979  ? 135  LEU A CD2  1 
ATOM 2066  H H    . LEU A 1 152 ? 126.78367 137.18358 137.40506 1.000 100.86968 ? 135  LEU A H    1 
ATOM 2067  H HA   . LEU A 1 152 ? 126.22566 135.00720 135.90165 1.000 100.86917 ? 135  LEU A HA   1 
ATOM 2068  H HB2  . LEU A 1 152 ? 125.18544 137.58007 135.44824 1.000 100.27448 ? 135  LEU A HB2  1 
ATOM 2069  H HB3  . LEU A 1 152 ? 124.58077 136.20990 134.93658 1.000 100.46965 ? 135  LEU A HB3  1 
ATOM 2070  H HG   . LEU A 1 152 ? 124.46855 137.06434 137.62201 1.000 101.00441 ? 135  LEU A HG   1 
ATOM 2071  H HD11 . LEU A 1 152 ? 122.37865 137.02037 135.73821 1.000 100.81744 ? 135  LEU A HD11 1 
ATOM 2072  H HD12 . LEU A 1 152 ? 123.05315 138.33991 136.30576 1.000 100.98756 ? 135  LEU A HD12 1 
ATOM 2073  H HD13 . LEU A 1 152 ? 122.19768 137.40840 137.26789 1.000 100.96046 ? 135  LEU A HD13 1 
ATOM 2074  H HD21 . LEU A 1 152 ? 123.03173 135.23755 137.94432 1.000 100.70059 ? 135  LEU A HD21 1 
ATOM 2075  H HD22 . LEU A 1 152 ? 124.49631 134.76470 137.54954 1.000 100.44933 ? 135  LEU A HD22 1 
ATOM 2076  H HD23 . LEU A 1 152 ? 123.33909 134.76107 136.46038 1.000 99.85465  ? 135  LEU A HD23 1 
ATOM 2077  N N    . TYR A 1 153 ? 127.77097 137.56022 134.71441 1.000 111.86241 ? 136  TYR A N    1 
ATOM 2078  C CA   . TYR A 1 153 ? 128.60494 138.05245 133.63114 1.000 116.20350 ? 136  TYR A CA   1 
ATOM 2079  C C    . TYR A 1 153 ? 129.98523 138.42504 134.15359 1.000 115.42017 ? 136  TYR A C    1 
ATOM 2080  O O    . TYR A 1 153 ? 130.13654 138.87910 135.29041 1.000 122.92357 ? 136  TYR A O    1 
ATOM 2081  C CB   . TYR A 1 153 ? 127.95719 139.26473 132.96141 1.000 115.62776 ? 136  TYR A CB   1 
ATOM 2082  C CG   . TYR A 1 153 ? 126.49737 139.06030 132.63362 1.000 117.59936 ? 136  TYR A CG   1 
ATOM 2083  C CD1  . TYR A 1 153 ? 126.11319 138.35038 131.50756 1.000 122.53139 ? 136  TYR A CD1  1 
ATOM 2084  C CD2  . TYR A 1 153 ? 125.50456 139.57238 133.45295 1.000 114.87397 ? 136  TYR A CD2  1 
ATOM 2085  C CE1  . TYR A 1 153 ? 124.78234 138.15969 131.20457 1.000 118.07086 ? 136  TYR A CE1  1 
ATOM 2086  C CE2  . TYR A 1 153 ? 124.17149 139.38607 133.15845 1.000 118.62724 ? 136  TYR A CE2  1 
ATOM 2087  C CZ   . TYR A 1 153 ? 123.81587 138.67932 132.03301 1.000 117.96632 ? 136  TYR A CZ   1 
ATOM 2088  O OH   . TYR A 1 153 ? 122.48761 138.49147 131.73444 1.000 121.49855 ? 136  TYR A OH   1 
ATOM 2089  H H    . TYR A 1 153 ? 127.58706 138.16013 135.30246 1.000 117.36044 ? 136  TYR A H    1 
ATOM 2090  H HA   . TYR A 1 153 ? 128.71043 137.35796 132.96257 1.000 119.67825 ? 136  TYR A HA   1 
ATOM 2091  H HB2  . TYR A 1 153 ? 128.02450 140.02608 133.55867 1.000 118.14751 ? 136  TYR A HB2  1 
ATOM 2092  H HB3  . TYR A 1 153 ? 128.42502 139.45259 132.13269 1.000 120.12289 ? 136  TYR A HB3  1 
ATOM 2093  H HD1  . TYR A 1 153 ? 126.76492 137.99815 130.94547 1.000 120.92457 ? 136  TYR A HD1  1 
ATOM 2094  H HD2  . TYR A 1 153 ? 125.74150 140.05061 134.21431 1.000 118.84672 ? 136  TYR A HD2  1 
ATOM 2095  H HE1  . TYR A 1 153 ? 124.54007 137.68191 130.44444 1.000 119.29652 ? 136  TYR A HE1  1 
ATOM 2096  H HE2  . TYR A 1 153 ? 123.51613 139.73666 133.71705 1.000 119.87497 ? 136  TYR A HE2  1 
ATOM 2097  H HH   . TYR A 1 153 ? 122.41246 138.04550 131.02680 1.000 119.38761 ? 136  TYR A HH   1 
ATOM 2098  N N    . ASP A 1 154 ? 130.99289 138.22548 133.30906 1.000 116.39398 ? 137  ASP A N    1 
ATOM 2099  C CA   . ASP A 1 154 ? 132.36266 138.52382 133.70047 1.000 120.50893 ? 137  ASP A CA   1 
ATOM 2100  C C    . ASP A 1 154 ? 132.51198 139.99655 134.05833 1.000 125.87136 ? 137  ASP A C    1 
ATOM 2101  O O    . ASP A 1 154 ? 131.99718 140.87808 133.36578 1.000 131.58691 ? 137  ASP A O    1 
ATOM 2102  C CB   . ASP A 1 154 ? 133.32529 138.16303 132.56889 1.000 122.23963 ? 137  ASP A CB   1 
ATOM 2103  C CG   . ASP A 1 154 ? 133.93003 136.78583 132.73482 1.000 129.81165 ? 137  ASP A CG   1 
ATOM 2104  O OD1  . ASP A 1 154 ? 133.33396 135.95482 133.45125 1.000 131.77406 ? 137  ASP A OD1  1 
ATOM 2105  O OD2  . ASP A 1 154 ? 135.00206 136.53302 132.14648 1.000 131.56074 ? 137  ASP A OD2  1 
ATOM 2106  H H    . ASP A 1 154 ? 130.90895 137.92036 132.50935 1.000 125.16615 ? 137  ASP A H    1 
ATOM 2107  H HA   . ASP A 1 154 ? 132.59501 137.99758 134.48148 1.000 125.48449 ? 137  ASP A HA   1 
ATOM 2108  H HB2  . ASP A 1 154 ? 132.84633 138.18104 131.72569 1.000 126.12149 ? 137  ASP A HB2  1 
ATOM 2109  H HB3  . ASP A 1 154 ? 134.04963 138.80813 132.55293 1.000 125.20987 ? 137  ASP A HB3  1 
ATOM 2110  N N    . GLY A 1 155 ? 133.22502 140.25904 135.15145 1.000 124.27146 ? 138  GLY A N    1 
ATOM 2111  C CA   . GLY A 1 155 ? 133.52541 141.61210 135.56450 1.000 123.63439 ? 138  GLY A CA   1 
ATOM 2112  C C    . GLY A 1 155 ? 132.44675 142.29997 136.37022 1.000 122.45839 ? 138  GLY A C    1 
ATOM 2113  O O    . GLY A 1 155 ? 132.64082 143.45518 136.76711 1.000 129.74309 ? 138  GLY A O    1 
ATOM 2114  H H    . GLY A 1 155 ? 133.54680 139.65673 135.67414 1.000 124.65661 ? 138  GLY A H    1 
ATOM 2115  H HA2  . GLY A 1 155 ? 134.33388 141.60230 136.09998 1.000 125.17097 ? 138  GLY A HA2  1 
ATOM 2116  H HA3  . GLY A 1 155 ? 133.69649 142.14974 134.77520 1.000 125.10193 ? 138  GLY A HA3  1 
ATOM 2117  N N    . LEU A 1 156 ? 131.32254 141.63838 136.62917 1.000 116.41847 ? 139  LEU A N    1 
ATOM 2118  C CA   . LEU A 1 156 ? 130.22518 142.22643 137.38007 1.000 113.02291 ? 139  LEU A CA   1 
ATOM 2119  C C    . LEU A 1 156 ? 129.77737 141.26318 138.46762 1.000 117.10458 ? 139  LEU A C    1 
ATOM 2120  O O    . LEU A 1 156 ? 129.85952 140.04246 138.31126 1.000 126.48666 ? 139  LEU A O    1 
ATOM 2121  C CB   . LEU A 1 156 ? 129.03878 142.56221 136.47067 1.000 110.78255 ? 139  LEU A CB   1 
ATOM 2122  C CG   . LEU A 1 156 ? 129.30205 143.60185 135.38133 1.000 117.36085 ? 139  LEU A CG   1 
ATOM 2123  C CD1  . LEU A 1 156 ? 128.08945 143.73448 134.47873 1.000 124.72397 ? 139  LEU A CD1  1 
ATOM 2124  C CD2  . LEU A 1 156 ? 129.66864 144.94545 135.98840 1.000 118.46163 ? 139  LEU A CD2  1 
ATOM 2125  H H    . LEU A 1 156 ? 131.17176 140.83064 136.37564 1.000 119.47217 ? 139  LEU A H    1 
ATOM 2126  H HA   . LEU A 1 156 ? 130.52534 143.04423 137.80594 1.000 118.17771 ? 139  LEU A HA   1 
ATOM 2127  H HB2  . LEU A 1 156 ? 128.75144 141.74699 136.03074 1.000 118.16575 ? 139  LEU A HB2  1 
ATOM 2128  H HB3  . LEU A 1 156 ? 128.31806 142.90028 137.02470 1.000 117.32751 ? 139  LEU A HB3  1 
ATOM 2129  H HG   . LEU A 1 156 ? 130.04882 143.30538 134.83803 1.000 119.06334 ? 139  LEU A HG   1 
ATOM 2130  H HD11 . LEU A 1 156 ? 127.96279 142.90166 133.99792 1.000 119.83563 ? 139  LEU A HD11 1 
ATOM 2131  H HD12 . LEU A 1 156 ? 127.30972 143.92376 135.02325 1.000 119.47766 ? 139  LEU A HD12 1 
ATOM 2132  H HD13 . LEU A 1 156 ? 128.24071 144.45866 133.85183 1.000 119.93821 ? 139  LEU A HD13 1 
ATOM 2133  H HD21 . LEU A 1 156 ? 130.53059 144.87143 136.42697 1.000 118.62111 ? 139  LEU A HD21 1 
ATOM 2134  H HD22 . LEU A 1 156 ? 129.71345 145.60763 135.28107 1.000 119.20548 ? 139  LEU A HD22 1 
ATOM 2135  H HD23 . LEU A 1 156 ? 128.98860 145.19666 136.63292 1.000 118.61942 ? 139  LEU A HD23 1 
ATOM 2136  N N    . PHE A 1 157 ? 129.29642 141.82732 139.57433 1.000 102.02841 ? 140  PHE A N    1 
ATOM 2137  C CA   . PHE A 1 157 ? 128.80887 141.05733 140.71832 1.000 93.34300  ? 140  PHE A CA   1 
ATOM 2138  C C    . PHE A 1 157 ? 127.47167 141.65857 141.13965 1.000 98.24206  ? 140  PHE A C    1 
ATOM 2139  O O    . PHE A 1 157 ? 127.42613 142.57213 141.96611 1.000 111.10930 ? 140  PHE A O    1 
ATOM 2140  C CB   . PHE A 1 157 ? 129.82261 141.07200 141.85723 1.000 96.16766  ? 140  PHE A CB   1 
ATOM 2141  C CG   . PHE A 1 157 ? 129.37426 140.32177 143.07568 1.000 105.73671 ? 140  PHE A CG   1 
ATOM 2142  C CD1  . PHE A 1 157 ? 129.53029 138.94988 143.15629 1.000 103.88987 ? 140  PHE A CD1  1 
ATOM 2143  C CD2  . PHE A 1 157 ? 128.79755 140.98805 144.14172 1.000 108.30508 ? 140  PHE A CD2  1 
ATOM 2144  C CE1  . PHE A 1 157 ? 129.11886 138.25917 144.27467 1.000 102.64953 ? 140  PHE A CE1  1 
ATOM 2145  C CE2  . PHE A 1 157 ? 128.38493 140.30097 145.26202 1.000 106.13188 ? 140  PHE A CE2  1 
ATOM 2146  C CZ   . PHE A 1 157 ? 128.54594 138.93545 145.32842 1.000 109.02930 ? 140  PHE A CZ   1 
ATOM 2147  H H    . PHE A 1 157 ? 129.24141 142.67800 139.68903 1.000 106.16407 ? 140  PHE A H    1 
ATOM 2148  H HA   . PHE A 1 157 ? 128.66206 140.13656 140.45035 1.000 104.99111 ? 140  PHE A HA   1 
ATOM 2149  H HB2  . PHE A 1 157 ? 130.64827 140.66781 141.54775 1.000 103.78416 ? 140  PHE A HB2  1 
ATOM 2150  H HB3  . PHE A 1 157 ? 129.98548 141.99161 142.11939 1.000 104.69176 ? 140  PHE A HB3  1 
ATOM 2151  H HD1  . PHE A 1 157 ? 129.91649 138.48800 142.44769 1.000 104.85388 ? 140  PHE A HD1  1 
ATOM 2152  H HD2  . PHE A 1 157 ? 128.68625 141.91035 144.10204 1.000 105.80722 ? 140  PHE A HD2  1 
ATOM 2153  H HE1  . PHE A 1 157 ? 129.22806 137.33699 144.31897 1.000 104.65110 ? 140  PHE A HE1  1 
ATOM 2154  H HE2  . PHE A 1 157 ? 127.99817 140.75860 145.97294 1.000 104.84864 ? 140  PHE A HE2  1 
ATOM 2155  H HZ   . PHE A 1 157 ? 128.26791 138.47017 146.08401 1.000 106.04959 ? 140  PHE A HZ   1 
ATOM 2156  N N    . LYS A 1 158 ? 126.38439 141.14319 140.57280 1.000 103.23787 ? 141  LYS A N    1 
ATOM 2157  C CA   . LYS A 1 158 ? 125.06419 141.66947 140.88751 1.000 109.30845 ? 141  LYS A CA   1 
ATOM 2158  C C    . LYS A 1 158 ? 124.73565 141.44338 142.35691 1.000 109.78171 ? 141  LYS A C    1 
ATOM 2159  O O    . LYS A 1 158 ? 125.12519 140.43519 142.95065 1.000 116.89615 ? 141  LYS A O    1 
ATOM 2160  C CB   . LYS A 1 158 ? 124.00712 141.00738 140.00583 1.000 112.30864 ? 141  LYS A CB   1 
ATOM 2161  C CG   . LYS A 1 158 ? 122.58026 141.38553 140.36567 1.000 116.75417 ? 141  LYS A CG   1 
ATOM 2162  C CD   . LYS A 1 158 ? 121.63838 141.23591 139.18161 1.000 115.26908 ? 141  LYS A CD   1 
ATOM 2163  C CE   . LYS A 1 158 ? 121.85434 142.32868 138.14861 1.000 114.48422 ? 141  LYS A CE   1 
ATOM 2164  N NZ   . LYS A 1 158 ? 120.74605 142.40510 137.16016 1.000 116.79470 ? 141  LYS A NZ   1 
ATOM 2165  H H    . LYS A 1 158 ? 126.38485 140.49335 140.00937 1.000 111.77281 ? 141  LYS A H    1 
ATOM 2166  H HA   . LYS A 1 158 ? 125.05094 142.62396 140.71496 1.000 112.69062 ? 141  LYS A HA   1 
ATOM 2167  H HB2  . LYS A 1 158 ? 124.16499 141.26712 139.08537 1.000 112.41899 ? 141  LYS A HB2  1 
ATOM 2168  H HB3  . LYS A 1 158 ? 124.08856 140.04534 140.09264 1.000 112.48531 ? 141  LYS A HB3  1 
ATOM 2169  H HG2  . LYS A 1 158 ? 122.26721 140.80407 141.07601 1.000 113.61326 ? 141  LYS A HG2  1 
ATOM 2170  H HG3  . LYS A 1 158 ? 122.55821 142.31079 140.65636 1.000 113.55580 ? 141  LYS A HG3  1 
ATOM 2171  H HD2  . LYS A 1 158 ? 121.79689 140.37967 138.75442 1.000 112.78897 ? 141  LYS A HD2  1 
ATOM 2172  H HD3  . LYS A 1 158 ? 120.72183 141.29010 139.49397 1.000 113.26743 ? 141  LYS A HD3  1 
ATOM 2173  H HE2  . LYS A 1 158 ? 121.91505 143.18525 138.59952 1.000 113.87259 ? 141  LYS A HE2  1 
ATOM 2174  H HE3  . LYS A 1 158 ? 122.67286 142.14674 137.66200 1.000 112.56746 ? 141  LYS A HE3  1 
ATOM 2175  H HZ1  . LYS A 1 158 ? 120.70052 141.64760 136.69545 1.000 113.17441 ? 141  LYS A HZ1  1 
ATOM 2176  H HZ2  . LYS A 1 158 ? 119.97190 142.53436 137.58000 1.000 113.60140 ? 141  LYS A HZ2  1 
ATOM 2177  H HZ3  . LYS A 1 158 ? 120.88712 143.08031 136.59794 1.000 113.32967 ? 141  LYS A HZ3  1 
ATOM 2178  N N    . VAL A 1 159 ? 124.01035 142.39297 142.94239 1.000 109.93166 ? 142  VAL A N    1 
ATOM 2179  C CA   . VAL A 1 159 ? 123.60397 142.33203 144.33894 1.000 104.31915 ? 142  VAL A CA   1 
ATOM 2180  C C    . VAL A 1 159 ? 122.11181 142.61412 144.41712 1.000 110.36788 ? 142  VAL A C    1 
ATOM 2181  O O    . VAL A 1 159 ? 121.54786 143.31180 143.56909 1.000 124.13845 ? 142  VAL A O    1 
ATOM 2182  C CB   . VAL A 1 159 ? 124.39870 143.33296 145.20625 1.000 109.52062 ? 142  VAL A CB   1 
ATOM 2183  C CG1  . VAL A 1 159 ? 123.79686 143.44055 146.59895 1.000 114.26658 ? 142  VAL A CG1  1 
ATOM 2184  C CG2  . VAL A 1 159 ? 125.85942 142.92167 145.27814 1.000 110.17007 ? 142  VAL A CG2  1 
ATOM 2185  H H    . VAL A 1 159 ? 123.73419 143.10038 142.53799 1.000 114.13139 ? 142  VAL A H    1 
ATOM 2186  H HA   . VAL A 1 159 ? 123.76287 141.43925 144.68320 1.000 111.81058 ? 142  VAL A HA   1 
ATOM 2187  H HB   . VAL A 1 159 ? 124.35499 144.21003 144.79401 1.000 113.25955 ? 142  VAL A HB   1 
ATOM 2188  H HG11 . VAL A 1 159 ? 124.42393 143.89896 147.18022 1.000 114.26904 ? 142  VAL A HG11 1 
ATOM 2189  H HG12 . VAL A 1 159 ? 122.96971 143.94482 146.55044 1.000 113.42493 ? 142  VAL A HG12 1 
ATOM 2190  H HG13 . VAL A 1 159 ? 123.62350 142.54889 146.93911 1.000 113.89201 ? 142  VAL A HG13 1 
ATOM 2191  H HG21 . VAL A 1 159 ? 125.97414 142.08064 144.80901 1.000 112.62503 ? 142  VAL A HG21 1 
ATOM 2192  H HG22 . VAL A 1 159 ? 126.39992 143.60891 144.85906 1.000 113.01332 ? 142  VAL A HG22 1 
ATOM 2193  H HG23 . VAL A 1 159 ? 126.11698 142.81801 146.20760 1.000 113.10479 ? 142  VAL A HG23 1 
ATOM 2194  N N    . ILE A 1 160 ? 121.46978 142.06078 145.44022 1.000 104.19774 ? 143  ILE A N    1 
ATOM 2195  C CA   . ILE A 1 160 ? 120.03849 142.25758 145.64995 1.000 105.95325 ? 143  ILE A CA   1 
ATOM 2196  C C    . ILE A 1 160 ? 119.78707 142.49214 147.13462 1.000 110.76468 ? 143  ILE A C    1 
ATOM 2197  O O    . ILE A 1 160 ? 119.64524 141.52243 147.89258 1.000 116.90901 ? 143  ILE A O    1 
ATOM 2198  C CB   . ILE A 1 160 ? 119.22691 141.05613 145.14141 1.000 105.19177 ? 143  ILE A CB   1 
ATOM 2199  C CG1  . ILE A 1 160 ? 119.55046 140.77980 143.67230 1.000 105.84874 ? 143  ILE A CG1  1 
ATOM 2200  C CG2  . ILE A 1 160 ? 117.73407 141.30775 145.32114 1.000 108.91876 ? 143  ILE A CG2  1 
ATOM 2201  C CD1  . ILE A 1 160 ? 118.76820 139.63133 143.07956 1.000 106.26491 ? 143  ILE A CD1  1 
ATOM 2202  H H    . ILE A 1 160 ? 121.84306 141.55965 146.03219 1.000 111.11049 ? 143  ILE A H    1 
ATOM 2203  H HA   . ILE A 1 160 ? 119.74704 143.03700 145.15460 1.000 110.36918 ? 143  ILE A HA   1 
ATOM 2204  H HB   . ILE A 1 160 ? 119.47205 140.27623 145.66282 1.000 110.68627 ? 143  ILE A HB   1 
ATOM 2205  H HG12 . ILE A 1 160 ? 119.35176 141.57417 143.15274 1.000 110.74951 ? 143  ILE A HG12 1 
ATOM 2206  H HG13 . ILE A 1 160 ? 120.49206 140.56224 143.59386 1.000 110.36364 ? 143  ILE A HG13 1 
ATOM 2207  H HG21 . ILE A 1 160 ? 117.47461 142.06824 144.77755 1.000 111.01446 ? 143  ILE A HG21 1 
ATOM 2208  H HG22 . ILE A 1 160 ? 117.24166 140.52009 145.04388 1.000 110.50042 ? 143  ILE A HG22 1 
ATOM 2209  H HG23 . ILE A 1 160 ? 117.54835 141.49050 146.25487 1.000 110.68944 ? 143  ILE A HG23 1 
ATOM 2210  H HD11 . ILE A 1 160 ? 118.78648 138.88582 143.69983 1.000 110.45582 ? 143  ILE A HD11 1 
ATOM 2211  H HD12 . ILE A 1 160 ? 119.17566 139.37303 142.23846 1.000 110.38570 ? 143  ILE A HD12 1 
ATOM 2212  H HD13 . ILE A 1 160 ? 117.85251 139.91486 142.93129 1.000 110.11161 ? 143  ILE A HD13 1 
ATOM 2213  N N    . PRO A 1 161 ? 119.71755 143.73879 147.59929 1.000 118.89554 ? 144  PRO A N    1 
ATOM 2214  C CA   . PRO A 1 161 ? 119.38925 143.96757 149.00939 1.000 121.03467 ? 144  PRO A CA   1 
ATOM 2215  C C    . PRO A 1 161 ? 118.00414 143.43244 149.33478 1.000 123.53726 ? 144  PRO A C    1 
ATOM 2216  O O    . PRO A 1 161 ? 117.12831 143.34572 148.47200 1.000 126.88949 ? 144  PRO A O    1 
ATOM 2217  C CB   . PRO A 1 161 ? 119.45885 145.49231 149.15395 1.000 121.29973 ? 144  PRO A CB   1 
ATOM 2218  C CG   . PRO A 1 161 ? 119.33339 146.02188 147.77246 1.000 123.20503 ? 144  PRO A CG   1 
ATOM 2219  C CD   . PRO A 1 161 ? 119.95297 145.00064 146.87901 1.000 120.88231 ? 144  PRO A CD   1 
ATOM 2220  H HA   . PRO A 1 161 ? 120.04752 143.55244 149.58865 1.000 121.78925 ? 144  PRO A HA   1 
ATOM 2221  H HB2  . PRO A 1 161 ? 118.72559 145.80205 149.70778 1.000 122.07365 ? 144  PRO A HB2  1 
ATOM 2222  H HB3  . PRO A 1 161 ? 120.31173 145.74479 149.54093 1.000 121.98161 ? 144  PRO A HB3  1 
ATOM 2223  H HG2  . PRO A 1 161 ? 118.39603 146.14194 147.55461 1.000 122.30013 ? 144  PRO A HG2  1 
ATOM 2224  H HG3  . PRO A 1 161 ? 119.80932 146.86439 147.70477 1.000 122.51063 ? 144  PRO A HG3  1 
ATOM 2225  H HD2  . PRO A 1 161 ? 119.50453 144.99602 146.01981 1.000 121.82249 ? 144  PRO A HD2  1 
ATOM 2226  H HD3  . PRO A 1 161 ? 120.90429 145.16502 146.78486 1.000 122.16945 ? 144  PRO A HD3  1 
ATOM 2227  N N    . LEU A 1 162 ? 117.81265 143.07178 150.60045 1.000 120.65798 ? 145  LEU A N    1 
ATOM 2228  C CA   . LEU A 1 162 ? 116.62041 142.36535 151.05542 1.000 124.43620 ? 145  LEU A CA   1 
ATOM 2229  C C    . LEU A 1 162 ? 115.77150 143.23219 151.98059 1.000 126.85569 ? 145  LEU A C    1 
ATOM 2230  O O    . LEU A 1 162 ? 115.31377 142.78507 153.03332 1.000 125.32609 ? 145  LEU A O    1 
ATOM 2231  C CB   . LEU A 1 162 ? 117.00541 141.06260 151.74929 1.000 122.72502 ? 145  LEU A CB   1 
ATOM 2232  C CG   . LEU A 1 162 ? 117.48704 139.95965 150.80642 1.000 117.96628 ? 145  LEU A CG   1 
ATOM 2233  C CD1  . LEU A 1 162 ? 118.33034 138.94327 151.55247 1.000 122.25798 ? 145  LEU A CD1  1 
ATOM 2234  C CD2  . LEU A 1 162 ? 116.30593 139.28605 150.13028 1.000 118.29168 ? 145  LEU A CD2  1 
ATOM 2235  H H    . LEU A 1 162 ? 118.37554 143.22974 151.23115 1.000 122.42361 ? 145  LEU A H    1 
ATOM 2236  H HA   . LEU A 1 162 ? 116.07740 142.13873 150.28462 1.000 123.02599 ? 145  LEU A HA   1 
ATOM 2237  H HB2  . LEU A 1 162 ? 117.72043 141.24634 152.37875 1.000 123.04219 ? 145  LEU A HB2  1 
ATOM 2238  H HB3  . LEU A 1 162 ? 116.23173 140.72208 152.22486 1.000 123.16561 ? 145  LEU A HB3  1 
ATOM 2239  H HG   . LEU A 1 162 ? 118.04003 140.35666 150.11565 1.000 121.87704 ? 145  LEU A HG   1 
ATOM 2240  H HD11 . LEU A 1 162 ? 117.78049 138.50667 152.22169 1.000 123.34779 ? 145  LEU A HD11 1 
ATOM 2241  H HD12 . LEU A 1 162 ? 118.66576 138.28858 150.92037 1.000 122.32874 ? 145  LEU A HD12 1 
ATOM 2242  H HD13 . LEU A 1 162 ? 119.07144 139.40070 151.97933 1.000 123.41985 ? 145  LEU A HD13 1 
ATOM 2243  H HD21 . LEU A 1 162 ? 115.68991 138.97004 150.80968 1.000 122.39205 ? 145  LEU A HD21 1 
ATOM 2244  H HD22 . LEU A 1 162 ? 115.86305 139.92981 149.55551 1.000 122.50540 ? 145  LEU A HD22 1 
ATOM 2245  H HD23 . LEU A 1 162 ? 116.62890 138.53939 149.60263 1.000 121.41650 ? 145  LEU A HD23 1 
ATOM 2246  N N    . ASP A 1 163 ? 115.55521 144.48838 151.59470 1.000 155.02643 ? 146  ASP A N    1 
ATOM 2247  C CA   . ASP A 1 163 ? 114.71130 145.38543 152.37248 1.000 158.23610 ? 146  ASP A CA   1 
ATOM 2248  C C    . ASP A 1 163 ? 113.29870 144.82428 152.46855 1.000 157.03515 ? 146  ASP A C    1 
ATOM 2249  O O    . ASP A 1 163 ? 112.57309 144.77660 151.47045 1.000 154.77141 ? 146  ASP A O    1 
ATOM 2250  C CB   . ASP A 1 163 ? 114.68698 146.77866 151.74060 1.000 157.78165 ? 146  ASP A CB   1 
ATOM 2251  C CG   . ASP A 1 163 ? 116.07359 147.37117 151.58069 1.000 156.88786 ? 146  ASP A CG   1 
ATOM 2252  O OD1  . ASP A 1 163 ? 116.86485 147.30475 152.54437 1.000 154.93762 ? 146  ASP A OD1  1 
ATOM 2253  O OD2  . ASP A 1 163 ? 116.37300 147.90212 150.49041 1.000 154.54504 ? 146  ASP A OD2  1 
ATOM 2254  H H    . ASP A 1 163 ? 115.88675 144.84317 150.88498 1.000 153.48157 ? 146  ASP A H    1 
ATOM 2255  H HA   . ASP A 1 163 ? 115.06966 145.46511 153.27032 1.000 154.45399 ? 146  ASP A HA   1 
ATOM 2256  H HB2  . ASP A 1 163 ? 114.28312 146.71874 150.86054 1.000 154.62810 ? 146  ASP A HB2  1 
ATOM 2257  H HB3  . ASP A 1 163 ? 114.16829 147.37373 152.30427 1.000 154.66569 ? 146  ASP A HB3  1 
ATOM 2258  N N    . ARG A 1 164 ? 112.90099 144.39513 153.66767 1.000 163.36680 ? 147  ARG A N    1 
ATOM 2259  C CA   . ARG A 1 164 ? 111.57055 143.82221 153.84229 1.000 163.78551 ? 147  ARG A CA   1 
ATOM 2260  C C    . ARG A 1 164 ? 110.48455 144.85058 153.55271 1.000 164.99945 ? 147  ARG A C    1 
ATOM 2261  O O    . ARG A 1 164 ? 109.48757 144.54247 152.88914 1.000 164.09456 ? 147  ARG A O    1 
ATOM 2262  C CB   . ARG A 1 164 ? 111.42429 143.27583 155.26357 1.000 162.99469 ? 147  ARG A CB   1 
ATOM 2263  C CG   . ARG A 1 164 ? 110.05575 142.68205 155.58523 1.000 164.03295 ? 147  ARG A CG   1 
ATOM 2264  C CD   . ARG A 1 164 ? 109.97112 141.21787 155.18596 1.000 163.64212 ? 147  ARG A CD   1 
ATOM 2265  N NE   . ARG A 1 164 ? 110.37343 140.33156 156.27201 1.000 166.13103 ? 147  ARG A NE   1 
ATOM 2266  C CZ   . ARG A 1 164 ? 109.70275 140.18137 157.40656 1.000 165.62345 ? 147  ARG A CZ   1 
ATOM 2267  N NH1  . ARG A 1 164 ? 108.57926 140.84079 157.63966 1.000 163.76897 ? 147  ARG A NH1  1 
ATOM 2268  N NH2  . ARG A 1 164 ? 110.17059 139.34784 158.33104 1.000 162.60316 ? 147  ARG A NH2  1 
ATOM 2269  H H    . ARG A 1 164 ? 113.37599 144.42412 154.38395 1.000 161.54672 ? 147  ARG A H    1 
ATOM 2270  H HA   . ARG A 1 164 ? 111.45955 143.08399 153.22279 1.000 161.82848 ? 147  ARG A HA   1 
ATOM 2271  H HB2  . ARG A 1 164 ? 112.08495 142.57800 155.39559 1.000 162.20152 ? 147  ARG A HB2  1 
ATOM 2272  H HB3  . ARG A 1 164 ? 111.58438 143.99867 155.89029 1.000 161.72192 ? 147  ARG A HB3  1 
ATOM 2273  H HG2  . ARG A 1 164 ? 109.90535 142.74556 156.54083 1.000 162.15646 ? 147  ARG A HG2  1 
ATOM 2274  H HG3  . ARG A 1 164 ? 109.36096 143.16208 155.11046 1.000 162.13903 ? 147  ARG A HG3  1 
ATOM 2275  H HD2  . ARG A 1 164 ? 109.05544 141.00548 154.94650 1.000 162.07232 ? 147  ARG A HD2  1 
ATOM 2276  H HD3  . ARG A 1 164 ? 110.55944 141.05826 154.43153 1.000 161.79046 ? 147  ARG A HD3  1 
ATOM 2277  H HE   . ARG A 1 164 ? 111.10242 139.88566 156.17577 1.000 162.12333 ? 147  ARG A HE   1 
ATOM 2278  H HH11 . ARG A 1 164 ? 108.26583 141.38296 157.05050 1.000 162.39060 ? 147  ARG A HH11 1 
ATOM 2279  H HH12 . ARG A 1 164 ? 108.16161 140.72713 158.38276 1.000 161.84701 ? 147  ARG A HH12 1 
ATOM 2280  H HH21 . ARG A 1 164 ? 110.89954 138.91395 158.19012 1.000 161.16339 ? 147  ARG A HH21 1 
ATOM 2281  H HH22 . ARG A 1 164 ? 109.74318 139.24280 159.06978 1.000 161.50381 ? 147  ARG A HH22 1 
ATOM 2282  N N    . ASP A 1 165 ? 110.65868 146.07901 154.04438 1.000 176.30285 ? 148  ASP A N    1 
ATOM 2283  C CA   . ASP A 1 165 ? 109.60111 147.07728 153.93033 1.000 177.20255 ? 148  ASP A CA   1 
ATOM 2284  C C    . ASP A 1 165 ? 109.47690 147.61826 152.51209 1.000 174.55432 ? 148  ASP A C    1 
ATOM 2285  O O    . ASP A 1 165 ? 108.35881 147.81334 152.02226 1.000 171.91664 ? 148  ASP A O    1 
ATOM 2286  C CB   . ASP A 1 165 ? 109.85992 148.22080 154.91019 1.000 178.16082 ? 148  ASP A CB   1 
ATOM 2287  C CG   . ASP A 1 165 ? 109.85308 147.76131 156.35535 1.000 178.87558 ? 148  ASP A CG   1 
ATOM 2288  O OD1  . ASP A 1 165 ? 109.09269 146.82486 156.67938 1.000 177.67057 ? 148  ASP A OD1  1 
ATOM 2289  O OD2  . ASP A 1 165 ? 110.60901 148.33512 157.16726 1.000 177.37558 ? 148  ASP A OD2  1 
ATOM 2290  H H    . ASP A 1 165 ? 111.36993 146.35413 154.44187 1.000 174.81217 ? 148  ASP A H    1 
ATOM 2291  H HA   . ASP A 1 165 ? 108.75487 146.66669 154.16724 1.000 175.49149 ? 148  ASP A HA   1 
ATOM 2292  H HB2  . ASP A 1 165 ? 110.72925 148.60789 154.72213 1.000 175.27527 ? 148  ASP A HB2  1 
ATOM 2293  H HB3  . ASP A 1 165 ? 109.16729 148.89158 154.80435 1.000 175.53979 ? 148  ASP A HB3  1 
ATOM 2294  N N    . ASN A 1 166 ? 110.59760 147.86594 151.84152 1.000 171.52544 ? 149  ASN A N    1 
ATOM 2295  C CA   . ASN A 1 166 ? 110.55566 148.45041 150.51017 1.000 172.60646 ? 149  ASN A CA   1 
ATOM 2296  C C    . ASN A 1 166 ? 109.90199 147.48909 149.52259 1.000 174.10119 ? 149  ASN A C    1 
ATOM 2297  O O    . ASN A 1 166 ? 109.98582 146.26602 149.66101 1.000 172.60010 ? 149  ASN A O    1 
ATOM 2298  C CB   . ASN A 1 166 ? 111.96610 148.80819 150.04490 1.000 172.64832 ? 149  ASN A CB   1 
ATOM 2299  C CG   . ASN A 1 166 ? 112.00320 149.27093 148.60591 1.000 175.17539 ? 149  ASN A CG   1 
ATOM 2300  O OD1  . ASN A 1 166 ? 111.99278 148.45932 147.68298 1.000 176.84234 ? 149  ASN A OD1  1 
ATOM 2301  N ND2  . ASN A 1 166 ? 112.04388 150.58303 148.40586 1.000 172.42738 ? 149  ASN A ND2  1 
ATOM 2302  H H    . ASN A 1 166 ? 111.38986 147.70466 152.13445 1.000 171.71072 ? 149  ASN A H    1 
ATOM 2303  H HA   . ASN A 1 166 ? 110.02840 149.26420 150.53496 1.000 172.06896 ? 149  ASN A HA   1 
ATOM 2304  H HB2  . ASN A 1 166 ? 112.31068 149.52480 150.60038 1.000 171.83574 ? 149  ASN A HB2  1 
ATOM 2305  H HB3  . ASN A 1 166 ? 112.53279 148.02514 150.12282 1.000 171.66983 ? 149  ASN A HB3  1 
ATOM 2306  H HD21 . ASN A 1 166 ? 112.04923 151.12048 149.07722 1.000 172.11800 ? 149  ASN A HD21 1 
ATOM 2307  H HD22 . ASN A 1 166 ? 112.06588 150.89530 147.60490 1.000 171.94237 ? 149  ASN A HD22 1 
ATOM 2308  N N    . LYS A 1 167 ? 109.24102 148.06032 148.51397 1.000 166.75619 ? 150  LYS A N    1 
ATOM 2309  C CA   . LYS A 1 167 ? 108.50153 147.27818 147.53204 1.000 165.45606 ? 150  LYS A CA   1 
ATOM 2310  C C    . LYS A 1 167 ? 109.26879 147.03778 146.23887 1.000 163.43047 ? 150  LYS A C    1 
ATOM 2311  O O    . LYS A 1 167 ? 108.86031 146.17886 145.45029 1.000 162.22766 ? 150  LYS A O    1 
ATOM 2312  C CB   . LYS A 1 167 ? 107.17491 147.97194 147.19925 1.000 162.77049 ? 150  LYS A CB   1 
ATOM 2313  C CG   . LYS A 1 167 ? 106.29269 147.19475 146.23079 1.000 164.85654 ? 150  LYS A CG   1 
ATOM 2314  C CD   . LYS A 1 167 ? 104.86220 147.72394 146.20905 1.000 166.98911 ? 150  LYS A CD   1 
ATOM 2315  C CE   . LYS A 1 167 ? 104.14742 147.54130 147.54451 1.000 168.15870 ? 150  LYS A CE   1 
ATOM 2316  N NZ   . LYS A 1 167 ? 104.57402 146.31583 148.27646 1.000 166.82522 ? 150  LYS A NZ   1 
ATOM 2317  H H    . LYS A 1 167 ? 109.20769 148.90883 148.37824 1.000 164.33323 ? 150  LYS A H    1 
ATOM 2318  H HA   . LYS A 1 167 ? 108.29296 146.41198 147.91537 1.000 164.80988 ? 150  LYS A HA   1 
ATOM 2319  H HB2  . LYS A 1 167 ? 106.68064 148.09954 148.02333 1.000 163.82367 ? 150  LYS A HB2  1 
ATOM 2320  H HB3  . LYS A 1 167 ? 107.36734 148.83337 146.79683 1.000 163.60992 ? 150  LYS A HB3  1 
ATOM 2321  H HG2  . LYS A 1 167 ? 106.65436 147.28320 145.33511 1.000 163.69667 ? 150  LYS A HG2  1 
ATOM 2322  H HG3  . LYS A 1 167 ? 106.27561 146.26023 146.48829 1.000 164.54010 ? 150  LYS A HG3  1 
ATOM 2323  H HD2  . LYS A 1 167 ? 104.87860 148.67199 146.00437 1.000 164.12479 ? 150  LYS A HD2  1 
ATOM 2324  H HD3  . LYS A 1 167 ? 104.35857 147.24690 145.53101 1.000 164.33265 ? 150  LYS A HD3  1 
ATOM 2325  H HE2  . LYS A 1 167 ? 104.33669 148.30685 148.10918 1.000 164.13042 ? 150  LYS A HE2  1 
ATOM 2326  H HE3  . LYS A 1 167 ? 103.19294 147.47678 147.38433 1.000 164.63417 ? 150  LYS A HE3  1 
ATOM 2327  H HZ1  . LYS A 1 167 ? 104.05115 146.18838 148.98526 1.000 163.93642 ? 150  LYS A HZ1  1 
ATOM 2328  H HZ2  . LYS A 1 167 ? 105.41637 146.40165 148.55060 1.000 164.20378 ? 150  LYS A HZ2  1 
ATOM 2329  H HZ3  . LYS A 1 167 ? 104.51367 145.60649 147.74230 1.000 164.54660 ? 150  LYS A HZ3  1 
ATOM 2330  N N    . GLU A 1 168 ? 110.36059 147.76131 146.00097 1.000 154.18728 ? 151  GLU A N    1 
ATOM 2331  C CA   . GLU A 1 168 ? 111.16231 147.61218 144.78999 1.000 150.92344 ? 151  GLU A CA   1 
ATOM 2332  C C    . GLU A 1 168 ? 112.57325 147.21019 145.19516 1.000 150.25191 ? 151  GLU A C    1 
ATOM 2333  O O    . GLU A 1 168 ? 113.37988 148.06339 145.58009 1.000 151.48065 ? 151  GLU A O    1 
ATOM 2334  C CB   . GLU A 1 168 ? 111.18238 148.90803 143.97827 1.000 150.11320 ? 151  GLU A CB   1 
ATOM 2335  C CG   . GLU A 1 168 ? 109.81310 149.49903 143.65461 1.000 151.47099 ? 151  GLU A CG   1 
ATOM 2336  C CD   . GLU A 1 168 ? 108.93669 148.57736 142.82698 1.000 154.27561 ? 151  GLU A CD   1 
ATOM 2337  O OE1  . GLU A 1 168 ? 108.31769 149.06570 141.85846 1.000 153.02993 ? 151  GLU A OE1  1 
ATOM 2338  O OE2  . GLU A 1 168 ? 108.85045 147.37426 143.14484 1.000 154.00021 ? 151  GLU A OE2  1 
ATOM 2339  H H    . GLU A 1 168 ? 110.66289 148.36064 146.53818 1.000 153.07528 ? 151  GLU A H    1 
ATOM 2340  H HA   . GLU A 1 168 ? 110.79989 146.90265 144.23943 1.000 151.76912 ? 151  GLU A HA   1 
ATOM 2341  H HB2  . GLU A 1 168 ? 111.67710 149.57631 144.47785 1.000 151.92849 ? 151  GLU A HB2  1 
ATOM 2342  H HB3  . GLU A 1 168 ? 111.63081 148.73569 143.13544 1.000 151.01514 ? 151  GLU A HB3  1 
ATOM 2343  H HG2  . GLU A 1 168 ? 109.34740 149.68756 144.48424 1.000 151.90567 ? 151  GLU A HG2  1 
ATOM 2344  H HG3  . GLU A 1 168 ? 109.93663 150.31984 143.15272 1.000 151.44850 ? 151  GLU A HG3  1 
ATOM 2345  N N    . LEU A 1 169 ? 112.87435 145.91921 145.10173 1.000 134.93518 ? 152  LEU A N    1 
ATOM 2346  C CA   . LEU A 1 169 ? 114.21531 145.42576 145.40145 1.000 130.21652 ? 152  LEU A CA   1 
ATOM 2347  C C    . LEU A 1 169 ? 115.14506 145.87515 144.28379 1.000 133.16522 ? 152  LEU A C    1 
ATOM 2348  O O    . LEU A 1 169 ? 115.16469 145.29118 143.19874 1.000 135.01906 ? 152  LEU A O    1 
ATOM 2349  C CB   . LEU A 1 169 ? 114.20572 143.90859 145.54453 1.000 126.90727 ? 152  LEU A CB   1 
ATOM 2350  C CG   . LEU A 1 169 ? 113.35412 143.34761 146.68604 1.000 128.18311 ? 152  LEU A CG   1 
ATOM 2351  C CD1  . LEU A 1 169 ? 113.56012 141.85070 146.80957 1.000 127.28790 ? 152  LEU A CD1  1 
ATOM 2352  C CD2  . LEU A 1 169 ? 113.67271 144.03822 148.00151 1.000 135.24444 ? 152  LEU A CD2  1 
ATOM 2353  H H    . LEU A 1 169 ? 112.31942 145.30636 144.86499 1.000 133.53276 ? 152  LEU A H    1 
ATOM 2354  H HA   . LEU A 1 169 ? 114.52786 145.81844 146.23118 1.000 131.67885 ? 152  LEU A HA   1 
ATOM 2355  H HB2  . LEU A 1 169 ? 113.87040 143.52652 144.71877 1.000 131.41402 ? 152  LEU A HB2  1 
ATOM 2356  H HB3  . LEU A 1 169 ? 115.11700 143.61041 145.69096 1.000 130.92194 ? 152  LEU A HB3  1 
ATOM 2357  H HG   . LEU A 1 169 ? 112.41795 143.50467 146.48667 1.000 131.56472 ? 152  LEU A HG   1 
ATOM 2358  H HD11 . LEU A 1 169 ? 113.05757 141.52484 147.57234 1.000 131.57817 ? 152  LEU A HD11 1 
ATOM 2359  H HD12 . LEU A 1 169 ? 113.24540 141.42235 145.99833 1.000 131.36972 ? 152  LEU A HD12 1 
ATOM 2360  H HD13 . LEU A 1 169 ? 114.50517 141.67136 146.93448 1.000 131.12897 ? 152  LEU A HD13 1 
ATOM 2361  H HD21 . LEU A 1 169 ? 114.63493 144.05416 148.12387 1.000 132.35753 ? 152  LEU A HD21 1 
ATOM 2362  H HD22 . LEU A 1 169 ? 113.25508 143.54667 148.72590 1.000 132.97830 ? 152  LEU A HD22 1 
ATOM 2363  H HD23 . LEU A 1 169 ? 113.32796 144.94445 147.97480 1.000 132.99394 ? 152  LEU A HD23 1 
ATOM 2364  N N    . LYS A 1 170 ? 115.92329 146.92215 144.54818 1.000 143.44046 ? 153  LYS A N    1 
ATOM 2365  C CA   . LYS A 1 170 ? 116.75262 147.55785 143.52577 1.000 145.74686 ? 153  LYS A CA   1 
ATOM 2366  C C    . LYS A 1 170 ? 118.06305 146.79141 143.41483 1.000 143.27090 ? 153  LYS A C    1 
ATOM 2367  O O    . LYS A 1 170 ? 119.03179 147.06177 144.12542 1.000 142.69023 ? 153  LYS A O    1 
ATOM 2368  C CB   . LYS A 1 170 ? 116.98757 149.02568 143.86125 1.000 144.97233 ? 153  LYS A CB   1 
ATOM 2369  C CG   . LYS A 1 170 ? 115.83398 149.69002 144.59567 1.000 144.75378 ? 153  LYS A CG   1 
ATOM 2370  C CD   . LYS A 1 170 ? 115.91595 151.20680 144.49818 1.000 145.46655 ? 153  LYS A CD   1 
ATOM 2371  C CE   . LYS A 1 170 ? 115.27177 151.73365 143.22397 1.000 146.13571 ? 153  LYS A CE   1 
ATOM 2372  N NZ   . LYS A 1 170 ? 113.82102 151.40812 143.13490 1.000 148.08668 ? 153  LYS A NZ   1 
ATOM 2373  H H    . LYS A 1 170 ? 115.99267 147.28372 145.32518 1.000 142.75298 ? 153  LYS A H    1 
ATOM 2374  H HA   . LYS A 1 170 ? 116.29923 147.51087 142.66942 1.000 143.13374 ? 153  LYS A HA   1 
ATOM 2375  H HB2  . LYS A 1 170 ? 117.77378 149.09775 144.42421 1.000 143.63431 ? 153  LYS A HB2  1 
ATOM 2376  H HB3  . LYS A 1 170 ? 117.13087 149.51425 143.03572 1.000 142.81160 ? 153  LYS A HB3  1 
ATOM 2377  H HG2  . LYS A 1 170 ? 114.99634 149.39876 144.20457 1.000 143.24634 ? 153  LYS A HG2  1 
ATOM 2378  H HG3  . LYS A 1 170 ? 115.86880 149.44452 145.53381 1.000 143.49920 ? 153  LYS A HG3  1 
ATOM 2379  H HD2  . LYS A 1 170 ? 115.45407 151.59985 145.25505 1.000 143.38797 ? 153  LYS A HD2  1 
ATOM 2380  H HD3  . LYS A 1 170 ? 116.84786 151.47553 144.49909 1.000 143.34188 ? 153  LYS A HD3  1 
ATOM 2381  H HE2  . LYS A 1 170 ? 115.36428 152.69908 143.19912 1.000 143.46612 ? 153  LYS A HE2  1 
ATOM 2382  H HE3  . LYS A 1 170 ? 115.71576 151.33802 142.45771 1.000 143.23807 ? 153  LYS A HE3  1 
ATOM 2383  H HZ1  . LYS A 1 170 ? 113.46276 151.80972 142.42590 1.000 143.82841 ? 153  LYS A HZ1  1 
ATOM 2384  H HZ2  . LYS A 1 170 ? 113.40167 151.68826 143.86812 1.000 143.93994 ? 153  LYS A HZ2  1 
ATOM 2385  H HZ3  . LYS A 1 170 ? 113.70914 150.52893 143.05581 1.000 143.48833 ? 153  LYS A HZ3  1 
ATOM 2386  N N    . ALA A 1 171 ? 118.09242 145.81876 142.50964 1.000 120.96273 ? 154  ALA A N    1 
ATOM 2387  C CA   . ALA A 1 171 ? 119.33088 145.11446 142.21974 1.000 117.97325 ? 154  ALA A CA   1 
ATOM 2388  C C    . ALA A 1 171 ? 120.28488 146.03260 141.47080 1.000 115.56357 ? 154  ALA A C    1 
ATOM 2389  O O    . ALA A 1 171 ? 119.88040 146.77079 140.56947 1.000 120.92343 ? 154  ALA A O    1 
ATOM 2390  C CB   . ALA A 1 171 ? 119.05113 143.86186 141.39376 1.000 120.14138 ? 154  ALA A CB   1 
ATOM 2391  H H    . ALA A 1 171 ? 117.41396 145.55135 142.05403 1.000 121.30825 ? 154  ALA A H    1 
ATOM 2392  H HA   . ALA A 1 171 ? 119.75084 144.84737 143.05184 1.000 120.85334 ? 154  ALA A HA   1 
ATOM 2393  H HB1  . ALA A 1 171 ? 118.64138 144.12452 140.55432 1.000 120.22233 ? 154  ALA A HB1  1 
ATOM 2394  H HB2  . ALA A 1 171 ? 118.45016 143.28482 141.88979 1.000 121.07118 ? 154  ALA A HB2  1 
ATOM 2395  H HB3  . ALA A 1 171 ? 119.88862 143.40324 141.22346 1.000 120.40362 ? 154  ALA A HB3  1 
ATOM 2396  N N    . PHE A 1 172 ? 121.55870 145.98788 141.84796 1.000 110.17101 ? 155  PHE A N    1 
ATOM 2397  C CA   . PHE A 1 172 ? 122.56984 146.82718 141.22602 1.000 115.31709 ? 155  PHE A CA   1 
ATOM 2398  C C    . PHE A 1 172 ? 123.84601 146.02670 141.03640 1.000 107.57664 ? 155  PHE A C    1 
ATOM 2399  O O    . PHE A 1 172 ? 124.22243 145.23100 141.89999 1.000 110.72222 ? 155  PHE A O    1 
ATOM 2400  C CB   . PHE A 1 172 ? 122.86054 148.07182 142.07092 1.000 117.30096 ? 155  PHE A CB   1 
ATOM 2401  C CG   . PHE A 1 172 ? 123.20093 147.76726 143.49990 1.000 114.60724 ? 155  PHE A CG   1 
ATOM 2402  C CD1  . PHE A 1 172 ? 122.20409 147.58693 144.44054 1.000 113.85487 ? 155  PHE A CD1  1 
ATOM 2403  C CD2  . PHE A 1 172 ? 124.52046 147.66519 143.90279 1.000 116.52148 ? 155  PHE A CD2  1 
ATOM 2404  C CE1  . PHE A 1 172 ? 122.51688 147.30892 145.75286 1.000 118.43883 ? 155  PHE A CE1  1 
ATOM 2405  C CE2  . PHE A 1 172 ? 124.83738 147.38748 145.21389 1.000 117.89334 ? 155  PHE A CE2  1 
ATOM 2406  C CZ   . PHE A 1 172 ? 123.83538 147.20906 146.13939 1.000 120.48752 ? 155  PHE A CZ   1 
ATOM 2407  H H    . PHE A 1 172 ? 121.86233 145.47629 142.46924 1.000 116.96855 ? 155  PHE A H    1 
ATOM 2408  H HA   . PHE A 1 172 ? 122.25914 147.11677 140.35411 1.000 117.81857 ? 155  PHE A HA   1 
ATOM 2409  H HB2  . PHE A 1 172 ? 123.61203 148.54507 141.68118 1.000 117.47088 ? 155  PHE A HB2  1 
ATOM 2410  H HB3  . PHE A 1 172 ? 122.07535 148.64152 142.06846 1.000 116.90149 ? 155  PHE A HB3  1 
ATOM 2411  H HD1  . PHE A 1 172 ? 121.31275 147.65310 144.18473 1.000 117.34671 ? 155  PHE A HD1  1 
ATOM 2412  H HD2  . PHE A 1 172 ? 125.20180 147.78446 143.28147 1.000 117.50064 ? 155  PHE A HD2  1 
ATOM 2413  H HE1  . PHE A 1 172 ? 121.83931 147.18857 146.37769 1.000 118.03644 ? 155  PHE A HE1  1 
ATOM 2414  H HE2  . PHE A 1 172 ? 125.72760 147.32023 145.47355 1.000 117.52776 ? 155  PHE A HE2  1 
ATOM 2415  H HZ   . PHE A 1 172 ? 124.04792 147.02146 147.02473 1.000 117.96847 ? 155  PHE A HZ   1 
ATOM 2416  N N    . ASN A 1 173 ? 124.50857 146.24576 139.90747 1.000 114.30286 ? 156  ASN A N    1 
ATOM 2417  C CA   . ASN A 1 173 ? 125.77600 145.59491 139.62587 1.000 115.29673 ? 156  ASN A CA   1 
ATOM 2418  C C    . ASN A 1 173 ? 126.91234 146.36991 140.27392 1.000 115.65375 ? 156  ASN A C    1 
ATOM 2419  O O    . ASN A 1 173 ? 126.81640 147.57809 140.50177 1.000 121.49903 ? 156  ASN A O    1 
ATOM 2420  C CB   . ASN A 1 173 ? 126.01402 145.49348 138.12033 1.000 121.39130 ? 156  ASN A CB   1 
ATOM 2421  C CG   . ASN A 1 173 ? 124.99464 144.61834 137.43047 1.000 125.43493 ? 156  ASN A CG   1 
ATOM 2422  O OD1  . ASN A 1 173 ? 124.19373 143.95227 138.08133 1.000 129.94877 ? 156  ASN A OD1  1 
ATOM 2423  N ND2  . ASN A 1 173 ? 125.01707 144.61491 136.10506 1.000 126.13069 ? 156  ASN A ND2  1 
ATOM 2424  H H    . ASN A 1 173 ? 124.24072 146.77313 139.28350 1.000 121.64451 ? 156  ASN A H    1 
ATOM 2425  H HA   . ASN A 1 173 ? 125.76719 144.69809 139.99519 1.000 121.06164 ? 156  ASN A HA   1 
ATOM 2426  H HB2  . ASN A 1 173 ? 125.96535 146.37867 137.73053 1.000 121.59100 ? 156  ASN A HB2  1 
ATOM 2427  H HB3  . ASN A 1 173 ? 126.89147 145.11066 137.96490 1.000 121.90038 ? 156  ASN A HB3  1 
ATOM 2428  H HD21 . ASN A 1 173 ? 125.59278 145.09485 135.68325 1.000 123.18789 ? 156  ASN A HD21 1 
ATOM 2429  H HD22 . ASN A 1 173 ? 124.45598 144.13251 135.66746 1.000 122.84237 ? 156  ASN A HD22 1 
ATOM 2430  N N    . ILE A 1 174 ? 127.99473 145.65937 140.57077 1.000 105.89883 ? 157  ILE A N    1 
ATOM 2431  C CA   . ILE A 1 174 ? 129.18743 146.24859 141.16166 1.000 107.66540 ? 157  ILE A CA   1 
ATOM 2432  C C    . ILE A 1 174 ? 130.38192 145.84166 140.31555 1.000 106.91503 ? 157  ILE A C    1 
ATOM 2433  O O    . ILE A 1 174 ? 130.55052 144.65892 140.00041 1.000 117.28767 ? 157  ILE A O    1 
ATOM 2434  C CB   . ILE A 1 174 ? 129.38287 145.80789 142.62424 1.000 110.42428 ? 157  ILE A CB   1 
ATOM 2435  C CG1  . ILE A 1 174 ? 128.13988 146.14949 143.44911 1.000 112.73667 ? 157  ILE A CG1  1 
ATOM 2436  C CG2  . ILE A 1 174 ? 130.61911 146.46968 143.21408 1.000 115.66242 ? 157  ILE A CG2  1 
ATOM 2437  C CD1  . ILE A 1 174 ? 128.19682 145.65866 144.87681 1.000 114.99900 ? 157  ILE A CD1  1 
ATOM 2438  H H    . ILE A 1 174 ? 128.06286 144.81272 140.43460 1.000 113.69330 ? 157  ILE A H    1 
ATOM 2439  H HA   . ILE A 1 174 ? 129.11519 147.21573 141.14147 1.000 114.40786 ? 157  ILE A HA   1 
ATOM 2440  H HB   . ILE A 1 174 ? 129.51000 144.84653 142.64205 1.000 113.85884 ? 157  ILE A HB   1 
ATOM 2441  H HG12 . ILE A 1 174 ? 128.03607 147.11371 143.47168 1.000 114.17014 ? 157  ILE A HG12 1 
ATOM 2442  H HG13 . ILE A 1 174 ? 127.36342 145.74620 143.03101 1.000 114.19182 ? 157  ILE A HG13 1 
ATOM 2443  H HG21 . ILE A 1 174 ? 131.40206 146.18220 142.71946 1.000 114.28748 ? 157  ILE A HG21 1 
ATOM 2444  H HG22 . ILE A 1 174 ? 130.70894 146.20845 144.14320 1.000 114.54632 ? 157  ILE A HG22 1 
ATOM 2445  H HG23 . ILE A 1 174 ? 130.52216 147.43270 143.14888 1.000 114.42121 ? 157  ILE A HG23 1 
ATOM 2446  H HD11 . ILE A 1 174 ? 127.31360 145.73410 145.27032 1.000 114.18303 ? 157  ILE A HD11 1 
ATOM 2447  H HD12 . ILE A 1 174 ? 128.82731 146.20190 145.37445 1.000 114.56488 ? 157  ILE A HD12 1 
ATOM 2448  H HD13 . ILE A 1 174 ? 128.48174 144.73150 144.87950 1.000 114.09054 ? 157  ILE A HD13 1 
ATOM 2449  N N    . ARG A 1 175 ? 131.20306 146.81885 139.94412 1.000 124.91024 ? 158  ARG A N    1 
ATOM 2450  C CA   . ARG A 1 175 ? 132.40506 146.52680 139.17916 1.000 126.19425 ? 158  ARG A CA   1 
ATOM 2451  C C    . ARG A 1 175 ? 133.31085 145.59573 139.97190 1.000 126.40185 ? 158  ARG A C    1 
ATOM 2452  O O    . ARG A 1 175 ? 133.49908 145.76924 141.17917 1.000 128.38583 ? 158  ARG A O    1 
ATOM 2453  C CB   . ARG A 1 175 ? 133.13817 147.82317 138.83825 1.000 130.81148 ? 158  ARG A CB   1 
ATOM 2454  C CG   . ARG A 1 175 ? 134.37296 147.63600 137.96572 1.000 132.01825 ? 158  ARG A CG   1 
ATOM 2455  C CD   . ARG A 1 175 ? 135.37968 148.75857 138.16813 1.000 134.44897 ? 158  ARG A CD   1 
ATOM 2456  N NE   . ARG A 1 175 ? 136.75192 148.26830 138.21206 1.000 136.11854 ? 158  ARG A NE   1 
ATOM 2457  C CZ   . ARG A 1 175 ? 137.37293 147.67503 137.20162 1.000 137.34469 ? 158  ARG A CZ   1 
ATOM 2458  N NH1  . ARG A 1 175 ? 136.77270 147.47733 136.03918 1.000 136.88109 ? 158  ARG A NH1  1 
ATOM 2459  N NH2  . ARG A 1 175 ? 138.62998 147.27118 137.36087 1.000 134.88882 ? 158  ARG A NH2  1 
ATOM 2460  H H    . ARG A 1 175 ? 131.08652 147.65271 140.12097 1.000 131.34990 ? 158  ARG A H    1 
ATOM 2461  H HA   . ARG A 1 175 ? 132.16079 146.08543 138.35078 1.000 130.91156 ? 158  ARG A HA   1 
ATOM 2462  H HB2  . ARG A 1 175 ? 132.52811 148.40784 138.36219 1.000 131.38681 ? 158  ARG A HB2  1 
ATOM 2463  H HB3  . ARG A 1 175 ? 133.41349 148.24353 139.66745 1.000 132.03344 ? 158  ARG A HB3  1 
ATOM 2464  H HG2  . ARG A 1 175 ? 134.80893 146.79950 138.18882 1.000 131.98515 ? 158  ARG A HG2  1 
ATOM 2465  H HG3  . ARG A 1 175 ? 134.10525 147.63437 137.03348 1.000 131.64334 ? 158  ARG A HG3  1 
ATOM 2466  H HD2  . ARG A 1 175 ? 135.30696 149.38257 137.42976 1.000 132.01903 ? 158  ARG A HD2  1 
ATOM 2467  H HD3  . ARG A 1 175 ? 135.19893 149.21370 139.00481 1.000 132.11504 ? 158  ARG A HD3  1 
ATOM 2468  H HE   . ARG A 1 175 ? 137.18833 148.36743 138.94638 1.000 132.15709 ? 158  ARG A HE   1 
ATOM 2469  H HH11 . ARG A 1 175 ? 135.96082 147.73418 135.92160 1.000 132.44810 ? 158  ARG A HH11 1 
ATOM 2470  H HH12 . ARG A 1 175 ? 137.19685 147.09090 135.39852 1.000 132.37162 ? 158  ARG A HH12 1 
ATOM 2471  H HH21 . ARG A 1 175 ? 139.02898 147.39499 138.11261 1.000 132.16261 ? 158  ARG A HH21 1 
ATOM 2472  H HH22 . ARG A 1 175 ? 139.04320 146.88548 136.71296 1.000 131.81291 ? 158  ARG A HH22 1 
ATOM 2473  N N    . LEU A 1 176 ? 133.87150 144.60434 139.28635 1.000 116.19334 ? 159  LEU A N    1 
ATOM 2474  C CA   . LEU A 1 176 ? 134.75750 143.62120 139.89375 1.000 116.95088 ? 159  LEU A CA   1 
ATOM 2475  C C    . LEU A 1 176 ? 136.03238 143.55993 139.06689 1.000 120.05339 ? 159  LEU A C    1 
ATOM 2476  O O    . LEU A 1 176 ? 135.99907 143.15917 137.89890 1.000 124.18547 ? 159  LEU A O    1 
ATOM 2477  C CB   . LEU A 1 176 ? 134.07693 142.25262 139.96646 1.000 122.65532 ? 159  LEU A CB   1 
ATOM 2478  C CG   . LEU A 1 176 ? 134.85582 141.10613 140.61015 1.000 121.24061 ? 159  LEU A CG   1 
ATOM 2479  C CD1  . LEU A 1 176 ? 135.21692 141.42951 142.04849 1.000 120.30073 ? 159  LEU A CD1  1 
ATOM 2480  C CD2  . LEU A 1 176 ? 134.03832 139.82982 140.54296 1.000 118.60447 ? 159  LEU A CD2  1 
ATOM 2481  H H    . LEU A 1 176 ? 133.74965 144.47840 138.44421 1.000 121.75247 ? 159  LEU A H    1 
ATOM 2482  H HA   . LEU A 1 176 ? 134.98625 143.90156 140.79346 1.000 120.76882 ? 159  LEU A HA   1 
ATOM 2483  H HB2  . LEU A 1 176 ? 133.25488 142.35451 140.47131 1.000 121.64434 ? 159  LEU A HB2  1 
ATOM 2484  H HB3  . LEU A 1 176 ? 133.86134 141.97646 139.06196 1.000 121.30934 ? 159  LEU A HB3  1 
ATOM 2485  H HG   . LEU A 1 176 ? 135.67851 140.96356 140.11686 1.000 121.55521 ? 159  LEU A HG   1 
ATOM 2486  H HD11 . LEU A 1 176 ? 135.68475 140.67168 142.43282 1.000 121.51108 ? 159  LEU A HD11 1 
ATOM 2487  H HD12 . LEU A 1 176 ? 134.40296 141.60245 142.54676 1.000 121.10636 ? 159  LEU A HD12 1 
ATOM 2488  H HD13 . LEU A 1 176 ? 135.78822 142.21302 142.06433 1.000 121.56479 ? 159  LEU A HD13 1 
ATOM 2489  H HD21 . LEU A 1 176 ? 133.21354 139.95752 141.03739 1.000 119.99905 ? 159  LEU A HD21 1 
ATOM 2490  H HD22 . LEU A 1 176 ? 133.83969 139.63088 139.61453 1.000 121.66832 ? 159  LEU A HD22 1 
ATOM 2491  H HD23 . LEU A 1 176 ? 134.55067 139.10643 140.93573 1.000 121.39952 ? 159  LEU A HD23 1 
ATOM 2492  N N    . GLU A 1 177 ? 137.15274 143.95701 139.67357 1.000 137.28124 ? 160  GLU A N    1 
ATOM 2493  C CA   . GLU A 1 177 ? 138.39933 144.06673 138.92400 1.000 140.49322 ? 160  GLU A CA   1 
ATOM 2494  C C    . GLU A 1 177 ? 138.86603 142.71563 138.39977 1.000 140.16115 ? 160  GLU A C    1 
ATOM 2495  O O    . GLU A 1 177 ? 139.39193 142.63491 137.28430 1.000 141.22508 ? 160  GLU A O    1 
ATOM 2496  C CB   . GLU A 1 177 ? 139.48127 144.69700 139.80066 1.000 140.85547 ? 160  GLU A CB   1 
ATOM 2497  C CG   . GLU A 1 177 ? 140.83925 144.82077 139.12528 1.000 145.99748 ? 160  GLU A CG   1 
ATOM 2498  C CD   . GLU A 1 177 ? 141.42242 146.21566 139.23994 1.000 148.99125 ? 160  GLU A CD   1 
ATOM 2499  O OE1  . GLU A 1 177 ? 142.56859 146.34511 139.71959 1.000 147.37012 ? 160  GLU A OE1  1 
ATOM 2500  O OE2  . GLU A 1 177 ? 140.73567 147.18288 138.84883 1.000 146.43463 ? 160  GLU A OE2  1 
ATOM 2501  H H    . GLU A 1 177 ? 137.21491 144.16606 140.50567 1.000 140.74047 ? 160  GLU A H    1 
ATOM 2502  H HA   . GLU A 1 177 ? 138.25569 144.64878 138.16141 1.000 141.76254 ? 160  GLU A HA   1 
ATOM 2503  H HB2  . GLU A 1 177 ? 139.19512 145.58853 140.05425 1.000 142.03862 ? 160  GLU A HB2  1 
ATOM 2504  H HB3  . GLU A 1 177 ? 139.59533 144.15107 140.59407 1.000 141.21042 ? 160  GLU A HB3  1 
ATOM 2505  H HG2  . GLU A 1 177 ? 141.45827 144.20190 139.54316 1.000 142.07004 ? 160  GLU A HG2  1 
ATOM 2506  H HG3  . GLU A 1 177 ? 140.74883 144.61479 138.18198 1.000 142.56745 ? 160  GLU A HG3  1 
ATOM 2507  N N    . GLU A 1 178 ? 138.69053 141.65305 139.17949 1.000 136.77636 ? 161  GLU A N    1 
ATOM 2508  C CA   . GLU A 1 178 ? 139.12732 140.32071 138.77687 1.000 136.55709 ? 161  GLU A CA   1 
ATOM 2509  C C    . GLU A 1 178 ? 138.10219 139.74225 137.81017 1.000 135.25953 ? 161  GLU A C    1 
ATOM 2510  O O    . GLU A 1 178 ? 136.94088 139.53425 138.17499 1.000 137.27810 ? 161  GLU A O    1 
ATOM 2511  C CB   . GLU A 1 178 ? 139.30199 139.43073 140.00252 1.000 138.63704 ? 161  GLU A CB   1 
ATOM 2512  C CG   . GLU A 1 178 ? 140.60459 139.66779 140.74694 1.000 140.57831 ? 161  GLU A CG   1 
ATOM 2513  C CD   . GLU A 1 178 ? 140.70679 141.06687 141.31804 1.000 141.21655 ? 161  GLU A CD   1 
ATOM 2514  O OE1  . GLU A 1 178 ? 139.65976 141.63379 141.69224 1.000 139.88949 ? 161  GLU A OE1  1 
ATOM 2515  O OE2  . GLU A 1 178 ? 141.83367 141.60012 141.39180 1.000 141.24140 ? 161  GLU A OE2  1 
ATOM 2516  H H    . GLU A 1 178 ? 138.31816 141.67797 139.95420 1.000 137.34860 ? 161  GLU A H    1 
ATOM 2517  H HA   . GLU A 1 178 ? 139.98021 140.38477 138.31924 1.000 137.40560 ? 161  GLU A HA   1 
ATOM 2518  H HB2  . GLU A 1 178 ? 138.57241 139.60028 140.61895 1.000 137.71904 ? 161  GLU A HB2  1 
ATOM 2519  H HB3  . GLU A 1 178 ? 139.28559 138.50272 139.72048 1.000 137.61298 ? 161  GLU A HB3  1 
ATOM 2520  H HG2  . GLU A 1 178 ? 140.66464 139.04154 141.48339 1.000 137.52738 ? 161  GLU A HG2  1 
ATOM 2521  H HG3  . GLU A 1 178 ? 141.34667 139.53883 140.13603 1.000 137.83811 ? 161  GLU A HG3  1 
ATOM 2522  N N    . LEU A 1 179 ? 138.53106 139.47744 136.57586 1.000 138.31226 ? 162  LEU A N    1 
ATOM 2523  C CA   . LEU A 1 179 ? 137.59291 139.09210 135.52775 1.000 137.51276 ? 162  LEU A CA   1 
ATOM 2524  C C    . LEU A 1 179 ? 137.28605 137.59904 135.56359 1.000 138.30468 ? 162  LEU A C    1 
ATOM 2525  O O    . LEU A 1 179 ? 136.12369 137.19561 135.44982 1.000 138.78040 ? 162  LEU A O    1 
ATOM 2526  C CB   . LEU A 1 179 ? 138.15216 139.49069 134.16151 1.000 138.72324 ? 162  LEU A CB   1 
ATOM 2527  C CG   . LEU A 1 179 ? 138.41714 140.98816 133.98477 1.000 141.21762 ? 162  LEU A CG   1 
ATOM 2528  C CD1  . LEU A 1 179 ? 139.40776 141.24350 132.85946 1.000 146.05028 ? 162  LEU A CD1  1 
ATOM 2529  C CD2  . LEU A 1 179 ? 137.11687 141.72912 133.72981 1.000 140.59242 ? 162  LEU A CD2  1 
ATOM 2530  H H    . LEU A 1 179 ? 139.35250 139.51274 136.32354 1.000 141.87257 ? 162  LEU A H    1 
ATOM 2531  H HA   . LEU A 1 179 ? 136.75953 139.57002 135.66099 1.000 141.62376 ? 162  LEU A HA   1 
ATOM 2532  H HB2  . LEU A 1 179 ? 138.99074 139.02254 134.02506 1.000 142.01665 ? 162  LEU A HB2  1 
ATOM 2533  H HB3  . LEU A 1 179 ? 137.51672 139.22363 133.47926 1.000 141.88193 ? 162  LEU A HB3  1 
ATOM 2534  H HG   . LEU A 1 179 ? 138.80201 141.33912 134.80297 1.000 142.06331 ? 162  LEU A HG   1 
ATOM 2535  H HD11 . LEU A 1 179 ? 138.93074 141.24012 132.01510 1.000 142.87448 ? 162  LEU A HD11 1 
ATOM 2536  H HD12 . LEU A 1 179 ? 140.08244 140.54680 132.86159 1.000 142.85729 ? 162  LEU A HD12 1 
ATOM 2537  H HD13 . LEU A 1 179 ? 139.82434 142.10846 132.99772 1.000 142.50479 ? 162  LEU A HD13 1 
ATOM 2538  H HD21 . LEU A 1 179 ? 136.50579 141.55492 134.46263 1.000 141.91009 ? 162  LEU A HD21 1 
ATOM 2539  H HD22 . LEU A 1 179 ? 137.30190 142.67945 133.67166 1.000 142.41410 ? 162  LEU A HD22 1 
ATOM 2540  H HD23 . LEU A 1 179 ? 136.73268 141.41448 132.89658 1.000 141.88843 ? 162  LEU A HD23 1 
ATOM 2541  N N    . HIS A 1 180 ? 138.31332 136.76331 135.72107 1.000 126.25988 ? 163  HIS A N    1 
ATOM 2542  C CA   . HIS A 1 180 ? 138.14670 135.31085 135.66134 1.000 123.79901 ? 163  HIS A CA   1 
ATOM 2543  C C    . HIS A 1 180 ? 138.01106 134.76739 137.08045 1.000 125.14099 ? 163  HIS A C    1 
ATOM 2544  O O    . HIS A 1 180 ? 138.96852 134.30587 137.70347 1.000 128.06916 ? 163  HIS A O    1 
ATOM 2545  C CB   . HIS A 1 180 ? 139.31480 134.67097 134.92277 1.000 125.49614 ? 163  HIS A CB   1 
ATOM 2546  C CG   . HIS A 1 180 ? 139.04094 133.27640 134.45452 1.000 129.51590 ? 163  HIS A CG   1 
ATOM 2547  N ND1  . HIS A 1 180 ? 137.89376 132.59072 134.79020 1.000 133.69055 ? 163  HIS A ND1  1 
ATOM 2548  C CD2  . HIS A 1 180 ? 139.76639 132.43807 133.67771 1.000 130.48502 ? 163  HIS A CD2  1 
ATOM 2549  C CE1  . HIS A 1 180 ? 137.92410 131.39016 134.24058 1.000 130.46041 ? 163  HIS A CE1  1 
ATOM 2550  N NE2  . HIS A 1 180 ? 139.04995 131.27206 133.56045 1.000 132.43461 ? 163  HIS A NE2  1 
ATOM 2551  H H    . HIS A 1 180 ? 139.12275 137.01474 135.86690 1.000 128.87797 ? 163  HIS A H    1 
ATOM 2552  H HA   . HIS A 1 180 ? 137.33278 135.10181 135.17657 1.000 127.67646 ? 163  HIS A HA   1 
ATOM 2553  H HB2  . HIS A 1 180 ? 139.52311 135.20891 134.14300 1.000 127.72442 ? 163  HIS A HB2  1 
ATOM 2554  H HB3  . HIS A 1 180 ? 140.08245 134.64050 135.51474 1.000 127.60639 ? 163  HIS A HB3  1 
ATOM 2555  H HD1  . HIS A 1 180 ? 137.25762 132.89633 135.28161 1.000 128.87522 ? 163  HIS A HD1  1 
ATOM 2556  H HD2  . HIS A 1 180 ? 140.59496 132.61786 133.29550 1.000 128.36255 ? 163  HIS A HD2  1 
ATOM 2557  H HE1  . HIS A 1 180 ? 137.26467 130.73907 134.31938 1.000 127.89562 ? 163  HIS A HE1  1 
ATOM 2558  N N    . VAL A 1 181 ? 136.78339 134.81365 137.58968 1.000 109.21844 ? 164  VAL A N    1 
ATOM 2559  C CA   . VAL A 1 181 ? 136.45833 134.32145 138.92341 1.000 106.61941 ? 164  VAL A CA   1 
ATOM 2560  C C    . VAL A 1 181 ? 135.91347 132.90820 138.79084 1.000 108.34119 ? 164  VAL A C    1 
ATOM 2561  O O    . VAL A 1 181 ? 135.03092 132.64999 137.96298 1.000 115.04301 ? 164  VAL A O    1 
ATOM 2562  C CB   . VAL A 1 181 ? 135.44371 135.23975 139.62482 1.000 108.56810 ? 164  VAL A CB   1 
ATOM 2563  C CG1  . VAL A 1 181 ? 134.73660 134.49883 140.74893 1.000 110.52159 ? 164  VAL A CG1  1 
ATOM 2564  C CG2  . VAL A 1 181 ? 136.13824 136.47914 140.15711 1.000 112.31369 ? 164  VAL A CG2  1 
ATOM 2565  H H    . VAL A 1 181 ? 136.10450 135.13316 137.16896 1.000 112.75979 ? 164  VAL A H    1 
ATOM 2566  H HA   . VAL A 1 181 ? 137.26477 134.29031 139.46178 1.000 111.71868 ? 164  VAL A HA   1 
ATOM 2567  H HB   . VAL A 1 181 ? 134.77353 135.52242 138.98279 1.000 112.68493 ? 164  VAL A HB   1 
ATOM 2568  H HG11 . VAL A 1 181 ? 135.36010 133.89134 141.17710 1.000 111.97578 ? 164  VAL A HG11 1 
ATOM 2569  H HG12 . VAL A 1 181 ? 134.41549 135.14648 141.39572 1.000 112.29490 ? 164  VAL A HG12 1 
ATOM 2570  H HG13 . VAL A 1 181 ? 133.98660 134.00613 140.38065 1.000 112.14922 ? 164  VAL A HG13 1 
ATOM 2571  H HG21 . VAL A 1 181 ? 135.47600 137.06428 140.55650 1.000 112.56038 ? 164  VAL A HG21 1 
ATOM 2572  H HG22 . VAL A 1 181 ? 136.79044 136.21354 140.82428 1.000 112.31022 ? 164  VAL A HG22 1 
ATOM 2573  H HG23 . VAL A 1 181 ? 136.58128 136.93258 139.42296 1.000 113.70716 ? 164  VAL A HG23 1 
ATOM 2574  N N    . ILE A 1 182 ? 136.43384 131.99331 139.60637 1.000 105.57527 ? 165  ILE A N    1 
ATOM 2575  C CA   . ILE A 1 182 ? 136.05348 130.58792 139.52661 1.000 103.71389 ? 165  ILE A CA   1 
ATOM 2576  C C    . ILE A 1 182 ? 134.95665 130.29075 140.53938 1.000 110.91131 ? 165  ILE A C    1 
ATOM 2577  O O    . ILE A 1 182 ? 133.86684 129.83818 140.17202 1.000 111.27854 ? 165  ILE A O    1 
ATOM 2578  C CB   . ILE A 1 182 ? 137.27008 129.67447 139.74989 1.000 108.39113 ? 165  ILE A CB   1 
ATOM 2579  C CG1  . ILE A 1 182 ? 138.25502 129.81894 138.59116 1.000 108.13282 ? 165  ILE A CG1  1 
ATOM 2580  C CG2  . ILE A 1 182 ? 136.82766 128.22984 139.88776 1.000 114.82032 ? 165  ILE A CG2  1 
ATOM 2581  C CD1  . ILE A 1 182 ? 139.66674 129.45925 138.95570 1.000 108.66281 ? 165  ILE A CD1  1 
ATOM 2582  H H    . ILE A 1 182 ? 137.01413 132.16368 140.21826 1.000 111.47153 ? 165  ILE A H    1 
ATOM 2583  H HA   . ILE A 1 182 ? 135.70129 130.40552 138.64143 1.000 110.14269 ? 165  ILE A HA   1 
ATOM 2584  H HB   . ILE A 1 182 ? 137.71386 129.94270 140.56958 1.000 111.75137 ? 165  ILE A HB   1 
ATOM 2585  H HG12 . ILE A 1 182 ? 137.97641 129.23368 137.86945 1.000 111.45119 ? 165  ILE A HG12 1 
ATOM 2586  H HG13 . ILE A 1 182 ? 138.25295 130.73989 138.28692 1.000 110.67144 ? 165  ILE A HG13 1 
ATOM 2587  H HG21 . ILE A 1 182 ? 137.58264 127.64906 139.70461 1.000 111.57106 ? 165  ILE A HG21 1 
ATOM 2588  H HG22 . ILE A 1 182 ? 136.11579 128.05683 139.25179 1.000 111.73552 ? 165  ILE A HG22 1 
ATOM 2589  H HG23 . ILE A 1 182 ? 136.50676 128.08060 140.79094 1.000 112.26036 ? 165  ILE A HG23 1 
ATOM 2590  H HD11 . ILE A 1 182 ? 139.68514 128.54540 139.27934 1.000 110.15931 ? 165  ILE A HD11 1 
ATOM 2591  H HD12 . ILE A 1 182 ? 140.22550 129.54647 138.16819 1.000 110.84802 ? 165  ILE A HD12 1 
ATOM 2592  H HD13 . ILE A 1 182 ? 139.97499 130.06251 139.64977 1.000 111.36597 ? 165  ILE A HD13 1 
ATOM 2593  N N    . ASP A 1 183 ? 135.23591 130.53363 141.81871 1.000 116.30844 ? 166  ASP A N    1 
ATOM 2594  C CA   . ASP A 1 183 ? 134.26392 130.30491 142.87668 1.000 111.09971 ? 166  ASP A CA   1 
ATOM 2595  C C    . ASP A 1 183 ? 134.28679 131.47418 143.84821 1.000 112.12389 ? 166  ASP A C    1 
ATOM 2596  O O    . ASP A 1 183 ? 135.33316 132.07886 144.09179 1.000 113.00899 ? 166  ASP A O    1 
ATOM 2597  C CB   . ASP A 1 183 ? 134.54127 128.99542 143.62713 1.000 117.30642 ? 166  ASP A CB   1 
ATOM 2598  C CG   . ASP A 1 183 ? 133.26865 128.28261 144.05317 1.000 126.92377 ? 166  ASP A CG   1 
ATOM 2599  O OD1  . ASP A 1 183 ? 133.36783 127.27480 144.78402 1.000 132.02149 ? 166  ASP A OD1  1 
ATOM 2600  O OD2  . ASP A 1 183 ? 132.16841 128.72693 143.66351 1.000 122.36293 ? 166  ASP A OD2  1 
ATOM 2601  H H    . ASP A 1 183 ? 135.99033 130.83654 142.09880 1.000 117.68036 ? 166  ASP A H    1 
ATOM 2602  H HA   . ASP A 1 183 ? 133.37949 130.25756 142.48428 1.000 117.13221 ? 166  ASP A HA   1 
ATOM 2603  H HB2  . ASP A 1 183 ? 135.04059 128.39805 143.04840 1.000 118.00199 ? 166  ASP A HB2  1 
ATOM 2604  H HB3  . ASP A 1 183 ? 135.05641 129.19135 144.42552 1.000 118.21715 ? 166  ASP A HB3  1 
ATOM 2605  N N    . VAL A 1 184 ? 133.11659 131.78233 144.40143 1.000 104.33749 ? 167  VAL A N    1 
ATOM 2606  C CA   . VAL A 1 184 ? 132.94590 132.87678 145.34993 1.000 98.36057  ? 167  VAL A CA   1 
ATOM 2607  C C    . VAL A 1 184 ? 131.98601 132.42306 146.43890 1.000 104.97392 ? 167  VAL A C    1 
ATOM 2608  O O    . VAL A 1 184 ? 131.01590 131.70902 146.16552 1.000 116.75861 ? 167  VAL A O    1 
ATOM 2609  C CB   . VAL A 1 184 ? 132.42408 134.15270 144.65875 1.000 104.60554 ? 167  VAL A CB   1 
ATOM 2610  C CG1  . VAL A 1 184 ? 131.09862 133.87893 143.96153 1.000 106.78013 ? 167  VAL A CG1  1 
ATOM 2611  C CG2  . VAL A 1 184 ? 132.27271 135.27799 145.66893 1.000 114.66421 ? 167  VAL A CG2  1 
ATOM 2612  H H    . VAL A 1 184 ? 132.38684 131.35787 144.23719 1.000 108.40897 ? 167  VAL A H    1 
ATOM 2613  H HA   . VAL A 1 184 ? 133.80008 133.08113 145.76174 1.000 107.11345 ? 167  VAL A HA   1 
ATOM 2614  H HB   . VAL A 1 184 ? 133.06481 134.43428 143.98694 1.000 108.67420 ? 167  VAL A HB   1 
ATOM 2615  H HG11 . VAL A 1 184 ? 130.40204 134.40367 144.38604 1.000 108.49915 ? 167  VAL A HG11 1 
ATOM 2616  H HG12 . VAL A 1 184 ? 130.88710 132.93522 144.02854 1.000 107.95965 ? 167  VAL A HG12 1 
ATOM 2617  H HG13 . VAL A 1 184 ? 131.17937 134.13132 143.02847 1.000 108.25594 ? 167  VAL A HG13 1 
ATOM 2618  H HG21 . VAL A 1 184 ? 132.15205 136.11407 145.19238 1.000 108.97731 ? 167  VAL A HG21 1 
ATOM 2619  H HG22 . VAL A 1 184 ? 131.49969 135.10252 146.22782 1.000 109.52285 ? 167  VAL A HG22 1 
ATOM 2620  H HG23 . VAL A 1 184 ? 133.07080 135.32339 146.21743 1.000 109.59200 ? 167  VAL A HG23 1 
ATOM 2621  N N    . LYS A 1 185 ? 132.25475 132.83916 147.67488 1.000 102.23083 ? 168  LYS A N    1 
ATOM 2622  C CA   . LYS A 1 185 ? 131.43831 132.44527 148.81237 1.000 98.99881  ? 168  LYS A CA   1 
ATOM 2623  C C    . LYS A 1 185 ? 131.32472 133.60853 149.78577 1.000 100.53394 ? 168  LYS A C    1 
ATOM 2624  O O    . LYS A 1 185 ? 132.16223 134.51228 149.80675 1.000 106.71788 ? 168  LYS A O    1 
ATOM 2625  C CB   . LYS A 1 185 ? 132.02693 131.22463 149.52978 1.000 99.85024  ? 168  LYS A CB   1 
ATOM 2626  C CG   . LYS A 1 185 ? 131.81874 129.91285 148.79811 1.000 103.98842 ? 168  LYS A CG   1 
ATOM 2627  C CD   . LYS A 1 185 ? 130.59809 129.17114 149.30905 1.000 107.03475 ? 168  LYS A CD   1 
ATOM 2628  C CE   . LYS A 1 185 ? 130.25680 127.99086 148.41516 1.000 109.11168 ? 168  LYS A CE   1 
ATOM 2629  N NZ   . LYS A 1 185 ? 131.43863 127.12394 148.15207 1.000 112.88336 ? 168  LYS A NZ   1 
ATOM 2630  H H    . LYS A 1 185 ? 132.91145 133.35633 147.87923 1.000 106.43815 ? 168  LYS A H    1 
ATOM 2631  H HA   . LYS A 1 185 ? 130.54710 132.21793 148.50482 1.000 105.94729 ? 168  LYS A HA   1 
ATOM 2632  H HB2  . LYS A 1 185 ? 132.98229 131.35600 149.63445 1.000 105.59977 ? 168  LYS A HB2  1 
ATOM 2633  H HB3  . LYS A 1 185 ? 131.60946 131.14579 150.40182 1.000 106.32754 ? 168  LYS A HB3  1 
ATOM 2634  H HG2  . LYS A 1 185 ? 131.69268 130.08786 147.85325 1.000 105.99338 ? 168  LYS A HG2  1 
ATOM 2635  H HG3  . LYS A 1 185 ? 132.59549 129.34772 148.93250 1.000 107.08251 ? 168  LYS A HG3  1 
ATOM 2636  H HD2  . LYS A 1 185 ? 130.77587 128.83671 150.20199 1.000 106.60256 ? 168  LYS A HD2  1 
ATOM 2637  H HD3  . LYS A 1 185 ? 129.83814 129.77386 149.32053 1.000 106.44709 ? 168  LYS A HD3  1 
ATOM 2638  H HE2  . LYS A 1 185 ? 129.57717 127.45077 148.84748 1.000 107.16467 ? 168  LYS A HE2  1 
ATOM 2639  H HE3  . LYS A 1 185 ? 129.92933 128.32079 147.56383 1.000 106.25472 ? 168  LYS A HE3  1 
ATOM 2640  H HZ1  . LYS A 1 185 ? 131.19791 126.42502 147.65645 1.000 106.27749 ? 168  LYS A HZ1  1 
ATOM 2641  H HZ2  . LYS A 1 185 ? 132.06388 127.58428 147.71714 1.000 106.68018 ? 168  LYS A HZ2  1 
ATOM 2642  H HZ3  . LYS A 1 185 ? 131.77771 126.83000 148.92077 1.000 108.45190 ? 168  LYS A HZ3  1 
ATOM 2643  N N    . PHE A 1 186 ? 130.27343 133.56759 150.60046 1.000 101.53982 ? 169  PHE A N    1 
ATOM 2644  C CA   . PHE A 1 186 ? 130.06792 134.53672 151.66978 1.000 107.80686 ? 169  PHE A CA   1 
ATOM 2645  C C    . PHE A 1 186 ? 130.65668 133.97745 152.95960 1.000 105.94936 ? 169  PHE A C    1 
ATOM 2646  O O    . PHE A 1 186 ? 130.24778 132.90566 153.41794 1.000 110.35197 ? 169  PHE A O    1 
ATOM 2647  C CB   . PHE A 1 186 ? 128.57902 134.83266 151.85076 1.000 108.67881 ? 169  PHE A CB   1 
ATOM 2648  C CG   . PHE A 1 186 ? 128.09018 136.03030 151.08431 1.000 106.66579 ? 169  PHE A CG   1 
ATOM 2649  C CD1  . PHE A 1 186 ? 128.68317 137.26894 151.24571 1.000 103.43682 ? 169  PHE A CD1  1 
ATOM 2650  C CD2  . PHE A 1 186 ? 127.02968 135.91504 150.20433 1.000 108.00534 ? 169  PHE A CD2  1 
ATOM 2651  C CE1  . PHE A 1 186 ? 128.22731 138.36382 150.54601 1.000 106.67497 ? 169  PHE A CE1  1 
ATOM 2652  C CE2  . PHE A 1 186 ? 126.57431 137.00781 149.50144 1.000 102.05156 ? 169  PHE A CE2  1 
ATOM 2653  C CZ   . PHE A 1 186 ? 127.17433 138.23201 149.67177 1.000 105.82006 ? 169  PHE A CZ   1 
ATOM 2654  H H    . PHE A 1 186 ? 129.65238 132.97493 150.55027 1.000 106.65470 ? 169  PHE A H    1 
ATOM 2655  H HA   . PHE A 1 186 ? 130.53164 135.36001 151.45273 1.000 108.10256 ? 169  PHE A HA   1 
ATOM 2656  H HB2  . PHE A 1 186 ? 128.06963 134.06360 151.55124 1.000 107.83142 ? 169  PHE A HB2  1 
ATOM 2657  H HB3  . PHE A 1 186 ? 128.40683 134.99430 152.79109 1.000 108.01391 ? 169  PHE A HB3  1 
ATOM 2658  H HD1  . PHE A 1 186 ? 129.39459 137.36480 151.83517 1.000 107.52384 ? 169  PHE A HD1  1 
ATOM 2659  H HD2  . PHE A 1 186 ? 126.61954 135.08930 150.08426 1.000 108.72128 ? 169  PHE A HD2  1 
ATOM 2660  H HE1  . PHE A 1 186 ? 128.63434 139.19172 150.66079 1.000 108.00839 ? 169  PHE A HE1  1 
ATOM 2661  H HE2  . PHE A 1 186 ? 125.86166 136.91782 148.91169 1.000 107.16489 ? 169  PHE A HE2  1 
ATOM 2662  H HZ   . PHE A 1 186 ? 126.86736 138.97066 149.19787 1.000 108.39424 ? 169  PHE A HZ   1 
ATOM 2663  N N    . LEU A 1 187 ? 131.60580 134.70087 153.54640 1.000 102.19102 ? 170  LEU A N    1 
ATOM 2664  C CA   . LEU A 1 187 ? 132.26008 134.21945 154.75177 1.000 102.52017 ? 170  LEU A CA   1 
ATOM 2665  C C    . LEU A 1 187 ? 131.32108 134.31200 155.95110 1.000 113.19993 ? 170  LEU A C    1 
ATOM 2666  O O    . LEU A 1 187 ? 130.27661 134.96784 155.91361 1.000 112.58533 ? 170  LEU A O    1 
ATOM 2667  C CB   . LEU A 1 187 ? 133.53379 135.01587 155.03150 1.000 101.96462 ? 170  LEU A CB   1 
ATOM 2668  C CG   . LEU A 1 187 ? 134.68535 134.85959 154.03773 1.000 104.52411 ? 170  LEU A CG   1 
ATOM 2669  C CD1  . LEU A 1 187 ? 135.95093 135.46877 154.60771 1.000 111.54224 ? 170  LEU A CD1  1 
ATOM 2670  C CD2  . LEU A 1 187 ? 134.91691 133.40384 153.67751 1.000 108.97418 ? 170  LEU A CD2  1 
ATOM 2671  H H    . LEU A 1 187 ? 131.88488 135.46566 153.26830 1.000 108.93322 ? 170  LEU A H    1 
ATOM 2672  H HA   . LEU A 1 187 ? 132.49509 133.28622 154.63439 1.000 108.58773 ? 170  LEU A HA   1 
ATOM 2673  H HB2  . LEU A 1 187 ? 133.30228 135.95722 155.05572 1.000 108.39202 ? 170  LEU A HB2  1 
ATOM 2674  H HB3  . LEU A 1 187 ? 133.87018 134.74829 155.90120 1.000 108.86071 ? 170  LEU A HB3  1 
ATOM 2675  H HG   . LEU A 1 187 ? 134.46344 135.33648 153.22284 1.000 109.34266 ? 170  LEU A HG   1 
ATOM 2676  H HD11 . LEU A 1 187 ? 136.36024 134.83401 155.21652 1.000 109.02517 ? 170  LEU A HD11 1 
ATOM 2677  H HD12 . LEU A 1 187 ? 135.72286 136.28306 155.08269 1.000 110.42904 ? 170  LEU A HD12 1 
ATOM 2678  H HD13 . LEU A 1 187 ? 136.55971 135.66663 153.87944 1.000 109.57646 ? 170  LEU A HD13 1 
ATOM 2679  H HD21 . LEU A 1 187 ? 134.91422 132.87231 154.48913 1.000 109.72018 ? 170  LEU A HD21 1 
ATOM 2680  H HD22 . LEU A 1 187 ? 134.20807 133.10814 153.08497 1.000 109.35898 ? 170  LEU A HD22 1 
ATOM 2681  H HD23 . LEU A 1 187 ? 135.77441 133.32382 153.23121 1.000 109.71216 ? 170  LEU A HD23 1 
ATOM 2682  N N    . TYR A 1 188 ? 131.71188 133.63670 157.02682 1.000 123.97563 ? 171  TYR A N    1 
ATOM 2683  C CA   . TYR A 1 188 ? 130.94629 133.58797 158.26227 1.000 116.28935 ? 171  TYR A CA   1 
ATOM 2684  C C    . TYR A 1 188 ? 131.61556 134.43106 159.34092 1.000 116.44047 ? 171  TYR A C    1 
ATOM 2685  O O    . TYR A 1 188 ? 132.81697 134.70533 159.29668 1.000 120.07866 ? 171  TYR A O    1 
ATOM 2686  C CB   . TYR A 1 188 ? 130.80765 132.14599 158.75534 1.000 113.94716 ? 171  TYR A CB   1 
ATOM 2687  C CG   . TYR A 1 188 ? 129.64318 131.38931 158.16243 1.000 112.64715 ? 171  TYR A CG   1 
ATOM 2688  C CD1  . TYR A 1 188 ? 128.36501 131.52761 158.68049 1.000 116.04142 ? 171  TYR A CD1  1 
ATOM 2689  C CD2  . TYR A 1 188 ? 129.82513 130.52579 157.09361 1.000 115.66408 ? 171  TYR A CD2  1 
ATOM 2690  C CE1  . TYR A 1 188 ? 127.30049 130.83346 158.14614 1.000 118.83398 ? 171  TYR A CE1  1 
ATOM 2691  C CE2  . TYR A 1 188 ? 128.76706 129.82792 156.55287 1.000 117.28124 ? 171  TYR A CE2  1 
ATOM 2692  C CZ   . TYR A 1 188 ? 127.50715 129.98528 157.08264 1.000 121.29176 ? 171  TYR A CZ   1 
ATOM 2693  O OH   . TYR A 1 188 ? 126.44855 129.29136 156.54617 1.000 125.46485 ? 171  TYR A OH   1 
ATOM 2694  H H    . TYR A 1 188 ? 132.44209 133.18408 157.06349 1.000 118.95026 ? 171  TYR A H    1 
ATOM 2695  H HA   . TYR A 1 188 ? 130.05702 133.94292 158.10618 1.000 117.61954 ? 171  TYR A HA   1 
ATOM 2696  H HB2  . TYR A 1 188 ? 131.61801 131.66256 158.53140 1.000 117.41094 ? 171  TYR A HB2  1 
ATOM 2697  H HB3  . TYR A 1 188 ? 130.69078 132.15839 159.71819 1.000 118.61449 ? 171  TYR A HB3  1 
ATOM 2698  H HD1  . TYR A 1 188 ? 128.22249 132.10024 159.39938 1.000 118.64841 ? 171  TYR A HD1  1 
ATOM 2699  H HD2  . TYR A 1 188 ? 130.67537 130.41759 156.73340 1.000 118.15320 ? 171  TYR A HD2  1 
ATOM 2700  H HE1  . TYR A 1 188 ? 126.44787 130.93795 158.50218 1.000 118.65571 ? 171  TYR A HE1  1 
ATOM 2701  H HE2  . TYR A 1 188 ? 128.90401 129.25404 155.83403 1.000 118.09887 ? 171  TYR A HE2  1 
ATOM 2702  H HH   . TYR A 1 188 ? 125.74435 129.47066 156.96716 1.000 119.53204 ? 171  TYR A HH   1 
ATOM 2703  N N    . GLY A 1 189 ? 130.81425 134.83799 160.31985 1.000 124.28663 ? 172  GLY A N    1 
ATOM 2704  C CA   . GLY A 1 189 ? 131.34510 135.54856 161.47316 1.000 129.41046 ? 172  GLY A CA   1 
ATOM 2705  C C    . GLY A 1 189 ? 132.02843 136.85486 161.13534 1.000 130.20610 ? 172  GLY A C    1 
ATOM 2706  O O    . GLY A 1 189 ? 133.09915 137.15087 161.68015 1.000 128.56087 ? 172  GLY A O    1 
ATOM 2707  H H    . GLY A 1 189 ? 129.96308 134.71543 160.33914 1.000 126.50548 ? 172  GLY A H    1 
ATOM 2708  H HA2  . GLY A 1 189 ? 130.62022 135.73881 162.08921 1.000 127.65410 ? 172  GLY A HA2  1 
ATOM 2709  H HA3  . GLY A 1 189 ? 131.98684 134.98109 161.92816 1.000 126.99703 ? 172  GLY A HA3  1 
ATOM 2710  N N    . CYS A 1 190 ? 131.43461 137.64624 160.24686 1.000 142.73002 ? 173  CYS A N    1 
ATOM 2711  C CA   . CYS A 1 190 ? 131.96433 138.94805 159.86961 1.000 141.83055 ? 173  CYS A CA   1 
ATOM 2712  C C    . CYS A 1 190 ? 130.90721 140.01416 160.11584 1.000 141.01053 ? 173  CYS A C    1 
ATOM 2713  O O    . CYS A 1 190 ? 129.72606 139.81094 159.81758 1.000 140.51857 ? 173  CYS A O    1 
ATOM 2714  C CB   . CYS A 1 190 ? 132.39837 138.96434 158.40102 1.000 143.16306 ? 173  CYS A CB   1 
ATOM 2715  S SG   . CYS A 1 190 ? 133.96167 138.11411 158.08581 1.000 148.21179 ? 173  CYS A SG   1 
ATOM 2716  H H    . CYS A 1 190 ? 130.70461 137.44312 159.83978 1.000 140.83973 ? 173  CYS A H    1 
ATOM 2717  H HA   . CYS A 1 190 ? 132.73765 139.15486 160.41716 1.000 140.69623 ? 173  CYS A HA   1 
ATOM 2718  H HB2  . CYS A 1 190 ? 131.71359 138.53120 157.86809 1.000 141.07090 ? 173  CYS A HB2  1 
ATOM 2719  H HB3  . CYS A 1 190 ? 132.50130 139.88594 158.11663 1.000 141.15329 ? 173  CYS A HB3  1 
ATOM 2720  H HG   . CYS A 1 190 ? 134.82697 138.63250 158.73596 1.000 141.24463 ? 173  CYS A HG   1 
ATOM 2721  N N    . GLN A 1 191 ? 131.33826 141.15236 160.66360 1.000 146.47451 ? 174  GLN A N    1 
ATOM 2722  C CA   . GLN A 1 191 ? 130.39645 142.21872 160.98887 1.000 146.80986 ? 174  GLN A CA   1 
ATOM 2723  C C    . GLN A 1 191 ? 129.68084 142.71622 159.73984 1.000 147.80310 ? 174  GLN A C    1 
ATOM 2724  O O    . GLN A 1 191 ? 128.45017 142.83293 159.71957 1.000 148.11704 ? 174  GLN A O    1 
ATOM 2725  C CB   . GLN A 1 191 ? 131.12929 143.36703 161.68356 1.000 145.79021 ? 174  GLN A CB   1 
ATOM 2726  C CG   . GLN A 1 191 ? 131.33294 143.16508 163.17731 1.000 150.18687 ? 174  GLN A CG   1 
ATOM 2727  C CD   . GLN A 1 191 ? 130.02545 143.05915 163.93767 1.000 153.15351 ? 174  GLN A CD   1 
ATOM 2728  O OE1  . GLN A 1 191 ? 128.96409 143.40886 163.42155 1.000 151.72440 ? 174  GLN A OE1  1 
ATOM 2729  N NE2  . GLN A 1 191 ? 130.09581 142.57360 165.17136 1.000 151.09475 ? 174  GLN A NE2  1 
ATOM 2730  H H    . GLN A 1 191 ? 132.15847 141.32748 160.85363 1.000 146.92625 ? 174  GLN A H    1 
ATOM 2731  H HA   . GLN A 1 191 ? 129.72587 141.86991 161.59570 1.000 147.20082 ? 174  GLN A HA   1 
ATOM 2732  H HB2  . GLN A 1 191 ? 132.00402 143.46965 161.27712 1.000 146.74050 ? 174  GLN A HB2  1 
ATOM 2733  H HB3  . GLN A 1 191 ? 130.61510 144.18059 161.56378 1.000 146.82790 ? 174  GLN A HB3  1 
ATOM 2734  H HG2  . GLN A 1 191 ? 131.83068 142.34498 163.32088 1.000 147.48779 ? 174  GLN A HG2  1 
ATOM 2735  H HG3  . GLN A 1 191 ? 131.82678 143.91992 163.53392 1.000 147.54222 ? 174  GLN A HG3  1 
ATOM 2736  H HE21 . GLN A 1 191 ? 130.85574 142.33925 165.49843 1.000 147.41062 ? 174  GLN A HE21 1 
ATOM 2737  H HE22 . GLN A 1 191 ? 129.38132 142.49371 165.64346 1.000 147.54036 ? 174  GLN A HE22 1 
ATOM 2738  N N    . ALA A 1 192 ? 130.43825 143.01112 158.68340 1.000 139.54922 ? 175  ALA A N    1 
ATOM 2739  C CA   . ALA A 1 192 ? 129.86090 143.42495 157.41712 1.000 136.90906 ? 175  ALA A CA   1 
ATOM 2740  C C    . ALA A 1 192 ? 129.93610 142.28663 156.40739 1.000 136.01742 ? 175  ALA A C    1 
ATOM 2741  O O    . ALA A 1 192 ? 130.83351 141.44238 156.48506 1.000 138.74574 ? 175  ALA A O    1 
ATOM 2742  C CB   . ALA A 1 192 ? 130.59473 144.64673 156.85808 1.000 133.67122 ? 175  ALA A CB   1 
ATOM 2743  H H    . ALA A 1 192 ? 131.29764 142.97875 158.68014 1.000 136.56557 ? 175  ALA A H    1 
ATOM 2744  H HA   . ALA A 1 192 ? 128.93301 143.66615 157.55437 1.000 136.26721 ? 175  ALA A HA   1 
ATOM 2745  H HB1  . ALA A 1 192 ? 130.18882 144.89980 156.01424 1.000 135.85445 ? 175  ALA A HB1  1 
ATOM 2746  H HB2  . ALA A 1 192 ? 130.52226 145.37651 157.49290 1.000 135.95838 ? 175  ALA A HB2  1 
ATOM 2747  H HB3  . ALA A 1 192 ? 131.52755 144.41847 156.72117 1.000 135.60937 ? 175  ALA A HB3  1 
ATOM 2748  N N    . PRO A 1 193 ? 129.01369 142.22090 155.44814 1.000 127.34871 ? 176  PRO A N    1 
ATOM 2749  C CA   . PRO A 1 193 ? 129.07255 141.13816 154.46077 1.000 128.58328 ? 176  PRO A CA   1 
ATOM 2750  C C    . PRO A 1 193 ? 130.42732 141.10179 153.77187 1.000 128.92540 ? 176  PRO A C    1 
ATOM 2751  O O    . PRO A 1 193 ? 130.96059 142.13016 153.35129 1.000 132.51370 ? 176  PRO A O    1 
ATOM 2752  C CB   . PRO A 1 193 ? 127.94667 141.48653 153.48214 1.000 126.21611 ? 176  PRO A CB   1 
ATOM 2753  C CG   . PRO A 1 193 ? 127.00658 142.32468 154.26722 1.000 124.06424 ? 176  PRO A CG   1 
ATOM 2754  C CD   . PRO A 1 193 ? 127.84068 143.08855 155.24822 1.000 124.86208 ? 176  PRO A CD   1 
ATOM 2755  H HA   . PRO A 1 193 ? 128.89211 140.28131 154.87819 1.000 127.46398 ? 176  PRO A HA   1 
ATOM 2756  H HB2  . PRO A 1 193 ? 128.30749 141.98429 152.73193 1.000 126.85141 ? 176  PRO A HB2  1 
ATOM 2757  H HB3  . PRO A 1 193 ? 127.51237 140.67395 153.17985 1.000 126.81848 ? 176  PRO A HB3  1 
ATOM 2758  H HG2  . PRO A 1 193 ? 126.54088 142.93275 153.67230 1.000 126.43745 ? 176  PRO A HG2  1 
ATOM 2759  H HG3  . PRO A 1 193 ? 126.37507 141.75389 154.73203 1.000 127.11617 ? 176  PRO A HG3  1 
ATOM 2760  H HD2  . PRO A 1 193 ? 128.10982 143.94123 154.87219 1.000 127.40357 ? 176  PRO A HD2  1 
ATOM 2761  H HD3  . PRO A 1 193 ? 127.35616 143.20274 156.08059 1.000 126.57637 ? 176  PRO A HD3  1 
ATOM 2762  N N    . THR A 1 194 ? 130.98337 139.89868 153.66339 1.000 118.84729 ? 177  THR A N    1 
ATOM 2763  C CA   . THR A 1 194 ? 132.30331 139.69845 153.08728 1.000 118.71121 ? 177  THR A CA   1 
ATOM 2764  C C    . THR A 1 194 ? 132.25914 138.49426 152.16212 1.000 121.18928 ? 177  THR A C    1 
ATOM 2765  O O    . THR A 1 194 ? 131.53234 137.53226 152.42346 1.000 127.72788 ? 177  THR A O    1 
ATOM 2766  C CB   . THR A 1 194 ? 133.35782 139.48680 154.17923 1.000 119.15522 ? 177  THR A CB   1 
ATOM 2767  O OG1  . THR A 1 194 ? 133.20259 140.48356 155.19653 1.000 123.66299 ? 177  THR A OG1  1 
ATOM 2768  C CG2  . THR A 1 194 ? 134.75200 139.57432 153.59906 1.000 121.35177 ? 177  THR A CG2  1 
ATOM 2769  H H    . THR A 1 194 ? 130.60670 139.17017 153.92310 1.000 120.57897 ? 177  THR A H    1 
ATOM 2770  H HA   . THR A 1 194 ? 132.55390 140.47674 152.56558 1.000 120.81618 ? 177  THR A HA   1 
ATOM 2771  H HB   . THR A 1 194 ? 133.24468 138.60714 154.57115 1.000 120.57744 ? 177  THR A HB   1 
ATOM 2772  H HG1  . THR A 1 194 ? 133.76147 140.35750 155.81073 1.000 121.37877 ? 177  THR A HG1  1 
ATOM 2773  H HG21 . THR A 1 194 ? 134.89262 138.84662 152.97424 1.000 121.60952 ? 177  THR A HG21 1 
ATOM 2774  H HG22 . THR A 1 194 ? 135.41012 139.51214 154.30906 1.000 120.36194 ? 177  THR A HG22 1 
ATOM 2775  H HG23 . THR A 1 194 ? 134.86688 140.41826 153.13487 1.000 121.11167 ? 177  THR A HG23 1 
ATOM 2776  N N    . ILE A 1 195 ? 133.03722 138.54852 151.08394 1.000 105.14815 ? 178  ILE A N    1 
ATOM 2777  C CA   . ILE A 1 195 ? 133.07632 137.48567 150.08771 1.000 102.69193 ? 178  ILE A CA   1 
ATOM 2778  C C    . ILE A 1 195 ? 134.51982 137.05554 149.88215 1.000 102.99480 ? 178  ILE A C    1 
ATOM 2779  O O    . ILE A 1 195 ? 135.41466 137.89872 149.75580 1.000 99.45841  ? 178  ILE A O    1 
ATOM 2780  C CB   . ILE A 1 195 ? 132.44553 137.92408 148.75336 1.000 100.90301 ? 178  ILE A CB   1 
ATOM 2781  C CG1  . ILE A 1 195 ? 133.08124 139.21814 148.24513 1.000 109.38232 ? 178  ILE A CG1  1 
ATOM 2782  C CG2  . ILE A 1 195 ? 130.95169 138.10820 148.91262 1.000 103.24377 ? 178  ILE A CG2  1 
ATOM 2783  C CD1  . ILE A 1 195 ? 132.98917 139.37836 146.74845 1.000 109.72507 ? 178  ILE A CD1  1 
ATOM 2784  H H    . ILE A 1 195 ? 133.56209 139.20610 150.90517 1.000 106.84608 ? 178  ILE A H    1 
ATOM 2785  H HA   . ILE A 1 195 ? 132.57871 136.72420 150.42085 1.000 107.60269 ? 178  ILE A HA   1 
ATOM 2786  H HB   . ILE A 1 195 ? 132.60072 137.22685 148.09718 1.000 106.40430 ? 178  ILE A HB   1 
ATOM 2787  H HG12 . ILE A 1 195 ? 132.62186 139.96956 148.65178 1.000 107.83600 ? 178  ILE A HG12 1 
ATOM 2788  H HG13 . ILE A 1 195 ? 134.01848 139.23944 148.48544 1.000 107.14785 ? 178  ILE A HG13 1 
ATOM 2789  H HG21 . ILE A 1 195 ? 130.58282 138.44096 148.07950 1.000 105.94292 ? 178  ILE A HG21 1 
ATOM 2790  H HG22 . ILE A 1 195 ? 130.78997 138.74624 149.62505 1.000 107.06891 ? 178  ILE A HG22 1 
ATOM 2791  H HG23 . ILE A 1 195 ? 130.55068 137.25330 149.13460 1.000 106.66776 ? 178  ILE A HG23 1 
ATOM 2792  H HD11 . ILE A 1 195 ? 132.07933 139.19484 146.46647 1.000 107.09419 ? 178  ILE A HD11 1 
ATOM 2793  H HD12 . ILE A 1 195 ? 133.59803 138.75133 146.32787 1.000 106.47232 ? 178  ILE A HD12 1 
ATOM 2794  H HD13 . ILE A 1 195 ? 133.23441 140.28624 146.51252 1.000 107.60954 ? 178  ILE A HD13 1 
ATOM 2795  N N    . CYS A 1 196 ? 134.74059 135.74610 149.85836 1.000 118.48589 ? 179  CYS A N    1 
ATOM 2796  C CA   . CYS A 1 196 ? 136.02480 135.15775 149.51060 1.000 117.09633 ? 179  CYS A CA   1 
ATOM 2797  C C    . CYS A 1 196 ? 135.86349 134.40124 148.20194 1.000 119.50430 ? 179  CYS A C    1 
ATOM 2798  O O    . CYS A 1 196 ? 134.91248 133.62892 148.04336 1.000 125.99295 ? 179  CYS A O    1 
ATOM 2799  C CB   . CYS A 1 196 ? 136.51660 134.21825 150.61294 1.000 117.83203 ? 179  CYS A CB   1 
ATOM 2800  S SG   . CYS A 1 196 ? 138.00329 133.28782 150.18694 1.000 131.15641 ? 179  CYS A SG   1 
ATOM 2801  H H    . CYS A 1 196 ? 134.14010 135.16030 150.04733 1.000 119.59303 ? 179  CYS A H    1 
ATOM 2802  H HA   . CYS A 1 196 ? 136.68370 135.85827 149.38396 1.000 119.40353 ? 179  CYS A HA   1 
ATOM 2803  H HB2  . CYS A 1 196 ? 136.71293 134.74307 151.40467 1.000 119.49910 ? 179  CYS A HB2  1 
ATOM 2804  H HB3  . CYS A 1 196 ? 135.81515 133.57779 150.80999 1.000 119.12121 ? 179  CYS A HB3  1 
ATOM 2805  H HG   . CYS A 1 196 ? 137.78309 132.61553 149.21763 1.000 121.17755 ? 179  CYS A HG   1 
ATOM 2806  N N    . PHE A 1 197 ? 136.78177 134.62758 147.26654 1.000 112.96448 ? 180  PHE A N    1 
ATOM 2807  C CA   . PHE A 1 197 ? 136.68854 133.99617 145.96060 1.000 111.00313 ? 180  PHE A CA   1 
ATOM 2808  C C    . PHE A 1 197 ? 138.08425 133.70195 145.43812 1.000 112.84079 ? 180  PHE A C    1 
ATOM 2809  O O    . PHE A 1 197 ? 139.07926 134.25906 145.90778 1.000 116.91973 ? 180  PHE A O    1 
ATOM 2810  C CB   . PHE A 1 197 ? 135.92236 134.87309 144.96287 1.000 115.24103 ? 180  PHE A CB   1 
ATOM 2811  C CG   . PHE A 1 197 ? 136.54699 136.21768 144.72964 1.000 113.53992 ? 180  PHE A CG   1 
ATOM 2812  C CD1  . PHE A 1 197 ? 136.20282 137.30067 145.51665 1.000 113.70830 ? 180  PHE A CD1  1 
ATOM 2813  C CD2  . PHE A 1 197 ? 137.47130 136.40094 143.71741 1.000 114.25062 ? 180  PHE A CD2  1 
ATOM 2814  C CE1  . PHE A 1 197 ? 136.77186 138.53636 145.30260 1.000 115.63758 ? 180  PHE A CE1  1 
ATOM 2815  C CE2  . PHE A 1 197 ? 138.04283 137.63502 143.50064 1.000 113.51301 ? 180  PHE A CE2  1 
ATOM 2816  C CZ   . PHE A 1 197 ? 137.69250 138.70350 144.29407 1.000 117.02532 ? 180  PHE A CZ   1 
ATOM 2817  H H    . PHE A 1 197 ? 137.46393 135.14224 147.36466 1.000 115.21856 ? 180  PHE A H    1 
ATOM 2818  H HA   . PHE A 1 197 ? 136.21705 133.15354 146.04872 1.000 114.94730 ? 180  PHE A HA   1 
ATOM 2819  H HB2  . PHE A 1 197 ? 135.88392 134.41533 144.10923 1.000 115.68876 ? 180  PHE A HB2  1 
ATOM 2820  H HB3  . PHE A 1 197 ? 135.02599 135.01733 145.29929 1.000 115.37192 ? 180  PHE A HB3  1 
ATOM 2821  H HD1  . PHE A 1 197 ? 135.58174 137.19350 146.20017 1.000 115.25974 ? 180  PHE A HD1  1 
ATOM 2822  H HD2  . PHE A 1 197 ? 137.71223 135.68254 143.17849 1.000 115.66641 ? 180  PHE A HD2  1 
ATOM 2823  H HE1  . PHE A 1 197 ? 136.53443 139.25734 145.83903 1.000 115.54636 ? 180  PHE A HE1  1 
ATOM 2824  H HE2  . PHE A 1 197 ? 138.66444 137.74702 142.81848 1.000 115.03906 ? 180  PHE A HE2  1 
ATOM 2825  H HZ   . PHE A 1 197 ? 138.07711 139.53747 144.14852 1.000 115.51516 ? 180  PHE A HZ   1 
ATOM 2826  N N    . VAL A 1 198 ? 138.13835 132.80976 144.45432 1.000 106.51896 ? 181  VAL A N    1 
ATOM 2827  C CA   . VAL A 1 198 ? 139.37559 132.41217 143.79661 1.000 107.92055 ? 181  VAL A CA   1 
ATOM 2828  C C    . VAL A 1 198 ? 139.24405 132.74217 142.31792 1.000 112.27251 ? 181  VAL A C    1 
ATOM 2829  O O    . VAL A 1 198 ? 138.23886 132.39543 141.68717 1.000 122.42337 ? 181  VAL A O    1 
ATOM 2830  C CB   . VAL A 1 198 ? 139.67640 130.91628 144.00559 1.000 111.38940 ? 181  VAL A CB   1 
ATOM 2831  C CG1  . VAL A 1 198 ? 138.54750 130.05089 143.44236 1.000 114.97371 ? 181  VAL A CG1  1 
ATOM 2832  C CG2  . VAL A 1 198 ? 141.02386 130.55265 143.38839 1.000 118.19756 ? 181  VAL A CG2  1 
ATOM 2833  H H    . VAL A 1 198 ? 137.44389 132.41361 144.13896 1.000 114.01026 ? 181  VAL A H    1 
ATOM 2834  H HA   . VAL A 1 198 ? 140.11168 132.92591 144.16143 1.000 114.66158 ? 181  VAL A HA   1 
ATOM 2835  H HB   . VAL A 1 198 ? 139.73257 130.74197 144.95834 1.000 114.41088 ? 181  VAL A HB   1 
ATOM 2836  H HG11 . VAL A 1 198 ? 138.83037 129.63662 142.61305 1.000 115.28248 ? 181  VAL A HG11 1 
ATOM 2837  H HG12 . VAL A 1 198 ? 137.76965 130.60456 143.27827 1.000 115.08742 ? 181  VAL A HG12 1 
ATOM 2838  H HG13 . VAL A 1 198 ? 138.32651 129.36671 144.09349 1.000 114.96537 ? 181  VAL A HG13 1 
ATOM 2839  H HG21 . VAL A 1 198 ? 141.47073 131.36483 143.10542 1.000 115.40636 ? 181  VAL A HG21 1 
ATOM 2840  H HG22 . VAL A 1 198 ? 141.56138 130.09923 144.05657 1.000 115.92506 ? 181  VAL A HG22 1 
ATOM 2841  H HG23 . VAL A 1 198 ? 140.89201 129.97050 142.62509 1.000 115.04488 ? 181  VAL A HG23 1 
ATOM 2842  N N    . TYR A 1 199 ? 140.25090 133.41726 141.77119 1.000 119.22026 ? 182  TYR A N    1 
ATOM 2843  C CA   . TYR A 1 199 ? 140.22328 133.88882 140.39617 1.000 121.99147 ? 182  TYR A CA   1 
ATOM 2844  C C    . TYR A 1 199 ? 141.53402 133.53519 139.70800 1.000 126.61883 ? 182  TYR A C    1 
ATOM 2845  O O    . TYR A 1 199 ? 142.54286 133.24002 140.35338 1.000 131.51745 ? 182  TYR A O    1 
ATOM 2846  C CB   . TYR A 1 199 ? 139.98161 135.40194 140.33486 1.000 122.94307 ? 182  TYR A CB   1 
ATOM 2847  C CG   . TYR A 1 199 ? 141.06625 136.21756 140.99613 1.000 120.53689 ? 182  TYR A CG   1 
ATOM 2848  C CD1  . TYR A 1 199 ? 141.05222 136.44502 142.36211 1.000 120.06961 ? 182  TYR A CD1  1 
ATOM 2849  C CD2  . TYR A 1 199 ? 142.10380 136.76051 140.25321 1.000 123.25534 ? 182  TYR A CD2  1 
ATOM 2850  C CE1  . TYR A 1 199 ? 142.04000 137.18808 142.97037 1.000 124.37968 ? 182  TYR A CE1  1 
ATOM 2851  C CE2  . TYR A 1 199 ? 143.09634 137.50561 140.85359 1.000 125.84573 ? 182  TYR A CE2  1 
ATOM 2852  C CZ   . TYR A 1 199 ? 143.05820 137.71832 142.21205 1.000 126.98843 ? 182  TYR A CZ   1 
ATOM 2853  O OH   . TYR A 1 199 ? 144.04552 138.45988 142.81746 1.000 132.20915 ? 182  TYR A OH   1 
ATOM 2854  H H    . TYR A 1 199 ? 140.97556 133.61828 142.18894 1.000 123.96680 ? 182  TYR A H    1 
ATOM 2855  H HA   . TYR A 1 199 ? 139.50306 133.44620 139.92124 1.000 124.09465 ? 182  TYR A HA   1 
ATOM 2856  H HB2  . TYR A 1 199 ? 139.93309 135.67450 139.40607 1.000 124.84305 ? 182  TYR A HB2  1 
ATOM 2857  H HB3  . TYR A 1 199 ? 139.14403 135.60284 140.78123 1.000 124.50065 ? 182  TYR A HB3  1 
ATOM 2858  H HD1  . TYR A 1 199 ? 140.36499 136.08928 142.87735 1.000 124.05496 ? 182  TYR A HD1  1 
ATOM 2859  H HD2  . TYR A 1 199 ? 142.13119 136.61944 139.33450 1.000 124.56495 ? 182  TYR A HD2  1 
ATOM 2860  H HE1  . TYR A 1 199 ? 142.01704 137.33254 143.88763 1.000 124.93558 ? 182  TYR A HE1  1 
ATOM 2861  H HE2  . TYR A 1 199 ? 143.78615 137.86452 140.34320 1.000 125.40038 ? 182  TYR A HE2  1 
ATOM 2862  H HH   . TYR A 1 199 ? 143.90690 138.50287 143.64477 1.000 125.42267 ? 182  TYR A HH   1 
ATOM 2863  N N    . GLN A 1 200 ? 141.50880 133.57231 138.37791 1.000 123.52849 ? 183  GLN A N    1 
ATOM 2864  C CA   . GLN A 1 200 ? 142.65903 133.23405 137.55511 1.000 121.21820 ? 183  GLN A CA   1 
ATOM 2865  C C    . GLN A 1 200 ? 143.16770 134.47482 136.83497 1.000 120.42171 ? 183  GLN A C    1 
ATOM 2866  O O    . GLN A 1 200 ? 142.41842 135.42426 136.59033 1.000 118.47254 ? 183  GLN A O    1 
ATOM 2867  C CB   . GLN A 1 200 ? 142.30873 132.15000 136.52982 1.000 112.75973 ? 183  GLN A CB   1 
ATOM 2868  H H    . GLN A 1 200 ? 140.81612 133.79727 137.92064 1.000 121.47378 ? 183  GLN A H    1 
ATOM 2869  H HA   . GLN A 1 200 ? 143.37188 132.89688 138.11982 1.000 121.48531 ? 183  GLN A HA   1 
ATOM 2870  N N    . ASP A 1 201 ? 144.45138 134.45477 136.49793 1.000 137.70236 ? 184  ASP A N    1 
ATOM 2871  C CA   . ASP A 1 201 ? 145.09686 135.56955 135.81859 1.000 136.33211 ? 184  ASP A CA   1 
ATOM 2872  C C    . ASP A 1 201 ? 146.40856 135.06203 135.23431 1.000 137.31792 ? 184  ASP A C    1 
ATOM 2873  O O    . ASP A 1 201 ? 146.78106 133.90018 135.44746 1.000 137.87839 ? 184  ASP A O    1 
ATOM 2874  C CB   . ASP A 1 201 ? 145.32210 136.75188 136.78053 1.000 136.99433 ? 184  ASP A CB   1 
ATOM 2875  C CG   . ASP A 1 201 ? 146.31597 136.43939 137.88273 1.000 141.48742 ? 184  ASP A CG   1 
ATOM 2876  O OD1  . ASP A 1 201 ? 146.90432 135.33812 137.88343 1.000 141.92837 ? 184  ASP A OD1  1 
ATOM 2877  O OD2  . ASP A 1 201 ? 146.51793 137.31324 138.75095 1.000 142.86643 ? 184  ASP A OD2  1 
ATOM 2878  H H    . ASP A 1 201 ? 144.97879 133.79336 136.65370 1.000 137.90979 ? 184  ASP A H    1 
ATOM 2879  H HA   . ASP A 1 201 ? 144.53304 135.87192 135.08952 1.000 137.53097 ? 184  ASP A HA   1 
ATOM 2880  H HB2  . ASP A 1 201 ? 145.63235 137.53039 136.30071 1.000 138.08322 ? 184  ASP A HB2  1 
ATOM 2881  H HB3  . ASP A 1 201 ? 144.47657 136.95810 137.20911 1.000 137.79041 ? 184  ASP A HB3  1 
ATOM 2882  N N    . PRO A 1 202 ? 147.13474 135.89981 134.48754 1.000 142.54274 ? 185  PRO A N    1 
ATOM 2883  C CA   . PRO A 1 202 ? 148.38210 135.41041 133.87666 1.000 143.53341 ? 185  PRO A CA   1 
ATOM 2884  C C    . PRO A 1 202 ? 149.38770 134.89173 134.88774 1.000 143.09093 ? 185  PRO A C    1 
ATOM 2885  O O    . PRO A 1 202 ? 150.22369 134.04898 134.53881 1.000 141.15458 ? 185  PRO A O    1 
ATOM 2886  C CB   . PRO A 1 202 ? 148.91682 136.64085 133.13062 1.000 147.24854 ? 185  PRO A CB   1 
ATOM 2887  C CG   . PRO A 1 202 ? 147.73636 137.51131 132.92045 1.000 144.31897 ? 185  PRO A CG   1 
ATOM 2888  C CD   . PRO A 1 202 ? 146.84337 137.28891 134.09361 1.000 142.75012 ? 185  PRO A CD   1 
ATOM 2889  H HA   . PRO A 1 202 ? 148.18697 134.70982 133.23461 1.000 143.42026 ? 185  PRO A HA   1 
ATOM 2890  H HB2  . PRO A 1 202 ? 149.58221 137.08986 133.67488 1.000 144.59065 ? 185  PRO A HB2  1 
ATOM 2891  H HB3  . PRO A 1 202 ? 149.29688 136.36706 132.28131 1.000 144.09526 ? 185  PRO A HB3  1 
ATOM 2892  H HG2  . PRO A 1 202 ? 148.02217 138.43758 132.88524 1.000 143.46129 ? 185  PRO A HG2  1 
ATOM 2893  H HG3  . PRO A 1 202 ? 147.28978 137.26434 132.09781 1.000 143.60714 ? 185  PRO A HG3  1 
ATOM 2894  H HD2  . PRO A 1 202 ? 147.08473 137.90125 134.80520 1.000 143.63439 ? 185  PRO A HD2  1 
ATOM 2895  H HD3  . PRO A 1 202 ? 145.91275 137.38431 133.83713 1.000 143.31755 ? 185  PRO A HD3  1 
ATOM 2896  N N    . GLN A 1 203 ? 149.33653 135.36853 136.13068 1.000 143.27104 ? 186  GLN A N    1 
ATOM 2897  C CA   . GLN A 1 203 ? 150.27891 134.93285 137.15199 1.000 142.36751 ? 186  GLN A CA   1 
ATOM 2898  C C    . GLN A 1 203 ? 149.87626 133.62112 137.81199 1.000 144.84601 ? 186  GLN A C    1 
ATOM 2899  O O    . GLN A 1 203 ? 150.66656 133.07322 138.58779 1.000 148.43168 ? 186  GLN A O    1 
ATOM 2900  C CB   . GLN A 1 203 ? 150.42967 136.01268 138.22825 1.000 140.54104 ? 186  GLN A CB   1 
ATOM 2901  C CG   . GLN A 1 203 ? 150.99015 137.33822 137.72473 1.000 143.27860 ? 186  GLN A CG   1 
ATOM 2902  C CD   . GLN A 1 203 ? 149.99237 138.12884 136.90044 1.000 146.38997 ? 186  GLN A CD   1 
ATOM 2903  O OE1  . GLN A 1 203 ? 149.26568 137.56888 136.08035 1.000 147.44790 ? 186  GLN A OE1  1 
ATOM 2904  N NE2  . GLN A 1 203 ? 149.95184 139.43815 137.11575 1.000 143.94154 ? 186  GLN A NE2  1 
ATOM 2905  H H    . GLN A 1 203 ? 148.75943 135.94260 136.40710 1.000 143.47994 ? 186  GLN A H    1 
ATOM 2906  H HA   . GLN A 1 203 ? 151.14732 134.80172 136.74034 1.000 143.43833 ? 186  GLN A HA   1 
ATOM 2907  H HB2  . GLN A 1 203 ? 149.55695 136.18955 138.61265 1.000 143.18272 ? 186  GLN A HB2  1 
ATOM 2908  H HB3  . GLN A 1 203 ? 151.02796 135.68269 138.91671 1.000 143.03539 ? 186  GLN A HB3  1 
ATOM 2909  H HG2  . GLN A 1 203 ? 151.24773 137.88159 138.48581 1.000 143.41319 ? 186  GLN A HG2  1 
ATOM 2910  H HG3  . GLN A 1 203 ? 151.76372 137.16122 137.16702 1.000 143.56473 ? 186  GLN A HG3  1 
ATOM 2911  H HE21 . GLN A 1 203 ? 150.47495 139.79510 137.69740 1.000 143.39414 ? 186  GLN A HE21 1 
ATOM 2912  H HE22 . GLN A 1 203 ? 149.40225 139.92957 136.67267 1.000 143.42201 ? 186  GLN A HE22 1 
ATOM 2913  N N    . GLY A 1 204 ? 148.68176 133.10715 137.52739 1.000 140.88583 ? 187  GLY A N    1 
ATOM 2914  C CA   . GLY A 1 204 ? 148.22503 131.86867 138.12661 1.000 140.91181 ? 187  GLY A CA   1 
ATOM 2915  C C    . GLY A 1 204 ? 146.83794 131.98736 138.72126 1.000 136.50233 ? 187  GLY A C    1 
ATOM 2916  O O    . GLY A 1 204 ? 145.95166 132.60907 138.12826 1.000 135.05644 ? 187  GLY A O    1 
ATOM 2917  H H    . GLY A 1 204 ? 148.11672 133.46189 136.98484 1.000 137.82346 ? 187  GLY A H    1 
ATOM 2918  H HA2  . GLY A 1 204 ? 148.20980 131.17125 137.45276 1.000 137.63074 ? 187  GLY A HA2  1 
ATOM 2919  H HA3  . GLY A 1 204 ? 148.83551 131.60043 138.83086 1.000 137.91785 ? 187  GLY A HA3  1 
ATOM 2920  N N    . ARG A 1 205 ? 146.63794 131.39131 139.89297 1.000 124.75825 ? 188  ARG A N    1 
ATOM 2921  C CA   . ARG A 1 205 ? 145.37215 131.45047 140.60753 1.000 124.62514 ? 188  ARG A CA   1 
ATOM 2922  C C    . ARG A 1 205 ? 145.59702 132.06571 141.98008 1.000 128.20894 ? 188  ARG A C    1 
ATOM 2923  O O    . ARG A 1 205 ? 146.60780 131.79337 142.63501 1.000 128.95638 ? 188  ARG A O    1 
ATOM 2924  C CB   . ARG A 1 205 ? 144.75105 130.06018 140.74918 1.000 120.37471 ? 188  ARG A CB   1 
ATOM 2925  C CG   . ARG A 1 205 ? 143.24700 130.03939 140.56569 1.000 119.21941 ? 188  ARG A CG   1 
ATOM 2926  C CD   . ARG A 1 205 ? 142.76194 128.68423 140.09415 1.000 119.86353 ? 188  ARG A CD   1 
ATOM 2927  N NE   . ARG A 1 205 ? 142.82338 128.56526 138.64317 1.000 124.40616 ? 188  ARG A NE   1 
ATOM 2928  C CZ   . ARG A 1 205 ? 142.15858 127.66427 137.93359 1.000 127.31277 ? 188  ARG A CZ   1 
ATOM 2929  N NH1  . ARG A 1 205 ? 141.37001 126.77302 138.51039 1.000 126.70437 ? 188  ARG A NH1  1 
ATOM 2930  N NH2  . ARG A 1 205 ? 142.28810 127.65769 136.61066 1.000 129.26410 ? 188  ARG A NH2  1 
ATOM 2931  H H    . ARG A 1 205 ? 147.23972 130.93433 140.30368 1.000 125.56954 ? 188  ARG A H    1 
ATOM 2932  H HA   . ARG A 1 205 ? 144.75341 132.01617 140.12057 1.000 125.30276 ? 188  ARG A HA   1 
ATOM 2933  H HB2  . ARG A 1 205 ? 145.13980 129.47491 140.08070 1.000 124.49973 ? 188  ARG A HB2  1 
ATOM 2934  H HB3  . ARG A 1 205 ? 144.94509 129.72087 141.63688 1.000 125.25104 ? 188  ARG A HB3  1 
ATOM 2935  H HG2  . ARG A 1 205 ? 142.82168 130.23736 141.41311 1.000 124.89487 ? 188  ARG A HG2  1 
ATOM 2936  H HG3  . ARG A 1 205 ? 142.99332 130.69832 139.90067 1.000 124.64365 ? 188  ARG A HG3  1 
ATOM 2937  H HD2  . ARG A 1 205 ? 143.32267 127.99293 140.47933 1.000 125.23407 ? 188  ARG A HD2  1 
ATOM 2938  H HD3  . ARG A 1 205 ? 141.84117 128.56223 140.37304 1.000 124.51764 ? 188  ARG A HD3  1 
ATOM 2939  H HE   . ARG A 1 205 ? 143.34097 129.10574 138.21942 1.000 125.45897 ? 188  ARG A HE   1 
ATOM 2940  H HH11 . ARG A 1 205 ? 141.27667 126.76591 139.36513 1.000 125.77122 ? 188  ARG A HH11 1 
ATOM 2941  H HH12 . ARG A 1 205 ? 140.94889 126.19847 138.02851 1.000 125.27517 ? 188  ARG A HH12 1 
ATOM 2942  H HH21 . ARG A 1 205 ? 142.79862 128.23323 136.22594 1.000 125.52932 ? 188  ARG A HH21 1 
ATOM 2943  H HH22 . ARG A 1 205 ? 141.86206 127.07813 136.13970 1.000 125.85294 ? 188  ARG A HH22 1 
ATOM 2944  N N    . HIS A 1 206 ? 144.65191 132.89855 142.40907 1.000 128.47464 ? 189  HIS A N    1 
ATOM 2945  C CA   . HIS A 1 206 ? 144.78265 133.64443 143.65017 1.000 128.61050 ? 189  HIS A CA   1 
ATOM 2946  C C    . HIS A 1 206 ? 143.45374 133.64133 144.38838 1.000 131.20162 ? 189  HIS A C    1 
ATOM 2947  O O    . HIS A 1 206 ? 142.38941 133.46118 143.79350 1.000 136.32866 ? 189  HIS A O    1 
ATOM 2948  C CB   . HIS A 1 206 ? 145.22882 135.08594 143.38722 1.000 130.33328 ? 189  HIS A CB   1 
ATOM 2949  C CG   . HIS A 1 206 ? 146.30352 135.20328 142.35383 1.000 128.05146 ? 189  HIS A CG   1 
ATOM 2950  N ND1  . HIS A 1 206 ? 147.61765 134.87481 142.60580 1.000 133.73898 ? 189  HIS A ND1  1 
ATOM 2951  C CD2  . HIS A 1 206 ? 146.25667 135.60326 141.06187 1.000 129.18233 ? 189  HIS A CD2  1 
ATOM 2952  C CE1  . HIS A 1 206 ? 148.33551 135.07340 141.51506 1.000 133.78280 ? 189  HIS A CE1  1 
ATOM 2953  N NE2  . HIS A 1 206 ? 147.53344 135.51516 140.56355 1.000 132.86380 ? 189  HIS A NE2  1 
ATOM 2954  H H    . HIS A 1 206 ? 143.91663 133.04945 141.98957 1.000 130.74510 ? 189  HIS A H    1 
ATOM 2955  H HA   . HIS A 1 206 ? 145.44420 133.21516 144.21372 1.000 130.78560 ? 189  HIS A HA   1 
ATOM 2956  H HB2  . HIS A 1 206 ? 144.46341 135.58951 143.07349 1.000 130.54691 ? 189  HIS A HB2  1 
ATOM 2957  H HB3  . HIS A 1 206 ? 145.56000 135.47421 144.21116 1.000 131.23504 ? 189  HIS A HB3  1 
ATOM 2958  H HD1  . HIS A 1 206 ? 147.92293 134.58879 143.35697 1.000 131.51902 ? 189  HIS A HD1  1 
ATOM 2959  H HD2  . HIS A 1 206 ? 145.50168 135.88756 140.59901 1.000 131.19174 ? 189  HIS A HD2  1 
ATOM 2960  H HE1  . HIS A 1 206 ? 149.24992 134.92624 141.43107 1.000 131.80066 ? 189  HIS A HE1  1 
ATOM 2961  N N    . VAL A 1 207 ? 143.53072 133.85170 145.69976 1.000 115.74218 ? 190  VAL A N    1 
ATOM 2962  C CA   . VAL A 1 207 ? 142.36138 133.94861 146.56441 1.000 111.84968 ? 190  VAL A CA   1 
ATOM 2963  C C    . VAL A 1 207 ? 142.36810 135.32820 147.20577 1.000 117.02168 ? 190  VAL A C    1 
ATOM 2964  O O    . VAL A 1 207 ? 143.39360 135.76471 147.74072 1.000 123.86418 ? 190  VAL A O    1 
ATOM 2965  C CB   . VAL A 1 207 ? 142.34765 132.84125 147.63399 1.000 112.94395 ? 190  VAL A CB   1 
ATOM 2966  C CG1  . VAL A 1 207 ? 143.44038 133.07951 148.66651 1.000 119.74756 ? 190  VAL A CG1  1 
ATOM 2967  C CG2  . VAL A 1 207 ? 140.97788 132.75733 148.29352 1.000 118.01302 ? 190  VAL A CG2  1 
ATOM 2968  H H    . VAL A 1 207 ? 144.27380 133.94587 146.12217 1.000 119.07459 ? 190  VAL A H    1 
ATOM 2969  H HA   . VAL A 1 207 ? 141.55672 133.86420 146.02951 1.000 118.25622 ? 190  VAL A HA   1 
ATOM 2970  H HB   . VAL A 1 207 ? 142.52452 131.98880 147.20585 1.000 118.15514 ? 190  VAL A HB   1 
ATOM 2971  H HG11 . VAL A 1 207 ? 144.19799 133.49977 148.23099 1.000 118.78560 ? 190  VAL A HG11 1 
ATOM 2972  H HG12 . VAL A 1 207 ? 143.10074 133.65802 149.36728 1.000 119.30027 ? 190  VAL A HG12 1 
ATOM 2973  H HG13 . VAL A 1 207 ? 143.71105 132.22616 149.04014 1.000 119.53133 ? 190  VAL A HG13 1 
ATOM 2974  H HG21 . VAL A 1 207 ? 140.44951 133.52507 148.02486 1.000 118.50158 ? 190  VAL A HG21 1 
ATOM 2975  H HG22 . VAL A 1 207 ? 140.54052 131.94031 148.00647 1.000 118.97846 ? 190  VAL A HG22 1 
ATOM 2976  H HG23 . VAL A 1 207 ? 141.08604 132.75284 149.25728 1.000 119.27192 ? 190  VAL A HG23 1 
ATOM 2977  N N    . LYS A 1 208 ? 141.22889 136.01312 147.14425 1.000 117.31824 ? 191  LYS A N    1 
ATOM 2978  C CA   . LYS A 1 208 ? 141.12729 137.39382 147.58971 1.000 113.64016 ? 191  LYS A CA   1 
ATOM 2979  C C    . LYS A 1 208 ? 139.78713 137.60025 148.27836 1.000 117.61230 ? 191  LYS A C    1 
ATOM 2980  O O    . LYS A 1 208 ? 138.84179 136.83246 148.08503 1.000 123.25880 ? 191  LYS A O    1 
ATOM 2981  C CB   . LYS A 1 208 ? 141.27893 138.36533 146.41341 1.000 115.99419 ? 191  LYS A CB   1 
ATOM 2982  C CG   . LYS A 1 208 ? 141.71527 139.76512 146.79620 1.000 117.58197 ? 191  LYS A CG   1 
ATOM 2983  C CD   . LYS A 1 208 ? 141.68431 140.68402 145.58708 1.000 116.59802 ? 191  LYS A CD   1 
ATOM 2984  C CE   . LYS A 1 208 ? 142.59368 141.88476 145.76872 1.000 118.14677 ? 191  LYS A CE   1 
ATOM 2985  N NZ   . LYS A 1 208 ? 142.53492 142.80501 144.60048 1.000 120.21743 ? 191  LYS A NZ   1 
ATOM 2986  H H    . LYS A 1 208 ? 140.48985 135.69146 146.84351 1.000 118.91070 ? 191  LYS A H    1 
ATOM 2987  H HA   . LYS A 1 208 ? 141.83155 137.57805 148.23079 1.000 117.87091 ? 191  LYS A HA   1 
ATOM 2988  H HB2  . LYS A 1 208 ? 141.94649 138.00923 145.80761 1.000 118.51822 ? 191  LYS A HB2  1 
ATOM 2989  H HB3  . LYS A 1 208 ? 140.42626 138.43586 145.95670 1.000 118.90747 ? 191  LYS A HB3  1 
ATOM 2990  H HG2  . LYS A 1 208 ? 141.11099 140.12168 147.46513 1.000 118.31029 ? 191  LYS A HG2  1 
ATOM 2991  H HG3  . LYS A 1 208 ? 142.62229 139.73867 147.13910 1.000 118.84800 ? 191  LYS A HG3  1 
ATOM 2992  H HD2  . LYS A 1 208 ? 141.98321 140.19323 144.80565 1.000 118.70964 ? 191  LYS A HD2  1 
ATOM 2993  H HD3  . LYS A 1 208 ? 140.77915 141.00605 145.45417 1.000 118.28588 ? 191  LYS A HD3  1 
ATOM 2994  H HE2  . LYS A 1 208 ? 142.31684 142.37810 146.55657 1.000 118.55839 ? 191  LYS A HE2  1 
ATOM 2995  H HE3  . LYS A 1 208 ? 143.50909 141.58023 145.86831 1.000 118.85663 ? 191  LYS A HE3  1 
ATOM 2996  H HZ1  . LYS A 1 208 ? 142.73549 142.36301 143.85441 1.000 118.59700 ? 191  LYS A HZ1  1 
ATOM 2997  H HZ2  . LYS A 1 208 ? 141.71646 143.14621 144.52341 1.000 119.67922 ? 191  LYS A HZ2  1 
ATOM 2998  H HZ3  . LYS A 1 208 ? 143.11628 143.47027 144.70820 1.000 119.32956 ? 191  LYS A HZ3  1 
ATOM 2999  N N    . THR A 1 209 ? 139.71555 138.65392 149.08881 1.000 118.59775 ? 192  THR A N    1 
ATOM 3000  C CA   . THR A 1 209 ? 138.52607 138.96158 149.86664 1.000 118.93503 ? 192  THR A CA   1 
ATOM 3001  C C    . THR A 1 209 ? 138.15254 140.42655 149.68847 1.000 121.68041 ? 192  THR A C    1 
ATOM 3002  O O    . THR A 1 209 ? 139.01978 141.29861 149.59199 1.000 122.71629 ? 192  THR A O    1 
ATOM 3003  C CB   . THR A 1 209 ? 138.74351 138.65896 151.35515 1.000 117.01554 ? 192  THR A CB   1 
ATOM 3004  O OG1  . THR A 1 209 ? 139.10674 137.28324 151.51795 1.000 113.93468 ? 192  THR A OG1  1 
ATOM 3005  C CG2  . THR A 1 209 ? 137.48246 138.93357 152.14481 1.000 120.87675 ? 192  THR A CG2  1 
ATOM 3006  H H    . THR A 1 209 ? 140.35817 139.21302 149.20726 1.000 119.80251 ? 192  THR A H    1 
ATOM 3007  H HA   . THR A 1 209 ? 137.78673 138.41967 149.55178 1.000 119.02937 ? 192  THR A HA   1 
ATOM 3008  H HB   . THR A 1 209 ? 139.45198 139.22349 151.70143 1.000 119.58758 ? 192  THR A HB   1 
ATOM 3009  H HG1  . THR A 1 209 ? 139.82745 137.12650 151.11595 1.000 119.32259 ? 192  THR A HG1  1 
ATOM 3010  H HG21 . THR A 1 209 ? 137.33312 139.88935 152.21566 1.000 120.42289 ? 192  THR A HG21 1 
ATOM 3011  H HG22 . THR A 1 209 ? 137.56414 138.56083 153.03636 1.000 118.97011 ? 192  THR A HG22 1 
ATOM 3012  H HG23 . THR A 1 209 ? 136.72189 138.52568 151.70348 1.000 119.55201 ? 192  THR A HG23 1 
ATOM 3013  N N    . TYR A 1 210 ? 136.84614 140.68577 149.64248 1.000 119.90447 ? 193  TYR A N    1 
ATOM 3014  C CA   . TYR A 1 210 ? 136.31343 142.03738 149.55046 1.000 115.02654 ? 193  TYR A CA   1 
ATOM 3015  C C    . TYR A 1 210 ? 135.16241 142.19263 150.53127 1.000 114.75956 ? 193  TYR A C    1 
ATOM 3016  O O    . TYR A 1 210 ? 134.42059 141.23981 150.78415 1.000 117.15454 ? 193  TYR A O    1 
ATOM 3017  C CB   . TYR A 1 210 ? 135.81600 142.36022 148.13359 1.000 117.12238 ? 193  TYR A CB   1 
ATOM 3018  C CG   . TYR A 1 210 ? 136.90137 142.66287 147.12328 1.000 120.01175 ? 193  TYR A CG   1 
ATOM 3019  C CD1  . TYR A 1 210 ? 138.00812 143.42718 147.46378 1.000 123.02852 ? 193  TYR A CD1  1 
ATOM 3020  C CD2  . TYR A 1 210 ? 136.80890 142.19269 145.82180 1.000 120.57537 ? 193  TYR A CD2  1 
ATOM 3021  C CE1  . TYR A 1 210 ? 138.99391 143.70595 146.53999 1.000 123.12580 ? 193  TYR A CE1  1 
ATOM 3022  C CE2  . TYR A 1 210 ? 137.78943 142.46614 144.89233 1.000 119.94044 ? 193  TYR A CE2  1 
ATOM 3023  C CZ   . TYR A 1 210 ? 138.87907 143.22313 145.25602 1.000 122.49307 ? 193  TYR A CZ   1 
ATOM 3024  O OH   . TYR A 1 210 ? 139.85832 143.49772 144.33115 1.000 127.54447 ? 193  TYR A OH   1 
ATOM 3025  H H    . TYR A 1 210 ? 136.23760 140.07808 149.66256 1.000 119.88824 ? 193  TYR A H    1 
ATOM 3026  H HA   . TYR A 1 210 ? 137.00238 142.67293 149.79744 1.000 119.52029 ? 193  TYR A HA   1 
ATOM 3027  H HB2  . TYR A 1 210 ? 135.31320 141.59966 147.80289 1.000 120.31824 ? 193  TYR A HB2  1 
ATOM 3028  H HB3  . TYR A 1 210 ? 135.23632 143.13639 148.18045 1.000 119.80021 ? 193  TYR A HB3  1 
ATOM 3029  H HD1  . TYR A 1 210 ? 138.08936 143.75477 148.32996 1.000 120.43529 ? 193  TYR A HD1  1 
ATOM 3030  H HD2  . TYR A 1 210 ? 136.07387 141.68035 145.57245 1.000 120.37362 ? 193  TYR A HD2  1 
ATOM 3031  H HE1  . TYR A 1 210 ? 139.73145 144.21749 146.78317 1.000 120.56767 ? 193  TYR A HE1  1 
ATOM 3032  H HE2  . TYR A 1 210 ? 137.71425 142.14148 144.02408 1.000 120.19764 ? 193  TYR A HE2  1 
ATOM 3033  H HH   . TYR A 1 210 ? 139.67563 143.12532 143.60080 1.000 121.62425 ? 193  TYR A HH   1 
ATOM 3034  N N    . GLU A 1 211 ? 135.01578 143.39743 151.07400 1.000 122.50639 ? 194  GLU A N    1 
ATOM 3035  C CA   . GLU A 1 211 ? 133.89466 143.74323 151.93686 1.000 123.15951 ? 194  GLU A CA   1 
ATOM 3036  C C    . GLU A 1 211 ? 132.86300 144.51543 151.12688 1.000 126.97672 ? 194  GLU A C    1 
ATOM 3037  O O    . GLU A 1 211 ? 133.21299 145.44849 150.39701 1.000 134.99001 ? 194  GLU A O    1 
ATOM 3038  C CB   . GLU A 1 211 ? 134.35593 144.57759 153.13148 1.000 124.83961 ? 194  GLU A CB   1 
ATOM 3039  C CG   . GLU A 1 211 ? 135.11291 143.79254 154.18486 1.000 130.54384 ? 194  GLU A CG   1 
ATOM 3040  C CD   . GLU A 1 211 ? 134.98712 144.40738 155.56312 1.000 135.10388 ? 194  GLU A CD   1 
ATOM 3041  O OE1  . GLU A 1 211 ? 134.80435 145.63944 155.64950 1.000 130.70605 ? 194  GLU A OE1  1 
ATOM 3042  O OE2  . GLU A 1 211 ? 135.06653 143.65918 156.55949 1.000 136.02181 ? 194  GLU A OE2  1 
ATOM 3043  H H    . GLU A 1 211 ? 135.56730 144.04625 150.95330 1.000 127.94234 ? 194  GLU A H    1 
ATOM 3044  H HA   . GLU A 1 211 ? 133.47982 142.93255 152.27127 1.000 127.38726 ? 194  GLU A HA   1 
ATOM 3045  H HB2  . GLU A 1 211 ? 134.94023 145.28251 152.81166 1.000 127.90694 ? 194  GLU A HB2  1 
ATOM 3046  H HB3  . GLU A 1 211 ? 133.57632 144.96667 153.55790 1.000 127.55599 ? 194  GLU A HB3  1 
ATOM 3047  H HG2  . GLU A 1 211 ? 134.75999 142.88990 154.22441 1.000 128.44932 ? 194  GLU A HG2  1 
ATOM 3048  H HG3  . GLU A 1 211 ? 136.05353 143.77273 153.94911 1.000 128.17423 ? 194  GLU A HG3  1 
ATOM 3049  N N    . VAL A 1 212 ? 131.59879 144.13157 151.25986 1.000 117.94463 ? 195  VAL A N    1 
ATOM 3050  C CA   . VAL A 1 212 ? 130.52101 144.72866 150.48007 1.000 124.17635 ? 195  VAL A CA   1 
ATOM 3051  C C    . VAL A 1 212 ? 129.90056 145.86248 151.28568 1.000 127.91578 ? 195  VAL A C    1 
ATOM 3052  O O    . VAL A 1 212 ? 129.38528 145.64323 152.38717 1.000 128.76993 ? 195  VAL A O    1 
ATOM 3053  C CB   . VAL A 1 212 ? 129.46236 143.68224 150.10379 1.000 119.74930 ? 195  VAL A CB   1 
ATOM 3054  C CG1  . VAL A 1 212 ? 128.50774 144.25101 149.06754 1.000 119.33939 ? 195  VAL A CG1  1 
ATOM 3055  C CG2  . VAL A 1 212 ? 130.12664 142.41349 149.59038 1.000 119.98179 ? 195  VAL A CG2  1 
ATOM 3056  H H    . VAL A 1 212 ? 131.33539 143.51828 151.80291 1.000 122.04330 ? 195  VAL A H    1 
ATOM 3057  H HA   . VAL A 1 212 ? 130.88662 145.10081 149.66229 1.000 123.38706 ? 195  VAL A HA   1 
ATOM 3058  H HB   . VAL A 1 212 ? 128.94721 143.45306 150.89311 1.000 122.45601 ? 195  VAL A HB   1 
ATOM 3059  H HG11 . VAL A 1 212 ? 128.11174 143.52160 148.56543 1.000 122.00966 ? 195  VAL A HG11 1 
ATOM 3060  H HG12 . VAL A 1 212 ? 128.99936 144.83579 148.46970 1.000 122.89176 ? 195  VAL A HG12 1 
ATOM 3061  H HG13 . VAL A 1 212 ? 127.81386 144.75256 149.52237 1.000 121.91090 ? 195  VAL A HG13 1 
ATOM 3062  H HG21 . VAL A 1 212 ? 130.75977 142.64773 148.89398 1.000 122.18850 ? 195  VAL A HG21 1 
ATOM 3063  H HG22 . VAL A 1 212 ? 129.44620 141.82112 149.23341 1.000 122.32443 ? 195  VAL A HG22 1 
ATOM 3064  H HG23 . VAL A 1 212 ? 130.58895 141.97824 150.32352 1.000 122.35016 ? 195  VAL A HG23 1 
ATOM 3065  N N    . SER A 1 213 ? 129.94681 147.07463 150.73514 1.000 132.60019 ? 196  SER A N    1 
ATOM 3066  C CA   . SER A 1 213 ? 129.31700 148.24852 151.33091 1.000 130.51187 ? 196  SER A CA   1 
ATOM 3067  C C    . SER A 1 213 ? 128.09137 148.59139 150.49147 1.000 130.73103 ? 196  SER A C    1 
ATOM 3068  O O    . SER A 1 213 ? 128.22001 149.01802 149.33923 1.000 129.11096 ? 196  SER A O    1 
ATOM 3069  C CB   . SER A 1 213 ? 130.29494 149.41859 151.39504 1.000 130.88434 ? 196  SER A CB   1 
ATOM 3070  O OG   . SER A 1 213 ? 129.69294 150.55211 151.99301 1.000 136.05455 ? 196  SER A OG   1 
ATOM 3071  H H    . SER A 1 213 ? 130.34968 147.24449 149.99483 1.000 130.40795 ? 196  SER A H    1 
ATOM 3072  H HA   . SER A 1 213 ? 129.02510 148.04269 152.23409 1.000 130.85075 ? 196  SER A HA   1 
ATOM 3073  H HB2  . SER A 1 213 ? 131.06754 149.15672 151.91972 1.000 130.77113 ? 196  SER A HB2  1 
ATOM 3074  H HB3  . SER A 1 213 ? 130.57235 149.65018 150.49405 1.000 130.62672 ? 196  SER A HB3  1 
ATOM 3075  H HG   . SER A 1 213 ? 129.42646 150.35913 152.76683 1.000 131.40004 ? 196  SER A HG   1 
ATOM 3076  N N    . LEU A 1 214 ? 126.90503 148.40452 151.07230 1.000 131.02071 ? 197  LEU A N    1 
ATOM 3077  C CA   . LEU A 1 214 ? 125.67001 148.53869 150.30508 1.000 129.86953 ? 197  LEU A CA   1 
ATOM 3078  C C    . LEU A 1 214 ? 125.43581 149.98011 149.87045 1.000 130.13425 ? 197  LEU A C    1 
ATOM 3079  O O    . LEU A 1 214 ? 125.16374 150.24636 148.69438 1.000 131.46319 ? 197  LEU A O    1 
ATOM 3080  C CB   . LEU A 1 214 ? 124.48730 148.03186 151.13033 1.000 129.58949 ? 197  LEU A CB   1 
ATOM 3081  C CG   . LEU A 1 214 ? 124.09061 146.56773 150.94556 1.000 129.94609 ? 197  LEU A CG   1 
ATOM 3082  C CD1  . LEU A 1 214 ? 122.95008 146.21194 151.88170 1.000 129.15469 ? 197  LEU A CD1  1 
ATOM 3083  C CD2  . LEU A 1 214 ? 123.70562 146.29134 149.50431 1.000 126.43354 ? 197  LEU A CD2  1 
ATOM 3084  H H    . LEU A 1 214 ? 126.79558 148.20637 151.90083 1.000 129.13103 ? 197  LEU A H    1 
ATOM 3085  H HA   . LEU A 1 214 ? 125.73725 148.00175 149.50031 1.000 128.75703 ? 197  LEU A HA   1 
ATOM 3086  H HB2  . LEU A 1 214 ? 124.69559 148.16003 152.06665 1.000 129.11306 ? 197  LEU A HB2  1 
ATOM 3087  H HB3  . LEU A 1 214 ? 123.71019 148.56306 150.90040 1.000 128.52431 ? 197  LEU A HB3  1 
ATOM 3088  H HG   . LEU A 1 214 ? 124.85348 146.00875 151.16688 1.000 129.20442 ? 197  LEU A HG   1 
ATOM 3089  H HD11 . LEU A 1 214 ? 122.67540 145.29823 151.70577 1.000 128.73078 ? 197  LEU A HD11 1 
ATOM 3090  H HD12 . LEU A 1 214 ? 122.20926 146.81981 151.72347 1.000 128.72013 ? 197  LEU A HD12 1 
ATOM 3091  H HD13 . LEU A 1 214 ? 123.25878 146.29543 152.79750 1.000 129.00602 ? 197  LEU A HD13 1 
ATOM 3092  H HD21 . LEU A 1 214 ? 123.22741 147.05789 149.14940 1.000 128.49521 ? 197  LEU A HD21 1 
ATOM 3093  H HD22 . LEU A 1 214 ? 124.51290 146.13563 148.98811 1.000 128.54697 ? 197  LEU A HD22 1 
ATOM 3094  H HD23 . LEU A 1 214 ? 123.14011 145.50448 149.47757 1.000 128.24888 ? 197  LEU A HD23 1 
ATOM 3095  N N    . ARG A 1 215 ? 125.51935 150.92557 150.80995 1.000 139.53320 ? 198  ARG A N    1 
ATOM 3096  C CA   . ARG A 1 215 ? 125.18936 152.31243 150.49385 1.000 140.23725 ? 198  ARG A CA   1 
ATOM 3097  C C    . ARG A 1 215 ? 126.13286 152.89578 149.44941 1.000 139.17765 ? 198  ARG A C    1 
ATOM 3098  O O    . ARG A 1 215 ? 125.68593 153.43751 148.43315 1.000 141.84730 ? 198  ARG A O    1 
ATOM 3099  C CB   . ARG A 1 215 ? 125.20607 153.15272 151.77144 1.000 142.59067 ? 198  ARG A CB   1 
ATOM 3100  C CG   . ARG A 1 215 ? 124.44171 152.62396 153.00720 1.000 144.51222 ? 198  ARG A CG   1 
ATOM 3101  C CD   . ARG A 1 215 ? 123.05284 151.94594 152.83554 1.000 147.23180 ? 198  ARG A CD   1 
ATOM 3102  N NE   . ARG A 1 215 ? 122.20359 152.49454 151.77822 1.000 152.04404 ? 198  ARG A NE   1 
ATOM 3103  C CZ   . ARG A 1 215 ? 122.01496 151.96703 150.57372 1.000 150.86994 ? 198  ARG A CZ   1 
ATOM 3104  N NH1  . ARG A 1 215 ? 122.49450 150.77646 150.25027 1.000 146.64031 ? 198  ARG A NH1  1 
ATOM 3105  N NH2  . ARG A 1 215 ? 121.30078 152.64109 149.67765 1.000 147.01716 ? 198  ARG A NH2  1 
ATOM 3106  H H    . ARG A 1 215 ? 125.77072 150.79367 151.62111 1.000 141.82252 ? 198  ARG A H    1 
ATOM 3107  H HA   . ARG A 1 215 ? 124.32034 152.34137 150.09753 1.000 142.41713 ? 198  ARG A HA   1 
ATOM 3108  H HB2  . ARG A 1 215 ? 126.12782 153.25074 152.05257 1.000 142.41599 ? 198  ARG A HB2  1 
ATOM 3109  H HB3  . ARG A 1 215 ? 124.85132 154.02499 151.55026 1.000 142.39904 ? 198  ARG A HB3  1 
ATOM 3110  H HG2  . ARG A 1 215 ? 125.00855 151.95964 153.43264 1.000 142.82291 ? 198  ARG A HG2  1 
ATOM 3111  H HG3  . ARG A 1 215 ? 124.31047 153.37112 153.61225 1.000 142.28556 ? 198  ARG A HG3  1 
ATOM 3112  H HD2  . ARG A 1 215 ? 123.17935 150.99972 152.66579 1.000 143.10629 ? 198  ARG A HD2  1 
ATOM 3113  H HD3  . ARG A 1 215 ? 122.56313 152.05394 153.66654 1.000 142.30491 ? 198  ARG A HD3  1 
ATOM 3114  H HE   . ARG A 1 215 ? 121.90815 153.29427 151.90298 1.000 143.44897 ? 198  ARG A HE   1 
ATOM 3115  H HH11 . ARG A 1 215 ? 122.95561 150.33182 150.81807 1.000 142.46346 ? 198  ARG A HH11 1 
ATOM 3116  H HH12 . ARG A 1 215 ? 122.35570 150.45247 149.46520 1.000 142.21995 ? 198  ARG A HH12 1 
ATOM 3117  H HH21 . ARG A 1 215 ? 120.97929 153.41254 149.87991 1.000 142.78964 ? 198  ARG A HH21 1 
ATOM 3118  H HH22 . ARG A 1 215 ? 121.16493 152.30620 148.89751 1.000 143.05095 ? 198  ARG A HH22 1 
ATOM 3119  N N    . GLU A 1 216 ? 127.43807 152.80414 149.68015 1.000 128.99707 ? 199  GLU A N    1 
ATOM 3120  C CA   . GLU A 1 216 ? 128.38881 153.31358 148.70144 1.000 128.97420 ? 199  GLU A CA   1 
ATOM 3121  C C    . GLU A 1 216 ? 128.40046 152.49483 147.42015 1.000 133.15458 ? 199  GLU A C    1 
ATOM 3122  O O    . GLU A 1 216 ? 128.82182 153.01481 146.38407 1.000 135.66927 ? 199  GLU A O    1 
ATOM 3123  C CB   . GLU A 1 216 ? 129.78686 153.35768 149.32146 1.000 127.08605 ? 199  GLU A CB   1 
ATOM 3124  H H    . GLU A 1 216 ? 127.78759 152.45766 150.38750 1.000 131.18193 ? 199  GLU A H    1 
ATOM 3125  H HA   . GLU A 1 216 ? 128.16676 154.22469 148.44422 1.000 131.08376 ? 199  GLU A HA   1 
ATOM 3126  N N    . LYS A 1 217 ? 127.94260 151.24683 147.46296 1.000 132.48440 ? 200  LYS A N    1 
ATOM 3127  C CA   . LYS A 1 217 ? 127.86915 150.37753 146.28719 1.000 126.80904 ? 200  LYS A CA   1 
ATOM 3128  C C    . LYS A 1 217 ? 129.24353 150.15986 145.64424 1.000 130.80327 ? 200  LYS A C    1 
ATOM 3129  O O    . LYS A 1 217 ? 129.43059 150.37070 144.44423 1.000 135.90761 ? 200  LYS A O    1 
ATOM 3130  C CB   . LYS A 1 217 ? 126.88554 150.95304 145.26532 1.000 127.18653 ? 200  LYS A CB   1 
ATOM 3131  C CG   . LYS A 1 217 ? 125.49882 151.25611 145.81516 1.000 130.83686 ? 200  LYS A CG   1 
ATOM 3132  C CD   . LYS A 1 217 ? 124.51444 151.56820 144.69605 1.000 133.52685 ? 200  LYS A CD   1 
ATOM 3133  C CE   . LYS A 1 217 ? 123.09150 151.71747 145.21479 1.000 134.99555 ? 200  LYS A CE   1 
ATOM 3134  N NZ   . LYS A 1 217 ? 122.07740 151.62357 144.13058 1.000 136.02554 ? 200  LYS A NZ   1 
ATOM 3135  H H    . LYS A 1 217 ? 127.64637 150.87637 148.18021 1.000 132.39192 ? 200  LYS A H    1 
ATOM 3136  H HA   . LYS A 1 217 ? 127.53092 149.50936 146.55792 1.000 131.38753 ? 200  LYS A HA   1 
ATOM 3137  H HB2  . LYS A 1 217 ? 127.24572 151.78044 144.91034 1.000 131.98872 ? 200  LYS A HB2  1 
ATOM 3138  H HB3  . LYS A 1 217 ? 126.77253 150.31765 144.54688 1.000 131.06547 ? 200  LYS A HB3  1 
ATOM 3139  H HG2  . LYS A 1 217 ? 125.16756 150.48682 146.29408 1.000 131.62156 ? 200  LYS A HG2  1 
ATOM 3140  H HG3  . LYS A 1 217 ? 125.53962 152.02429 146.40681 1.000 132.27163 ? 200  LYS A HG3  1 
ATOM 3141  H HD2  . LYS A 1 217 ? 124.77437 152.39293 144.25867 1.000 131.86053 ? 200  LYS A HD2  1 
ATOM 3142  H HD3  . LYS A 1 217 ? 124.52124 150.83397 144.06409 1.000 131.87651 ? 200  LYS A HD3  1 
ATOM 3143  H HE2  . LYS A 1 217 ? 122.91065 151.01617 145.86225 1.000 132.14991 ? 200  LYS A HE2  1 
ATOM 3144  H HE3  . LYS A 1 217 ? 123.00534 152.59051 145.62691 1.000 132.42370 ? 200  LYS A HE3  1 
ATOM 3145  H HZ1  . LYS A 1 217 ? 122.23930 152.23318 143.50306 1.000 132.25656 ? 200  LYS A HZ1  1 
ATOM 3146  H HZ2  . LYS A 1 217 ? 121.26564 151.76113 144.46466 1.000 132.54529 ? 200  LYS A HZ2  1 
ATOM 3147  H HZ3  . LYS A 1 217 ? 122.10144 150.81582 143.76013 1.000 132.07233 ? 200  LYS A HZ3  1 
ATOM 3148  N N    . GLU A 1 218 ? 130.21440 149.71335 146.44618 1.000 132.89048 ? 201  GLU A N    1 
ATOM 3149  C CA   . GLU A 1 218 ? 131.46638 149.20235 145.89168 1.000 133.26367 ? 201  GLU A CA   1 
ATOM 3150  C C    . GLU A 1 218 ? 132.00969 148.13421 146.82763 1.000 135.29875 ? 201  GLU A C    1 
ATOM 3151  O O    . GLU A 1 218 ? 131.38637 147.77489 147.83027 1.000 134.14312 ? 201  GLU A O    1 
ATOM 3152  C CB   . GLU A 1 218 ? 132.55965 150.27058 145.68575 1.000 134.34083 ? 201  GLU A CB   1 
ATOM 3153  C CG   . GLU A 1 218 ? 133.03487 150.97145 146.95039 1.000 138.60369 ? 201  GLU A CG   1 
ATOM 3154  C CD   . GLU A 1 218 ? 132.12715 152.07165 147.36370 1.000 142.15777 ? 201  GLU A CD   1 
ATOM 3155  O OE1  . GLU A 1 218 ? 132.55559 152.95205 148.13208 1.000 141.05009 ? 201  GLU A OE1  1 
ATOM 3156  O OE2  . GLU A 1 218 ? 130.97858 152.05626 146.91741 1.000 144.43736 ? 201  GLU A OE2  1 
ATOM 3157  H H    . GLU A 1 218 ? 130.16347 149.67759 147.30789 1.000 134.66048 ? 201  GLU A H    1 
ATOM 3158  H HA   . GLU A 1 218 ? 131.28774 148.79900 145.02535 1.000 134.40995 ? 201  GLU A HA   1 
ATOM 3159  H HB2  . GLU A 1 218 ? 133.34793 149.86890 145.26953 1.000 134.70073 ? 201  GLU A HB2  1 
ATOM 3160  H HB3  . GLU A 1 218 ? 132.19288 150.96421 145.10854 1.000 135.37936 ? 201  GLU A HB3  1 
ATOM 3161  H HG2  . GLU A 1 218 ? 133.10565 150.34605 147.69245 1.000 135.54943 ? 201  GLU A HG2  1 
ATOM 3162  H HG3  . GLU A 1 218 ? 133.88839 151.37753 146.77783 1.000 135.69746 ? 201  GLU A HG3  1 
ATOM 3163  N N    . PHE A 1 219 ? 133.17620 147.61643 146.46268 1.000 126.10565 ? 202  PHE A N    1 
ATOM 3164  C CA   . PHE A 1 219 ? 133.90356 146.65320 147.27190 1.000 120.52864 ? 202  PHE A CA   1 
ATOM 3165  C C    . PHE A 1 219 ? 134.97330 147.37014 148.08373 1.000 121.75715 ? 202  PHE A C    1 
ATOM 3166  O O    . PHE A 1 219 ? 135.68182 148.23796 147.56569 1.000 125.01142 ? 202  PHE A O    1 
ATOM 3167  C CB   . PHE A 1 219 ? 134.55071 145.60168 146.37243 1.000 124.72390 ? 202  PHE A CB   1 
ATOM 3168  C CG   . PHE A 1 219 ? 133.59648 144.56549 145.85427 1.000 123.69564 ? 202  PHE A CG   1 
ATOM 3169  C CD1  . PHE A 1 219 ? 132.73084 143.89880 146.70325 1.000 124.09910 ? 202  PHE A CD1  1 
ATOM 3170  C CD2  . PHE A 1 219 ? 133.54950 144.27779 144.50457 1.000 125.99136 ? 202  PHE A CD2  1 
ATOM 3171  C CE1  . PHE A 1 219 ? 131.85775 142.94965 146.21365 1.000 121.57719 ? 202  PHE A CE1  1 
ATOM 3172  C CE2  . PHE A 1 219 ? 132.67620 143.33468 144.01252 1.000 123.29200 ? 202  PHE A CE2  1 
ATOM 3173  C CZ   . PHE A 1 219 ? 131.82912 142.67143 144.86629 1.000 119.16324 ? 202  PHE A CZ   1 
ATOM 3174  H H    . PHE A 1 219 ? 133.57159 147.82031 145.72668 1.000 124.52058 ? 202  PHE A H    1 
ATOM 3175  H HA   . PHE A 1 219 ? 133.28741 146.22364 147.88670 1.000 123.30477 ? 202  PHE A HA   1 
ATOM 3176  H HB2  . PHE A 1 219 ? 134.94482 146.05203 145.60761 1.000 124.32458 ? 202  PHE A HB2  1 
ATOM 3177  H HB3  . PHE A 1 219 ? 135.23718 145.14635 146.87931 1.000 124.05098 ? 202  PHE A HB3  1 
ATOM 3178  H HD1  . PHE A 1 219 ? 132.74640 144.07782 147.61578 1.000 124.12741 ? 202  PHE A HD1  1 
ATOM 3179  H HD2  . PHE A 1 219 ? 134.12056 144.72173 143.92136 1.000 124.48747 ? 202  PHE A HD2  1 
ATOM 3180  H HE1  . PHE A 1 219 ? 131.28482 142.50127 146.79204 1.000 123.36597 ? 202  PHE A HE1  1 
ATOM 3181  H HE2  . PHE A 1 219 ? 132.65955 143.14811 143.10130 1.000 123.75046 ? 202  PHE A HE2  1 
ATOM 3182  H HZ   . PHE A 1 219 ? 131.23948 142.03338 144.53433 1.000 122.69517 ? 202  PHE A HZ   1 
ATOM 3183  N N    . ASN A 1 220 ? 135.08377 147.00634 149.35851 1.000 124.48726 ? 203  ASN A N    1 
ATOM 3184  C CA   . ASN A 1 220 ? 136.10081 147.55227 150.24319 1.000 126.29831 ? 203  ASN A CA   1 
ATOM 3185  C C    . ASN A 1 220 ? 137.11810 146.47084 150.57917 1.000 128.64654 ? 203  ASN A C    1 
ATOM 3186  O O    . ASN A 1 220 ? 136.79228 145.28007 150.61940 1.000 130.77006 ? 203  ASN A O    1 
ATOM 3187  C CB   . ASN A 1 220 ? 135.48462 148.10544 151.52839 1.000 127.31637 ? 203  ASN A CB   1 
ATOM 3188  C CG   . ASN A 1 220 ? 134.82054 149.44893 151.32044 1.000 131.17885 ? 203  ASN A CG   1 
ATOM 3189  O OD1  . ASN A 1 220 ? 135.34624 150.31022 150.61614 1.000 130.41093 ? 203  ASN A OD1  1 
ATOM 3190  N ND2  . ASN A 1 220 ? 133.65815 149.63653 151.93346 1.000 133.11995 ? 203  ASN A ND2  1 
ATOM 3191  H H    . ASN A 1 220 ? 134.57067 146.42677 149.73607 1.000 128.22109 ? 203  ASN A H    1 
ATOM 3192  H HA   . ASN A 1 220 ? 136.56409 148.27531 149.79209 1.000 128.22891 ? 203  ASN A HA   1 
ATOM 3193  H HB2  . ASN A 1 220 ? 134.81699 147.48296 151.85528 1.000 128.35087 ? 203  ASN A HB2  1 
ATOM 3194  H HB3  . ASN A 1 220 ? 136.18639 148.21785 152.18786 1.000 128.40938 ? 203  ASN A HB3  1 
ATOM 3195  H HD21 . ASN A 1 220 ? 133.32113 149.01107 152.41764 1.000 128.73494 ? 203  ASN A HD21 1 
ATOM 3196  H HD22 . ASN A 1 220 ? 133.24198 150.38402 151.84612 1.000 129.38600 ? 203  ASN A HD22 1 
ATOM 3197  N N    . LYS A 1 221 ? 138.35537 146.89861 150.82515 1.000 129.48552 ? 204  LYS A N    1 
ATOM 3198  C CA   . LYS A 1 221 ? 139.43851 145.95267 151.05749 1.000 130.80628 ? 204  LYS A CA   1 
ATOM 3199  C C    . LYS A 1 221 ? 139.07539 144.99642 152.18443 1.000 133.63996 ? 204  LYS A C    1 
ATOM 3200  O O    . LYS A 1 221 ? 138.63061 145.41677 153.25627 1.000 128.73606 ? 204  LYS A O    1 
ATOM 3201  C CB   . LYS A 1 221 ? 140.72995 146.69679 151.39567 1.000 130.30743 ? 204  LYS A CB   1 
ATOM 3202  C CG   . LYS A 1 221 ? 141.99020 145.86859 151.18281 1.000 131.99234 ? 204  LYS A CG   1 
ATOM 3203  C CD   . LYS A 1 221 ? 143.13555 146.34426 152.06564 1.000 132.39979 ? 204  LYS A CD   1 
ATOM 3204  C CE   . LYS A 1 221 ? 144.32103 145.39175 152.00678 1.000 130.33073 ? 204  LYS A CE   1 
ATOM 3205  N NZ   . LYS A 1 221 ? 145.30476 145.65340 153.09494 1.000 130.62302 ? 204  LYS A NZ   1 
ATOM 3206  H H    . LYS A 1 221 ? 138.58901 147.72681 150.86699 1.000 129.19958 ? 204  LYS A H    1 
ATOM 3207  H HA   . LYS A 1 221 ? 139.58702 145.43399 150.25221 1.000 128.62739 ? 204  LYS A HA   1 
ATOM 3208  H HB2  . LYS A 1 221 ? 140.79332 147.48494 150.83437 1.000 129.02288 ? 204  LYS A HB2  1 
ATOM 3209  H HB3  . LYS A 1 221 ? 140.70140 146.96035 152.32909 1.000 128.68420 ? 204  LYS A HB3  1 
ATOM 3210  H HG2  . LYS A 1 221 ? 141.80399 144.94219 151.40197 1.000 129.31755 ? 204  LYS A HG2  1 
ATOM 3211  H HG3  . LYS A 1 221 ? 142.26991 145.94341 150.25654 1.000 129.23706 ? 204  LYS A HG3  1 
ATOM 3212  H HD2  . LYS A 1 221 ? 143.43260 147.21686 151.76341 1.000 129.38048 ? 204  LYS A HD2  1 
ATOM 3213  H HD3  . LYS A 1 221 ? 142.83280 146.39274 152.98560 1.000 129.34277 ? 204  LYS A HD3  1 
ATOM 3214  H HE2  . LYS A 1 221 ? 144.00326 144.48016 152.10063 1.000 128.77144 ? 204  LYS A HE2  1 
ATOM 3215  H HE3  . LYS A 1 221 ? 144.77578 145.50085 151.15692 1.000 129.08430 ? 204  LYS A HE3  1 
ATOM 3216  H HZ1  . LYS A 1 221 ? 144.90085 145.61022 153.88684 1.000 129.39650 ? 204  LYS A HZ1  1 
ATOM 3217  H HZ2  . LYS A 1 221 ? 145.65995 146.46340 152.99529 1.000 129.27891 ? 204  LYS A HZ2  1 
ATOM 3218  H HZ3  . LYS A 1 221 ? 145.95624 145.04738 153.06883 1.000 129.05170 ? 204  LYS A HZ3  1 
ATOM 3219  N N    . GLY A 1 222 ? 139.27006 143.70332 151.93646 1.000 132.97452 ? 205  GLY A N    1 
ATOM 3220  C CA   . GLY A 1 222 ? 138.92712 142.69276 152.90461 1.000 128.61269 ? 205  GLY A CA   1 
ATOM 3221  C C    . GLY A 1 222 ? 140.00163 142.52115 153.95248 1.000 130.48449 ? 205  GLY A C    1 
ATOM 3222  O O    . GLY A 1 222 ? 141.07231 143.14123 153.91218 1.000 133.95112 ? 205  GLY A O    1 
ATOM 3223  H H    . GLY A 1 222 ? 139.60303 143.39315 151.20651 1.000 129.66436 ? 205  GLY A H    1 
ATOM 3224  H HA2  . GLY A 1 222 ? 138.09994 142.93845 153.34713 1.000 128.90019 ? 205  GLY A HA2  1 
ATOM 3225  H HA3  . GLY A 1 222 ? 138.79669 141.84364 152.45460 1.000 129.44209 ? 205  GLY A HA3  1 
ATOM 3226  N N    . PRO A 1 223 ? 139.71936 141.65253 154.92527 1.000 128.01193 ? 206  PRO A N    1 
ATOM 3227  C CA   . PRO A 1 223 ? 140.67090 141.41937 156.01647 1.000 128.54242 ? 206  PRO A CA   1 
ATOM 3228  C C    . PRO A 1 223 ? 141.79863 140.46165 155.67029 1.000 127.62156 ? 206  PRO A C    1 
ATOM 3229  O O    . PRO A 1 223 ? 142.58367 140.11560 156.55996 1.000 126.49603 ? 206  PRO A O    1 
ATOM 3230  C CB   . PRO A 1 223 ? 139.77848 140.83439 157.11751 1.000 129.02017 ? 206  PRO A CB   1 
ATOM 3231  C CG   . PRO A 1 223 ? 138.69595 140.12480 156.37839 1.000 122.77187 ? 206  PRO A CG   1 
ATOM 3232  C CD   . PRO A 1 223 ? 138.48656 140.86128 155.08252 1.000 123.77078 ? 206  PRO A CD   1 
ATOM 3233  H HA   . PRO A 1 223 ? 141.04593 142.26081 156.32124 1.000 126.00187 ? 206  PRO A HA   1 
ATOM 3234  H HB2  . PRO A 1 223 ? 140.28999 140.21513 157.66068 1.000 126.38528 ? 206  PRO A HB2  1 
ATOM 3235  H HB3  . PRO A 1 223 ? 139.41391 141.55095 157.66010 1.000 126.70810 ? 206  PRO A HB3  1 
ATOM 3236  H HG2  . PRO A 1 223 ? 138.97082 139.21073 156.20498 1.000 124.92315 ? 206  PRO A HG2  1 
ATOM 3237  H HG3  . PRO A 1 223 ? 137.88334 140.13743 156.90748 1.000 125.63064 ? 206  PRO A HG3  1 
ATOM 3238  H HD2  . PRO A 1 223 ? 138.39527 140.23322 154.35009 1.000 125.15353 ? 206  PRO A HD2  1 
ATOM 3239  H HD3  . PRO A 1 223 ? 137.71516 141.44574 155.14745 1.000 125.85576 ? 206  PRO A HD3  1 
ATOM 3240  N N    . TRP A 1 224 ? 141.90555 140.02766 154.42018 1.000 130.08787 ? 207  TRP A N    1 
ATOM 3241  C CA   . TRP A 1 224 ? 142.89423 139.04853 153.99635 1.000 132.17507 ? 207  TRP A CA   1 
ATOM 3242  C C    . TRP A 1 224 ? 143.93244 139.71026 153.09647 1.000 137.79693 ? 207  TRP A C    1 
ATOM 3243  O O    . TRP A 1 224 ? 143.92795 140.92573 152.88287 1.000 136.20575 ? 207  TRP A O    1 
ATOM 3244  C CB   . TRP A 1 224 ? 142.21913 137.88307 153.27342 1.000 130.68752 ? 207  TRP A CB   1 
ATOM 3245  C CG   . TRP A 1 224 ? 141.41689 136.99934 154.16602 1.000 134.91104 ? 207  TRP A CG   1 
ATOM 3246  C CD1  . TRP A 1 224 ? 141.02040 137.25977 155.44517 1.000 131.29560 ? 207  TRP A CD1  1 
ATOM 3247  C CD2  . TRP A 1 224 ? 140.91000 135.70230 153.84523 1.000 132.25434 ? 207  TRP A CD2  1 
ATOM 3248  N NE1  . TRP A 1 224 ? 140.29480 136.20511 155.93864 1.000 129.84136 ? 207  TRP A NE1  1 
ATOM 3249  C CE2  . TRP A 1 224 ? 140.21342 135.23548 154.97487 1.000 127.45782 ? 207  TRP A CE2  1 
ATOM 3250  C CE3  . TRP A 1 224 ? 140.97674 134.89042 152.71029 1.000 128.57099 ? 207  TRP A CE3  1 
ATOM 3251  C CZ2  . TRP A 1 224 ? 139.58918 133.99564 155.00292 1.000 128.66470 ? 207  TRP A CZ2  1 
ATOM 3252  C CZ3  . TRP A 1 224 ? 140.35686 133.66081 152.73985 1.000 124.97051 ? 207  TRP A CZ3  1 
ATOM 3253  C CH2  . TRP A 1 224 ? 139.67166 133.22375 153.87795 1.000 132.41603 ? 207  TRP A CH2  1 
ATOM 3254  H H    . TRP A 1 224 ? 141.39834 140.29508 153.77929 1.000 129.83872 ? 207  TRP A H    1 
ATOM 3255  H HA   . TRP A 1 224 ? 143.35100 138.69485 154.77507 1.000 129.71538 ? 207  TRP A HA   1 
ATOM 3256  H HB2  . TRP A 1 224 ? 141.62395 138.23845 152.59489 1.000 129.34954 ? 207  TRP A HB2  1 
ATOM 3257  H HB3  . TRP A 1 224 ? 142.89826 137.33143 152.85636 1.000 129.68735 ? 207  TRP A HB3  1 
ATOM 3258  H HD1  . TRP A 1 224 ? 141.21002 138.03806 155.91573 1.000 129.69307 ? 207  TRP A HD1  1 
ATOM 3259  H HE1  . TRP A 1 224 ? 139.94900 136.15990 156.72472 1.000 130.09175 ? 207  TRP A HE1  1 
ATOM 3260  H HE3  . TRP A 1 224 ? 141.42996 135.17587 151.94987 1.000 130.20601 ? 207  TRP A HE3  1 
ATOM 3261  H HZ2  . TRP A 1 224 ? 139.13384 133.70368 155.75783 1.000 129.78979 ? 207  TRP A HZ2  1 
ATOM 3262  H HZ3  . TRP A 1 224 ? 140.39481 133.11231 151.98989 1.000 129.44203 ? 207  TRP A HZ3  1 
ATOM 3263  H HH2  . TRP A 1 224 ? 139.26296 132.38889 153.87008 1.000 131.19342 ? 207  TRP A HH2  1 
ATOM 3264  N N    . LYS A 1 225 ? 144.83062 138.88458 152.56453 1.000 154.87448 ? 208  LYS A N    1 
ATOM 3265  C CA   . LYS A 1 225 ? 145.88556 139.32864 151.66875 1.000 155.07534 ? 208  LYS A CA   1 
ATOM 3266  C C    . LYS A 1 225 ? 145.83599 138.51630 150.38376 1.000 151.46096 ? 208  LYS A C    1 
ATOM 3267  O O    . LYS A 1 225 ? 145.31516 137.39849 150.34805 1.000 144.17278 ? 208  LYS A O    1 
ATOM 3268  C CB   . LYS A 1 225 ? 147.27365 139.17871 152.30666 1.000 155.62729 ? 208  LYS A CB   1 
ATOM 3269  C CG   . LYS A 1 225 ? 147.88317 140.47224 152.81875 1.000 153.20588 ? 208  LYS A CG   1 
ATOM 3270  C CD   . LYS A 1 225 ? 148.84758 140.22989 153.97763 1.000 154.59688 ? 208  LYS A CD   1 
ATOM 3271  C CE   . LYS A 1 225 ? 149.84685 139.11317 153.67925 1.000 155.81367 ? 208  LYS A CE   1 
ATOM 3272  N NZ   . LYS A 1 225 ? 150.76950 138.86692 154.82179 1.000 157.70614 ? 208  LYS A NZ   1 
ATOM 3273  H H    . LYS A 1 225 ? 144.84794 138.03817 152.71490 1.000 151.20280 ? 208  LYS A H    1 
ATOM 3274  H HA   . LYS A 1 225 ? 145.75059 140.26246 151.44475 1.000 151.81666 ? 208  LYS A HA   1 
ATOM 3275  H HB2  . LYS A 1 225 ? 147.19940 138.57096 153.05905 1.000 152.32522 ? 208  LYS A HB2  1 
ATOM 3276  H HB3  . LYS A 1 225 ? 147.87984 138.80863 151.64588 1.000 152.33563 ? 208  LYS A HB3  1 
ATOM 3277  H HG2  . LYS A 1 225 ? 148.37509 140.89856 152.09945 1.000 151.84104 ? 208  LYS A HG2  1 
ATOM 3278  H HG3  . LYS A 1 225 ? 147.17501 141.05642 153.13170 1.000 152.03795 ? 208  LYS A HG3  1 
ATOM 3279  H HD2  . LYS A 1 225 ? 149.34824 141.04292 154.14803 1.000 152.38906 ? 208  LYS A HD2  1 
ATOM 3280  H HD3  . LYS A 1 225 ? 148.34085 139.97893 154.76548 1.000 152.26818 ? 208  LYS A HD3  1 
ATOM 3281  H HE2  . LYS A 1 225 ? 149.37380 138.28474 153.50810 1.000 152.33282 ? 208  LYS A HE2  1 
ATOM 3282  H HE3  . LYS A 1 225 ? 150.37998 139.35930 152.90722 1.000 152.42064 ? 208  LYS A HE3  1 
ATOM 3283  H HZ1  . LYS A 1 225 ? 151.33127 138.20620 154.62094 1.000 152.82825 ? 208  LYS A HZ1  1 
ATOM 3284  H HZ2  . LYS A 1 225 ? 151.23923 139.60207 154.99775 1.000 152.69916 ? 208  LYS A HZ2  1 
ATOM 3285  H HZ3  . LYS A 1 225 ? 150.30411 138.64016 155.54571 1.000 152.68465 ? 208  LYS A HZ3  1 
ATOM 3286  N N    . GLN A 1 226 ? 146.38775 139.09765 149.32210 1.000 165.78873 ? 209  GLN A N    1 
ATOM 3287  C CA   . GLN A 1 226 ? 146.54814 138.36265 148.07685 1.000 169.29675 ? 209  GLN A CA   1 
ATOM 3288  C C    . GLN A 1 226 ? 147.46045 137.16371 148.29835 1.000 167.40968 ? 209  GLN A C    1 
ATOM 3289  O O    . GLN A 1 226 ? 148.43198 137.23234 149.05591 1.000 168.59428 ? 209  GLN A O    1 
ATOM 3290  C CB   . GLN A 1 226 ? 147.12401 139.27428 146.99114 1.000 167.95385 ? 209  GLN A CB   1 
ATOM 3291  C CG   . GLN A 1 226 ? 147.74678 138.53188 145.81530 1.000 168.51991 ? 209  GLN A CG   1 
ATOM 3292  C CD   . GLN A 1 226 ? 148.15451 139.46062 144.69089 1.000 172.35063 ? 209  GLN A CD   1 
ATOM 3293  O OE1  . GLN A 1 226 ? 147.52903 140.49693 144.46810 1.000 171.58731 ? 209  GLN A OE1  1 
ATOM 3294  N NE2  . GLN A 1 226 ? 149.21037 139.09308 143.97434 1.000 172.05203 ? 209  GLN A NE2  1 
ATOM 3295  H H    . GLN A 1 226 ? 146.67336 139.90853 149.29830 1.000 165.39337 ? 209  GLN A H    1 
ATOM 3296  H HA   . GLN A 1 226 ? 145.68355 138.03965 147.77847 1.000 165.95130 ? 209  GLN A HA   1 
ATOM 3297  H HB2  . GLN A 1 226 ? 146.41123 139.83231 146.64262 1.000 165.92557 ? 209  GLN A HB2  1 
ATOM 3298  H HB3  . GLN A 1 226 ? 147.81337 139.83129 147.38590 1.000 166.15637 ? 209  GLN A HB3  1 
ATOM 3299  H HG2  . GLN A 1 226 ? 148.54591 138.06966 146.11258 1.000 166.15721 ? 209  GLN A HG2  1 
ATOM 3300  H HG3  . GLN A 1 226 ? 147.10444 137.89557 145.46379 1.000 165.96930 ? 209  GLN A HG3  1 
ATOM 3301  H HE21 . GLN A 1 226 ? 149.62218 138.36123 144.16031 1.000 166.34239 ? 209  GLN A HE21 1 
ATOM 3302  H HE22 . GLN A 1 226 ? 149.48235 139.58630 143.32453 1.000 166.97800 ? 209  GLN A HE22 1 
ATOM 3303  N N    . GLU A 1 227 ? 147.14139 136.05698 147.63302 1.000 142.05200 ? 210  GLU A N    1 
ATOM 3304  C CA   . GLU A 1 227 ? 147.93244 134.84419 147.75968 1.000 141.09977 ? 210  GLU A CA   1 
ATOM 3305  C C    . GLU A 1 227 ? 147.92242 134.10403 146.43286 1.000 145.27748 ? 210  GLU A C    1 
ATOM 3306  O O    . GLU A 1 227 ? 147.03486 134.29446 145.59919 1.000 149.52546 ? 210  GLU A O    1 
ATOM 3307  C CB   . GLU A 1 227 ? 147.39929 133.94009 148.87512 1.000 137.54014 ? 210  GLU A CB   1 
ATOM 3308  C CG   . GLU A 1 227 ? 147.57620 134.51340 150.26692 1.000 139.55291 ? 210  GLU A CG   1 
ATOM 3309  C CD   . GLU A 1 227 ? 147.55670 133.44606 151.33955 1.000 144.65692 ? 210  GLU A CD   1 
ATOM 3310  O OE1  . GLU A 1 227 ? 147.22552 132.28619 151.01753 1.000 142.15799 ? 210  GLU A OE1  1 
ATOM 3311  O OE2  . GLU A 1 227 ? 147.87215 133.76646 152.50440 1.000 147.72315 ? 210  GLU A OE2  1 
ATOM 3312  H H    . GLU A 1 227 ? 146.46884 135.98522 147.10161 1.000 142.69218 ? 210  GLU A H    1 
ATOM 3313  H HA   . GLU A 1 227 ? 148.85011 135.07789 147.96988 1.000 142.77567 ? 210  GLU A HA   1 
ATOM 3314  H HB2  . GLU A 1 227 ? 146.45105 133.79428 148.73291 1.000 141.43172 ? 210  GLU A HB2  1 
ATOM 3315  H HB3  . GLU A 1 227 ? 147.87064 133.09332 148.83909 1.000 141.74893 ? 210  GLU A HB3  1 
ATOM 3316  H HG2  . GLU A 1 227 ? 148.42971 134.97170 150.31438 1.000 142.37051 ? 210  GLU A HG2  1 
ATOM 3317  H HG3  . GLU A 1 227 ? 146.85358 135.13495 150.44739 1.000 141.86832 ? 210  GLU A HG3  1 
ATOM 3318  N N    . ASN A 1 228 ? 148.92583 133.25356 146.24861 1.000 138.75916 ? 211  ASN A N    1 
ATOM 3319  C CA   . ASN A 1 228 ? 149.03466 132.39750 145.07696 1.000 135.13161 ? 211  ASN A CA   1 
ATOM 3320  C C    . ASN A 1 228 ? 148.85089 130.95215 145.51490 1.000 136.90771 ? 211  ASN A C    1 
ATOM 3321  O O    . ASN A 1 228 ? 149.55235 130.47956 146.41542 1.000 136.13050 ? 211  ASN A O    1 
ATOM 3322  C CB   . ASN A 1 228 ? 150.38652 132.58692 144.38743 1.000 134.04434 ? 211  ASN A CB   1 
ATOM 3323  C CG   . ASN A 1 228 ? 150.43961 131.93602 143.02332 1.000 137.55869 ? 211  ASN A CG   1 
ATOM 3324  O OD1  . ASN A 1 228 ? 149.41895 131.79304 142.35136 1.000 138.09551 ? 211  ASN A OD1  1 
ATOM 3325  N ND2  . ASN A 1 228 ? 151.63519 131.54395 142.60160 1.000 138.28394 ? 211  ASN A ND2  1 
ATOM 3326  H H    . ASN A 1 228 ? 149.57322 133.15281 146.80559 1.000 136.37488 ? 211  ASN A H    1 
ATOM 3327  H HA   . ASN A 1 228 ? 148.33363 132.61852 144.44405 1.000 135.40185 ? 211  ASN A HA   1 
ATOM 3328  H HB2  . ASN A 1 228 ? 150.55352 133.53577 144.27388 1.000 135.09269 ? 211  ASN A HB2  1 
ATOM 3329  H HB3  . ASN A 1 228 ? 151.08065 132.19075 144.93694 1.000 135.68743 ? 211  ASN A HB3  1 
ATOM 3330  H HD21 . ASN A 1 228 ? 152.32616 131.66269 143.09953 1.000 136.04884 ? 211  ASN A HD21 1 
ATOM 3331  H HD22 . ASN A 1 228 ? 151.71846 131.16926 141.83207 1.000 135.99298 ? 211  ASN A HD22 1 
ATOM 3332  N N    . VAL A 1 229 ? 147.91068 130.25552 144.87876 1.000 130.60749 ? 212  VAL A N    1 
ATOM 3333  C CA   . VAL A 1 229 ? 147.52523 128.91537 145.30735 1.000 130.73391 ? 212  VAL A CA   1 
ATOM 3334  C C    . VAL A 1 229 ? 147.69644 127.93087 144.15911 1.000 133.78698 ? 212  VAL A C    1 
ATOM 3335  O O    . VAL A 1 229 ? 148.12920 128.30351 143.06299 1.000 136.33835 ? 212  VAL A O    1 
ATOM 3336  C CB   . VAL A 1 229 ? 146.07723 128.90031 145.83094 1.000 127.80144 ? 212  VAL A CB   1 
ATOM 3337  C CG1  . VAL A 1 229 ? 145.92334 129.86964 146.98988 1.000 129.72981 ? 212  VAL A CG1  1 
ATOM 3338  C CG2  . VAL A 1 229 ? 145.09911 129.23896 144.71605 1.000 127.04549 ? 212  VAL A CG2  1 
ATOM 3339  H H    . VAL A 1 229 ? 147.47963 130.54037 144.19125 1.000 130.40299 ? 212  VAL A H    1 
ATOM 3340  H HA   . VAL A 1 229 ? 148.10571 128.63202 146.03059 1.000 130.51108 ? 212  VAL A HA   1 
ATOM 3341  H HB   . VAL A 1 229 ? 145.86682 128.01077 146.15507 1.000 130.33052 ? 212  VAL A HB   1 
ATOM 3342  H HG11 . VAL A 1 229 ? 146.79335 130.23190 147.21913 1.000 130.93410 ? 212  VAL A HG11 1 
ATOM 3343  H HG12 . VAL A 1 229 ? 145.32503 130.58626 146.72636 1.000 130.53220 ? 212  VAL A HG12 1 
ATOM 3344  H HG13 . VAL A 1 229 ? 145.55488 129.39268 147.74978 1.000 130.54574 ? 212  VAL A HG13 1 
ATOM 3345  H HG21 . VAL A 1 229 ? 145.37675 130.06476 144.28974 1.000 130.15649 ? 212  VAL A HG21 1 
ATOM 3346  H HG22 . VAL A 1 229 ? 144.21392 129.34662 145.09766 1.000 129.79924 ? 212  VAL A HG22 1 
ATOM 3347  H HG23 . VAL A 1 229 ? 145.09190 128.51785 144.06760 1.000 130.50099 ? 212  VAL A HG23 1 
ATOM 3348  N N    . GLU A 1 230 ? 147.36265 126.66675 144.40952 1.000 140.65654 ? 213  GLU A N    1 
ATOM 3349  C CA   . GLU A 1 230 ? 147.47155 125.64078 143.38218 1.000 139.39355 ? 213  GLU A CA   1 
ATOM 3350  C C    . GLU A 1 230 ? 146.63598 126.02416 142.16827 1.000 141.64806 ? 213  GLU A C    1 
ATOM 3351  O O    . GLU A 1 230 ? 145.50320 126.49545 142.30203 1.000 146.48349 ? 213  GLU A O    1 
ATOM 3352  C CB   . GLU A 1 230 ? 147.01452 124.29293 143.94109 1.000 139.98491 ? 213  GLU A CB   1 
ATOM 3353  C CG   . GLU A 1 230 ? 147.22666 123.11905 143.00019 1.000 145.35302 ? 213  GLU A CG   1 
ATOM 3354  C CD   . GLU A 1 230 ? 146.58814 121.84219 143.50997 1.000 147.36654 ? 213  GLU A CD   1 
ATOM 3355  O OE1  . GLU A 1 230 ? 147.04105 121.32440 144.55218 1.000 147.55757 ? 213  GLU A OE1  1 
ATOM 3356  O OE2  . GLU A 1 230 ? 145.63270 121.35640 142.86952 1.000 146.30638 ? 213  GLU A OE2  1 
ATOM 3357  H H    . GLU A 1 230 ? 147.07143 126.37988 145.16620 1.000 141.51516 ? 213  GLU A H    1 
ATOM 3358  H HA   . GLU A 1 230 ? 148.39741 125.55894 143.10428 1.000 141.71046 ? 213  GLU A HA   1 
ATOM 3359  H HB2  . GLU A 1 230 ? 147.50828 124.11068 144.75586 1.000 141.98536 ? 213  GLU A HB2  1 
ATOM 3360  H HB3  . GLU A 1 230 ? 146.06623 124.34439 144.13866 1.000 141.64404 ? 213  GLU A HB3  1 
ATOM 3361  H HG2  . GLU A 1 230 ? 146.83736 123.32509 142.13741 1.000 142.55822 ? 213  GLU A HG2  1 
ATOM 3362  H HG3  . GLU A 1 230 ? 148.17870 122.96061 142.90481 1.000 142.86923 ? 213  GLU A HG3  1 
ATOM 3363  N N    . ALA A 1 231 ? 147.19839 125.81313 140.97654 1.000 134.27412 ? 214  ALA A N    1 
ATOM 3364  C CA   . ALA A 1 231 ? 146.52276 126.22742 139.75293 1.000 135.94376 ? 214  ALA A CA   1 
ATOM 3365  C C    . ALA A 1 231 ? 145.18671 125.52526 139.55934 1.000 133.29229 ? 214  ALA A C    1 
ATOM 3366  O O    . ALA A 1 231 ? 144.35070 126.01328 138.79248 1.000 135.27579 ? 214  ALA A O    1 
ATOM 3367  C CB   . ALA A 1 231 ? 147.42081 125.96541 138.54409 1.000 133.89068 ? 214  ALA A CB   1 
ATOM 3368  H H    . ALA A 1 231 ? 147.96108 125.43545 140.85264 1.000 134.13109 ? 214  ALA A H    1 
ATOM 3369  H HA   . ALA A 1 231 ? 146.35333 127.18153 139.79641 1.000 134.23516 ? 214  ALA A HA   1 
ATOM 3370  H HB1  . ALA A 1 231 ? 147.61839 125.01695 138.49728 1.000 133.95826 ? 214  ALA A HB1  1 
ATOM 3371  H HB2  . ALA A 1 231 ? 148.24233 126.47066 138.64710 1.000 134.11435 ? 214  ALA A HB2  1 
ATOM 3372  H HB3  . ALA A 1 231 ? 146.95671 126.24656 137.73987 1.000 133.64235 ? 214  ALA A HB3  1 
ATOM 3373  N N    . GLU A 1 232 ? 144.96523 124.39647 140.22800 1.000 125.34879 ? 215  GLU A N    1 
ATOM 3374  C CA   . GLU A 1 232 ? 143.74071 123.62501 140.07736 1.000 127.23301 ? 215  GLU A CA   1 
ATOM 3375  C C    . GLU A 1 232 ? 142.69361 123.96003 141.13241 1.000 129.67830 ? 215  GLU A C    1 
ATOM 3376  O O    . GLU A 1 232 ? 141.61321 123.36271 141.12320 1.000 134.55076 ? 215  GLU A O    1 
ATOM 3377  C CB   . GLU A 1 232 ? 144.05728 122.12950 140.11952 1.000 131.46673 ? 215  GLU A CB   1 
ATOM 3378  H H    . GLU A 1 232 ? 145.52047 124.05169 140.78455 1.000 130.14411 ? 215  GLU A H    1 
ATOM 3379  H HA   . GLU A 1 232 ? 143.35474 123.82042 139.20915 1.000 129.16424 ? 215  GLU A HA   1 
ATOM 3380  N N    . ALA A 1 233 ? 142.98491 124.88752 142.04166 1.000 119.29302 ? 216  ALA A N    1 
ATOM 3381  C CA   . ALA A 1 233 ? 142.01058 125.28023 143.05244 1.000 118.36351 ? 216  ALA A CA   1 
ATOM 3382  C C    . ALA A 1 233 ? 140.68692 125.63443 142.39424 1.000 122.35163 ? 216  ALA A C    1 
ATOM 3383  O O    . ALA A 1 233 ? 140.61833 126.55033 141.57067 1.000 133.72274 ? 216  ALA A O    1 
ATOM 3384  C CB   . ALA A 1 233 ? 142.54210 126.46610 143.85752 1.000 121.78181 ? 216  ALA A CB   1 
ATOM 3385  H H    . ALA A 1 233 ? 143.73583 125.30313 142.09445 1.000 124.49656 ? 216  ALA A H    1 
ATOM 3386  H HA   . ALA A 1 233 ? 141.86040 124.54194 143.66190 1.000 123.57060 ? 216  ALA A HA   1 
ATOM 3387  H HB1  . ALA A 1 233 ? 143.37465 126.20919 144.28353 1.000 124.24841 ? 216  ALA A HB1  1 
ATOM 3388  H HB2  . ALA A 1 233 ? 141.88697 126.70888 144.53027 1.000 124.28092 ? 216  ALA A HB2  1 
ATOM 3389  H HB3  . ALA A 1 233 ? 142.69338 127.21284 143.25715 1.000 124.45360 ? 216  ALA A HB3  1 
ATOM 3390  N N    . SER A 1 234 ? 139.62879 124.90467 142.76044 1.000 110.56143 ? 217  SER A N    1 
ATOM 3391  C CA   . SER A 1 234 ? 138.36532 125.02709 142.04407 1.000 113.70703 ? 217  SER A CA   1 
ATOM 3392  C C    . SER A 1 234 ? 137.15271 125.05231 142.96732 1.000 113.36075 ? 217  SER A C    1 
ATOM 3393  O O    . SER A 1 234 ? 136.02059 124.94152 142.48269 1.000 116.85526 ? 217  SER A O    1 
ATOM 3394  C CB   . SER A 1 234 ? 138.20579 123.87518 141.04967 1.000 119.17630 ? 217  SER A CB   1 
ATOM 3395  O OG   . SER A 1 234 ? 139.44649 123.53874 140.45578 1.000 122.77851 ? 217  SER A OG   1 
ATOM 3396  H H    . SER A 1 234 ? 139.62038 124.34158 143.41038 1.000 116.66285 ? 217  SER A H    1 
ATOM 3397  H HA   . SER A 1 234 ? 138.36543 125.85528 141.54015 1.000 116.60383 ? 217  SER A HA   1 
ATOM 3398  H HB2  . SER A 1 234 ? 137.85887 123.09945 141.51777 1.000 116.92579 ? 217  SER A HB2  1 
ATOM 3399  H HB3  . SER A 1 234 ? 137.58656 124.14545 140.35416 1.000 117.37931 ? 217  SER A HB3  1 
ATOM 3400  H HG   . SER A 1 234 ? 139.94509 123.17093 141.02291 1.000 117.52473 ? 217  SER A HG   1 
ATOM 3401  N N    . MET A 1 235 ? 137.34474 125.19126 144.27541 1.000 110.47629 ? 218  MET A N    1 
ATOM 3402  C CA   . MET A 1 235 ? 136.21397 125.16055 145.18982 1.000 113.40486 ? 218  MET A CA   1 
ATOM 3403  C C    . MET A 1 235 ? 136.61609 125.80716 146.50601 1.000 115.19303 ? 218  MET A C    1 
ATOM 3404  O O    . MET A 1 235 ? 137.75155 125.64991 146.96050 1.000 111.90973 ? 218  MET A O    1 
ATOM 3405  C CB   . MET A 1 235 ? 135.73578 123.72192 145.41339 1.000 117.86635 ? 218  MET A CB   1 
ATOM 3406  C CG   . MET A 1 235 ? 134.45756 123.60782 146.22945 1.000 123.62547 ? 218  MET A CG   1 
ATOM 3407  S SD   . MET A 1 235 ? 133.91848 121.91574 146.57455 1.000 135.61794 ? 218  MET A SD   1 
ATOM 3408  C CE   . MET A 1 235 ? 135.38170 120.94878 146.21068 1.000 121.64509 ? 218  MET A CE   1 
ATOM 3409  H H    . MET A 1 235 ? 138.10895 125.30366 144.65345 1.000 118.61133 ? 218  MET A H    1 
ATOM 3410  H HA   . MET A 1 235 ? 135.48035 125.66243 144.80237 1.000 118.72840 ? 218  MET A HA   1 
ATOM 3411  H HB2  . MET A 1 235 ? 135.58033 123.30345 144.55206 1.000 118.76972 ? 218  MET A HB2  1 
ATOM 3412  H HB3  . MET A 1 235 ? 136.43935 123.25504 145.88650 1.000 119.25569 ? 218  MET A HB3  1 
ATOM 3413  H HG2  . MET A 1 235 ? 134.59334 124.05015 147.08176 1.000 120.42319 ? 218  MET A HG2  1 
ATOM 3414  H HG3  . MET A 1 235 ? 133.74243 124.04855 145.74447 1.000 119.42726 ? 218  MET A HG3  1 
ATOM 3415  H HE1  . MET A 1 235 ? 135.20299 120.02020 146.42699 1.000 120.06719 ? 218  MET A HE1  1 
ATOM 3416  H HE2  . MET A 1 235 ? 135.59122 121.03171 145.26720 1.000 118.96669 ? 218  MET A HE2  1 
ATOM 3417  H HE3  . MET A 1 235 ? 136.12128 121.27532 146.74513 1.000 119.62000 ? 218  MET A HE3  1 
ATOM 3418  N N    . VAL A 1 236 ? 135.67600 126.53166 147.10755 1.000 111.39921 ? 219  VAL A N    1 
ATOM 3419  C CA   . VAL A 1 236 ? 135.90213 127.26208 148.34769 1.000 111.09751 ? 219  VAL A CA   1 
ATOM 3420  C C    . VAL A 1 236 ? 134.80868 126.88065 149.33332 1.000 117.15397 ? 219  VAL A C    1 
ATOM 3421  O O    . VAL A 1 236 ? 133.62464 126.87186 148.97885 1.000 126.91372 ? 219  VAL A O    1 
ATOM 3422  C CB   . VAL A 1 236 ? 135.91164 128.78526 148.11860 1.000 109.01651 ? 219  VAL A CB   1 
ATOM 3423  C CG1  . VAL A 1 236 ? 135.92424 129.52200 149.44558 1.000 112.97956 ? 219  VAL A CG1  1 
ATOM 3424  C CG2  . VAL A 1 236 ? 137.10441 129.18487 147.27016 1.000 118.05042 ? 219  VAL A CG2  1 
ATOM 3425  H H    . VAL A 1 236 ? 134.87461 126.61492 146.80613 1.000 115.00799 ? 219  VAL A H    1 
ATOM 3426  H HA   . VAL A 1 236 ? 136.75824 127.00548 148.72314 1.000 114.63681 ? 219  VAL A HA   1 
ATOM 3427  H HB   . VAL A 1 236 ? 135.10543 129.03872 147.64231 1.000 114.36689 ? 219  VAL A HB   1 
ATOM 3428  H HG11 . VAL A 1 236 ? 135.02661 129.53006 149.81308 1.000 115.77962 ? 219  VAL A HG11 1 
ATOM 3429  H HG12 . VAL A 1 236 ? 136.22751 130.43146 149.29770 1.000 115.25321 ? 219  VAL A HG12 1 
ATOM 3430  H HG13 . VAL A 1 236 ? 136.52913 129.06775 150.05289 1.000 115.70390 ? 219  VAL A HG13 1 
ATOM 3431  H HG21 . VAL A 1 236 ? 137.91747 128.89600 147.71324 1.000 116.32408 ? 219  VAL A HG21 1 
ATOM 3432  H HG22 . VAL A 1 236 ? 137.10927 130.14935 147.16525 1.000 115.84697 ? 219  VAL A HG22 1 
ATOM 3433  H HG23 . VAL A 1 236 ? 137.03123 128.75819 146.40218 1.000 116.47234 ? 219  VAL A HG23 1 
ATOM 3434  N N    . ILE A 1 237 ? 135.20354 126.56541 150.56434 1.000 102.04944 ? 220  ILE A N    1 
ATOM 3435  C CA   . ILE A 1 237 ? 134.27486 126.25150 151.64300 1.000 99.23651  ? 220  ILE A CA   1 
ATOM 3436  C C    . ILE A 1 237 ? 134.48291 127.26771 152.75495 1.000 107.02138 ? 220  ILE A C    1 
ATOM 3437  O O    . ILE A 1 237 ? 135.61054 127.45890 153.22402 1.000 112.76290 ? 220  ILE A O    1 
ATOM 3438  C CB   . ILE A 1 237 ? 134.47451 124.82102 152.17386 1.000 104.67361 ? 220  ILE A CB   1 
ATOM 3439  C CG1  . ILE A 1 237 ? 134.73991 123.85410 151.02018 1.000 109.74577 ? 220  ILE A CG1  1 
ATOM 3440  C CG2  . ILE A 1 237 ? 133.25486 124.37828 152.96309 1.000 111.25835 ? 220  ILE A CG2  1 
ATOM 3441  C CD1  . ILE A 1 237 ? 134.77873 122.40582 151.44240 1.000 111.24468 ? 220  ILE A CD1  1 
ATOM 3442  H H    . ILE A 1 237 ? 136.02885 126.52534 150.80387 1.000 109.27052 ? 220  ILE A H    1 
ATOM 3443  H HA   . ILE A 1 237 ? 133.36326 126.33270 151.32127 1.000 108.44566 ? 220  ILE A HA   1 
ATOM 3444  H HB   . ILE A 1 237 ? 135.24081 124.81504 152.76647 1.000 109.22755 ? 220  ILE A HB   1 
ATOM 3445  H HG12 . ILE A 1 237 ? 134.03644 123.95285 150.35970 1.000 110.30273 ? 220  ILE A HG12 1 
ATOM 3446  H HG13 . ILE A 1 237 ? 135.59865 124.06584 150.62215 1.000 110.39173 ? 220  ILE A HG13 1 
ATOM 3447  H HG21 . ILE A 1 237 ? 132.56445 124.09544 152.34316 1.000 109.76025 ? 220  ILE A HG21 1 
ATOM 3448  H HG22 . ILE A 1 237 ? 132.93522 125.12212 153.49715 1.000 110.76183 ? 220  ILE A HG22 1 
ATOM 3449  H HG23 . ILE A 1 237 ? 133.50284 123.63886 153.53987 1.000 109.33220 ? 220  ILE A HG23 1 
ATOM 3450  H HD11 . ILE A 1 237 ? 133.87419 122.10100 151.61343 1.000 110.34017 ? 220  ILE A HD11 1 
ATOM 3451  H HD12 . ILE A 1 237 ? 135.31252 122.32757 152.24852 1.000 110.01469 ? 220  ILE A HD12 1 
ATOM 3452  H HD13 . ILE A 1 237 ? 135.17387 121.88060 150.72941 1.000 109.97634 ? 220  ILE A HD13 1 
ATOM 3453  N N    . ALA A 1 238 ? 133.39936 127.91449 153.17500 1.000 112.20187 ? 221  ALA A N    1 
ATOM 3454  C CA   . ALA A 1 238 ? 133.44684 128.89510 154.25676 1.000 113.12904 ? 221  ALA A CA   1 
ATOM 3455  C C    . ALA A 1 238 ? 133.14992 128.16886 155.56172 1.000 119.31940 ? 221  ALA A C    1 
ATOM 3456  O O    . ALA A 1 238 ? 132.01867 127.74352 155.80666 1.000 123.48499 ? 221  ALA A O    1 
ATOM 3457  C CB   . ALA A 1 238 ? 132.45500 130.02421 154.00625 1.000 112.70260 ? 221  ALA A CB   1 
ATOM 3458  H H    . ALA A 1 238 ? 132.61293 127.80137 152.84490 1.000 114.50692 ? 221  ALA A H    1 
ATOM 3459  H HA   . ALA A 1 238 ? 134.33735 129.27599 154.31184 1.000 114.38635 ? 221  ALA A HA   1 
ATOM 3460  H HB1  . ALA A 1 238 ? 131.55973 129.65393 153.95795 1.000 114.90203 ? 221  ALA A HB1  1 
ATOM 3461  H HB2  . ALA A 1 238 ? 132.51051 130.66057 154.73630 1.000 114.90226 ? 221  ALA A HB2  1 
ATOM 3462  H HB3  . ALA A 1 238 ? 132.67834 130.46071 153.16955 1.000 114.58468 ? 221  ALA A HB3  1 
ATOM 3463  N N    . VAL A 1 239 ? 134.16794 128.02623 156.40394 1.000 118.19027 ? 222  VAL A N    1 
ATOM 3464  C CA   . VAL A 1 239 ? 134.02555 127.32085 157.67444 1.000 111.27519 ? 222  VAL A CA   1 
ATOM 3465  C C    . VAL A 1 239 ? 133.23291 128.20274 158.63264 1.000 120.16285 ? 222  VAL A C    1 
ATOM 3466  O O    . VAL A 1 239 ? 133.61989 129.35731 158.86440 1.000 122.80926 ? 222  VAL A O    1 
ATOM 3467  C CB   . VAL A 1 239 ? 135.39341 126.95460 158.26887 1.000 111.00452 ? 222  VAL A CB   1 
ATOM 3468  C CG1  . VAL A 1 239 ? 135.21674 126.06681 159.48709 1.000 120.95483 ? 222  VAL A CG1  1 
ATOM 3469  C CG2  . VAL A 1 239 ? 136.26025 126.26840 157.22945 1.000 118.03611 ? 222  VAL A CG2  1 
ATOM 3470  H H    . VAL A 1 239 ? 134.95843 128.33361 156.26164 1.000 118.49084 ? 222  VAL A H    1 
ATOM 3471  H HA   . VAL A 1 239 ? 133.54598 126.49503 157.51844 1.000 117.56128 ? 222  VAL A HA   1 
ATOM 3472  H HB   . VAL A 1 239 ? 135.84404 127.76531 158.54970 1.000 117.91241 ? 222  VAL A HB   1 
ATOM 3473  H HG11 . VAL A 1 239 ? 134.74774 126.56321 160.17562 1.000 119.06227 ? 222  VAL A HG11 1 
ATOM 3474  H HG12 . VAL A 1 239 ? 136.09079 125.79860 159.81113 1.000 119.83913 ? 222  VAL A HG12 1 
ATOM 3475  H HG13 . VAL A 1 239 ? 134.70283 125.28357 159.23493 1.000 119.64867 ? 222  VAL A HG13 1 
ATOM 3476  H HG21 . VAL A 1 239 ? 137.06998 125.94805 157.65705 1.000 118.83209 ? 222  VAL A HG21 1 
ATOM 3477  H HG22 . VAL A 1 239 ? 135.76878 125.52223 156.85158 1.000 119.35137 ? 222  VAL A HG22 1 
ATOM 3478  H HG23 . VAL A 1 239 ? 136.48521 126.90375 156.53225 1.000 118.54893 ? 222  VAL A HG23 1 
ATOM 3479  N N    . PRO A 1 240 ? 132.12870 127.71864 159.21391 1.000 123.02701 ? 223  PRO A N    1 
ATOM 3480  C CA   . PRO A 1 240 ? 131.37410 128.55925 160.15311 1.000 121.51466 ? 223  PRO A CA   1 
ATOM 3481  C C    . PRO A 1 240 ? 132.15017 128.85062 161.42543 1.000 124.14853 ? 223  PRO A C    1 
ATOM 3482  O O    . PRO A 1 240 ? 133.30402 128.43678 161.57303 1.000 128.23651 ? 223  PRO A O    1 
ATOM 3483  C CB   . PRO A 1 240 ? 130.11704 127.72947 160.44721 1.000 118.50915 ? 223  PRO A CB   1 
ATOM 3484  C CG   . PRO A 1 240 ? 130.03718 126.72475 159.35972 1.000 124.31690 ? 223  PRO A CG   1 
ATOM 3485  C CD   . PRO A 1 240 ? 131.44073 126.44484 158.94788 1.000 123.26848 ? 223  PRO A CD   1 
ATOM 3486  H HA   . PRO A 1 240 ? 131.11930 129.39467 159.73105 1.000 123.36881 ? 223  PRO A HA   1 
ATOM 3487  H HB2  . PRO A 1 240 ? 130.20994 127.29364 161.30881 1.000 123.39082 ? 223  PRO A HB2  1 
ATOM 3488  H HB3  . PRO A 1 240 ? 129.33760 128.30666 160.43835 1.000 122.78060 ? 223  PRO A HB3  1 
ATOM 3489  H HG2  . PRO A 1 240 ? 129.61562 125.91861 159.69537 1.000 124.12099 ? 223  PRO A HG2  1 
ATOM 3490  H HG3  . PRO A 1 240 ? 129.53081 127.08918 158.61694 1.000 123.99127 ? 223  PRO A HG3  1 
ATOM 3491  H HD2  . PRO A 1 240 ? 131.81769 125.73497 159.49088 1.000 123.97183 ? 223  PRO A HD2  1 
ATOM 3492  H HD3  . PRO A 1 240 ? 131.47125 126.22741 158.00375 1.000 123.32196 ? 223  PRO A HD3  1 
ATOM 3493  N N    . GLU A 1 241 ? 131.51902 129.57034 162.35077 1.000 140.83484 ? 224  GLU A N    1 
ATOM 3494  C CA   . GLU A 1 241 ? 132.15392 129.87764 163.61890 1.000 142.51171 ? 224  GLU A CA   1 
ATOM 3495  C C    . GLU A 1 241 ? 132.42008 128.59065 164.39719 1.000 145.61579 ? 224  GLU A C    1 
ATOM 3496  O O    . GLU A 1 241 ? 131.74748 127.57787 164.19058 1.000 146.40545 ? 224  GLU A O    1 
ATOM 3497  C CB   . GLU A 1 241 ? 131.27795 130.82341 164.44486 1.000 142.19251 ? 224  GLU A CB   1 
ATOM 3498  C CG   . GLU A 1 241 ? 129.79195 130.45501 164.51098 1.000 145.64443 ? 224  GLU A CG   1 
ATOM 3499  C CD   . GLU A 1 241 ? 129.53169 129.13497 165.21474 1.000 149.00525 ? 224  GLU A CD   1 
ATOM 3500  O OE1  . GLU A 1 241 ? 130.24855 128.82421 166.18898 1.000 148.03665 ? 224  GLU A OE1  1 
ATOM 3501  O OE2  . GLU A 1 241 ? 128.61136 128.40534 164.79052 1.000 147.49607 ? 224  GLU A OE2  1 
ATOM 3502  H H    . GLU A 1 241 ? 130.72945 129.89231 162.25556 1.000 142.11408 ? 224  GLU A H    1 
ATOM 3503  H HA   . GLU A 1 241 ? 133.00023 130.31846 163.44773 1.000 142.50909 ? 224  GLU A HA   1 
ATOM 3504  H HB2  . GLU A 1 241 ? 131.61232 130.83742 165.35502 1.000 143.23299 ? 224  GLU A HB2  1 
ATOM 3505  H HB3  . GLU A 1 241 ? 131.34102 131.71305 164.06340 1.000 142.12587 ? 224  GLU A HB3  1 
ATOM 3506  H HG2  . GLU A 1 241 ? 129.32555 131.14589 165.00688 1.000 143.25241 ? 224  GLU A HG2  1 
ATOM 3507  H HG3  . GLU A 1 241 ? 129.42756 130.39777 163.61502 1.000 142.91124 ? 224  GLU A HG3  1 
ATOM 3508  N N    . PRO A 1 242 ? 133.40386 128.60502 165.30507 1.000 144.90005 ? 225  PRO A N    1 
ATOM 3509  C CA   . PRO A 1 242 ? 134.29655 129.71462 165.65909 1.000 142.33193 ? 225  PRO A CA   1 
ATOM 3510  C C    . PRO A 1 242 ? 135.54518 129.76556 164.78837 1.000 143.16165 ? 225  PRO A C    1 
ATOM 3511  O O    . PRO A 1 242 ? 136.35372 130.68002 164.91167 1.000 143.86950 ? 225  PRO A O    1 
ATOM 3512  C CB   . PRO A 1 242 ? 134.63549 129.40930 167.11948 1.000 142.67842 ? 225  PRO A CB   1 
ATOM 3513  C CG   . PRO A 1 242 ? 134.67684 127.90793 167.16323 1.000 143.18305 ? 225  PRO A CG   1 
ATOM 3514  C CD   . PRO A 1 242 ? 133.62929 127.43671 166.17565 1.000 141.84094 ? 225  PRO A CD   1 
ATOM 3515  H HA   . PRO A 1 242 ? 133.83184 130.56404 165.60880 1.000 142.70309 ? 225  PRO A HA   1 
ATOM 3516  H HB2  . PRO A 1 242 ? 135.49923 129.78784 167.34593 1.000 143.25260 ? 225  PRO A HB2  1 
ATOM 3517  H HB3  . PRO A 1 242 ? 133.94010 129.75505 167.70055 1.000 142.83566 ? 225  PRO A HB3  1 
ATOM 3518  H HG2  . PRO A 1 242 ? 135.55738 127.59992 166.89762 1.000 142.94728 ? 225  PRO A HG2  1 
ATOM 3519  H HG3  . PRO A 1 242 ? 134.46297 127.60201 168.05814 1.000 143.29868 ? 225  PRO A HG3  1 
ATOM 3520  H HD2  . PRO A 1 242 ? 133.96915 126.69139 165.65617 1.000 142.63671 ? 225  PRO A HD2  1 
ATOM 3521  H HD3  . PRO A 1 242 ? 132.81139 127.20013 166.64054 1.000 142.99998 ? 225  PRO A HD3  1 
ATOM 3522  N N    . PHE A 1 243 ? 135.73258 128.79188 163.89652 1.000 137.22701 ? 226  PHE A N    1 
ATOM 3523  C CA   . PHE A 1 243 ? 136.94495 128.76220 163.08592 1.000 135.07726 ? 226  PHE A CA   1 
ATOM 3524  C C    . PHE A 1 243 ? 137.01027 129.96403 162.15374 1.000 135.91104 ? 226  PHE A C    1 
ATOM 3525  O O    . PHE A 1 243 ? 138.04420 130.63452 162.05590 1.000 138.58211 ? 226  PHE A O    1 
ATOM 3526  C CB   . PHE A 1 243 ? 137.00898 127.46597 162.27875 1.000 136.78513 ? 226  PHE A CB   1 
ATOM 3527  C CG   . PHE A 1 243 ? 136.80879 126.22631 163.09860 1.000 139.20133 ? 226  PHE A CG   1 
ATOM 3528  C CD1  . PHE A 1 243 ? 137.87927 125.61826 163.72596 1.000 139.25483 ? 226  PHE A CD1  1 
ATOM 3529  C CD2  . PHE A 1 243 ? 135.55268 125.65989 163.22933 1.000 138.63022 ? 226  PHE A CD2  1 
ATOM 3530  C CE1  . PHE A 1 243 ? 137.70124 124.47678 164.47306 1.000 138.35544 ? 226  PHE A CE1  1 
ATOM 3531  C CE2  . PHE A 1 243 ? 135.36954 124.51764 163.97781 1.000 138.28804 ? 226  PHE A CE2  1 
ATOM 3532  C CZ   . PHE A 1 243 ? 136.44516 123.92542 164.59989 1.000 139.24661 ? 226  PHE A CZ   1 
ATOM 3533  H H    . PHE A 1 243 ? 135.17963 128.15304 163.74101 1.000 138.27839 ? 226  PHE A H    1 
ATOM 3534  H HA   . PHE A 1 243 ? 137.71817 128.79248 163.67117 1.000 137.89975 ? 226  PHE A HA   1 
ATOM 3535  H HB2  . PHE A 1 243 ? 136.31685 127.48810 161.60005 1.000 137.81984 ? 226  PHE A HB2  1 
ATOM 3536  H HB3  . PHE A 1 243 ? 137.88028 127.40402 161.85703 1.000 137.88504 ? 226  PHE A HB3  1 
ATOM 3537  H HD1  . PHE A 1 243 ? 138.72981 125.98517 163.64399 1.000 138.44749 ? 226  PHE A HD1  1 
ATOM 3538  H HD2  . PHE A 1 243 ? 134.82294 126.05704 162.81150 1.000 138.03702 ? 226  PHE A HD2  1 
ATOM 3539  H HE1  . PHE A 1 243 ? 138.42871 124.07829 164.89230 1.000 138.06091 ? 226  PHE A HE1  1 
ATOM 3540  H HE2  . PHE A 1 243 ? 134.52116 124.14668 164.06222 1.000 138.30688 ? 226  PHE A HE2  1 
ATOM 3541  H HZ   . PHE A 1 243 ? 136.32403 123.15426 165.10525 1.000 138.40016 ? 226  PHE A HZ   1 
ATOM 3542  N N    . GLY A 1 244 ? 135.91333 130.25296 161.46112 1.000 126.72336 ? 227  GLY A N    1 
ATOM 3543  C CA   . GLY A 1 244 ? 135.98243 131.28023 160.45202 1.000 128.02669 ? 227  GLY A CA   1 
ATOM 3544  C C    . GLY A 1 244 ? 136.87972 130.81689 159.31414 1.000 131.06071 ? 227  GLY A C    1 
ATOM 3545  O O    . GLY A 1 244 ? 137.20578 129.63671 159.17385 1.000 130.28321 ? 227  GLY A O    1 
ATOM 3546  H H    . GLY A 1 244 ? 135.14499 129.87828 161.55611 1.000 128.71334 ? 227  GLY A H    1 
ATOM 3547  H HA2  . GLY A 1 244 ? 135.09621 131.46356 160.10227 1.000 128.18304 ? 227  GLY A HA2  1 
ATOM 3548  H HA3  . GLY A 1 244 ? 136.34765 132.09472 160.83134 1.000 128.46337 ? 227  GLY A HA3  1 
ATOM 3549  N N    . GLY A 1 245 ? 137.28935 131.77892 158.49478 1.000 123.89648 ? 228  GLY A N    1 
ATOM 3550  C CA   . GLY A 1 245 ? 138.20189 131.44854 157.42197 1.000 124.05000 ? 228  GLY A CA   1 
ATOM 3551  C C    . GLY A 1 245 ? 137.51829 130.68392 156.29801 1.000 122.59496 ? 228  GLY A C    1 
ATOM 3552  O O    . GLY A 1 245 ? 136.29072 130.61383 156.20126 1.000 121.41573 ? 228  GLY A O    1 
ATOM 3553  H H    . GLY A 1 245 ? 137.05910 132.60628 158.54010 1.000 123.37400 ? 228  GLY A H    1 
ATOM 3554  H HA2  . GLY A 1 245 ? 138.58213 132.26223 157.05872 1.000 123.46338 ? 228  GLY A HA2  1 
ATOM 3555  H HA3  . GLY A 1 245 ? 138.92111 130.90084 157.77244 1.000 123.73818 ? 228  GLY A HA3  1 
ATOM 3556  N N    . ALA A 1 246 ? 138.34740 130.09605 155.43691 1.000 109.60304 ? 229  ALA A N    1 
ATOM 3557  C CA   . ALA A 1 246 ? 137.86179 129.37184 154.27269 1.000 107.78338 ? 229  ALA A CA   1 
ATOM 3558  C C    . ALA A 1 246 ? 138.78224 128.19830 153.97263 1.000 115.35129 ? 229  ALA A C    1 
ATOM 3559  O O    . ALA A 1 246 ? 139.95352 128.18433 154.35724 1.000 119.36191 ? 229  ALA A O    1 
ATOM 3560  C CB   . ALA A 1 246 ? 137.76610 130.28253 153.04328 1.000 119.06081 ? 229  ALA A CB   1 
ATOM 3561  H H    . ALA A 1 246 ? 139.20447 130.10421 155.50925 1.000 116.23926 ? 229  ALA A H    1 
ATOM 3562  H HA   . ALA A 1 246 ? 136.97689 129.02417 154.46118 1.000 115.41456 ? 229  ALA A HA   1 
ATOM 3563  H HB1  . ALA A 1 246 ? 137.15966 131.01388 153.23784 1.000 117.87138 ? 229  ALA A HB1  1 
ATOM 3564  H HB2  . ALA A 1 246 ? 137.43274 129.76490 152.29380 1.000 117.34611 ? 229  ALA A HB2  1 
ATOM 3565  H HB3  . ALA A 1 246 ? 138.64897 130.62909 152.83864 1.000 117.10555 ? 229  ALA A HB3  1 
ATOM 3566  N N    . ILE A 1 247 ? 138.23146 127.21140 153.26883 1.000 122.50663 ? 230  ILE A N    1 
ATOM 3567  C CA   . ILE A 1 247 ? 138.96785 126.03696 152.81436 1.000 115.74683 ? 230  ILE A CA   1 
ATOM 3568  C C    . ILE A 1 247 ? 139.01094 126.06556 151.29464 1.000 118.89992 ? 230  ILE A C    1 
ATOM 3569  O O    . ILE A 1 247 ? 137.97092 126.21471 150.64208 1.000 121.65734 ? 230  ILE A O    1 
ATOM 3570  C CB   . ILE A 1 247 ? 138.32245 124.73113 153.30893 1.000 109.13291 ? 230  ILE A CB   1 
ATOM 3571  C CG1  . ILE A 1 247 ? 138.26010 124.69758 154.83574 1.000 113.86115 ? 230  ILE A CG1  1 
ATOM 3572  C CG2  . ILE A 1 247 ? 139.08736 123.53308 152.77439 1.000 112.90659 ? 230  ILE A CG2  1 
ATOM 3573  C CD1  . ILE A 1 247 ? 139.60956 124.71323 155.50427 1.000 122.57435 ? 230  ILE A CD1  1 
ATOM 3574  H H    . ILE A 1 247 ? 137.40390 127.20208 153.03490 1.000 118.90447 ? 230  ILE A H    1 
ATOM 3575  H HA   . ILE A 1 247 ? 139.87636 126.07719 153.14775 1.000 117.84088 ? 230  ILE A HA   1 
ATOM 3576  H HB   . ILE A 1 247 ? 137.41741 124.68985 152.96577 1.000 117.07639 ? 230  ILE A HB   1 
ATOM 3577  H HG12 . ILE A 1 247 ? 137.76963 125.47504 155.14277 1.000 117.92796 ? 230  ILE A HG12 1 
ATOM 3578  H HG13 . ILE A 1 247 ? 137.80106 123.88913 155.11271 1.000 117.72262 ? 230  ILE A HG13 1 
ATOM 3579  H HG21 . ILE A 1 247 ? 138.90349 122.76386 153.33586 1.000 118.27629 ? 230  ILE A HG21 1 
ATOM 3580  H HG22 . ILE A 1 247 ? 140.03626 123.73430 152.78846 1.000 117.63642 ? 230  ILE A HG22 1 
ATOM 3581  H HG23 . ILE A 1 247 ? 138.80099 123.35731 151.86458 1.000 117.98018 ? 230  ILE A HG23 1 
ATOM 3582  H HD11 . ILE A 1 247 ? 140.00577 125.59129 155.39338 1.000 118.74680 ? 230  ILE A HD11 1 
ATOM 3583  H HD12 . ILE A 1 247 ? 140.17937 124.03998 155.10215 1.000 119.24378 ? 230  ILE A HD12 1 
ATOM 3584  H HD13 . ILE A 1 247 ? 139.49121 124.52042 156.44705 1.000 119.01972 ? 230  ILE A HD13 1 
ATOM 3585  N N    . ILE A 1 248 ? 140.20666 125.91649 150.73274 1.000 114.59287 ? 231  ILE A N    1 
ATOM 3586  C CA   . ILE A 1 248 ? 140.40896 125.90866 149.28847 1.000 114.38099 ? 231  ILE A CA   1 
ATOM 3587  C C    . ILE A 1 248 ? 140.81648 124.49985 148.88500 1.000 118.97574 ? 231  ILE A C    1 
ATOM 3588  O O    . ILE A 1 248 ? 141.81478 123.96769 149.38568 1.000 122.41591 ? 231  ILE A O    1 
ATOM 3589  C CB   . ILE A 1 248 ? 141.46847 126.93290 148.85643 1.000 110.98217 ? 231  ILE A CB   1 
ATOM 3590  C CG1  . ILE A 1 248 ? 140.90252 128.35191 148.92806 1.000 108.07011 ? 231  ILE A CG1  1 
ATOM 3591  C CG2  . ILE A 1 248 ? 141.95228 126.63128 147.44676 1.000 114.97166 ? 231  ILE A CG2  1 
ATOM 3592  C CD1  . ILE A 1 248 ? 140.70392 128.86080 150.33519 1.000 110.83368 ? 231  ILE A CD1  1 
ATOM 3593  H H    . ILE A 1 248 ? 140.93440 125.81449 151.18010 1.000 115.95592 ? 231  ILE A H    1 
ATOM 3594  H HA   . ILE A 1 248 ? 139.57540 126.12546 148.84227 1.000 115.47825 ? 231  ILE A HA   1 
ATOM 3595  H HB   . ILE A 1 248 ? 142.22381 126.87000 149.46129 1.000 115.83175 ? 231  ILE A HB   1 
ATOM 3596  H HG12 . ILE A 1 248 ? 141.51493 128.95621 148.48065 1.000 115.60597 ? 231  ILE A HG12 1 
ATOM 3597  H HG13 . ILE A 1 248 ? 140.04153 128.36797 148.48222 1.000 115.01850 ? 231  ILE A HG13 1 
ATOM 3598  H HG21 . ILE A 1 248 ? 142.59224 125.90299 147.47939 1.000 116.37560 ? 231  ILE A HG21 1 
ATOM 3599  H HG22 . ILE A 1 248 ? 141.19242 126.38144 146.89775 1.000 115.94644 ? 231  ILE A HG22 1 
ATOM 3600  H HG23 . ILE A 1 248 ? 142.37808 127.42272 147.08209 1.000 115.86546 ? 231  ILE A HG23 1 
ATOM 3601  H HD11 . ILE A 1 248 ? 140.74391 129.82976 150.32826 1.000 115.93595 ? 231  ILE A HD11 1 
ATOM 3602  H HD12 . ILE A 1 248 ? 141.40625 128.50445 150.90151 1.000 115.25322 ? 231  ILE A HD12 1 
ATOM 3603  H HD13 . ILE A 1 248 ? 139.83842 128.56672 150.65805 1.000 115.27665 ? 231  ILE A HD13 1 
ATOM 3604  N N    . ILE A 1 249 ? 140.05166 123.90040 147.97664 1.000 126.28309 ? 232  ILE A N    1 
ATOM 3605  C CA   . ILE A 1 249 ? 140.28941 122.53802 147.51488 1.000 123.72338 ? 232  ILE A CA   1 
ATOM 3606  C C    . ILE A 1 249 ? 140.86082 122.59373 146.10715 1.000 126.30482 ? 232  ILE A C    1 
ATOM 3607  O O    . ILE A 1 249 ? 140.26206 123.19690 145.20813 1.000 134.60671 ? 232  ILE A O    1 
ATOM 3608  C CB   . ILE A 1 249 ? 138.99665 121.70568 147.54854 1.000 122.83138 ? 232  ILE A CB   1 
ATOM 3609  C CG1  . ILE A 1 249 ? 138.70991 121.23394 148.97386 1.000 121.58489 ? 232  ILE A CG1  1 
ATOM 3610  C CG2  . ILE A 1 249 ? 139.10244 120.51540 146.60051 1.000 124.64605 ? 232  ILE A CG2  1 
ATOM 3611  C CD1  . ILE A 1 249 ? 137.29461 120.75308 149.18254 1.000 123.41075 ? 232  ILE A CD1  1 
ATOM 3612  H H    . ILE A 1 249 ? 139.37242 124.27380 147.60373 1.000 124.22429 ? 232  ILE A H    1 
ATOM 3613  H HA   . ILE A 1 249 ? 140.94178 122.11061 148.09204 1.000 124.27211 ? 232  ILE A HA   1 
ATOM 3614  H HB   . ILE A 1 249 ? 138.26223 122.26774 147.25668 1.000 124.19366 ? 232  ILE A HB   1 
ATOM 3615  H HG12 . ILE A 1 249 ? 139.30675 120.49913 149.18497 1.000 123.74076 ? 232  ILE A HG12 1 
ATOM 3616  H HG13 . ILE A 1 249 ? 138.86710 121.97108 149.58432 1.000 123.98125 ? 232  ILE A HG13 1 
ATOM 3617  H HG21 . ILE A 1 249 ? 138.96878 120.82065 145.68940 1.000 124.90553 ? 232  ILE A HG21 1 
ATOM 3618  H HG22 . ILE A 1 249 ? 139.97979 120.11129 146.69084 1.000 124.26086 ? 232  ILE A HG22 1 
ATOM 3619  H HG23 . ILE A 1 249 ? 138.41808 119.86714 146.82605 1.000 124.31293 ? 232  ILE A HG23 1 
ATOM 3620  H HD11 . ILE A 1 249 ? 136.68366 121.47915 148.98179 1.000 123.60847 ? 232  ILE A HD11 1 
ATOM 3621  H HD12 . ILE A 1 249 ? 137.18884 120.47750 150.10602 1.000 124.80597 ? 232  ILE A HD12 1 
ATOM 3622  H HD13 . ILE A 1 249 ? 137.12226 120.00304 148.59274 1.000 124.61476 ? 232  ILE A HD13 1 
ATOM 3623  N N    . GLY A 1 250 ? 142.01350 121.95985 145.91413 1.000 132.80565 ? 233  GLY A N    1 
ATOM 3624  C CA   . GLY A 1 250 ? 142.62295 121.86687 144.60348 1.000 129.66502 ? 233  GLY A CA   1 
ATOM 3625  C C    . GLY A 1 250 ? 142.66360 120.43891 144.10593 1.000 135.59103 ? 233  GLY A C    1 
ATOM 3626  O O    . GLY A 1 250 ? 141.91903 119.58529 144.59617 1.000 139.44517 ? 233  GLY A O    1 
ATOM 3627  H H    . GLY A 1 250 ? 142.46288 121.57187 146.53654 1.000 133.14782 ? 233  GLY A H    1 
ATOM 3628  H HA2  . GLY A 1 250 ? 142.12325 122.39787 143.96531 1.000 131.82851 ? 233  GLY A HA2  1 
ATOM 3629  H HA3  . GLY A 1 250 ? 143.53078 122.20478 144.64423 1.000 132.73107 ? 233  GLY A HA3  1 
ATOM 3630  N N    . GLN A 1 251 ? 143.52532 120.16320 143.12993 1.000 149.82170 ? 234  GLN A N    1 
ATOM 3631  C CA   . GLN A 1 251 ? 143.67487 118.80571 142.62539 1.000 147.39092 ? 234  GLN A CA   1 
ATOM 3632  C C    . GLN A 1 251 ? 144.59467 117.96009 143.49141 1.000 148.62486 ? 234  GLN A C    1 
ATOM 3633  O O    . GLN A 1 251 ? 144.44711 116.73315 143.52180 1.000 152.06012 ? 234  GLN A O    1 
ATOM 3634  C CB   . GLN A 1 251 ? 144.20974 118.83001 141.19139 1.000 151.07143 ? 234  GLN A CB   1 
ATOM 3635  C CG   . GLN A 1 251 ? 144.11395 117.49291 140.47654 1.000 154.26366 ? 234  GLN A CG   1 
ATOM 3636  C CD   . GLN A 1 251 ? 142.68274 117.08855 140.18902 1.000 158.85355 ? 234  GLN A CD   1 
ATOM 3637  O OE1  . GLN A 1 251 ? 141.87106 117.90421 139.75256 1.000 158.24999 ? 234  GLN A OE1  1 
ATOM 3638  N NE2  . GLN A 1 251 ? 142.36384 115.82338 140.43777 1.000 158.33288 ? 234  GLN A NE2  1 
ATOM 3639  H H    . GLN A 1 251 ? 144.03236 120.74209 142.74631 1.000 150.35841 ? 234  GLN A H    1 
ATOM 3640  H HA   . GLN A 1 251 ? 142.80393 118.37942 142.61239 1.000 150.34712 ? 234  GLN A HA   1 
ATOM 3641  H HB2  . GLN A 1 251 ? 143.69884 119.47560 140.67930 1.000 150.98258 ? 234  GLN A HB2  1 
ATOM 3642  H HB3  . GLN A 1 251 ? 145.14417 119.08968 141.21069 1.000 150.94156 ? 234  GLN A HB3  1 
ATOM 3643  H HG2  . GLN A 1 251 ? 144.58421 117.55278 139.63036 1.000 151.44476 ? 234  GLN A HG2  1 
ATOM 3644  H HG3  . GLN A 1 251 ? 144.51483 116.80504 141.03015 1.000 151.41931 ? 234  GLN A HG3  1 
ATOM 3645  H HE21 . GLN A 1 251 ? 142.95831 115.28238 140.74360 1.000 151.84764 ? 234  GLN A HE21 1 
ATOM 3646  H HE22 . GLN A 1 251 ? 141.56396 115.54428 140.29162 1.000 152.30820 ? 234  GLN A HE22 1 
ATOM 3647  N N    . GLU A 1 252 ? 145.54032 118.58637 144.19799 1.000 148.52887 ? 235  GLU A N    1 
ATOM 3648  C CA   . GLU A 1 252 ? 146.49354 117.83690 145.00649 1.000 150.27991 ? 235  GLU A CA   1 
ATOM 3649  C C    . GLU A 1 252 ? 146.76723 118.50168 146.35192 1.000 148.71031 ? 235  GLU A C    1 
ATOM 3650  O O    . GLU A 1 252 ? 147.79518 118.21079 146.97455 1.000 151.18727 ? 235  GLU A O    1 
ATOM 3651  C CB   . GLU A 1 252 ? 147.81282 117.66328 144.24795 1.000 153.04007 ? 235  GLU A CB   1 
ATOM 3652  C CG   . GLU A 1 252 ? 147.71166 116.75989 143.03119 1.000 155.97416 ? 235  GLU A CG   1 
ATOM 3653  C CD   . GLU A 1 252 ? 149.00556 116.02632 142.74032 1.000 157.31601 ? 235  GLU A CD   1 
ATOM 3654  O OE1  . GLU A 1 252 ? 150.07714 116.52537 143.14296 1.000 156.14326 ? 235  GLU A OE1  1 
ATOM 3655  O OE2  . GLU A 1 252 ? 148.95181 114.95132 142.10719 1.000 156.13558 ? 235  GLU A OE2  1 
ATOM 3656  H H    . GLU A 1 252 ? 145.64776 119.43912 144.22306 1.000 150.87666 ? 235  GLU A H    1 
ATOM 3657  H HA   . GLU A 1 252 ? 146.13427 116.95365 145.18298 1.000 151.51274 ? 235  GLU A HA   1 
ATOM 3658  H HB2  . GLU A 1 252 ? 148.11650 118.53382 143.94626 1.000 151.29067 ? 235  GLU A HB2  1 
ATOM 3659  H HB3  . GLU A 1 252 ? 148.46942 117.27623 144.84777 1.000 151.79220 ? 235  GLU A HB3  1 
ATOM 3660  H HG2  . GLU A 1 252 ? 147.01915 116.09827 143.18489 1.000 152.34164 ? 235  GLU A HG2  1 
ATOM 3661  H HG3  . GLU A 1 252 ? 147.49043 117.29830 142.25532 1.000 151.50331 ? 235  GLU A HG3  1 
ATOM 3662  N N    . SER A 1 253 ? 145.88737 119.38335 146.82013 1.000 131.43764 ? 236  SER A N    1 
ATOM 3663  C CA   . SER A 1 253 ? 146.12245 120.05642 148.08857 1.000 131.19489 ? 236  SER A CA   1 
ATOM 3664  C C    . SER A 1 253 ? 144.80413 120.55799 148.65699 1.000 128.98475 ? 236  SER A C    1 
ATOM 3665  O O    . SER A 1 253 ? 143.83433 120.76832 147.92484 1.000 132.10570 ? 236  SER A O    1 
ATOM 3666  C CB   . SER A 1 253 ? 147.10351 121.22179 147.92480 1.000 130.38566 ? 236  SER A CB   1 
ATOM 3667  O OG   . SER A 1 253 ? 146.54787 122.24597 147.11910 1.000 135.72467 ? 236  SER A OG   1 
ATOM 3668  H H    . SER A 1 253 ? 145.15585 119.60614 146.42643 1.000 133.14629 ? 236  SER A H    1 
ATOM 3669  H HA   . SER A 1 253 ? 146.50404 119.42431 148.71619 1.000 132.69444 ? 236  SER A HA   1 
ATOM 3670  H HB2  . SER A 1 253 ? 147.30816 121.58648 148.79989 1.000 131.70091 ? 236  SER A HB2  1 
ATOM 3671  H HB3  . SER A 1 253 ? 147.91408 120.89497 147.50417 1.000 132.21122 ? 236  SER A HB3  1 
ATOM 3672  H HG   . SER A 1 253 ? 145.88189 122.58562 147.50211 1.000 132.67008 ? 236  SER A HG   1 
ATOM 3673  N N    . ILE A 1 254 ? 144.78678 120.74114 149.97510 1.000 123.14549 ? 237  ILE A N    1 
ATOM 3674  C CA   . ILE A 1 254 ? 143.68082 121.36960 150.68639 1.000 123.17979 ? 237  ILE A CA   1 
ATOM 3675  C C    . ILE A 1 254 ? 144.27902 122.31598 151.71593 1.000 126.89422 ? 237  ILE A C    1 
ATOM 3676  O O    . ILE A 1 254 ? 145.17124 121.92526 152.47647 1.000 132.04852 ? 237  ILE A O    1 
ATOM 3677  C CB   . ILE A 1 254 ? 142.76630 120.33254 151.36453 1.000 122.47839 ? 237  ILE A CB   1 
ATOM 3678  C CG1  . ILE A 1 254 ? 142.34728 119.26320 150.35461 1.000 124.02513 ? 237  ILE A CG1  1 
ATOM 3679  C CG2  . ILE A 1 254 ? 141.53940 121.01186 151.95891 1.000 125.99329 ? 237  ILE A CG2  1 
ATOM 3680  C CD1  . ILE A 1 254 ? 141.22429 118.37297 150.83284 1.000 127.46216 ? 237  ILE A CD1  1 
ATOM 3681  H H    . ILE A 1 254 ? 145.42884 120.50135 150.49484 1.000 127.50251 ? 237  ILE A H    1 
ATOM 3682  H HA   . ILE A 1 254 ? 143.14790 121.88850 150.06364 1.000 126.66196 ? 237  ILE A HA   1 
ATOM 3683  H HB   . ILE A 1 254 ? 143.26031 119.90398 152.08100 1.000 126.30329 ? 237  ILE A HB   1 
ATOM 3684  H HG12 . ILE A 1 254 ? 142.05077 119.70169 149.54175 1.000 126.39128 ? 237  ILE A HG12 1 
ATOM 3685  H HG13 . ILE A 1 254 ? 143.11154 118.69773 150.16255 1.000 126.83288 ? 237  ILE A HG13 1 
ATOM 3686  H HG21 . ILE A 1 254 ? 141.81328 121.80065 152.45126 1.000 126.98870 ? 237  ILE A HG21 1 
ATOM 3687  H HG22 . ILE A 1 254 ? 140.94093 121.26427 151.23841 1.000 126.77202 ? 237  ILE A HG22 1 
ATOM 3688  H HG23 . ILE A 1 254 ? 141.09180 120.39334 152.55724 1.000 126.75253 ? 237  ILE A HG23 1 
ATOM 3689  H HD11 . ILE A 1 254 ? 141.41312 118.09103 151.74152 1.000 126.34957 ? 237  ILE A HD11 1 
ATOM 3690  H HD12 . ILE A 1 254 ? 141.16659 117.59930 150.25134 1.000 128.04917 ? 237  ILE A HD12 1 
ATOM 3691  H HD13 . ILE A 1 254 ? 140.39138 118.86926 150.80696 1.000 126.85633 ? 237  ILE A HD13 1 
ATOM 3692  N N    . THR A 1 255 ? 143.78865 123.55244 151.74538 1.000 123.03336 ? 238  THR A N    1 
ATOM 3693  C CA   . THR A 1 255 ? 144.36907 124.59557 152.57604 1.000 123.76736 ? 238  THR A CA   1 
ATOM 3694  C C    . THR A 1 255 ? 143.27760 125.32602 153.34345 1.000 123.47918 ? 238  THR A C    1 
ATOM 3695  O O    . THR A 1 255 ? 142.11903 125.36670 152.92238 1.000 123.84519 ? 238  THR A O    1 
ATOM 3696  C CB   . THR A 1 255 ? 145.16042 125.60117 151.73346 1.000 124.71719 ? 238  THR A CB   1 
ATOM 3697  O OG1  . THR A 1 255 ? 144.26190 126.33322 150.89227 1.000 128.02152 ? 238  THR A OG1  1 
ATOM 3698  C CG2  . THR A 1 255 ? 146.18045 124.88418 150.86845 1.000 122.90453 ? 238  THR A CG2  1 
ATOM 3699  H H    . THR A 1 255 ? 143.11006 123.81287 151.28540 1.000 124.18202 ? 238  THR A H    1 
ATOM 3700  H HA   . THR A 1 255 ? 144.97431 124.19465 153.21809 1.000 124.30300 ? 238  THR A HA   1 
ATOM 3701  H HB   . THR A 1 255 ? 145.63071 126.21572 152.31850 1.000 124.08630 ? 238  THR A HB   1 
ATOM 3702  H HG1  . THR A 1 255 ? 143.85770 125.80685 150.37722 1.000 124.44293 ? 238  THR A HG1  1 
ATOM 3703  H HG21 . THR A 1 255 ? 145.72966 124.38720 150.16771 1.000 123.91674 ? 238  THR A HG21 1 
ATOM 3704  H HG22 . THR A 1 255 ? 146.69834 124.26790 151.40913 1.000 124.06687 ? 238  THR A HG22 1 
ATOM 3705  H HG23 . THR A 1 255 ? 146.77937 125.52928 150.46109 1.000 124.05122 ? 238  THR A HG23 1 
ATOM 3706  N N    . TYR A 1 256 ? 143.66548 125.90204 154.47957 1.000 126.17198 ? 239  TYR A N    1 
ATOM 3707  C CA   . TYR A 1 256 ? 142.77606 126.68805 155.32617 1.000 125.32700 ? 239  TYR A CA   1 
ATOM 3708  C C    . TYR A 1 256 ? 143.37740 128.07398 155.49704 1.000 129.80058 ? 239  TYR A C    1 
ATOM 3709  O O    . TYR A 1 256 ? 144.57239 128.20300 155.78184 1.000 134.05870 ? 239  TYR A O    1 
ATOM 3710  C CB   . TYR A 1 256 ? 142.57262 126.01338 156.68558 1.000 125.72135 ? 239  TYR A CB   1 
ATOM 3711  C CG   . TYR A 1 256 ? 141.89487 126.88300 157.72581 1.000 128.82639 ? 239  TYR A CG   1 
ATOM 3712  C CD1  . TYR A 1 256 ? 142.62206 127.79021 158.48510 1.000 132.01495 ? 239  TYR A CD1  1 
ATOM 3713  C CD2  . TYR A 1 256 ? 140.52855 126.79377 157.95058 1.000 129.30297 ? 239  TYR A CD2  1 
ATOM 3714  C CE1  . TYR A 1 256 ? 142.00756 128.58187 159.43432 1.000 131.86271 ? 239  TYR A CE1  1 
ATOM 3715  C CE2  . TYR A 1 256 ? 139.90681 127.58111 158.89692 1.000 129.42795 ? 239  TYR A CE2  1 
ATOM 3716  C CZ   . TYR A 1 256 ? 140.65004 128.47287 159.63554 1.000 131.10949 ? 239  TYR A CZ   1 
ATOM 3717  O OH   . TYR A 1 256 ? 140.03211 129.25875 160.57937 1.000 135.24935 ? 239  TYR A OH   1 
ATOM 3718  H H    . TYR A 1 256 ? 144.46614 125.84851 154.78882 1.000 129.84481 ? 239  TYR A H    1 
ATOM 3719  H HA   . TYR A 1 256 ? 141.91218 126.77846 154.89483 1.000 129.39575 ? 239  TYR A HA   1 
ATOM 3720  H HB2  . TYR A 1 256 ? 142.02759 125.22145 156.56215 1.000 130.02118 ? 239  TYR A HB2  1 
ATOM 3721  H HB3  . TYR A 1 256 ? 143.44022 125.75851 157.03676 1.000 129.42841 ? 239  TYR A HB3  1 
ATOM 3722  H HD1  . TYR A 1 256 ? 143.53912 127.86623 158.35183 1.000 130.60162 ? 239  TYR A HD1  1 
ATOM 3723  H HD2  . TYR A 1 256 ? 140.02135 126.19491 157.45622 1.000 129.90769 ? 239  TYR A HD2  1 
ATOM 3724  H HE1  . TYR A 1 256 ? 142.50742 129.18536 159.93494 1.000 130.51575 ? 239  TYR A HE1  1 
ATOM 3725  H HE2  . TYR A 1 256 ? 138.98987 127.50968 159.03481 1.000 129.88363 ? 239  TYR A HE2  1 
ATOM 3726  H HH   . TYR A 1 256 ? 139.20733 129.09954 160.59020 1.000 131.12177 ? 239  TYR A HH   1 
ATOM 3727  N N    . HIS A 1 257 ? 142.55330 129.10348 155.32394 1.000 130.88635 ? 240  HIS A N    1 
ATOM 3728  C CA   . HIS A 1 257 ? 142.97220 130.48801 155.48928 1.000 130.23854 ? 240  HIS A CA   1 
ATOM 3729  C C    . HIS A 1 257 ? 142.04082 131.18752 156.46589 1.000 129.84412 ? 240  HIS A C    1 
ATOM 3730  O O    . HIS A 1 257 ? 140.81611 131.10473 156.33110 1.000 134.61162 ? 240  HIS A O    1 
ATOM 3731  C CB   . HIS A 1 257 ? 142.97498 131.23068 154.15161 1.000 130.69282 ? 240  HIS A CB   1 
ATOM 3732  C CG   . HIS A 1 257 ? 143.94702 130.68109 153.15689 1.000 128.74273 ? 240  HIS A CG   1 
ATOM 3733  N ND1  . HIS A 1 257 ? 143.73811 129.49577 152.48626 1.000 130.20956 ? 240  HIS A ND1  1 
ATOM 3734  C CD2  . HIS A 1 257 ? 145.13457 131.15826 152.71682 1.000 131.11685 ? 240  HIS A CD2  1 
ATOM 3735  C CE1  . HIS A 1 257 ? 144.75638 129.26544 151.67703 1.000 130.26159 ? 240  HIS A CE1  1 
ATOM 3736  N NE2  . HIS A 1 257 ? 145.61738 130.25938 151.79767 1.000 133.21489 ? 240  HIS A NE2  1 
ATOM 3737  H H    . HIS A 1 257 ? 141.72588 129.02112 155.10398 1.000 130.43636 ? 240  HIS A H    1 
ATOM 3738  H HA   . HIS A 1 257 ? 143.87083 130.51343 155.85344 1.000 130.67913 ? 240  HIS A HA   1 
ATOM 3739  H HB2  . HIS A 1 257 ? 142.08873 131.17364 153.76154 1.000 130.88443 ? 240  HIS A HB2  1 
ATOM 3740  H HB3  . HIS A 1 257 ? 143.20546 132.15971 154.30944 1.000 130.86026 ? 240  HIS A HB3  1 
ATOM 3741  H HD2  . HIS A 1 257 ? 145.54635 131.94725 152.98695 1.000 130.96002 ? 240  HIS A HD2  1 
ATOM 3742  H HE1  . HIS A 1 257 ? 144.85126 128.52947 151.11731 1.000 130.37806 ? 240  HIS A HE1  1 
ATOM 3743  H HE2  . HIS A 1 257 ? 146.36003 130.33219 151.37037 1.000 131.28383 ? 240  HIS A HE2  1 
ATOM 3744  N N    . ASN A 1 258 ? 142.62690 131.87389 157.44361 1.000 122.26097 ? 241  ASN A N    1 
ATOM 3745  C CA   . ASN A 1 258 ? 141.86499 132.71513 158.36248 1.000 123.55939 ? 241  ASN A CA   1 
ATOM 3746  C C    . ASN A 1 258 ? 142.83338 133.75964 158.89543 1.000 128.88653 ? 241  ASN A C    1 
ATOM 3747  O O    . ASN A 1 258 ? 143.69272 133.43788 159.72141 1.000 132.87411 ? 241  ASN A O    1 
ATOM 3748  C CB   . ASN A 1 258 ? 141.25686 131.89103 159.49050 1.000 120.58167 ? 241  ASN A CB   1 
ATOM 3749  H H    . ASN A 1 258 ? 143.47294 131.86877 157.59806 1.000 126.23671 ? 241  ASN A H    1 
ATOM 3750  H HA   . ASN A 1 258 ? 141.15020 133.16318 157.88374 1.000 126.24672 ? 241  ASN A HA   1 
ATOM 3751  N N    . GLY A 1 259 ? 142.69799 134.99606 158.42882 1.000 137.52568 ? 242  GLY A N    1 
ATOM 3752  C CA   . GLY A 1 259 ? 143.69404 136.00058 158.73374 1.000 137.89651 ? 242  GLY A CA   1 
ATOM 3753  C C    . GLY A 1 259 ? 145.05723 135.56302 158.24022 1.000 142.28116 ? 242  GLY A C    1 
ATOM 3754  O O    . GLY A 1 259 ? 145.27762 135.45868 157.02926 1.000 143.35348 ? 242  GLY A O    1 
ATOM 3755  H H    . GLY A 1 259 ? 142.04511 135.27227 157.94184 1.000 137.40210 ? 242  GLY A H    1 
ATOM 3756  H HA2  . GLY A 1 259 ? 143.45954 136.83970 158.30630 1.000 137.78319 ? 242  GLY A HA2  1 
ATOM 3757  H HA3  . GLY A 1 259 ? 143.73115 136.13815 159.69327 1.000 136.97585 ? 242  GLY A HA3  1 
ATOM 3758  N N    . ASP A 1 260 ? 145.98149 135.30268 159.16491 1.000 157.62467 ? 243  ASP A N    1 
ATOM 3759  C CA   . ASP A 1 260 ? 147.29669 134.78650 158.81160 1.000 160.29577 ? 243  ASP A CA   1 
ATOM 3760  C C    . ASP A 1 260 ? 147.41295 133.27500 158.95092 1.000 160.78784 ? 243  ASP A C    1 
ATOM 3761  O O    . ASP A 1 260 ? 148.37250 132.69432 158.43210 1.000 158.56196 ? 243  ASP A O    1 
ATOM 3762  C CB   . ASP A 1 260 ? 148.37869 135.49643 159.65237 1.000 161.51965 ? 243  ASP A CB   1 
ATOM 3763  C CG   . ASP A 1 260 ? 148.67951 134.80455 160.99021 1.000 164.60463 ? 243  ASP A CG   1 
ATOM 3764  O OD1  . ASP A 1 260 ? 148.22166 133.67760 161.25954 1.000 162.34778 ? 243  ASP A OD1  1 
ATOM 3765  O OD2  . ASP A 1 260 ? 149.41102 135.41479 161.79870 1.000 165.89587 ? 243  ASP A OD2  1 
ATOM 3766  H H    . ASP A 1 260 ? 145.86808 135.41310 160.00957 1.000 157.85353 ? 243  ASP A H    1 
ATOM 3767  H HA   . ASP A 1 260 ? 147.46678 135.00590 157.88335 1.000 158.84930 ? 243  ASP A HA   1 
ATOM 3768  H HB2  . ASP A 1 260 ? 149.20195 135.52113 159.13983 1.000 159.53354 ? 243  ASP A HB2  1 
ATOM 3769  H HB3  . ASP A 1 260 ? 148.08036 136.39935 159.84194 1.000 158.94738 ? 243  ASP A HB3  1 
ATOM 3770  N N    . LYS A 1 261 ? 146.47094 132.63202 159.63499 1.000 152.53049 ? 244  LYS A N    1 
ATOM 3771  C CA   . LYS A 1 261 ? 146.54380 131.19241 159.83695 1.000 148.96692 ? 244  LYS A CA   1 
ATOM 3772  C C    . LYS A 1 261 ? 146.52056 130.48246 158.48979 1.000 148.67166 ? 244  LYS A C    1 
ATOM 3773  O O    . LYS A 1 261 ? 145.65674 130.75194 157.65053 1.000 149.25967 ? 244  LYS A O    1 
ATOM 3774  C CB   . LYS A 1 261 ? 145.37871 130.72286 160.70997 1.000 146.30955 ? 244  LYS A CB   1 
ATOM 3775  C CG   . LYS A 1 261 ? 145.30326 129.21719 160.92013 1.000 149.90137 ? 244  LYS A CG   1 
ATOM 3776  C CD   . LYS A 1 261 ? 146.62953 128.61781 161.37839 1.000 150.78725 ? 244  LYS A CD   1 
ATOM 3777  C CE   . LYS A 1 261 ? 147.14072 129.26572 162.65572 1.000 151.82998 ? 244  LYS A CE   1 
ATOM 3778  N NZ   . LYS A 1 261 ? 148.45727 128.71045 163.07071 1.000 151.59341 ? 244  LYS A NZ   1 
ATOM 3779  H H    . LYS A 1 261 ? 145.78116 133.00549 159.98501 1.000 148.73522 ? 244  LYS A H    1 
ATOM 3780  H HA   . LYS A 1 261 ? 147.37472 130.97379 160.28729 1.000 148.52605 ? 244  LYS A HA   1 
ATOM 3781  H HB2  . LYS A 1 261 ? 145.45354 131.13779 161.58339 1.000 147.78677 ? 244  LYS A HB2  1 
ATOM 3782  H HB3  . LYS A 1 261 ? 144.54815 130.99774 160.29063 1.000 147.85241 ? 244  LYS A HB3  1 
ATOM 3783  H HG2  . LYS A 1 261 ? 144.63835 129.02938 161.60122 1.000 148.55216 ? 244  LYS A HG2  1 
ATOM 3784  H HG3  . LYS A 1 261 ? 145.05172 128.79344 160.08496 1.000 148.35974 ? 244  LYS A HG3  1 
ATOM 3785  H HD2  . LYS A 1 261 ? 146.50390 127.67289 161.55458 1.000 148.69490 ? 244  LYS A HD2  1 
ATOM 3786  H HD3  . LYS A 1 261 ? 147.29852 128.73907 160.68809 1.000 148.45921 ? 244  LYS A HD3  1 
ATOM 3787  H HE2  . LYS A 1 261 ? 147.25561 130.21756 162.51362 1.000 148.62847 ? 244  LYS A HE2  1 
ATOM 3788  H HE3  . LYS A 1 261 ? 146.50516 129.10751 163.37115 1.000 148.80517 ? 244  LYS A HE3  1 
ATOM 3789  H HZ1  . LYS A 1 261 ? 149.10276 129.03739 162.55200 1.000 148.81049 ? 244  LYS A HZ1  1 
ATOM 3790  H HZ2  . LYS A 1 261 ? 148.62609 128.93140 163.91625 1.000 148.83947 ? 244  LYS A HZ2  1 
ATOM 3791  H HZ3  . LYS A 1 261 ? 148.44906 127.82334 163.00034 1.000 148.53597 ? 244  LYS A HZ3  1 
ATOM 3792  N N    . TYR A 1 262 ? 147.47337 129.57639 158.28099 1.000 136.59760 ? 245  TYR A N    1 
ATOM 3793  C CA   . TYR A 1 262 ? 147.60301 128.86833 157.01525 1.000 136.36470 ? 245  TYR A CA   1 
ATOM 3794  C C    . TYR A 1 262 ? 147.96265 127.41626 157.28334 1.000 137.02471 ? 245  TYR A C    1 
ATOM 3795  O O    . TYR A 1 262 ? 148.86207 127.13349 158.07984 1.000 138.62223 ? 245  TYR A O    1 
ATOM 3796  C CB   . TYR A 1 262 ? 148.66659 129.52611 156.12822 1.000 132.08712 ? 245  TYR A CB   1 
ATOM 3797  C CG   . TYR A 1 262 ? 149.03348 128.72236 154.90275 1.000 131.31256 ? 245  TYR A CG   1 
ATOM 3798  C CD1  . TYR A 1 262 ? 148.26512 128.78827 153.74921 1.000 130.47533 ? 245  TYR A CD1  1 
ATOM 3799  C CD2  . TYR A 1 262 ? 150.15411 127.90460 154.89662 1.000 136.98261 ? 245  TYR A CD2  1 
ATOM 3800  C CE1  . TYR A 1 262 ? 148.59959 128.05732 152.62660 1.000 135.31895 ? 245  TYR A CE1  1 
ATOM 3801  C CE2  . TYR A 1 262 ? 150.49623 127.17059 153.77950 1.000 140.25291 ? 245  TYR A CE2  1 
ATOM 3802  C CZ   . TYR A 1 262 ? 149.71633 127.25071 152.64723 1.000 139.40213 ? 245  TYR A CZ   1 
ATOM 3803  O OH   . TYR A 1 262 ? 150.05586 126.51986 151.53198 1.000 136.31874 ? 245  TYR A OH   1 
ATOM 3804  H H    . TYR A 1 262 ? 148.06712 129.35738 158.86268 1.000 136.11711 ? 245  TYR A H    1 
ATOM 3805  H HA   . TYR A 1 262 ? 146.75731 128.89201 156.54276 1.000 136.03310 ? 245  TYR A HA   1 
ATOM 3806  H HB2  . TYR A 1 262 ? 148.33310 130.38559 155.82736 1.000 135.15439 ? 245  TYR A HB2  1 
ATOM 3807  H HB3  . TYR A 1 262 ? 149.47386 129.65271 156.65085 1.000 135.25176 ? 245  TYR A HB3  1 
ATOM 3808  H HD1  . TYR A 1 262 ? 147.51067 129.33200 153.73282 1.000 134.67760 ? 245  TYR A HD1  1 
ATOM 3809  H HD2  . TYR A 1 262 ? 150.68235 127.84826 155.65970 1.000 135.34854 ? 245  TYR A HD2  1 
ATOM 3810  H HE1  . TYR A 1 262 ? 148.07469 128.10991 151.86091 1.000 135.31458 ? 245  TYR A HE1  1 
ATOM 3811  H HE2  . TYR A 1 262 ? 151.24957 126.62542 153.79125 1.000 135.81731 ? 245  TYR A HE2  1 
ATOM 3812  H HH   . TYR A 1 262 ? 149.49717 126.65331 150.91939 1.000 135.52127 ? 245  TYR A HH   1 
ATOM 3813  N N    . LEU A 1 263 ? 147.25671 126.50425 156.61986 1.000 140.69835 ? 246  LEU A N    1 
ATOM 3814  C CA   . LEU A 1 263 ? 147.52104 125.07733 156.71153 1.000 141.21530 ? 246  LEU A CA   1 
ATOM 3815  C C    . LEU A 1 263 ? 147.52595 124.48337 155.31134 1.000 140.85147 ? 246  LEU A C    1 
ATOM 3816  O O    . LEU A 1 263 ? 146.90733 125.01589 154.38715 1.000 145.17015 ? 246  LEU A O    1 
ATOM 3817  C CB   . LEU A 1 263 ? 146.47802 124.35753 157.57557 1.000 140.15899 ? 246  LEU A CB   1 
ATOM 3818  C CG   . LEU A 1 263 ? 146.55327 124.61494 159.08088 1.000 141.93552 ? 246  LEU A CG   1 
ATOM 3819  C CD1  . LEU A 1 263 ? 145.90395 125.94059 159.44261 1.000 143.17069 ? 246  LEU A CD1  1 
ATOM 3820  C CD2  . LEU A 1 263 ? 145.90619 123.47282 159.84537 1.000 142.31830 ? 246  LEU A CD2  1 
ATOM 3821  H H    . LEU A 1 263 ? 146.60208 126.69674 156.09646 1.000 140.34492 ? 246  LEU A H    1 
ATOM 3822  H HA   . LEU A 1 263 ? 148.39577 124.93557 157.10620 1.000 141.02636 ? 246  LEU A HA   1 
ATOM 3823  H HB2  . LEU A 1 263 ? 145.59540 124.62206 157.27332 1.000 140.80955 ? 246  LEU A HB2  1 
ATOM 3824  H HB3  . LEU A 1 263 ? 146.58719 123.40270 157.44383 1.000 140.81142 ? 246  LEU A HB3  1 
ATOM 3825  H HG   . LEU A 1 263 ? 147.48558 124.65936 159.34463 1.000 141.41660 ? 246  LEU A HG   1 
ATOM 3826  H HD11 . LEU A 1 263 ? 145.22922 126.15896 158.78111 1.000 141.20022 ? 246  LEU A HD11 1 
ATOM 3827  H HD12 . LEU A 1 263 ? 145.49388 125.86129 160.31784 1.000 141.40683 ? 246  LEU A HD12 1 
ATOM 3828  H HD13 . LEU A 1 263 ? 146.58533 126.62983 159.45770 1.000 141.30039 ? 246  LEU A HD13 1 
ATOM 3829  H HD21 . LEU A 1 263 ? 146.36680 122.64723 159.62797 1.000 141.30794 ? 246  LEU A HD21 1 
ATOM 3830  H HD22 . LEU A 1 263 ? 144.97325 123.40884 159.58765 1.000 141.31855 ? 246  LEU A HD22 1 
ATOM 3831  H HD23 . LEU A 1 263 ? 145.97580 123.64987 160.79632 1.000 141.35365 ? 246  LEU A HD23 1 
ATOM 3832  N N    . ALA A 1 264 ? 148.23518 123.36821 155.16082 1.000 122.90589 ? 247  ALA A N    1 
ATOM 3833  C CA   . ALA A 1 264 ? 148.32947 122.70187 153.87176 1.000 128.11637 ? 247  ALA A CA   1 
ATOM 3834  C C    . ALA A 1 264 ? 148.48153 121.20454 154.08313 1.000 128.63448 ? 247  ALA A C    1 
ATOM 3835  O O    . ALA A 1 264 ? 149.22701 120.76588 154.96250 1.000 132.02844 ? 247  ALA A O    1 
ATOM 3836  C CB   . ALA A 1 264 ? 149.50798 123.23841 153.05298 1.000 129.16168 ? 247  ALA A CB   1 
ATOM 3837  H H    . ALA A 1 264 ? 148.67141 122.97907 155.79168 1.000 127.57201 ? 247  ALA A H    1 
ATOM 3838  H HA   . ALA A 1 264 ? 147.51431 122.85649 153.36925 1.000 128.67274 ? 247  ALA A HA   1 
ATOM 3839  H HB1  . ALA A 1 264 ? 149.53818 122.77393 152.20187 1.000 128.13147 ? 247  ALA A HB1  1 
ATOM 3840  H HB2  . ALA A 1 264 ? 150.32948 123.08235 153.54477 1.000 128.81073 ? 247  ALA A HB2  1 
ATOM 3841  H HB3  . ALA A 1 264 ? 149.38424 124.18940 152.90752 1.000 128.35787 ? 247  ALA A HB3  1 
ATOM 3842  N N    . ILE A 1 265 ? 147.76704 120.42999 153.27242 1.000 135.00682 ? 248  ILE A N    1 
ATOM 3843  C CA   . ILE A 1 265 ? 147.89742 118.97888 153.24352 1.000 135.21247 ? 248  ILE A CA   1 
ATOM 3844  C C    . ILE A 1 265 ? 147.82754 118.52880 151.79260 1.000 136.10016 ? 248  ILE A C    1 
ATOM 3845  O O    . ILE A 1 265 ? 147.04533 119.06740 151.00290 1.000 141.85791 ? 248  ILE A O    1 
ATOM 3846  C CB   . ILE A 1 265 ? 146.80974 118.28334 154.08910 1.000 133.08024 ? 248  ILE A CB   1 
ATOM 3847  C CG1  . ILE A 1 265 ? 145.41164 118.73209 153.65702 1.000 138.21162 ? 248  ILE A CG1  1 
ATOM 3848  C CG2  . ILE A 1 265 ? 147.02019 118.57559 155.56364 1.000 133.41642 ? 248  ILE A CG2  1 
ATOM 3849  C CD1  . ILE A 1 265 ? 144.32750 117.73503 153.99677 1.000 137.55405 ? 248  ILE A CD1  1 
ATOM 3850  H H    . ILE A 1 265 ? 147.18433 120.73095 152.71611 1.000 135.42032 ? 248  ILE A H    1 
ATOM 3851  H HA   . ILE A 1 265 ? 148.76463 118.72691 153.59802 1.000 135.19531 ? 248  ILE A HA   1 
ATOM 3852  H HB   . ILE A 1 265 ? 146.88034 117.32567 153.95250 1.000 134.48513 ? 248  ILE A HB   1 
ATOM 3853  H HG12 . ILE A 1 265 ? 145.19912 119.56432 154.10778 1.000 135.25078 ? 248  ILE A HG12 1 
ATOM 3854  H HG13 . ILE A 1 265 ? 145.39418 118.86612 152.69799 1.000 135.88673 ? 248  ILE A HG13 1 
ATOM 3855  H HG21 . ILE A 1 265 ? 146.35043 118.09865 156.07841 1.000 135.27644 ? 248  ILE A HG21 1 
ATOM 3856  H HG22 . ILE A 1 265 ? 147.90759 118.27967 155.82018 1.000 135.26898 ? 248  ILE A HG22 1 
ATOM 3857  H HG23 . ILE A 1 265 ? 146.93373 119.53019 155.71179 1.000 134.95235 ? 248  ILE A HG23 1 
ATOM 3858  H HD11 . ILE A 1 265 ? 143.49788 118.01608 153.58040 1.000 135.45737 ? 248  ILE A HD11 1 
ATOM 3859  H HD12 . ILE A 1 265 ? 144.58655 116.86239 153.66122 1.000 135.70808 ? 248  ILE A HD12 1 
ATOM 3860  H HD13 . ILE A 1 265 ? 144.22105 117.69999 154.96020 1.000 135.57110 ? 248  ILE A HD13 1 
ATOM 3861  N N    . ALA A 1 266 ? 148.65049 117.54538 151.43883 1.000 140.61474 ? 249  ALA A N    1 
ATOM 3862  C CA   . ALA A 1 266 ? 148.67644 116.97646 150.09227 1.000 141.39374 ? 249  ALA A CA   1 
ATOM 3863  C C    . ALA A 1 266 ? 148.65761 115.45702 150.19198 1.000 147.02699 ? 249  ALA A C    1 
ATOM 3864  O O    . ALA A 1 266 ? 149.63694 114.78622 149.84469 1.000 149.59445 ? 249  ALA A O    1 
ATOM 3865  C CB   . ALA A 1 266 ? 149.90377 117.46012 149.31915 1.000 142.07165 ? 249  ALA A CB   1 
ATOM 3866  H H    . ALA A 1 266 ? 149.21838 117.18237 151.97305 1.000 142.21221 ? 249  ALA A H    1 
ATOM 3867  H HA   . ALA A 1 266 ? 147.88516 117.25831 149.60749 1.000 142.02401 ? 249  ALA A HA   1 
ATOM 3868  H HB1  . ALA A 1 266 ? 149.87782 118.42787 149.25921 1.000 142.17726 ? 249  ALA A HB1  1 
ATOM 3869  H HB2  . ALA A 1 266 ? 149.89117 117.07313 148.42965 1.000 142.47318 ? 249  ALA A HB2  1 
ATOM 3870  H HB3  . ALA A 1 266 ? 150.70357 117.17955 149.79095 1.000 142.93132 ? 249  ALA A HB3  1 
ATOM 3871  N N    . PRO A 1 267 ? 147.55717 114.87859 150.66498 1.000 146.76438 ? 250  PRO A N    1 
ATOM 3872  C CA   . PRO A 1 267 ? 147.47376 113.41848 150.75490 1.000 146.09308 ? 250  PRO A CA   1 
ATOM 3873  C C    . PRO A 1 267 ? 147.56266 112.78893 149.37710 1.000 144.18388 ? 250  PRO A C    1 
ATOM 3874  O O    . PRO A 1 267 ? 146.96959 113.29976 148.41509 1.000 145.12870 ? 250  PRO A O    1 
ATOM 3875  C CB   . PRO A 1 267 ? 146.09701 113.17326 151.39462 1.000 143.49386 ? 250  PRO A CB   1 
ATOM 3876  C CG   . PRO A 1 267 ? 145.65778 114.49475 151.93036 1.000 142.54269 ? 250  PRO A CG   1 
ATOM 3877  C CD   . PRO A 1 267 ? 146.29802 115.52382 151.06847 1.000 138.24920 ? 250  PRO A CD   1 
ATOM 3878  H HA   . PRO A 1 267 ? 148.17007 113.07798 151.33653 1.000 141.76480 ? 250  PRO A HA   1 
ATOM 3879  H HB2  . PRO A 1 267 ? 145.47736 112.85612 150.71946 1.000 142.00328 ? 250  PRO A HB2  1 
ATOM 3880  H HB3  . PRO A 1 267 ? 146.18226 112.52516 152.11119 1.000 141.44475 ? 250  PRO A HB3  1 
ATOM 3881  H HG2  . PRO A 1 267 ? 144.69212 114.56127 151.88011 1.000 141.60461 ? 250  PRO A HG2  1 
ATOM 3882  H HG3  . PRO A 1 267 ? 145.95606 114.58815 152.84860 1.000 141.78588 ? 250  PRO A HG3  1 
ATOM 3883  H HD2  . PRO A 1 267 ? 145.74699 115.70702 150.29206 1.000 140.70117 ? 250  PRO A HD2  1 
ATOM 3884  H HD3  . PRO A 1 267 ? 146.46529 116.32482 151.58400 1.000 140.85114 ? 250  PRO A HD3  1 
ATOM 3885  N N    . PRO A 1 268 ? 148.29033 111.67767 149.23372 1.000 144.56007 ? 251  PRO A N    1 
ATOM 3886  C CA   . PRO A 1 268 ? 148.36716 111.02749 147.91655 1.000 150.05340 ? 251  PRO A CA   1 
ATOM 3887  C C    . PRO A 1 268 ? 147.05625 110.40790 147.47030 1.000 148.90265 ? 251  PRO A C    1 
ATOM 3888  O O    . PRO A 1 268 ? 146.87599 110.17914 146.26790 1.000 148.09890 ? 251  PRO A O    1 
ATOM 3889  C CB   . PRO A 1 268 ? 149.45249 109.96218 148.11374 1.000 149.91275 ? 251  PRO A CB   1 
ATOM 3890  C CG   . PRO A 1 268 ? 149.41611 109.65574 149.56917 1.000 147.47763 ? 251  PRO A CG   1 
ATOM 3891  C CD   . PRO A 1 268 ? 149.03784 110.93356 150.26259 1.000 143.34297 ? 251  PRO A CD   1 
ATOM 3892  H HA   . PRO A 1 268 ? 148.66278 111.66307 147.24607 1.000 146.33804 ? 251  PRO A HA   1 
ATOM 3893  H HB2  . PRO A 1 268 ? 149.23811 109.17452 147.59019 1.000 146.37458 ? 251  PRO A HB2  1 
ATOM 3894  H HB3  . PRO A 1 268 ? 150.31615 110.32252 147.85778 1.000 146.34728 ? 251  PRO A HB3  1 
ATOM 3895  H HG2  . PRO A 1 268 ? 148.75313 108.96862 149.73908 1.000 146.05923 ? 251  PRO A HG2  1 
ATOM 3896  H HG3  . PRO A 1 268 ? 150.29315 109.35997 149.85956 1.000 146.11608 ? 251  PRO A HG3  1 
ATOM 3897  H HD2  . PRO A 1 268 ? 148.46875 110.74826 151.02594 1.000 145.21653 ? 251  PRO A HD2  1 
ATOM 3898  H HD3  . PRO A 1 268 ? 149.83254 111.42480 150.52288 1.000 145.61212 ? 251  PRO A HD3  1 
ATOM 3899  N N    . ILE A 1 269 ? 146.13862 110.12927 148.39640 1.000 125.75553 ? 252  ILE A N    1 
ATOM 3900  C CA   . ILE A 1 269 ? 144.88312 109.48201 148.03177 1.000 126.00907 ? 252  ILE A CA   1 
ATOM 3901  C C    . ILE A 1 269 ? 144.03301 110.40174 147.16441 1.000 125.99333 ? 252  ILE A C    1 
ATOM 3902  O O    . ILE A 1 269 ? 143.32346 109.94429 146.26091 1.000 125.10479 ? 252  ILE A O    1 
ATOM 3903  C CB   . ILE A 1 269 ? 144.12912 109.04409 149.29963 1.000 123.79608 ? 252  ILE A CB   1 
ATOM 3904  C CG1  . ILE A 1 269 ? 142.89283 108.22847 148.92531 1.000 127.62886 ? 252  ILE A CG1  1 
ATOM 3905  C CG2  . ILE A 1 269 ? 143.72664 110.25436 150.13028 1.000 117.80001 ? 252  ILE A CG2  1 
ATOM 3906  C CD1  . ILE A 1 269 ? 142.28626 107.48571 150.09062 1.000 125.81980 ? 252  ILE A CD1  1 
ATOM 3907  H H    . ILE A 1 269 ? 146.22205 110.29959 149.23471 1.000 125.34841 ? 252  ILE A H    1 
ATOM 3908  H HA   . ILE A 1 269 ? 145.08073 108.68617 147.51330 1.000 126.27665 ? 252  ILE A HA   1 
ATOM 3909  H HB   . ILE A 1 269 ? 144.71841 108.48626 149.83126 1.000 125.93650 ? 252  ILE A HB   1 
ATOM 3910  H HG12 . ILE A 1 269 ? 142.21829 108.82625 148.56841 1.000 125.41440 ? 252  ILE A HG12 1 
ATOM 3911  H HG13 . ILE A 1 269 ? 143.14117 107.57433 148.25363 1.000 126.14241 ? 252  ILE A HG13 1 
ATOM 3912  H HG21 . ILE A 1 269 ? 143.01781 110.73297 149.67268 1.000 124.73226 ? 252  ILE A HG21 1 
ATOM 3913  H HG22 . ILE A 1 269 ? 143.41197 109.94986 150.99569 1.000 124.89910 ? 252  ILE A HG22 1 
ATOM 3914  H HG23 . ILE A 1 269 ? 144.49544 110.83321 150.24684 1.000 124.29686 ? 252  ILE A HG23 1 
ATOM 3915  H HD11 . ILE A 1 269 ? 141.51788 106.98334 149.77837 1.000 125.84764 ? 252  ILE A HD11 1 
ATOM 3916  H HD12 . ILE A 1 269 ? 142.95025 106.88060 150.45639 1.000 125.41255 ? 252  ILE A HD12 1 
ATOM 3917  H HD13 . ILE A 1 269 ? 142.01341 108.12495 150.76711 1.000 125.11967 ? 252  ILE A HD13 1 
ATOM 3918  N N    . ILE A 1 270 ? 144.08347 111.70822 147.42548 1.000 137.79189 ? 253  ILE A N    1 
ATOM 3919  C CA   . ILE A 1 270 ? 143.18768 112.63679 146.74291 1.000 138.50415 ? 253  ILE A CA   1 
ATOM 3920  C C    . ILE A 1 270 ? 143.53723 112.74117 145.26323 1.000 140.79142 ? 253  ILE A C    1 
ATOM 3921  O O    . ILE A 1 270 ? 142.64750 112.81353 144.40751 1.000 144.77074 ? 253  ILE A O    1 
ATOM 3922  C CB   . ILE A 1 270 ? 143.22895 114.01369 147.43052 1.000 136.18879 ? 253  ILE A CB   1 
ATOM 3923  C CG1  . ILE A 1 270 ? 142.96411 113.86390 148.93082 1.000 137.48703 ? 253  ILE A CG1  1 
ATOM 3924  C CG2  . ILE A 1 270 ? 142.20670 114.95510 146.80563 1.000 134.75560 ? 253  ILE A CG2  1 
ATOM 3925  C CD1  . ILE A 1 270 ? 142.89431 115.17585 149.67527 1.000 138.93427 ? 253  ILE A CD1  1 
ATOM 3926  H H    . ILE A 1 270 ? 144.62295 112.07622 147.98483 1.000 137.51976 ? 253  ILE A H    1 
ATOM 3927  H HA   . ILE A 1 270 ? 142.28037 112.29972 146.80898 1.000 137.24607 ? 253  ILE A HA   1 
ATOM 3928  H HB   . ILE A 1 270 ? 144.11342 114.39301 147.30919 1.000 137.48061 ? 253  ILE A HB   1 
ATOM 3929  H HG12 . ILE A 1 270 ? 142.11681 113.40817 149.05454 1.000 137.27178 ? 253  ILE A HG12 1 
ATOM 3930  H HG13 . ILE A 1 270 ? 143.67833 113.34223 149.32821 1.000 137.96940 ? 253  ILE A HG13 1 
ATOM 3931  H HG21 . ILE A 1 270 ? 142.33587 115.84749 147.16247 1.000 137.51328 ? 253  ILE A HG21 1 
ATOM 3932  H HG22 . ILE A 1 270 ? 142.32607 114.97124 145.84387 1.000 137.79913 ? 253  ILE A HG22 1 
ATOM 3933  H HG23 . ILE A 1 270 ? 141.31607 114.63814 147.02180 1.000 137.16900 ? 253  ILE A HG23 1 
ATOM 3934  H HD11 . ILE A 1 270 ? 143.65796 115.71959 149.42736 1.000 137.85457 ? 253  ILE A HD11 1 
ATOM 3935  H HD12 . ILE A 1 270 ? 142.90939 114.99718 150.62742 1.000 137.70036 ? 253  ILE A HD12 1 
ATOM 3936  H HD13 . ILE A 1 270 ? 142.07238 115.63230 149.43781 1.000 138.36266 ? 253  ILE A HD13 1 
ATOM 3937  N N    . LYS A 1 271 ? 144.83054 112.75070 144.93411 1.000 147.61287 ? 254  LYS A N    1 
ATOM 3938  C CA   . LYS A 1 271 ? 145.24236 113.05811 143.56878 1.000 149.58681 ? 254  LYS A CA   1 
ATOM 3939  C C    . LYS A 1 271 ? 144.69799 112.06385 142.55196 1.000 148.63712 ? 254  LYS A C    1 
ATOM 3940  O O    . LYS A 1 271 ? 144.62466 112.39237 141.36317 1.000 146.05060 ? 254  LYS A O    1 
ATOM 3941  C CB   . LYS A 1 271 ? 146.76678 113.09833 143.47341 1.000 147.76446 ? 254  LYS A CB   1 
ATOM 3942  C CG   . LYS A 1 271 ? 147.41460 111.73041 143.38438 1.000 148.56686 ? 254  LYS A CG   1 
ATOM 3943  C CD   . LYS A 1 271 ? 148.84448 111.75979 143.89762 1.000 149.49684 ? 254  LYS A CD   1 
ATOM 3944  C CE   . LYS A 1 271 ? 149.50918 110.39431 143.79741 1.000 150.37377 ? 254  LYS A CE   1 
ATOM 3945  N NZ   . LYS A 1 271 ? 148.62159 109.28542 144.24463 1.000 148.92966 ? 254  LYS A NZ   1 
ATOM 3946  H H    . LYS A 1 271 ? 145.47791 112.58422 145.47498 1.000 146.26283 ? 254  LYS A H    1 
ATOM 3947  H HA   . LYS A 1 271 ? 144.90678 113.93697 143.33225 1.000 147.44374 ? 254  LYS A HA   1 
ATOM 3948  H HB2  . LYS A 1 271 ? 147.01412 113.59442 142.67785 1.000 146.95729 ? 254  LYS A HB2  1 
ATOM 3949  H HB3  . LYS A 1 271 ? 147.11811 113.54272 144.26066 1.000 147.14049 ? 254  LYS A HB3  1 
ATOM 3950  H HG2  . LYS A 1 271 ? 146.90713 111.10538 143.92463 1.000 147.08702 ? 254  LYS A HG2  1 
ATOM 3951  H HG3  . LYS A 1 271 ? 147.42860 111.44156 142.45844 1.000 146.91138 ? 254  LYS A HG3  1 
ATOM 3952  H HD2  . LYS A 1 271 ? 149.36034 112.38770 143.36769 1.000 147.11577 ? 254  LYS A HD2  1 
ATOM 3953  H HD3  . LYS A 1 271 ? 148.84395 112.02924 144.82937 1.000 147.17835 ? 254  LYS A HD3  1 
ATOM 3954  H HE2  . LYS A 1 271 ? 149.75185 110.22928 142.87275 1.000 147.39281 ? 254  LYS A HE2  1 
ATOM 3955  H HE3  . LYS A 1 271 ? 150.30279 110.38747 144.35490 1.000 147.43155 ? 254  LYS A HE3  1 
ATOM 3956  H HZ1  . LYS A 1 271 ? 148.31635 109.45231 145.06380 1.000 147.00323 ? 254  LYS A HZ1  1 
ATOM 3957  H HZ2  . LYS A 1 271 ? 149.07454 108.51946 144.25500 1.000 147.32280 ? 254  LYS A HZ2  1 
ATOM 3958  H HZ3  . LYS A 1 271 ? 147.93074 109.20535 143.68934 1.000 147.30732 ? 254  LYS A HZ3  1 
ATOM 3959  N N    . GLN A 1 272 ? 144.31475 110.86060 142.98262 1.000 144.54906 ? 255  GLN A N    1 
ATOM 3960  C CA   . GLN A 1 272 ? 143.83034 109.86146 142.03697 1.000 143.20669 ? 255  GLN A CA   1 
ATOM 3961  C C    . GLN A 1 272 ? 142.57126 110.31390 141.31007 1.000 144.22198 ? 255  GLN A C    1 
ATOM 3962  O O    . GLN A 1 272 ? 142.25284 109.76589 140.24954 1.000 144.92271 ? 255  GLN A O    1 
ATOM 3963  C CB   . GLN A 1 272 ? 143.56213 108.53956 142.75759 1.000 143.15449 ? 255  GLN A CB   1 
ATOM 3964  C CG   . GLN A 1 272 ? 144.62596 107.47955 142.52451 1.000 146.44769 ? 255  GLN A CG   1 
ATOM 3965  C CD   . GLN A 1 272 ? 144.12908 106.08052 142.82785 1.000 148.53411 ? 255  GLN A CD   1 
ATOM 3966  O OE1  . GLN A 1 272 ? 143.50870 105.84069 143.86352 1.000 146.27322 ? 255  GLN A OE1  1 
ATOM 3967  N NE2  . GLN A 1 272 ? 144.40046 105.14710 141.92310 1.000 147.28592 ? 255  GLN A NE2  1 
ATOM 3968  H H    . GLN A 1 272 ? 144.32607 110.60459 143.80329 1.000 143.41718 ? 255  GLN A H    1 
ATOM 3969  H HA   . GLN A 1 272 ? 144.51711 109.70556 141.36990 1.000 143.60916 ? 255  GLN A HA   1 
ATOM 3970  H HB2  . GLN A 1 272 ? 143.51527 108.70520 143.71162 1.000 143.84894 ? 255  GLN A HB2  1 
ATOM 3971  H HB3  . GLN A 1 272 ? 142.71621 108.18219 142.44512 1.000 143.66430 ? 255  GLN A HB3  1 
ATOM 3972  H HG2  . GLN A 1 272 ? 144.90043 107.50293 141.59450 1.000 144.01294 ? 255  GLN A HG2  1 
ATOM 3973  H HG3  . GLN A 1 272 ? 145.38562 107.66064 143.09989 1.000 144.27899 ? 255  GLN A HG3  1 
ATOM 3974  H HE21 . GLN A 1 272 ? 144.83679 105.35255 141.21095 1.000 144.11119 ? 255  GLN A HE21 1 
ATOM 3975  H HE22 . GLN A 1 272 ? 144.14009 104.33714 142.04890 1.000 144.09535 ? 255  GLN A HE22 1 
ATOM 3976  N N    . SER A 1 273 ? 141.85017 111.29156 141.85009 1.000 136.73161 ? 256  SER A N    1 
ATOM 3977  C CA   . SER A 1 273 ? 140.63568 111.79622 141.22388 1.000 136.30941 ? 256  SER A CA   1 
ATOM 3978  C C    . SER A 1 273 ? 140.55281 113.29665 141.48185 1.000 139.18076 ? 256  SER A C    1 
ATOM 3979  O O    . SER A 1 273 ? 141.51697 113.92000 141.93560 1.000 138.82746 ? 256  SER A O    1 
ATOM 3980  C CB   . SER A 1 273 ? 139.40597 111.04827 141.75249 1.000 134.02497 ? 256  SER A CB   1 
ATOM 3981  O OG   . SER A 1 273 ? 138.27597 111.28315 140.93157 1.000 137.80439 ? 256  SER A OG   1 
ATOM 3982  H H    . SER A 1 273 ? 142.04606 111.68302 142.59004 1.000 136.78958 ? 256  SER A H    1 
ATOM 3983  H HA   . SER A 1 273 ? 140.68642 111.65608 140.26536 1.000 136.18741 ? 256  SER A HA   1 
ATOM 3984  H HB2  . SER A 1 273 ? 139.59542 110.09701 141.76309 1.000 135.54160 ? 256  SER A HB2  1 
ATOM 3985  H HB3  . SER A 1 273 ? 139.21296 111.35799 142.65104 1.000 135.77076 ? 256  SER A HB3  1 
ATOM 3986  H HG   . SER A 1 273 ? 138.41242 110.97754 140.16110 1.000 136.21101 ? 256  SER A HG   1 
ATOM 3987  N N    . THR A 1 274 ? 139.39238 113.87887 141.18992 1.000 139.81022 ? 257  THR A N    1 
ATOM 3988  C CA   . THR A 1 274 ? 139.15844 115.30741 141.35164 1.000 137.96114 ? 257  THR A CA   1 
ATOM 3989  C C    . THR A 1 274 ? 137.89252 115.52166 142.16696 1.000 135.70341 ? 257  THR A C    1 
ATOM 3990  O O    . THR A 1 274 ? 136.85612 114.91611 141.87865 1.000 137.07792 ? 257  THR A O    1 
ATOM 3991  C CB   . THR A 1 274 ? 139.03272 116.00058 139.99299 1.000 136.26944 ? 257  THR A CB   1 
ATOM 3992  O OG1  . THR A 1 274 ? 140.18355 115.70209 139.19342 1.000 139.32956 ? 257  THR A OG1  1 
ATOM 3993  C CG2  . THR A 1 274 ? 138.91573 117.50429 140.17001 1.000 132.71052 ? 257  THR A CG2  1 
ATOM 3994  H H    . THR A 1 274 ? 138.70776 113.45313 140.88994 1.000 136.37786 ? 257  THR A H    1 
ATOM 3995  H HA   . THR A 1 274 ? 139.90119 115.70661 141.83046 1.000 136.34692 ? 257  THR A HA   1 
ATOM 3996  H HB   . THR A 1 274 ? 138.23557 115.68261 139.54086 1.000 135.87529 ? 257  THR A HB   1 
ATOM 3997  H HG1  . THR A 1 274 ? 140.09728 116.03690 138.42784 1.000 136.29799 ? 257  THR A HG1  1 
ATOM 3998  H HG21 . THR A 1 274 ? 139.55477 117.81107 140.83208 1.000 135.89597 ? 257  THR A HG21 1 
ATOM 3999  H HG22 . THR A 1 274 ? 138.02071 117.73352 140.46551 1.000 135.33997 ? 257  THR A HG22 1 
ATOM 4000  H HG23 . THR A 1 274 ? 139.09231 117.95148 139.32754 1.000 135.46307 ? 257  THR A HG23 1 
ATOM 4001  N N    . ILE A 1 275 ? 137.97707 116.38909 143.17102 1.000 117.19579 ? 258  ILE A N    1 
ATOM 4002  C CA   . ILE A 1 275 ? 136.84104 116.67042 144.04277 1.000 114.43252 ? 258  ILE A CA   1 
ATOM 4003  C C    . ILE A 1 275 ? 135.92159 117.66174 143.34441 1.000 118.39945 ? 258  ILE A C    1 
ATOM 4004  O O    . ILE A 1 275 ? 136.37470 118.69633 142.84090 1.000 121.86554 ? 258  ILE A O    1 
ATOM 4005  C CB   . ILE A 1 275 ? 137.31134 117.21693 145.40085 1.000 116.12276 ? 258  ILE A CB   1 
ATOM 4006  C CG1  . ILE A 1 275 ? 138.54623 116.46419 145.90961 1.000 117.26992 ? 258  ILE A CG1  1 
ATOM 4007  C CG2  . ILE A 1 275 ? 136.18807 117.12688 146.41853 1.000 121.53693 ? 258  ILE A CG2  1 
ATOM 4008  C CD1  . ILE A 1 275 ? 138.28490 115.01916 146.25769 1.000 120.56228 ? 258  ILE A CD1  1 
ATOM 4009  H H    . ILE A 1 275 ? 138.68523 116.83777 143.36061 1.000 119.82894 ? 258  ILE A H    1 
ATOM 4010  H HA   . ILE A 1 275 ? 136.34578 115.85108 144.19756 1.000 119.55264 ? 258  ILE A HA   1 
ATOM 4011  H HB   . ILE A 1 275 ? 137.54770 118.15100 145.28892 1.000 119.51870 ? 258  ILE A HB   1 
ATOM 4012  H HG12 . ILE A 1 275 ? 139.24888 116.49079 145.24348 1.000 119.74228 ? 258  ILE A HG12 1 
ATOM 4013  H HG13 . ILE A 1 275 ? 138.85619 116.90291 146.71730 1.000 119.43247 ? 258  ILE A HG13 1 
ATOM 4014  H HG21 . ILE A 1 275 ? 135.85298 116.21700 146.44337 1.000 120.12225 ? 258  ILE A HG21 1 
ATOM 4015  H HG22 . ILE A 1 275 ? 135.47719 117.73245 146.15648 1.000 120.19202 ? 258  ILE A HG22 1 
ATOM 4016  H HG23 . ILE A 1 275 ? 136.53144 117.37777 147.29039 1.000 120.42019 ? 258  ILE A HG23 1 
ATOM 4017  H HD11 . ILE A 1 275 ? 137.76914 114.60910 145.54677 1.000 120.50855 ? 258  ILE A HD11 1 
ATOM 4018  H HD12 . ILE A 1 275 ? 137.79014 114.97962 147.09102 1.000 119.76038 ? 258  ILE A HD12 1 
ATOM 4019  H HD13 . ILE A 1 275 ? 139.13386 114.56146 146.35680 1.000 120.09324 ? 258  ILE A HD13 1 
ATOM 4020  N N    . VAL A 1 276 ? 134.62555 117.35256 143.31347 1.000 117.19459 ? 259  VAL A N    1 
ATOM 4021  C CA   . VAL A 1 276 ? 133.67252 118.16205 142.56169 1.000 116.50052 ? 259  VAL A CA   1 
ATOM 4022  C C    . VAL A 1 276 ? 132.45484 118.52347 143.40275 1.000 117.14997 ? 259  VAL A C    1 
ATOM 4023  O O    . VAL A 1 276 ? 131.53122 119.18151 142.91223 1.000 121.44162 ? 259  VAL A O    1 
ATOM 4024  C CB   . VAL A 1 276 ? 133.23533 117.43456 141.27840 1.000 117.00847 ? 259  VAL A CB   1 
ATOM 4025  C CG1  . VAL A 1 276 ? 134.44770 116.94355 140.51115 1.000 120.01287 ? 259  VAL A CG1  1 
ATOM 4026  C CG2  . VAL A 1 276 ? 132.30767 116.27783 141.61123 1.000 112.53513 ? 259  VAL A CG2  1 
ATOM 4027  H H    . VAL A 1 276 ? 134.27537 116.67938 143.71842 1.000 117.86596 ? 259  VAL A H    1 
ATOM 4028  H HA   . VAL A 1 276 ? 134.10133 118.99076 142.29682 1.000 117.72127 ? 259  VAL A HA   1 
ATOM 4029  H HB   . VAL A 1 276 ? 132.75035 118.05482 140.71212 1.000 118.36163 ? 259  VAL A HB   1 
ATOM 4030  H HG11 . VAL A 1 276 ? 134.92141 116.28706 141.04526 1.000 118.45271 ? 259  VAL A HG11 1 
ATOM 4031  H HG12 . VAL A 1 276 ? 134.14509 116.53845 139.68539 1.000 118.18747 ? 259  VAL A HG12 1 
ATOM 4032  H HG13 . VAL A 1 276 ? 135.02665 117.69753 140.31706 1.000 118.39973 ? 259  VAL A HG13 1 
ATOM 4033  H HG21 . VAL A 1 276 ? 132.45893 116.00274 142.52883 1.000 117.68959 ? 259  VAL A HG21 1 
ATOM 4034  H HG22 . VAL A 1 276 ? 131.38862 116.56684 141.49831 1.000 116.70288 ? 259  VAL A HG22 1 
ATOM 4035  H HG23 . VAL A 1 276 ? 132.50029 115.53931 141.01280 1.000 117.50877 ? 259  VAL A HG23 1 
ATOM 4036  N N    . CYS A 1 277 ? 132.43107 118.10283 144.66444 1.000 122.87316 ? 260  CYS A N    1 
ATOM 4037  C CA   . CYS A 1 277 ? 131.29928 118.42408 145.52250 1.000 116.57886 ? 260  CYS A CA   1 
ATOM 4038  C C    . CYS A 1 277 ? 131.73782 118.35990 146.97636 1.000 118.75800 ? 260  CYS A C    1 
ATOM 4039  O O    . CYS A 1 277 ? 132.76558 117.76626 147.31038 1.000 130.03759 ? 260  CYS A O    1 
ATOM 4040  C CB   . CYS A 1 277 ? 130.11829 117.48054 145.27159 1.000 116.63383 ? 260  CYS A CB   1 
ATOM 4041  S SG   . CYS A 1 277 ? 130.56129 115.73577 145.17076 1.000 132.71754 ? 260  CYS A SG   1 
ATOM 4042  H H    . CYS A 1 277 ? 133.04616 117.63679 145.04354 1.000 122.26352 ? 260  CYS A H    1 
ATOM 4043  H HA   . CYS A 1 277 ? 131.00637 119.32953 145.33537 1.000 120.95692 ? 260  CYS A HA   1 
ATOM 4044  H HB2  . CYS A 1 277 ? 129.48200 117.58019 145.99686 1.000 121.20704 ? 260  CYS A HB2  1 
ATOM 4045  H HB3  . CYS A 1 277 ? 129.69767 117.72602 144.43262 1.000 121.05059 ? 260  CYS A HB3  1 
ATOM 4046  H HG   . CYS A 1 277 ? 131.01987 115.39244 146.22437 1.000 122.72304 ? 260  CYS A HG   1 
ATOM 4047  N N    . HIS A 1 278 ? 130.93740 118.98446 147.83618 1.000 101.09170 ? 261  HIS A N    1 
ATOM 4048  C CA   . HIS A 1 278 ? 131.22290 119.03492 149.26225 1.000 101.69144 ? 261  HIS A CA   1 
ATOM 4049  C C    . HIS A 1 278 ? 129.93437 119.36400 149.99901 1.000 102.80765 ? 261  HIS A C    1 
ATOM 4050  O O    . HIS A 1 278 ? 128.94267 119.77913 149.39486 1.000 111.56387 ? 261  HIS A O    1 
ATOM 4051  C CB   . HIS A 1 278 ? 132.31147 120.06501 149.57853 1.000 97.51547  ? 261  HIS A CB   1 
ATOM 4052  C CG   . HIS A 1 278 ? 131.81873 121.47803 149.59826 1.000 102.39471 ? 261  HIS A CG   1 
ATOM 4053  N ND1  . HIS A 1 278 ? 131.92438 122.31695 148.51041 1.000 103.86460 ? 261  HIS A ND1  1 
ATOM 4054  C CD2  . HIS A 1 278 ? 131.22716 122.20365 150.57640 1.000 108.95530 ? 261  HIS A CD2  1 
ATOM 4055  C CE1  . HIS A 1 278 ? 131.41251 123.49586 148.81473 1.000 106.02792 ? 261  HIS A CE1  1 
ATOM 4056  N NE2  . HIS A 1 278 ? 130.98285 123.45374 150.06275 1.000 108.51829 ? 261  HIS A NE2  1 
ATOM 4057  H H    . HIS A 1 278 ? 130.21305 119.39096 147.61301 1.000 106.23461 ? 261  HIS A H    1 
ATOM 4058  H HA   . HIS A 1 278 ? 131.53083 118.16465 149.55934 1.000 106.28599 ? 261  HIS A HA   1 
ATOM 4059  H HB2  . HIS A 1 278 ? 132.68168 119.86935 150.45329 1.000 106.20789 ? 261  HIS A HB2  1 
ATOM 4060  H HB3  . HIS A 1 278 ? 133.00709 120.00222 148.90573 1.000 104.95582 ? 261  HIS A HB3  1 
ATOM 4061  H HD1  . HIS A 1 278 ? 132.26528 122.10456 147.75068 1.000 106.57792 ? 261  HIS A HD1  1 
ATOM 4062  H HD2  . HIS A 1 278 ? 131.02102 121.90933 151.43426 1.000 105.86743 ? 261  HIS A HD2  1 
ATOM 4063  H HE1  . HIS A 1 278 ? 131.36419 124.23099 148.24719 1.000 105.79502 ? 261  HIS A HE1  1 
ATOM 4064  N N    . ASN A 1 279 ? 129.96023 119.17082 151.31486 1.000 105.47935 ? 262  ASN A N    1 
ATOM 4065  C CA   . ASN A 1 279 ? 128.79084 119.44422 152.13607 1.000 105.58147 ? 262  ASN A CA   1 
ATOM 4066  C C    . ASN A 1 279 ? 129.20218 119.45924 153.59957 1.000 113.71169 ? 262  ASN A C    1 
ATOM 4067  O O    . ASN A 1 279 ? 130.10756 118.73022 154.01059 1.000 120.74514 ? 262  ASN A O    1 
ATOM 4068  C CB   . ASN A 1 279 ? 127.69122 118.40455 151.90263 1.000 108.30692 ? 262  ASN A CB   1 
ATOM 4069  C CG   . ASN A 1 279 ? 126.46520 118.65820 152.74780 1.000 108.83533 ? 262  ASN A CG   1 
ATOM 4070  O OD1  . ASN A 1 279 ? 126.28477 118.04568 153.79821 1.000 114.77447 ? 262  ASN A OD1  1 
ATOM 4071  N ND2  . ASN A 1 279 ? 125.61276 119.56726 152.29421 1.000 108.69511 ? 262  ASN A ND2  1 
ATOM 4072  H H    . ASN A 1 279 ? 130.64191 118.88346 151.75385 1.000 111.86317 ? 262  ASN A H    1 
ATOM 4073  H HA   . ASN A 1 279 ? 128.43647 120.31843 151.91015 1.000 110.22892 ? 262  ASN A HA   1 
ATOM 4074  H HB2  . ASN A 1 279 ? 127.42415 118.42839 150.97031 1.000 111.13878 ? 262  ASN A HB2  1 
ATOM 4075  H HB3  . ASN A 1 279 ? 128.03260 117.52530 152.12829 1.000 111.70463 ? 262  ASN A HB3  1 
ATOM 4076  H HD21 . ASN A 1 279 ? 124.89978 119.74716 152.73947 1.000 111.70378 ? 262  ASN A HD21 1 
ATOM 4077  H HD22 . ASN A 1 279 ? 125.77298 119.97620 151.55459 1.000 111.00439 ? 262  ASN A HD22 1 
ATOM 4078  N N    . ARG A 1 280 ? 128.51836 120.29224 154.37945 1.000 124.54230 ? 263  ARG A N    1 
ATOM 4079  C CA   . ARG A 1 280 ? 128.79074 120.42636 155.80349 1.000 122.84661 ? 263  ARG A CA   1 
ATOM 4080  C C    . ARG A 1 280 ? 127.88982 119.48631 156.59227 1.000 124.33575 ? 263  ARG A C    1 
ATOM 4081  O O    . ARG A 1 280 ? 126.67807 119.43534 156.35933 1.000 125.74728 ? 263  ARG A O    1 
ATOM 4082  C CB   . ARG A 1 280 ? 128.57580 121.86990 156.25981 1.000 123.62613 ? 263  ARG A CB   1 
ATOM 4083  C CG   . ARG A 1 280 ? 129.15900 122.17310 157.62914 1.000 124.81001 ? 263  ARG A CG   1 
ATOM 4084  C CD   . ARG A 1 280 ? 129.19287 123.66546 157.92660 1.000 128.59643 ? 263  ARG A CD   1 
ATOM 4085  N NE   . ARG A 1 280 ? 128.17846 124.41414 157.19348 1.000 134.07151 ? 263  ARG A NE   1 
ATOM 4086  C CZ   . ARG A 1 280 ? 126.91141 124.53252 157.56703 1.000 132.17898 ? 263  ARG A CZ   1 
ATOM 4087  N NH1  . ARG A 1 280 ? 126.45221 123.94075 158.65718 1.000 126.82368 ? 263  ARG A NH1  1 
ATOM 4088  N NH2  . ARG A 1 280 ? 126.08284 125.26271 156.82644 1.000 127.88765 ? 263  ARG A NH2  1 
ATOM 4089  H H    . ARG A 1 280 ? 127.88151 120.79860 154.10061 1.000 125.21424 ? 263  ARG A H    1 
ATOM 4090  H HA   . ARG A 1 280 ? 129.71109 120.18173 155.98256 1.000 124.86691 ? 263  ARG A HA   1 
ATOM 4091  H HB2  . ARG A 1 280 ? 128.99068 122.46719 155.61851 1.000 125.36338 ? 263  ARG A HB2  1 
ATOM 4092  H HB3  . ARG A 1 280 ? 127.62225 122.04255 156.29955 1.000 125.47214 ? 263  ARG A HB3  1 
ATOM 4093  H HG2  . ARG A 1 280 ? 128.61425 121.74340 158.30649 1.000 125.60899 ? 263  ARG A HG2  1 
ATOM 4094  H HG3  . ARG A 1 280 ? 130.06752 121.83649 157.66957 1.000 125.62349 ? 263  ARG A HG3  1 
ATOM 4095  H HD2  . ARG A 1 280 ? 129.04236 123.80099 158.87501 1.000 125.76993 ? 263  ARG A HD2  1 
ATOM 4096  H HD3  . ARG A 1 280 ? 130.06122 124.01682 157.67763 1.000 125.96763 ? 263  ARG A HD3  1 
ATOM 4097  H HE   . ARG A 1 280 ? 128.42766 124.83870 156.48855 1.000 126.21275 ? 263  ARG A HE   1 
ATOM 4098  H HH11 . ARG A 1 280 ? 126.97679 123.46584 159.14479 1.000 125.34941 ? 263  ARG A HH11 1 
ATOM 4099  H HH12 . ARG A 1 280 ? 125.62602 124.03152 158.87864 1.000 125.42243 ? 263  ARG A HH12 1 
ATOM 4100  H HH21 . ARG A 1 280 ? 126.37094 125.65153 156.11531 1.000 125.54761 ? 263  ARG A HH21 1 
ATOM 4101  H HH22 . ARG A 1 280 ? 125.25878 125.34583 157.05787 1.000 125.48283 ? 263  ARG A HH22 1 
ATOM 4102  N N    . VAL A 1 281 ? 128.48669 118.74632 157.52484 1.000 122.04368 ? 264  VAL A N    1 
ATOM 4103  C CA   . VAL A 1 281 ? 127.74614 117.81400 158.36615 1.000 122.17580 ? 264  VAL A CA   1 
ATOM 4104  C C    . VAL A 1 281 ? 127.50453 118.45474 159.72557 1.000 128.46240 ? 264  VAL A C    1 
ATOM 4105  O O    . VAL A 1 281 ? 126.35622 118.62812 160.14883 1.000 128.69893 ? 264  VAL A O    1 
ATOM 4106  C CB   . VAL A 1 281 ? 128.49909 116.48033 158.51206 1.000 120.09751 ? 264  VAL A CB   1 
ATOM 4107  C CG1  . VAL A 1 281 ? 127.60636 115.44050 159.17913 1.000 120.71041 ? 264  VAL A CG1  1 
ATOM 4108  C CG2  . VAL A 1 281 ? 128.98962 116.00216 157.15119 1.000 122.37413 ? 264  VAL A CG2  1 
ATOM 4109  H H    . VAL A 1 281 ? 129.33053 118.76740 157.69047 1.000 123.72876 ? 264  VAL A H    1 
ATOM 4110  H HA   . VAL A 1 281 ? 126.88459 117.63257 157.95939 1.000 123.31846 ? 264  VAL A HA   1 
ATOM 4111  H HB   . VAL A 1 281 ? 129.27518 116.61649 159.07792 1.000 123.39423 ? 264  VAL A HB   1 
ATOM 4112  H HG11 . VAL A 1 281 ? 127.84859 114.55465 158.86846 1.000 123.51684 ? 264  VAL A HG11 1 
ATOM 4113  H HG12 . VAL A 1 281 ? 126.68075 115.62715 158.95769 1.000 123.78322 ? 264  VAL A HG12 1 
ATOM 4114  H HG13 . VAL A 1 281 ? 127.73330 115.49320 160.13922 1.000 123.45318 ? 264  VAL A HG13 1 
ATOM 4115  H HG21 . VAL A 1 281 ? 129.91117 116.28138 157.03447 1.000 124.04622 ? 264  VAL A HG21 1 
ATOM 4116  H HG22 . VAL A 1 281 ? 128.43612 116.39801 156.45982 1.000 123.27047 ? 264  VAL A HG22 1 
ATOM 4117  H HG23 . VAL A 1 281 ? 128.92973 115.03574 157.10317 1.000 124.31749 ? 264  VAL A HG23 1 
ATOM 4118  N N    . ASP A 1 282 ? 128.58089 118.80749 160.41433 1.000 136.78343 ? 265  ASP A N    1 
ATOM 4119  C CA   . ASP A 1 282 ? 128.46609 119.44895 161.71797 1.000 133.77425 ? 265  ASP A CA   1 
ATOM 4120  C C    . ASP A 1 282 ? 128.26519 120.95032 161.54061 1.000 135.45625 ? 265  ASP A C    1 
ATOM 4121  O O    . ASP A 1 282 ? 129.01489 121.58193 160.78992 1.000 137.70549 ? 265  ASP A O    1 
ATOM 4122  C CB   . ASP A 1 282 ? 129.71465 119.19203 162.55428 1.000 135.65860 ? 265  ASP A CB   1 
ATOM 4123  C CG   . ASP A 1 282 ? 129.94776 117.72164 162.81522 1.000 140.78501 ? 265  ASP A CG   1 
ATOM 4124  O OD1  . ASP A 1 282 ? 128.96727 116.94944 162.78708 1.000 146.89957 ? 265  ASP A OD1  1 
ATOM 4125  O OD2  . ASP A 1 282 ? 131.11229 117.33656 163.04955 1.000 139.75816 ? 265  ASP A OD2  1 
ATOM 4126  H H    . ASP A 1 282 ? 129.39024 118.68800 160.14965 1.000 136.09310 ? 265  ASP A H    1 
ATOM 4127  H HA   . ASP A 1 282 ? 127.70738 119.07353 162.18841 1.000 136.00836 ? 265  ASP A HA   1 
ATOM 4128  H HB2  . ASP A 1 282 ? 130.48841 119.53818 162.08282 1.000 136.42434 ? 265  ASP A HB2  1 
ATOM 4129  H HB3  . ASP A 1 282 ? 129.62021 119.63663 163.41137 1.000 136.67729 ? 265  ASP A HB3  1 
ATOM 4130  N N    . PRO A 1 283 ? 127.27752 121.55610 162.20576 1.000 125.17356 ? 266  PRO A N    1 
ATOM 4131  C CA   . PRO A 1 283 ? 127.15050 123.01888 162.12153 1.000 127.50595 ? 266  PRO A CA   1 
ATOM 4132  C C    . PRO A 1 283 ? 128.41663 123.74758 162.52681 1.000 126.16980 ? 266  PRO A C    1 
ATOM 4133  O O    . PRO A 1 283 ? 128.71020 124.81478 161.97467 1.000 130.11446 ? 266  PRO A O    1 
ATOM 4134  C CB   . PRO A 1 283 ? 125.98745 123.32308 163.07388 1.000 126.51766 ? 266  PRO A CB   1 
ATOM 4135  C CG   . PRO A 1 283 ? 125.18020 122.07828 163.08514 1.000 125.44854 ? 266  PRO A CG   1 
ATOM 4136  C CD   . PRO A 1 283 ? 126.16052 120.95124 162.95208 1.000 122.35655 ? 266  PRO A CD   1 
ATOM 4137  H HA   . PRO A 1 283 ? 126.90313 123.28483 161.22250 1.000 125.47780 ? 266  PRO A HA   1 
ATOM 4138  H HB2  . PRO A 1 283 ? 126.33079 123.52009 163.95935 1.000 125.05375 ? 266  PRO A HB2  1 
ATOM 4139  H HB3  . PRO A 1 283 ? 125.46900 124.06764 162.73134 1.000 125.53170 ? 266  PRO A HB3  1 
ATOM 4140  H HG2  . PRO A 1 283 ? 124.69686 122.01145 163.92322 1.000 124.90457 ? 266  PRO A HG2  1 
ATOM 4141  H HG3  . PRO A 1 283 ? 124.56348 122.08404 162.33617 1.000 125.18290 ? 266  PRO A HG3  1 
ATOM 4142  H HD2  . PRO A 1 283 ? 126.45811 120.65794 163.82726 1.000 124.35204 ? 266  PRO A HD2  1 
ATOM 4143  H HD3  . PRO A 1 283 ? 125.76889 120.22246 162.44580 1.000 124.84254 ? 266  PRO A HD3  1 
ATOM 4144  N N    . ASN A 1 284 ? 129.17980 123.20496 163.47626 1.000 124.92962 ? 267  ASN A N    1 
ATOM 4145  C CA   . ASN A 1 284 ? 130.46529 123.79175 163.83038 1.000 125.67566 ? 267  ASN A CA   1 
ATOM 4146  C C    . ASN A 1 284 ? 131.50518 123.62984 162.72950 1.000 128.24410 ? 267  ASN A C    1 
ATOM 4147  O O    . ASN A 1 284 ? 132.56810 124.25420 162.81067 1.000 126.40303 ? 267  ASN A O    1 
ATOM 4148  C CB   . ASN A 1 284 ? 130.98138 123.17301 165.13219 1.000 125.02230 ? 267  ASN A CB   1 
ATOM 4149  C CG   . ASN A 1 284 ? 131.15289 121.66837 165.03971 1.000 128.72104 ? 267  ASN A CG   1 
ATOM 4150  O OD1  . ASN A 1 284 ? 131.56171 121.13784 164.00731 1.000 135.22154 ? 267  ASN A OD1  1 
ATOM 4151  N ND2  . ASN A 1 284 ? 130.83519 120.97109 166.12416 1.000 127.33025 ? 267  ASN A ND2  1 
ATOM 4152  H H    . ASN A 1 284 ? 128.97474 122.50073 163.92486 1.000 127.34216 ? 267  ASN A H    1 
ATOM 4153  H HA   . ASN A 1 284 ? 130.34253 124.74164 163.98263 1.000 127.71040 ? 267  ASN A HA   1 
ATOM 4154  H HB2  . ASN A 1 284 ? 131.84511 123.55990 165.34508 1.000 127.64113 ? 267  ASN A HB2  1 
ATOM 4155  H HB3  . ASN A 1 284 ? 130.34949 123.36041 165.84382 1.000 127.41986 ? 267  ASN A HB3  1 
ATOM 4156  H HD21 . ASN A 1 284 ? 130.55182 121.37528 166.82837 1.000 127.91724 ? 267  ASN A HD21 1 
ATOM 4157  H HD22 . ASN A 1 284 ? 130.91424 120.11456 166.12291 1.000 127.96446 ? 267  ASN A HD22 1 
ATOM 4158  N N    . GLY A 1 285 ? 131.23048 122.81362 161.71379 1.000 131.31045 ? 268  GLY A N    1 
ATOM 4159  C CA   . GLY A 1 285 ? 132.14753 122.66025 160.60245 1.000 128.73894 ? 268  GLY A CA   1 
ATOM 4160  C C    . GLY A 1 285 ? 133.29242 121.70600 160.84212 1.000 132.73702 ? 268  GLY A C    1 
ATOM 4161  O O    . GLY A 1 285 ? 134.29562 121.76969 160.12556 1.000 133.08070 ? 268  GLY A O    1 
ATOM 4162  H H    . GLY A 1 285 ? 130.51782 122.33710 161.64998 1.000 131.63823 ? 268  GLY A H    1 
ATOM 4163  H HA2  . GLY A 1 285 ? 131.65394 122.34523 159.82929 1.000 131.15573 ? 268  GLY A HA2  1 
ATOM 4164  H HA3  . GLY A 1 285 ? 132.52339 123.52741 160.38457 1.000 130.44253 ? 268  GLY A HA3  1 
ATOM 4165  N N    . SER A 1 286 ? 133.17856 120.81816 161.83086 1.000 133.65021 ? 269  SER A N    1 
ATOM 4166  C CA   . SER A 1 286 ? 134.27137 119.89587 162.11939 1.000 131.79154 ? 269  SER A CA   1 
ATOM 4167  C C    . SER A 1 286 ? 134.41579 118.84065 161.02937 1.000 134.77895 ? 269  SER A C    1 
ATOM 4168  O O    . SER A 1 286 ? 135.53704 118.47029 160.66317 1.000 139.77626 ? 269  SER A O    1 
ATOM 4169  C CB   . SER A 1 286 ? 134.04786 119.23074 163.47604 1.000 134.48470 ? 269  SER A CB   1 
ATOM 4170  O OG   . SER A 1 286 ? 134.08368 120.18470 164.52207 1.000 136.57899 ? 269  SER A OG   1 
ATOM 4171  H H    . SER A 1 286 ? 132.49059 120.73113 162.33956 1.000 134.51754 ? 269  SER A H    1 
ATOM 4172  H HA   . SER A 1 286 ? 135.10048 120.39636 162.16572 1.000 134.26629 ? 269  SER A HA   1 
ATOM 4173  H HB2  . SER A 1 286 ? 133.18069 118.79575 163.47517 1.000 134.52347 ? 269  SER A HB2  1 
ATOM 4174  H HB3  . SER A 1 286 ? 134.74681 118.57432 163.62332 1.000 134.32832 ? 269  SER A HB3  1 
ATOM 4175  H HG   . SER A 1 286 ? 133.96570 119.80364 165.26138 1.000 134.53393 ? 269  SER A HG   1 
ATOM 4176  N N    . ARG A 1 287 ? 133.29939 118.34694 160.49961 1.000 135.08431 ? 270  ARG A N    1 
ATOM 4177  C CA   . ARG A 1 287 ? 133.29055 117.22089 159.57567 1.000 132.87287 ? 270  ARG A CA   1 
ATOM 4178  C C    . ARG A 1 287 ? 132.67808 117.64822 158.25038 1.000 135.10880 ? 270  ARG A C    1 
ATOM 4179  O O    . ARG A 1 287 ? 131.58912 118.23078 158.22399 1.000 133.23831 ? 270  ARG A O    1 
ATOM 4180  C CB   . ARG A 1 287 ? 132.50815 116.05027 160.16883 1.000 133.85826 ? 270  ARG A CB   1 
ATOM 4181  C CG   . ARG A 1 287 ? 133.35520 115.08666 160.98036 1.000 136.40776 ? 270  ARG A CG   1 
ATOM 4182  C CD   . ARG A 1 287 ? 132.58786 113.81727 161.28179 1.000 139.65446 ? 270  ARG A CD   1 
ATOM 4183  N NE   . ARG A 1 287 ? 131.99073 113.87473 162.60985 1.000 141.65365 ? 270  ARG A NE   1 
ATOM 4184  C CZ   . ARG A 1 287 ? 130.78106 114.35382 162.86574 1.000 142.45451 ? 270  ARG A CZ   1 
ATOM 4185  N NH1  . ARG A 1 287 ? 130.01262 114.84299 161.90590 1.000 142.05897 ? 270  ARG A NH1  1 
ATOM 4186  N NH2  . ARG A 1 287 ? 130.33184 114.34618 164.11701 1.000 143.37264 ? 270  ARG A NH2  1 
ATOM 4187  H H    . ARG A 1 287 ? 132.51475 118.65784 160.66533 1.000 137.16942 ? 270  ARG A H    1 
ATOM 4188  H HA   . ARG A 1 287 ? 134.20005 116.92722 159.41177 1.000 137.24300 ? 270  ARG A HA   1 
ATOM 4189  H HB2  . ARG A 1 287 ? 131.81971 116.40253 160.75440 1.000 137.54998 ? 270  ARG A HB2  1 
ATOM 4190  H HB3  . ARG A 1 287 ? 132.09948 115.55208 159.44407 1.000 137.10896 ? 270  ARG A HB3  1 
ATOM 4191  H HG2  . ARG A 1 287 ? 134.14763 114.85004 160.47371 1.000 137.53307 ? 270  ARG A HG2  1 
ATOM 4192  H HG3  . ARG A 1 287 ? 133.60245 115.50287 161.82083 1.000 137.73513 ? 270  ARG A HG3  1 
ATOM 4193  H HD2  . ARG A 1 287 ? 131.88429 113.69427 160.62662 1.000 137.94871 ? 270  ARG A HD2  1 
ATOM 4194  H HD3  . ARG A 1 287 ? 133.19898 113.06458 161.25915 1.000 138.18152 ? 270  ARG A HD3  1 
ATOM 4195  H HE   . ARG A 1 287 ? 132.40998 113.48654 163.25230 1.000 138.26544 ? 270  ARG A HE   1 
ATOM 4196  H HH11 . ARG A 1 287 ? 130.28916 114.85599 161.09264 1.000 137.98209 ? 270  ARG A HH11 1 
ATOM 4197  H HH12 . ARG A 1 287 ? 129.23409 115.15086 162.09570 1.000 138.46118 ? 270  ARG A HH12 1 
ATOM 4198  H HH21 . ARG A 1 287 ? 130.82357 114.03127 164.74796 1.000 138.49274 ? 270  ARG A HH21 1 
ATOM 4199  H HH22 . ARG A 1 287 ? 129.54948 114.65625 164.29467 1.000 138.46275 ? 270  ARG A HH22 1 
ATOM 4200  N N    . TYR A 1 288 ? 133.37407 117.34606 157.15614 1.000 131.49224 ? 271  TYR A N    1 
ATOM 4201  C CA   . TYR A 1 288 ? 132.96219 117.74091 155.81720 1.000 118.77730 ? 271  TYR A CA   1 
ATOM 4202  C C    . TYR A 1 288 ? 132.99707 116.53518 154.89089 1.000 120.84125 ? 271  TYR A C    1 
ATOM 4203  O O    . TYR A 1 288 ? 133.94796 115.74924 154.92011 1.000 133.61823 ? 271  TYR A O    1 
ATOM 4204  C CB   . TYR A 1 288 ? 133.87896 118.83895 155.26786 1.000 113.60837 ? 271  TYR A CB   1 
ATOM 4205  C CG   . TYR A 1 288 ? 133.41058 120.24371 155.56043 1.000 122.36404 ? 271  TYR A CG   1 
ATOM 4206  C CD1  . TYR A 1 288 ? 132.20910 120.71465 155.05636 1.000 127.98579 ? 271  TYR A CD1  1 
ATOM 4207  C CD2  . TYR A 1 288 ? 134.16902 121.09742 156.34730 1.000 123.88059 ? 271  TYR A CD2  1 
ATOM 4208  C CE1  . TYR A 1 288 ? 131.77774 121.99485 155.32211 1.000 125.16436 ? 271  TYR A CE1  1 
ATOM 4209  C CE2  . TYR A 1 288 ? 133.74515 122.37983 156.61904 1.000 125.59628 ? 271  TYR A CE2  1 
ATOM 4210  C CZ   . TYR A 1 288 ? 132.54834 122.82288 156.10405 1.000 126.44009 ? 271  TYR A CZ   1 
ATOM 4211  O OH   . TYR A 1 288 ? 132.11810 124.10025 156.36987 1.000 127.07588 ? 271  TYR A OH   1 
ATOM 4212  H H    . TYR A 1 288 ? 134.10902 116.89947 157.16806 1.000 126.49146 ? 271  TYR A H    1 
ATOM 4213  H HA   . TYR A 1 288 ? 132.05398 118.07975 155.84412 1.000 123.69854 ? 271  TYR A HA   1 
ATOM 4214  H HB2  . TYR A 1 288 ? 134.75550 118.73715 155.66866 1.000 123.92399 ? 271  TYR A HB2  1 
ATOM 4215  H HB3  . TYR A 1 288 ? 133.94283 118.74028 154.30522 1.000 122.98406 ? 271  TYR A HB3  1 
ATOM 4216  H HD1  . TYR A 1 288 ? 131.68691 120.15818 154.52705 1.000 125.03073 ? 271  TYR A HD1  1 
ATOM 4217  H HD2  . TYR A 1 288 ? 134.97799 120.79969 156.69625 1.000 124.54412 ? 271  TYR A HD2  1 
ATOM 4218  H HE1  . TYR A 1 288 ? 130.96997 122.29720 154.97540 1.000 124.07294 ? 271  TYR A HE1  1 
ATOM 4219  H HE2  . TYR A 1 288 ? 134.26406 122.94226 157.14747 1.000 124.84725 ? 271  TYR A HE2  1 
ATOM 4220  H HH   . TYR A 1 288 ? 131.38082 124.23831 155.99202 1.000 124.46004 ? 271  TYR A HH   1 
ATOM 4221  N N    . LEU A 1 289 ? 131.96268 116.39566 154.06827 1.000 105.73846 ? 272  LEU A N    1 
ATOM 4222  C CA   . LEU A 1 289 ? 131.92181 115.35707 153.05095 1.000 105.33037 ? 272  LEU A CA   1 
ATOM 4223  C C    . LEU A 1 289 ? 132.53503 115.86678 151.75110 1.000 103.60603 ? 272  LEU A C    1 
ATOM 4224  O O    . LEU A 1 289 ? 132.60221 117.07047 151.49593 1.000 114.62664 ? 272  LEU A O    1 
ATOM 4225  C CB   . LEU A 1 289 ? 130.48569 114.89680 152.79909 1.000 105.86389 ? 272  LEU A CB   1 
ATOM 4226  C CG   . LEU A 1 289 ? 129.79633 114.11410 153.91698 1.000 107.63608 ? 272  LEU A CG   1 
ATOM 4227  C CD1  . LEU A 1 289 ? 128.33622 113.89325 153.57186 1.000 108.31252 ? 272  LEU A CD1  1 
ATOM 4228  C CD2  . LEU A 1 289 ? 130.48619 112.78573 154.16319 1.000 106.14564 ? 272  LEU A CD2  1 
ATOM 4229  H H    . LEU A 1 289 ? 131.26404 116.89714 154.08097 1.000 110.63896 ? 272  LEU A H    1 
ATOM 4230  H HA   . LEU A 1 289 ? 132.44189 114.59536 153.34966 1.000 109.69818 ? 272  LEU A HA   1 
ATOM 4231  H HB2  . LEU A 1 289 ? 129.94347 115.68156 152.62409 1.000 110.26516 ? 272  LEU A HB2  1 
ATOM 4232  H HB3  . LEU A 1 289 ? 130.48604 114.32860 152.01291 1.000 109.30294 ? 272  LEU A HB3  1 
ATOM 4233  H HG   . LEU A 1 289 ? 129.83750 114.63030 154.73725 1.000 110.47095 ? 272  LEU A HG   1 
ATOM 4234  H HD11 . LEU A 1 289 ? 128.20792 114.05695 152.62439 1.000 109.73907 ? 272  LEU A HD11 1 
ATOM 4235  H HD12 . LEU A 1 289 ? 128.09716 112.97811 153.78440 1.000 109.66449 ? 272  LEU A HD12 1 
ATOM 4236  H HD13 . LEU A 1 289 ? 127.79418 114.50793 154.08994 1.000 110.40276 ? 272  LEU A HD13 1 
ATOM 4237  H HD21 . LEU A 1 289 ? 130.40801 112.23924 153.36690 1.000 109.72417 ? 272  LEU A HD21 1 
ATOM 4238  H HD22 . LEU A 1 289 ? 131.42052 112.94314 154.36591 1.000 109.09783 ? 272  LEU A HD22 1 
ATOM 4239  H HD23 . LEU A 1 289 ? 130.05505 112.34167 154.91016 1.000 109.53654 ? 272  LEU A HD23 1 
ATOM 4240  N N    . LEU A 1 290 ? 132.98812 114.92741 150.92490 1.000 101.12595 ? 273  LEU A N    1 
ATOM 4241  C CA   . LEU A 1 290 ? 133.56581 115.26281 149.63047 1.000 104.69024 ? 273  LEU A CA   1 
ATOM 4242  C C    . LEU A 1 290 ? 133.36415 114.09467 148.67964 1.000 114.43872 ? 273  LEU A C    1 
ATOM 4243  O O    . LEU A 1 290 ? 133.44376 112.93465 149.09306 1.000 123.83656 ? 273  LEU A O    1 
ATOM 4244  C CB   . LEU A 1 290 ? 135.05941 115.58704 149.74906 1.000 102.94427 ? 273  LEU A CB   1 
ATOM 4245  C CG   . LEU A 1 290 ? 135.47264 116.72675 150.68054 1.000 98.74721  ? 273  LEU A CG   1 
ATOM 4246  C CD1  . LEU A 1 290 ? 136.98303 116.76352 150.80839 1.000 104.64382 ? 273  LEU A CD1  1 
ATOM 4247  C CD2  . LEU A 1 290 ? 134.95206 118.06269 150.18380 1.000 109.11587 ? 273  LEU A CD2  1 
ATOM 4248  H H    . LEU A 1 290 ? 132.97049 114.08397 151.09303 1.000 111.12320 ? 273  LEU A H    1 
ATOM 4249  H HA   . LEU A 1 290 ? 133.10836 116.03544 149.26378 1.000 110.28869 ? 273  LEU A HA   1 
ATOM 4250  H HB2  . LEU A 1 290 ? 135.51536 114.78927 150.05766 1.000 110.78984 ? 273  LEU A HB2  1 
ATOM 4251  H HB3  . LEU A 1 290 ? 135.38491 115.81465 148.86400 1.000 110.37657 ? 273  LEU A HB3  1 
ATOM 4252  H HG   . LEU A 1 290 ? 135.10355 116.56781 151.56255 1.000 109.83961 ? 273  LEU A HG   1 
ATOM 4253  H HD11 . LEU A 1 290 ? 137.36995 116.95129 149.93890 1.000 110.46653 ? 273  LEU A HD11 1 
ATOM 4254  H HD12 . LEU A 1 290 ? 137.29213 115.90170 151.12881 1.000 110.49366 ? 273  LEU A HD12 1 
ATOM 4255  H HD13 . LEU A 1 290 ? 137.22902 117.45878 151.43821 1.000 110.10553 ? 273  LEU A HD13 1 
ATOM 4256  H HD21 . LEU A 1 290 ? 135.68917 118.56282 149.80036 1.000 111.57227 ? 273  LEU A HD21 1 
ATOM 4257  H HD22 . LEU A 1 290 ? 134.27080 117.91293 149.51038 1.000 110.89949 ? 273  LEU A HD22 1 
ATOM 4258  H HD23 . LEU A 1 290 ? 134.57728 118.55191 150.93269 1.000 111.71740 ? 273  LEU A HD23 1 
ATOM 4259  N N    . GLY A 1 291 ? 133.10459 114.40712 147.41389 1.000 107.33346 ? 274  GLY A N    1 
ATOM 4260  C CA   . GLY A 1 291 ? 132.99845 113.39708 146.38020 1.000 107.11049 ? 274  GLY A CA   1 
ATOM 4261  C C    . GLY A 1 291 ? 133.88007 113.73663 145.19841 1.000 114.69062 ? 274  GLY A C    1 
ATOM 4262  O O    . GLY A 1 291 ? 134.21966 114.90608 144.99871 1.000 116.73649 ? 274  GLY A O    1 
ATOM 4263  H H    . GLY A 1 291 ? 132.98424 115.20998 147.13011 1.000 113.01488 ? 274  GLY A H    1 
ATOM 4264  H HA2  . GLY A 1 291 ? 133.26852 112.53417 146.73110 1.000 113.14161 ? 274  GLY A HA2  1 
ATOM 4265  H HA3  . GLY A 1 291 ? 132.07961 113.33592 146.07590 1.000 112.10326 ? 274  GLY A HA3  1 
ATOM 4266  N N    . ASP A 1 292 ? 134.26164 112.73654 144.40798 1.000 128.04518 ? 275  ASP A N    1 
ATOM 4267  C CA   . ASP A 1 292 ? 135.14839 112.94259 143.27225 1.000 127.51246 ? 275  ASP A CA   1 
ATOM 4268  C C    . ASP A 1 292 ? 134.55659 112.27632 142.03549 1.000 128.41836 ? 275  ASP A C    1 
ATOM 4269  O O    . ASP A 1 292 ? 133.48598 111.66374 142.08076 1.000 129.19272 ? 275  ASP A O    1 
ATOM 4270  C CB   . ASP A 1 292 ? 136.55638 112.40764 143.56583 1.000 124.83096 ? 275  ASP A CB   1 
ATOM 4271  C CG   . ASP A 1 292 ? 136.55345 110.95276 143.97825 1.000 130.21190 ? 275  ASP A CG   1 
ATOM 4272  O OD1  . ASP A 1 292 ? 135.46813 110.33745 143.98752 1.000 134.01172 ? 275  ASP A OD1  1 
ATOM 4273  O OD2  . ASP A 1 292 ? 137.63929 110.42266 144.29107 1.000 131.96185 ? 275  ASP A OD2  1 
ATOM 4274  H H    . ASP A 1 292 ? 134.01607 111.91888 144.51275 1.000 128.51180 ? 275  ASP A H    1 
ATOM 4275  H HA   . ASP A 1 292 ? 135.21396 113.89239 143.09694 1.000 128.57862 ? 275  ASP A HA   1 
ATOM 4276  H HB2  . ASP A 1 292 ? 137.10400 112.49290 142.77002 1.000 128.46873 ? 275  ASP A HB2  1 
ATOM 4277  H HB3  . ASP A 1 292 ? 136.94344 112.92154 144.29135 1.000 128.17002 ? 275  ASP A HB3  1 
ATOM 4278  N N    . MET A 1 293 ? 135.27360 112.40282 140.91606 1.000 124.11164 ? 276  MET A N    1 
ATOM 4279  C CA   . MET A 1 293 ? 134.77615 111.87108 139.65101 1.000 122.38226 ? 276  MET A CA   1 
ATOM 4280  C C    . MET A 1 293 ? 134.66154 110.35333 139.67805 1.000 123.94682 ? 276  MET A C    1 
ATOM 4281  O O    . MET A 1 293 ? 133.67684 109.80130 139.17578 1.000 124.26946 ? 276  MET A O    1 
ATOM 4282  C CB   . MET A 1 293 ? 135.68254 112.29839 138.49331 1.000 127.61116 ? 276  MET A CB   1 
ATOM 4283  C CG   . MET A 1 293 ? 136.37031 113.64664 138.66277 1.000 127.79280 ? 276  MET A CG   1 
ATOM 4284  S SD   . MET A 1 293 ? 136.50800 114.53901 137.10207 1.000 143.75100 ? 276  MET A SD   1 
ATOM 4285  C CE   . MET A 1 293 ? 134.90006 115.31593 137.00262 1.000 127.02569 ? 276  MET A CE   1 
ATOM 4286  H H    . MET A 1 293 ? 136.04443 112.77869 140.87378 1.000 126.66580 ? 276  MET A H    1 
ATOM 4287  H HA   . MET A 1 293 ? 133.89584 112.24340 139.48699 1.000 126.05750 ? 276  MET A HA   1 
ATOM 4288  H HB2  . MET A 1 293 ? 136.37736 111.63029 138.38568 1.000 127.01435 ? 276  MET A HB2  1 
ATOM 4289  H HB3  . MET A 1 293 ? 135.14798 112.34238 137.68508 1.000 127.54144 ? 276  MET A HB3  1 
ATOM 4290  H HG2  . MET A 1 293 ? 135.85477 114.19749 139.27208 1.000 126.28166 ? 276  MET A HG2  1 
ATOM 4291  H HG3  . MET A 1 293 ? 137.26458 113.50781 139.01220 1.000 126.95651 ? 276  MET A HG3  1 
ATOM 4292  H HE1  . MET A 1 293 ? 134.21416 114.63475 137.08437 1.000 126.69376 ? 276  MET A HE1  1 
ATOM 4293  H HE2  . MET A 1 293 ? 134.82105 115.76611 136.14704 1.000 127.14151 ? 276  MET A HE2  1 
ATOM 4294  H HE3  . MET A 1 293 ? 134.81689 115.95863 137.72205 1.000 126.24822 ? 276  MET A HE3  1 
ATOM 4295  N N    . GLU A 1 294 ? 135.64745 109.66247 140.25084 1.000 115.64192 ? 277  GLU A N    1 
ATOM 4296  C CA   . GLU A 1 294 ? 135.64461 108.20561 140.23356 1.000 115.43649 ? 277  GLU A CA   1 
ATOM 4297  C C    . GLU A 1 294 ? 134.52560 107.60576 141.07248 1.000 114.83783 ? 277  GLU A C    1 
ATOM 4298  O O    . GLU A 1 294 ? 134.27435 106.40139 140.96247 1.000 118.92266 ? 277  GLU A O    1 
ATOM 4299  C CB   . GLU A 1 294 ? 136.99185 107.67493 140.72516 1.000 115.92003 ? 277  GLU A CB   1 
ATOM 4300  H H    . GLU A 1 294 ? 136.32183 110.01212 140.65393 1.000 118.19661 ? 277  GLU A H    1 
ATOM 4301  H HA   . GLU A 1 294 ? 135.52227 107.90498 139.31964 1.000 117.85711 ? 277  GLU A HA   1 
ATOM 4302  N N    . GLY A 1 295 ? 133.85101 108.40369 141.89681 1.000 118.80735 ? 278  GLY A N    1 
ATOM 4303  C CA   . GLY A 1 295 ? 132.80096 107.91673 142.76327 1.000 121.22242 ? 278  GLY A CA   1 
ATOM 4304  C C    . GLY A 1 295 ? 133.22396 107.69737 144.19905 1.000 121.60906 ? 278  GLY A C    1 
ATOM 4305  O O    . GLY A 1 295 ? 132.37347 107.36542 145.03322 1.000 124.32490 ? 278  GLY A O    1 
ATOM 4306  H H    . GLY A 1 295 ? 133.99185 109.24872 141.97037 1.000 122.02454 ? 278  GLY A H    1 
ATOM 4307  H HA2  . GLY A 1 295 ? 132.06963 108.55349 142.76079 1.000 122.12968 ? 278  GLY A HA2  1 
ATOM 4308  H HA3  . GLY A 1 295 ? 132.46590 107.07499 142.41662 1.000 121.83618 ? 278  GLY A HA3  1 
ATOM 4309  N N    . ARG A 1 296 ? 134.50505 107.87192 144.50987 1.000 127.11018 ? 279  ARG A N    1 
ATOM 4310  C CA   . ARG A 1 296 ? 134.98235 107.68564 145.87211 1.000 122.43214 ? 279  ARG A CA   1 
ATOM 4311  C C    . ARG A 1 296 ? 134.48843 108.81958 146.76116 1.000 125.26905 ? 279  ARG A C    1 
ATOM 4312  O O    . ARG A 1 296 ? 134.49196 109.98589 146.35778 1.000 130.87121 ? 279  ARG A O    1 
ATOM 4313  C CB   . ARG A 1 296 ? 136.50724 107.62332 145.88692 1.000 122.40971 ? 279  ARG A CB   1 
ATOM 4314  C CG   . ARG A 1 296 ? 137.08241 106.54935 144.97965 1.000 127.68478 ? 279  ARG A CG   1 
ATOM 4315  C CD   . ARG A 1 296 ? 138.59781 106.51778 145.03740 1.000 129.63659 ? 279  ARG A CD   1 
ATOM 4316  N NE   . ARG A 1 296 ? 139.18333 107.82185 144.75310 1.000 137.71834 ? 279  ARG A NE   1 
ATOM 4317  C CZ   . ARG A 1 296 ? 140.48372 108.07966 144.77154 1.000 138.50313 ? 279  ARG A CZ   1 
ATOM 4318  N NH1  . ARG A 1 296 ? 141.37165 107.14069 145.05534 1.000 135.36182 ? 279  ARG A NH1  1 
ATOM 4319  N NH2  . ARG A 1 296 ? 140.90421 109.31117 144.49800 1.000 134.49750 ? 279  ARG A NH2  1 
ATOM 4320  H H    . ARG A 1 296 ? 135.11710 108.09844 143.94969 1.000 129.54162 ? 279  ARG A H    1 
ATOM 4321  H HA   . ARG A 1 296 ? 134.63865 106.84808 146.22085 1.000 128.83259 ? 279  ARG A HA   1 
ATOM 4322  H HB2  . ARG A 1 296 ? 136.85498 108.48017 145.59605 1.000 128.61330 ? 279  ARG A HB2  1 
ATOM 4323  H HB3  . ARG A 1 296 ? 136.80400 107.43773 146.79142 1.000 128.95811 ? 279  ARG A HB3  1 
ATOM 4324  H HG2  . ARG A 1 296 ? 136.75038 105.68250 145.26054 1.000 129.11533 ? 279  ARG A HG2  1 
ATOM 4325  H HG3  . ARG A 1 296 ? 136.81772 106.72864 144.06379 1.000 129.75128 ? 279  ARG A HG3  1 
ATOM 4326  H HD2  . ARG A 1 296 ? 138.87663 106.24783 145.92627 1.000 129.12738 ? 279  ARG A HD2  1 
ATOM 4327  H HD3  . ARG A 1 296 ? 138.92741 105.88800 144.37758 1.000 129.78887 ? 279  ARG A HD3  1 
ATOM 4328  H HE   . ARG A 1 296 ? 138.66217 108.43305 144.44644 1.000 130.51720 ? 279  ARG A HE   1 
ATOM 4329  H HH11 . ARG A 1 296 ? 141.11268 106.34041 145.23418 1.000 129.82947 ? 279  ARG A HH11 1 
ATOM 4330  H HH12 . ARG A 1 296 ? 142.21012 107.33142 145.06129 1.000 130.75369 ? 279  ARG A HH12 1 
ATOM 4331  H HH21 . ARG A 1 296 ? 141.74477 109.49067 144.50677 1.000 130.64894 ? 279  ARG A HH21 1 
ATOM 4332  H HH22 . ARG A 1 296 ? 140.33493 109.92840 144.31207 1.000 129.96467 ? 279  ARG A HH22 1 
ATOM 4333  N N    . LEU A 1 297 ? 134.06728 108.47581 147.97435 1.000 114.87910 ? 280  LEU A N    1 
ATOM 4334  C CA   . LEU A 1 297 ? 133.52389 109.43179 148.93090 1.000 105.99336 ? 280  LEU A CA   1 
ATOM 4335  C C    . LEU A 1 297 ? 134.53232 109.62074 150.05597 1.000 113.29310 ? 280  LEU A C    1 
ATOM 4336  O O    . LEU A 1 297 ? 134.96162 108.64265 150.67637 1.000 126.36781 ? 280  LEU A O    1 
ATOM 4337  C CB   . LEU A 1 297 ? 132.18604 108.93889 149.48077 1.000 107.43015 ? 280  LEU A CB   1 
ATOM 4338  C CG   . LEU A 1 297 ? 131.18161 110.01172 149.89275 1.000 104.39059 ? 280  LEU A CG   1 
ATOM 4339  C CD1  . LEU A 1 297 ? 129.78516 109.42339 149.98381 1.000 106.42292 ? 280  LEU A CD1  1 
ATOM 4340  C CD2  . LEU A 1 297 ? 131.58259 110.63994 151.20666 1.000 115.39575 ? 280  LEU A CD2  1 
ATOM 4341  H H    . LEU A 1 297 ? 134.08760 107.66975 148.27421 1.000 114.92283 ? 280  LEU A H    1 
ATOM 4342  H HA   . LEU A 1 297 ? 133.38145 110.28690 148.49515 1.000 112.51574 ? 280  LEU A HA   1 
ATOM 4343  H HB2  . LEU A 1 297 ? 131.76102 108.39281 148.80110 1.000 113.36179 ? 280  LEU A HB2  1 
ATOM 4344  H HB3  . LEU A 1 297 ? 132.36324 108.39499 150.26441 1.000 114.10924 ? 280  LEU A HB3  1 
ATOM 4345  H HG   . LEU A 1 297 ? 131.17017 110.70925 149.21885 1.000 113.08911 ? 280  LEU A HG   1 
ATOM 4346  H HD11 . LEU A 1 297 ? 129.55358 109.02923 149.12800 1.000 112.94866 ? 280  LEU A HD11 1 
ATOM 4347  H HD12 . LEU A 1 297 ? 129.15931 110.13126 150.20293 1.000 113.03617 ? 280  LEU A HD12 1 
ATOM 4348  H HD13 . LEU A 1 297 ? 129.77187 108.74349 150.67548 1.000 112.79122 ? 280  LEU A HD13 1 
ATOM 4349  H HD21 . LEU A 1 297 ? 130.89014 111.26177 151.47611 1.000 115.10244 ? 280  LEU A HD21 1 
ATOM 4350  H HD22 . LEU A 1 297 ? 131.68295 109.94377 151.87453 1.000 114.24658 ? 280  LEU A HD22 1 
ATOM 4351  H HD23 . LEU A 1 297 ? 132.42198 111.11001 151.08797 1.000 114.17770 ? 280  LEU A HD23 1 
ATOM 4352  N N    . PHE A 1 298 ? 134.90259 110.86906 150.31990 1.000 106.15156 ? 281  PHE A N    1 
ATOM 4353  C CA   . PHE A 1 298 ? 135.89427 111.19955 151.33211 1.000 111.25199 ? 281  PHE A CA   1 
ATOM 4354  C C    . PHE A 1 298 ? 135.23292 111.87129 152.52884 1.000 113.21698 ? 281  PHE A C    1 
ATOM 4355  O O    . PHE A 1 298 ? 134.04946 112.21590 152.50979 1.000 118.85642 ? 281  PHE A O    1 
ATOM 4356  C CB   . PHE A 1 298 ? 136.97691 112.11487 150.75098 1.000 110.12096 ? 281  PHE A CB   1 
ATOM 4357  C CG   . PHE A 1 298 ? 137.95378 111.40978 149.86033 1.000 115.04590 ? 281  PHE A CG   1 
ATOM 4358  C CD1  . PHE A 1 298 ? 138.96861 110.63881 150.39688 1.000 119.52241 ? 281  PHE A CD1  1 
ATOM 4359  C CD2  . PHE A 1 298 ? 137.86337 111.52497 148.48553 1.000 115.18110 ? 281  PHE A CD2  1 
ATOM 4360  C CE1  . PHE A 1 298 ? 139.86983 109.99259 149.57975 1.000 118.13234 ? 281  PHE A CE1  1 
ATOM 4361  C CE2  . PHE A 1 298 ? 138.76287 110.88122 147.66430 1.000 121.03087 ? 281  PHE A CE2  1 
ATOM 4362  C CZ   . PHE A 1 298 ? 139.76706 110.11427 148.21196 1.000 119.77966 ? 281  PHE A CZ   1 
ATOM 4363  H H    . PHE A 1 298 ? 134.58501 111.55841 149.91420 1.000 115.68114 ? 281  PHE A H    1 
ATOM 4364  H HA   . PHE A 1 298 ? 136.32080 110.38497 151.64049 1.000 117.26673 ? 281  PHE A HA   1 
ATOM 4365  H HB2  . PHE A 1 298 ? 136.54895 112.80911 150.22718 1.000 116.42812 ? 281  PHE A HB2  1 
ATOM 4366  H HB3  . PHE A 1 298 ? 137.47659 112.51350 151.48030 1.000 115.77507 ? 281  PHE A HB3  1 
ATOM 4367  H HD1  . PHE A 1 298 ? 139.04240 110.55322 151.31996 1.000 117.26511 ? 281  PHE A HD1  1 
ATOM 4368  H HD2  . PHE A 1 298 ? 137.18712 112.04157 148.11069 1.000 116.59430 ? 281  PHE A HD2  1 
ATOM 4369  H HE1  . PHE A 1 298 ? 140.54716 109.47569 149.95119 1.000 116.69267 ? 281  PHE A HE1  1 
ATOM 4370  H HE2  . PHE A 1 298 ? 138.69216 110.96409 146.74101 1.000 118.14633 ? 281  PHE A HE2  1 
ATOM 4371  H HZ   . PHE A 1 298 ? 140.37483 109.67890 147.65902 1.000 117.23862 ? 281  PHE A HZ   1 
ATOM 4372  N N    . MET A 1 299 ? 136.02470 112.05191 153.58416 1.000 129.73846 ? 282  MET A N    1 
ATOM 4373  C CA   . MET A 1 299 ? 135.59566 112.77722 154.77446 1.000 128.99911 ? 282  MET A CA   1 
ATOM 4374  C C    . MET A 1 299 ? 136.72776 113.69308 155.20521 1.000 131.05762 ? 282  MET A C    1 
ATOM 4375  O O    . MET A 1 299 ? 137.85141 113.23095 155.42129 1.000 136.59765 ? 282  MET A O    1 
ATOM 4376  C CB   . MET A 1 299 ? 135.22212 111.82167 155.91076 1.000 133.97750 ? 282  MET A CB   1 
ATOM 4377  C CG   . MET A 1 299 ? 134.95317 112.52040 157.23544 1.000 138.07199 ? 282  MET A CG   1 
ATOM 4378  S SD   . MET A 1 299 ? 133.53300 111.85255 158.12007 1.000 158.38786 ? 282  MET A SD   1 
ATOM 4379  C CE   . MET A 1 299 ? 132.19626 112.75673 157.34926 1.000 135.69672 ? 282  MET A CE   1 
ATOM 4380  H H    . MET A 1 299 ? 136.83116 111.75694 153.63429 1.000 134.86690 ? 282  MET A H    1 
ATOM 4381  H HA   . MET A 1 299 ? 134.81570 113.31305 154.56118 1.000 134.45333 ? 282  MET A HA   1 
ATOM 4382  H HB2  . MET A 1 299 ? 134.41830 111.33832 155.66218 1.000 135.81736 ? 282  MET A HB2  1 
ATOM 4383  H HB3  . MET A 1 299 ? 135.95196 111.19778 156.04873 1.000 135.48226 ? 282  MET A HB3  1 
ATOM 4384  H HG2  . MET A 1 299 ? 135.73188 112.42395 157.80554 1.000 136.30214 ? 282  MET A HG2  1 
ATOM 4385  H HG3  . MET A 1 299 ? 134.78050 113.46008 157.06721 1.000 135.21138 ? 282  MET A HG3  1 
ATOM 4386  H HE1  . MET A 1 299 ? 132.33468 113.70680 157.48959 1.000 135.16614 ? 282  MET A HE1  1 
ATOM 4387  H HE2  . MET A 1 299 ? 131.35703 112.48064 157.75014 1.000 135.77733 ? 282  MET A HE2  1 
ATOM 4388  H HE3  . MET A 1 299 ? 132.19124 112.55907 156.40056 1.000 134.83567 ? 282  MET A HE3  1 
ATOM 4389  N N    . LEU A 1 300 ? 136.43188 114.98152 155.33199 1.000 124.31032 ? 283  LEU A N    1 
ATOM 4390  C CA   . LEU A 1 300 ? 137.40478 115.97464 155.76242 1.000 121.64516 ? 283  LEU A CA   1 
ATOM 4391  C C    . LEU A 1 300 ? 137.13088 116.33342 157.21547 1.000 123.90908 ? 283  LEU A C    1 
ATOM 4392  O O    . LEU A 1 300 ? 136.00677 116.70766 157.56516 1.000 130.78815 ? 283  LEU A O    1 
ATOM 4393  C CB   . LEU A 1 300 ? 137.33251 117.22099 154.87967 1.000 121.71271 ? 283  LEU A CB   1 
ATOM 4394  C CG   . LEU A 1 300 ? 138.26537 118.37801 155.23801 1.000 121.52106 ? 283  LEU A CG   1 
ATOM 4395  C CD1  . LEU A 1 300 ? 139.71466 117.94084 155.17400 1.000 128.02690 ? 283  LEU A CD1  1 
ATOM 4396  C CD2  . LEU A 1 300 ? 138.02372 119.55898 154.31692 1.000 122.64492 ? 283  LEU A CD2  1 
ATOM 4397  H H    . LEU A 1 300 ? 135.65421 115.31183 155.17087 1.000 126.81281 ? 283  LEU A H    1 
ATOM 4398  H HA   . LEU A 1 300 ? 138.29898 115.60371 155.69966 1.000 125.45791 ? 283  LEU A HA   1 
ATOM 4399  H HB2  . LEU A 1 300 ? 137.54053 116.95839 153.96934 1.000 125.37732 ? 283  LEU A HB2  1 
ATOM 4400  H HB3  . LEU A 1 300 ? 136.42647 117.56199 154.91296 1.000 125.50734 ? 283  LEU A HB3  1 
ATOM 4401  H HG   . LEU A 1 300 ? 138.07971 118.66620 156.14518 1.000 125.68586 ? 283  LEU A HG   1 
ATOM 4402  H HD11 . LEU A 1 300 ? 139.87508 117.27424 155.85996 1.000 126.80815 ? 283  LEU A HD11 1 
ATOM 4403  H HD12 . LEU A 1 300 ? 139.89045 117.56498 154.29741 1.000 125.72276 ? 283  LEU A HD12 1 
ATOM 4404  H HD13 . LEU A 1 300 ? 140.28303 118.71272 155.32300 1.000 126.21965 ? 283  LEU A HD13 1 
ATOM 4405  H HD21 . LEU A 1 300 ? 137.11445 119.87393 154.43959 1.000 125.67549 ? 283  LEU A HD21 1 
ATOM 4406  H HD22 . LEU A 1 300 ? 138.65135 120.26473 154.53826 1.000 125.87940 ? 283  LEU A HD22 1 
ATOM 4407  H HD23 . LEU A 1 300 ? 138.15504 119.27572 153.39854 1.000 125.34514 ? 283  LEU A HD23 1 
ATOM 4408  N N    . LEU A 1 301 ? 138.15467 116.21891 158.05498 1.000 132.50814 ? 284  LEU A N    1 
ATOM 4409  C CA   . LEU A 1 301 ? 138.02687 116.43625 159.48885 1.000 134.71209 ? 284  LEU A CA   1 
ATOM 4410  C C    . LEU A 1 301 ? 138.77992 117.69638 159.88387 1.000 136.46841 ? 284  LEU A C    1 
ATOM 4411  O O    . LEU A 1 301 ? 139.92443 117.89965 159.46503 1.000 136.09272 ? 284  LEU A O    1 
ATOM 4412  C CB   . LEU A 1 301 ? 138.55481 115.23461 160.27169 1.000 138.04919 ? 284  LEU A CB   1 
ATOM 4413  C CG   . LEU A 1 301 ? 137.68738 113.98423 160.14050 1.000 140.29689 ? 284  LEU A CG   1 
ATOM 4414  C CD1  . LEU A 1 301 ? 138.54581 112.73966 160.00717 1.000 139.47614 ? 284  LEU A CD1  1 
ATOM 4415  C CD2  . LEU A 1 301 ? 136.75017 113.87313 161.32822 1.000 142.65157 ? 284  LEU A CD2  1 
ATOM 4416  H H    . LEU A 1 301 ? 138.95287 116.01230 157.80984 1.000 137.22536 ? 284  LEU A H    1 
ATOM 4417  H HA   . LEU A 1 301 ? 137.09191 116.55891 159.71564 1.000 137.09635 ? 284  LEU A HA   1 
ATOM 4418  H HB2  . LEU A 1 301 ? 139.44311 115.01691 159.94838 1.000 138.12127 ? 284  LEU A HB2  1 
ATOM 4419  H HB3  . LEU A 1 301 ? 138.59627 115.46948 161.21201 1.000 137.89338 ? 284  LEU A HB3  1 
ATOM 4420  H HG   . LEU A 1 301 ? 137.14533 114.06192 159.33984 1.000 137.84780 ? 284  LEU A HG   1 
ATOM 4421  H HD11 . LEU A 1 301 ? 139.08903 112.64288 160.80504 1.000 137.66122 ? 284  LEU A HD11 1 
ATOM 4422  H HD12 . LEU A 1 301 ? 137.96625 111.96885 159.90466 1.000 137.96888 ? 284  LEU A HD12 1 
ATOM 4423  H HD13 . LEU A 1 301 ? 139.11491 112.83210 159.22715 1.000 138.35797 ? 284  LEU A HD13 1 
ATOM 4424  H HD21 . LEU A 1 301 ? 136.26289 114.70629 161.42529 1.000 138.32996 ? 284  LEU A HD21 1 
ATOM 4425  H HD22 . LEU A 1 301 ? 137.27358 113.70103 162.12661 1.000 138.34767 ? 284  LEU A HD22 1 
ATOM 4426  H HD23 . LEU A 1 301 ? 136.13147 113.14258 161.17373 1.000 138.95947 ? 284  LEU A HD23 1 
ATOM 4427  N N    . LEU A 1 302 ? 138.13490 118.53469 160.68806 1.000 141.01665 ? 285  LEU A N    1 
ATOM 4428  C CA   . LEU A 1 302 ? 138.68297 119.82033 161.10477 1.000 140.65749 ? 285  LEU A CA   1 
ATOM 4429  C C    . LEU A 1 302 ? 138.93796 119.72108 162.60657 1.000 142.96384 ? 285  LEU A C    1 
ATOM 4430  O O    . LEU A 1 302 ? 138.05063 120.01357 163.41285 1.000 144.11749 ? 285  LEU A O    1 
ATOM 4431  C CB   . LEU A 1 302 ? 137.70961 120.94968 160.77594 1.000 142.22269 ? 285  LEU A CB   1 
ATOM 4432  C CG   . LEU A 1 302 ? 137.90863 121.72771 159.46663 1.000 142.05166 ? 285  LEU A CG   1 
ATOM 4433  C CD1  . LEU A 1 302 ? 139.03348 122.74248 159.55236 1.000 140.54932 ? 285  LEU A CD1  1 
ATOM 4434  C CD2  . LEU A 1 302 ? 138.11715 120.78540 158.28639 1.000 145.67915 ? 285  LEU A CD2  1 
ATOM 4435  H H    . LEU A 1 302 ? 137.35593 118.37485 161.01586 1.000 141.68169 ? 285  LEU A H    1 
ATOM 4436  H HA   . LEU A 1 302 ? 139.52414 119.98922 160.65293 1.000 141.33311 ? 285  LEU A HA   1 
ATOM 4437  H HB2  . LEU A 1 302 ? 136.81855 120.57138 160.74279 1.000 142.05203 ? 285  LEU A HB2  1 
ATOM 4438  H HB3  . LEU A 1 302 ? 137.74878 121.59501 161.49968 1.000 141.53714 ? 285  LEU A HB3  1 
ATOM 4439  H HG   . LEU A 1 302 ? 137.09378 122.22413 159.29541 1.000 141.50000 ? 285  LEU A HG   1 
ATOM 4440  H HD11 . LEU A 1 302 ? 139.20401 123.11240 158.67238 1.000 141.69593 ? 285  LEU A HD11 1 
ATOM 4441  H HD12 . LEU A 1 302 ? 138.77071 123.45203 160.15576 1.000 141.52072 ? 285  LEU A HD12 1 
ATOM 4442  H HD13 . LEU A 1 302 ? 139.82895 122.29272 159.87537 1.000 141.48486 ? 285  LEU A HD13 1 
ATOM 4443  H HD21 . LEU A 1 302 ? 138.36867 121.30830 157.50858 1.000 141.91405 ? 285  LEU A HD21 1 
ATOM 4444  H HD22 . LEU A 1 302 ? 138.82035 120.15864 158.50339 1.000 142.20988 ? 285  LEU A HD22 1 
ATOM 4445  H HD23 . LEU A 1 302 ? 137.29339 120.30346 158.10901 1.000 142.21273 ? 285  LEU A HD23 1 
ATOM 4446  N N    . GLU A 1 303 ? 140.14578 119.30758 162.98418 1.000 155.72161 ? 286  GLU A N    1 
ATOM 4447  C CA   . GLU A 1 303 ? 140.47979 119.08931 164.38673 1.000 155.36294 ? 286  GLU A CA   1 
ATOM 4448  C C    . GLU A 1 303 ? 140.80231 120.41588 165.06123 1.000 157.68440 ? 286  GLU A C    1 
ATOM 4449  O O    . GLU A 1 303 ? 141.61357 121.19788 164.55542 1.000 158.93745 ? 286  GLU A O    1 
ATOM 4450  C CB   . GLU A 1 303 ? 141.65915 118.12507 164.52053 1.000 155.29079 ? 286  GLU A CB   1 
ATOM 4451  C CG   . GLU A 1 303 ? 141.24436 116.69007 164.81102 1.000 159.89920 ? 286  GLU A CG   1 
ATOM 4452  C CD   . GLU A 1 303 ? 142.11547 115.67074 164.10562 1.000 163.79915 ? 286  GLU A CD   1 
ATOM 4453  O OE1  . GLU A 1 303 ? 143.34372 115.88342 164.02876 1.000 164.81722 ? 286  GLU A OE1  1 
ATOM 4454  O OE2  . GLU A 1 303 ? 141.56898 114.65553 163.62636 1.000 159.91111 ? 286  GLU A OE2  1 
ATOM 4455  H H    . GLU A 1 303 ? 140.79363 119.14469 162.44199 1.000 156.78892 ? 286  GLU A H    1 
ATOM 4456  H HA   . GLU A 1 303 ? 139.71637 118.69984 164.84084 1.000 157.25645 ? 286  GLU A HA   1 
ATOM 4457  H HB2  . GLU A 1 303 ? 142.15856 118.12573 163.68952 1.000 157.60276 ? 286  GLU A HB2  1 
ATOM 4458  H HB3  . GLU A 1 303 ? 142.22826 118.42359 165.24717 1.000 157.05477 ? 286  GLU A HB3  1 
ATOM 4459  H HG2  . GLU A 1 303 ? 141.30959 116.53019 165.76553 1.000 157.68267 ? 286  GLU A HG2  1 
ATOM 4460  H HG3  . GLU A 1 303 ? 140.33025 116.55778 164.51503 1.000 157.90933 ? 286  GLU A HG3  1 
ATOM 4461  N N    . LYS A 1 304 ? 140.17328 120.65680 166.20930 1.000 157.58236 ? 287  LYS A N    1 
ATOM 4462  C CA   . LYS A 1 304 ? 140.27161 121.92519 166.91596 1.000 157.92615 ? 287  LYS A CA   1 
ATOM 4463  C C    . LYS A 1 304 ? 141.03925 121.74866 168.21704 1.000 159.99810 ? 287  LYS A C    1 
ATOM 4464  O O    . LYS A 1 304 ? 140.83084 120.77450 168.94734 1.000 155.43639 ? 287  LYS A O    1 
ATOM 4465  C CB   . LYS A 1 304 ? 138.88506 122.49815 167.22023 1.000 157.46956 ? 287  LYS A CB   1 
ATOM 4466  C CG   . LYS A 1 304 ? 138.02613 121.61289 168.10876 1.000 155.61849 ? 287  LYS A CG   1 
ATOM 4467  C CD   . LYS A 1 304 ? 136.57738 122.07639 168.11746 1.000 157.45841 ? 287  LYS A CD   1 
ATOM 4468  C CE   . LYS A 1 304 ? 135.61515 120.91765 168.32416 1.000 158.95006 ? 287  LYS A CE   1 
ATOM 4469  N NZ   . LYS A 1 304 ? 134.21868 121.27946 167.95144 1.000 159.47851 ? 287  LYS A NZ   1 
ATOM 4470  H H    . LYS A 1 304 ? 139.67206 120.08242 166.60785 1.000 156.94233 ? 287  LYS A H    1 
ATOM 4471  H HA   . LYS A 1 304 ? 140.75060 122.56427 166.36567 1.000 156.62783 ? 287  LYS A HA   1 
ATOM 4472  H HB2  . LYS A 1 304 ? 138.99118 123.35265 167.66625 1.000 156.84904 ? 287  LYS A HB2  1 
ATOM 4473  H HB3  . LYS A 1 304 ? 138.41326 122.62036 166.38283 1.000 156.84725 ? 287  LYS A HB3  1 
ATOM 4474  H HG2  . LYS A 1 304 ? 138.05376 120.70216 167.77720 1.000 156.68944 ? 287  LYS A HG2  1 
ATOM 4475  H HG3  . LYS A 1 304 ? 138.36216 121.64940 169.01801 1.000 156.43558 ? 287  LYS A HG3  1 
ATOM 4476  H HD2  . LYS A 1 304 ? 136.44971 122.70839 168.84219 1.000 156.46303 ? 287  LYS A HD2  1 
ATOM 4477  H HD3  . LYS A 1 304 ? 136.36761 122.49504 167.26811 1.000 156.96689 ? 287  LYS A HD3  1 
ATOM 4478  H HE2  . LYS A 1 304 ? 135.88889 120.16973 167.77069 1.000 156.64237 ? 287  LYS A HE2  1 
ATOM 4479  H HE3  . LYS A 1 304 ? 135.62124 120.66146 169.25980 1.000 157.27942 ? 287  LYS A HE3  1 
ATOM 4480  H HZ1  . LYS A 1 304 ? 133.69167 120.56509 168.01736 1.000 156.98025 ? 287  LYS A HZ1  1 
ATOM 4481  H HZ2  . LYS A 1 304 ? 133.91364 121.91498 168.49482 1.000 157.00732 ? 287  LYS A HZ2  1 
ATOM 4482  H HZ3  . LYS A 1 304 ? 134.19534 121.57896 167.11361 1.000 156.53877 ? 287  LYS A HZ3  1 
ATOM 4483  N N    . GLU A 1 305 ? 141.92505 122.70074 168.49879 1.000 187.44217 ? 288  GLU A N    1 
ATOM 4484  C CA   . GLU A 1 305 ? 142.64659 122.77421 169.76254 1.000 188.29848 ? 288  GLU A CA   1 
ATOM 4485  C C    . GLU A 1 305 ? 142.10582 123.95984 170.54702 1.000 189.36698 ? 288  GLU A C    1 
ATOM 4486  O O    . GLU A 1 305 ? 142.13783 125.09451 170.05995 1.000 187.08014 ? 288  GLU A O    1 
ATOM 4487  C CB   . GLU A 1 305 ? 144.15147 122.92360 169.53075 1.000 186.08586 ? 288  GLU A CB   1 
ATOM 4488  C CG   . GLU A 1 305 ? 144.98693 122.78853 170.79222 1.000 185.69500 ? 288  GLU A CG   1 
ATOM 4489  C CD   . GLU A 1 305 ? 146.30800 122.08816 170.54285 1.000 185.98583 ? 288  GLU A CD   1 
ATOM 4490  O OE1  . GLU A 1 305 ? 147.13978 122.63664 169.79001 1.000 187.03341 ? 288  GLU A OE1  1 
ATOM 4491  O OE2  . GLU A 1 305 ? 146.51625 120.99092 171.10224 1.000 185.27709 ? 288  GLU A OE2  1 
ATOM 4492  H H    . GLU A 1 305 ? 142.13014 123.33366 167.95414 1.000 185.08900 ? 288  GLU A H    1 
ATOM 4493  H HA   . GLU A 1 305 ? 142.49190 121.96606 170.27648 1.000 185.12824 ? 288  GLU A HA   1 
ATOM 4494  H HB2  . GLU A 1 305 ? 144.44204 122.23959 168.90839 1.000 185.04601 ? 288  GLU A HB2  1 
ATOM 4495  H HB3  . GLU A 1 305 ? 144.32161 123.80220 169.15544 1.000 185.47115 ? 288  GLU A HB3  1 
ATOM 4496  H HG2  . GLU A 1 305 ? 145.17559 123.67230 171.14424 1.000 185.40142 ? 288  GLU A HG2  1 
ATOM 4497  H HG3  . GLU A 1 305 ? 144.49241 122.26917 171.44531 1.000 185.23552 ? 288  GLU A HG3  1 
ATOM 4498  N N    . GLU A 1 306 ? 141.60914 123.69881 171.75207 1.000 206.39129 ? 289  GLU A N    1 
ATOM 4499  C CA   . GLU A 1 306 ? 141.03327 124.74225 172.58686 1.000 207.12118 ? 289  GLU A CA   1 
ATOM 4500  C C    . GLU A 1 306 ? 142.10631 125.37182 173.46427 1.000 208.00410 ? 289  GLU A C    1 
ATOM 4501  O O    . GLU A 1 306 ? 142.87023 124.67133 174.13425 1.000 206.26022 ? 289  GLU A O    1 
ATOM 4502  C CB   . GLU A 1 306 ? 139.91090 124.17558 173.46039 1.000 206.42140 ? 289  GLU A CB   1 
ATOM 4503  C CG   . GLU A 1 306 ? 139.15945 125.21126 174.29808 1.000 206.22352 ? 289  GLU A CG   1 
ATOM 4504  C CD   . GLU A 1 306 ? 139.04888 126.56345 173.62092 1.000 206.75824 ? 289  GLU A CD   1 
ATOM 4505  O OE1  . GLU A 1 306 ? 138.39855 126.64467 172.55938 1.000 205.07631 ? 289  GLU A OE1  1 
ATOM 4506  O OE2  . GLU A 1 306 ? 139.60942 127.54559 174.14989 1.000 206.81969 ? 289  GLU A OE2  1 
ATOM 4507  H H    . GLU A 1 306 ? 141.59330 122.91678 172.11000 1.000 204.97151 ? 289  GLU A H    1 
ATOM 4508  H HA   . GLU A 1 306 ? 140.66640 125.42858 172.00881 1.000 205.32334 ? 289  GLU A HA   1 
ATOM 4509  H HB2  . GLU A 1 306 ? 139.26321 123.73876 172.88557 1.000 205.47348 ? 289  GLU A HB2  1 
ATOM 4510  H HB3  . GLU A 1 306 ? 140.29375 123.52644 174.07100 1.000 205.34402 ? 289  GLU A HB3  1 
ATOM 4511  H HG2  . GLU A 1 306 ? 138.26022 124.88869 174.46615 1.000 205.46587 ? 289  GLU A HG2  1 
ATOM 4512  H HG3  . GLU A 1 306 ? 139.62780 125.33640 175.13830 1.000 205.50422 ? 289  GLU A HG3  1 
ATOM 4513  N N    . GLN A 1 307 ? 142.15861 126.70038 173.45216 1.000 214.51383 ? 290  GLN A N    1 
ATOM 4514  C CA   . GLN A 1 307 ? 143.10643 127.43202 174.27420 1.000 213.72692 ? 290  GLN A CA   1 
ATOM 4515  C C    . GLN A 1 307 ? 142.55947 127.60567 175.68972 1.000 214.38667 ? 290  GLN A C    1 
ATOM 4516  O O    . GLN A 1 307 ? 141.38875 127.34010 175.97392 1.000 213.59540 ? 290  GLN A O    1 
ATOM 4517  C CB   . GLN A 1 307 ? 143.41191 128.79301 173.65280 1.000 212.65821 ? 290  GLN A CB   1 
ATOM 4518  C CG   . GLN A 1 307 ? 144.32537 128.72446 172.43755 1.000 211.45677 ? 290  GLN A CG   1 
ATOM 4519  C CD   . GLN A 1 307 ? 145.26682 129.90969 172.33510 1.000 213.05897 ? 290  GLN A CD   1 
ATOM 4520  O OE1  . GLN A 1 307 ? 145.51112 130.61492 173.31430 1.000 212.19499 ? 290  GLN A OE1  1 
ATOM 4521  N NE2  . GLN A 1 307 ? 145.80191 130.13417 171.14096 1.000 212.47392 ? 290  GLN A NE2  1 
ATOM 4522  H H    . GLN A 1 307 ? 141.65155 127.20192 172.97136 1.000 212.32015 ? 290  GLN A H    1 
ATOM 4523  H HA   . GLN A 1 307 ? 143.93511 126.93076 174.32990 1.000 212.38603 ? 290  GLN A HA   1 
ATOM 4524  H HB2  . GLN A 1 307 ? 142.57819 129.20496 173.37666 1.000 212.46622 ? 290  GLN A HB2  1 
ATOM 4525  H HB3  . GLN A 1 307 ? 143.84335 129.34391 174.32347 1.000 212.33068 ? 290  GLN A HB3  1 
ATOM 4526  H HG2  . GLN A 1 307 ? 144.86296 127.91893 172.48943 1.000 212.04307 ? 290  GLN A HG2  1 
ATOM 4527  H HG3  . GLN A 1 307 ? 143.78001 128.70758 171.63561 1.000 212.09547 ? 290  GLN A HG3  1 
ATOM 4528  H HE21 . GLN A 1 307 ? 145.60782 129.61984 170.47962 1.000 212.22009 ? 290  GLN A HE21 1 
ATOM 4529  H HE22 . GLN A 1 307 ? 146.34254 130.79348 171.02883 1.000 212.50573 ? 290  GLN A HE22 1 
ATOM 4530  N N    . MET A 1 308 ? 143.43202 128.06152 176.59052 1.000 222.25679 ? 291  MET A N    1 
ATOM 4531  C CA   . MET A 1 308 ? 143.01493 128.29506 177.96679 1.000 220.64984 ? 291  MET A CA   1 
ATOM 4532  C C    . MET A 1 308 ? 142.27700 129.61770 178.12141 1.000 220.66815 ? 291  MET A C    1 
ATOM 4533  O O    . MET A 1 308 ? 141.66136 129.84969 179.16726 1.000 219.71388 ? 291  MET A O    1 
ATOM 4534  C CB   . MET A 1 308 ? 144.21427 128.26292 178.92410 1.000 219.67808 ? 291  MET A CB   1 
ATOM 4535  C CG   . MET A 1 308 ? 145.41392 129.12767 178.53059 1.000 220.45904 ? 291  MET A CG   1 
ATOM 4536  S SD   . MET A 1 308 ? 145.97994 128.96945 176.82369 1.000 224.84870 ? 291  MET A SD   1 
ATOM 4537  C CE   . MET A 1 308 ? 146.33634 127.21046 176.73490 1.000 219.99709 ? 291  MET A CE   1 
ATOM 4538  H H    . MET A 1 308 ? 144.24445 128.26106 176.42070 1.000 220.32326 ? 291  MET A H    1 
ATOM 4539  H HA   . MET A 1 308 ? 142.41625 127.57845 178.22978 1.000 219.98870 ? 291  MET A HA   1 
ATOM 4540  H HB2  . MET A 1 308 ? 143.91535 128.56605 179.79578 1.000 219.90340 ? 291  MET A HB2  1 
ATOM 4541  H HB3  . MET A 1 308 ? 144.52688 127.34718 178.99251 1.000 220.01090 ? 291  MET A HB3  1 
ATOM 4542  H HG2  . MET A 1 308 ? 145.17932 130.05764 178.67397 1.000 220.11325 ? 291  MET A HG2  1 
ATOM 4543  H HG3  . MET A 1 308 ? 146.15988 128.89212 179.10449 1.000 220.06730 ? 291  MET A HG3  1 
ATOM 4544  H HE1  . MET A 1 308 ? 146.60268 126.98894 175.82891 1.000 219.88354 ? 291  MET A HE1  1 
ATOM 4545  H HE2  . MET A 1 308 ? 147.05513 127.00436 177.35156 1.000 220.13597 ? 291  MET A HE2  1 
ATOM 4546  H HE3  . MET A 1 308 ? 145.54192 126.70922 176.97686 1.000 220.03326 ? 291  MET A HE3  1 
ATOM 4547  N N    . ASP A 1 309 ? 142.32193 130.48388 177.11018 1.000 224.06464 ? 292  ASP A N    1 
ATOM 4548  C CA   . ASP A 1 309 ? 141.62582 131.76212 177.13962 1.000 224.89600 ? 292  ASP A CA   1 
ATOM 4549  C C    . ASP A 1 309 ? 140.30381 131.72478 176.38229 1.000 225.21421 ? 292  ASP A C    1 
ATOM 4550  O O    . ASP A 1 309 ? 139.68816 132.77592 176.17938 1.000 224.23925 ? 292  ASP A O    1 
ATOM 4551  C CB   . ASP A 1 309 ? 142.52261 132.86604 176.57263 1.000 224.11487 ? 292  ASP A CB   1 
ATOM 4552  C CG   . ASP A 1 309 ? 143.03649 132.54761 175.18308 1.000 222.79237 ? 292  ASP A CG   1 
ATOM 4553  O OD1  . ASP A 1 309 ? 142.70922 131.46252 174.66033 1.000 223.05968 ? 292  ASP A OD1  1 
ATOM 4554  O OD2  . ASP A 1 309 ? 143.76738 133.38440 174.61297 1.000 221.98594 ? 292  ASP A OD2  1 
ATOM 4555  H H    . ASP A 1 309 ? 142.75727 130.34608 176.38167 1.000 222.72631 ? 292  ASP A H    1 
ATOM 4556  H HA   . ASP A 1 309 ? 141.42898 131.98929 178.06153 1.000 223.03969 ? 292  ASP A HA   1 
ATOM 4557  H HB2  . ASP A 1 309 ? 142.01670 133.69231 176.52389 1.000 223.02387 ? 292  ASP A HB2  1 
ATOM 4558  H HB3  . ASP A 1 309 ? 143.28859 132.97971 177.15667 1.000 222.94160 ? 292  ASP A HB3  1 
ATOM 4559  N N    . GLY A 1 310 ? 139.85474 130.54501 175.96233 1.000 221.20970 ? 293  GLY A N    1 
ATOM 4560  C CA   . GLY A 1 310 ? 138.58175 130.40826 175.28713 1.000 220.06171 ? 293  GLY A CA   1 
ATOM 4561  C C    . GLY A 1 310 ? 138.61005 130.61676 173.79003 1.000 220.06520 ? 293  GLY A C    1 
ATOM 4562  O O    . GLY A 1 310 ? 137.54405 130.60199 173.16266 1.000 218.88310 ? 293  GLY A O    1 
ATOM 4563  H H    . GLY A 1 310 ? 140.27702 129.80233 176.06056 1.000 219.31919 ? 293  GLY A H    1 
ATOM 4564  H HA2  . GLY A 1 310 ? 138.23083 129.52012 175.45718 1.000 219.16448 ? 293  GLY A HA2  1 
ATOM 4565  H HA3  . GLY A 1 310 ? 137.96015 131.05086 175.66357 1.000 219.36999 ? 293  GLY A HA3  1 
ATOM 4566  N N    . THR A 1 311 ? 139.78443 130.81032 173.19534 1.000 218.21494 ? 294  THR A N    1 
ATOM 4567  C CA   . THR A 1 311 ? 139.89979 131.00366 171.75602 1.000 216.38261 ? 294  THR A CA   1 
ATOM 4568  C C    . THR A 1 311 ? 140.08036 129.65724 171.06620 1.000 215.83413 ? 294  THR A C    1 
ATOM 4569  O O    . THR A 1 311 ? 140.99206 128.89567 171.40516 1.000 215.69600 ? 294  THR A O    1 
ATOM 4570  C CB   . THR A 1 311 ? 141.07469 131.92499 171.42380 1.000 216.20940 ? 294  THR A CB   1 
ATOM 4571  O OG1  . THR A 1 311 ? 142.30493 131.29565 171.80424 1.000 219.56175 ? 294  THR A OG1  1 
ATOM 4572  C CG2  . THR A 1 311 ? 140.93889 133.25233 172.15539 1.000 214.83600 ? 294  THR A CG2  1 
ATOM 4573  H H    . THR A 1 311 ? 140.53728 130.83566 173.61012 1.000 216.38409 ? 294  THR A H    1 
ATOM 4574  H HA   . THR A 1 311 ? 139.08726 131.41298 171.41971 1.000 215.78265 ? 294  THR A HA   1 
ATOM 4575  H HB   . THR A 1 311 ? 141.08498 132.10161 170.47001 1.000 215.69521 ? 294  THR A HB   1 
ATOM 4576  H HG1  . THR A 1 311 ? 142.44772 130.62429 171.32025 1.000 216.12006 ? 294  THR A HG1  1 
ATOM 4577  H HG21 . THR A 1 311 ? 141.06122 133.12043 173.10851 1.000 216.01006 ? 294  THR A HG21 1 
ATOM 4578  H HG22 . THR A 1 311 ? 141.60962 133.87564 171.83509 1.000 215.60415 ? 294  THR A HG22 1 
ATOM 4579  H HG23 . THR A 1 311 ? 140.05895 133.62913 171.99834 1.000 215.61688 ? 294  THR A HG23 1 
ATOM 4580  N N    . VAL A 1 312 ? 139.21296 129.37116 170.09985 1.000 186.22089 ? 295  VAL A N    1 
ATOM 4581  C CA   . VAL A 1 312 ? 139.28814 128.12542 169.34444 1.000 185.52322 ? 295  VAL A CA   1 
ATOM 4582  C C    . VAL A 1 312 ? 140.22882 128.32060 168.16328 1.000 182.72467 ? 295  VAL A C    1 
ATOM 4583  O O    . VAL A 1 312 ? 140.00136 129.18569 167.30901 1.000 178.74689 ? 295  VAL A O    1 
ATOM 4584  C CB   . VAL A 1 312 ? 137.89151 127.68965 168.87160 1.000 185.35924 ? 295  VAL A CB   1 
ATOM 4585  C CG1  . VAL A 1 312 ? 137.97925 126.39508 168.07635 1.000 183.59523 ? 295  VAL A CG1  1 
ATOM 4586  C CG2  . VAL A 1 312 ? 136.94363 127.52829 170.05388 1.000 184.85205 ? 295  VAL A CG2  1 
ATOM 4587  H H    . VAL A 1 312 ? 138.56547 129.88479 169.86226 1.000 183.75964 ? 295  VAL A H    1 
ATOM 4588  H HA   . VAL A 1 312 ? 139.64991 127.42663 169.91157 1.000 183.65054 ? 295  VAL A HA   1 
ATOM 4589  H HB   . VAL A 1 312 ? 137.52824 128.37429 168.28855 1.000 182.45639 ? 295  VAL A HB   1 
ATOM 4590  H HG11 . VAL A 1 312 ? 138.38084 126.57863 167.21283 1.000 181.61882 ? 295  VAL A HG11 1 
ATOM 4591  H HG12 . VAL A 1 312 ? 137.08458 126.04032 167.95465 1.000 182.07750 ? 295  VAL A HG12 1 
ATOM 4592  H HG13 . VAL A 1 312 ? 138.52214 125.75847 168.56730 1.000 182.55334 ? 295  VAL A HG13 1 
ATOM 4593  H HG21 . VAL A 1 312 ? 137.18981 126.73250 170.54911 1.000 183.33325 ? 295  VAL A HG21 1 
ATOM 4594  H HG22 . VAL A 1 312 ? 136.03837 127.43698 169.71795 1.000 182.90599 ? 295  VAL A HG22 1 
ATOM 4595  H HG23 . VAL A 1 312 ? 137.00304 128.30974 170.62506 1.000 183.20232 ? 295  VAL A HG23 1 
ATOM 4596  N N    . THR A 1 313 ? 141.28653 127.51441 168.10976 1.000 181.75582 ? 296  THR A N    1 
ATOM 4597  C CA   . THR A 1 313 ? 142.26314 127.55646 167.02967 1.000 181.18505 ? 296  THR A CA   1 
ATOM 4598  C C    . THR A 1 313 ? 142.25034 126.22479 166.29396 1.000 178.83659 ? 296  THR A C    1 
ATOM 4599  O O    . THR A 1 313 ? 142.17092 125.16449 166.92309 1.000 178.74058 ? 296  THR A O    1 
ATOM 4600  C CB   . THR A 1 313 ? 143.67028 127.86329 167.56224 1.000 184.22210 ? 296  THR A CB   1 
ATOM 4601  O OG1  . THR A 1 313 ? 144.57457 128.04316 166.46513 1.000 181.79399 ? 296  THR A OG1  1 
ATOM 4602  C CG2  . THR A 1 313 ? 144.18362 126.74581 168.46487 1.000 182.45826 ? 296  THR A CG2  1 
ATOM 4603  H H    . THR A 1 313 ? 141.46371 126.92061 168.70593 1.000 181.21781 ? 296  THR A H    1 
ATOM 4604  H HA   . THR A 1 313 ? 142.01876 128.25322 166.40132 1.000 180.57415 ? 296  THR A HA   1 
ATOM 4605  H HB   . THR A 1 313 ? 143.63978 128.67954 168.08564 1.000 181.49718 ? 296  THR A HB   1 
ATOM 4606  H HG1  . THR A 1 313 ? 145.36207 128.10142 166.75267 1.000 180.81248 ? 296  THR A HG1  1 
ATOM 4607  H HG21 . THR A 1 313 ? 145.09373 126.94318 168.73734 1.000 180.97267 ? 296  THR A HG21 1 
ATOM 4608  H HG22 . THR A 1 313 ? 143.62916 126.68025 169.25600 1.000 181.21206 ? 296  THR A HG22 1 
ATOM 4609  H HG23 . THR A 1 313 ? 144.18034 125.89586 167.99939 1.000 180.85464 ? 296  THR A HG23 1 
ATOM 4610  N N    . LEU A 1 314 ? 142.31516 126.28215 164.96644 1.000 155.29192 ? 297  LEU A N    1 
ATOM 4611  C CA   . LEU A 1 314 ? 142.31478 125.06563 164.16609 1.000 155.40952 ? 297  LEU A CA   1 
ATOM 4612  C C    . LEU A 1 314 ? 143.65705 124.35482 164.28290 1.000 157.81524 ? 297  LEU A C    1 
ATOM 4613  O O    . LEU A 1 314 ? 144.71588 124.98390 164.19679 1.000 159.14644 ? 297  LEU A O    1 
ATOM 4614  C CB   . LEU A 1 314 ? 142.00690 125.39544 162.70531 1.000 152.78628 ? 297  LEU A CB   1 
ATOM 4615  C CG   . LEU A 1 314 ? 141.46012 124.29009 161.79180 1.000 153.93932 ? 297  LEU A CG   1 
ATOM 4616  C CD1  . LEU A 1 314 ? 142.54906 123.28298 161.45512 1.000 153.93339 ? 297  LEU A CD1  1 
ATOM 4617  C CD2  . LEU A 1 314 ? 140.23646 123.57860 162.37913 1.000 154.33085 ? 297  LEU A CD2  1 
ATOM 4618  H H    . LEU A 1 314 ? 142.36102 127.00847 164.50785 1.000 155.49618 ? 297  LEU A H    1 
ATOM 4619  H HA   . LEU A 1 314 ? 141.63297 124.47544 164.51450 1.000 154.84159 ? 297  LEU A HA   1 
ATOM 4620  H HB2  . LEU A 1 314 ? 141.35505 126.11343 162.69697 1.000 154.05821 ? 297  LEU A HB2  1 
ATOM 4621  H HB3  . LEU A 1 314 ? 142.82711 125.71400 162.29775 1.000 153.82177 ? 297  LEU A HB3  1 
ATOM 4622  H HG   . LEU A 1 314 ? 141.18211 124.70015 160.95729 1.000 154.22266 ? 297  LEU A HG   1 
ATOM 4623  H HD11 . LEU A 1 314 ? 142.29255 122.79147 160.65905 1.000 154.19959 ? 297  LEU A HD11 1 
ATOM 4624  H HD12 . LEU A 1 314 ? 143.38092 123.75620 161.29785 1.000 153.98252 ? 297  LEU A HD12 1 
ATOM 4625  H HD13 . LEU A 1 314 ? 142.65126 122.67256 162.20043 1.000 154.85908 ? 297  LEU A HD13 1 
ATOM 4626  H HD21 . LEU A 1 314 ? 140.31807 123.48562 163.33580 1.000 154.52371 ? 297  LEU A HD21 1 
ATOM 4627  H HD22 . LEU A 1 314 ? 140.17020 122.69722 161.98080 1.000 154.24726 ? 297  LEU A HD22 1 
ATOM 4628  H HD23 . LEU A 1 314 ? 139.44570 124.09738 162.17074 1.000 153.77959 ? 297  LEU A HD23 1 
ATOM 4629  N N    . LYS A 1 315 ? 143.60965 123.03652 164.47330 1.000 164.92726 ? 298  LYS A N    1 
ATOM 4630  C CA   . LYS A 1 315 ? 144.81440 122.24623 164.70664 1.000 162.94323 ? 298  LYS A CA   1 
ATOM 4631  C C    . LYS A 1 315 ? 145.38121 121.67083 163.40967 1.000 162.69229 ? 298  LYS A C    1 
ATOM 4632  O O    . LYS A 1 315 ? 146.53220 121.94454 163.05638 1.000 162.18010 ? 298  LYS A O    1 
ATOM 4633  C CB   . LYS A 1 315 ? 144.50864 121.12690 165.70791 1.000 162.37440 ? 298  LYS A CB   1 
ATOM 4634  C CG   . LYS A 1 315 ? 145.72990 120.58801 166.42579 1.000 163.04872 ? 298  LYS A CG   1 
ATOM 4635  C CD   . LYS A 1 315 ? 145.33928 119.53626 167.44637 1.000 165.60168 ? 298  LYS A CD   1 
ATOM 4636  C CE   . LYS A 1 315 ? 146.55198 119.01672 168.19631 1.000 168.71351 ? 298  LYS A CE   1 
ATOM 4637  N NZ   . LYS A 1 315 ? 146.20214 118.49355 169.54574 1.000 169.49371 ? 298  LYS A NZ   1 
ATOM 4638  H H    . LYS A 1 315 ? 142.88435 122.57426 164.47096 1.000 163.84606 ? 298  LYS A H    1 
ATOM 4639  H HA   . LYS A 1 315 ? 145.49370 122.81656 165.09922 1.000 163.86182 ? 298  LYS A HA   1 
ATOM 4640  H HB2  . LYS A 1 315 ? 143.89787 121.46682 166.38049 1.000 163.82398 ? 298  LYS A HB2  1 
ATOM 4641  H HB3  . LYS A 1 315 ? 144.09605 120.38761 165.23492 1.000 163.71706 ? 298  LYS A HB3  1 
ATOM 4642  H HG2  . LYS A 1 315 ? 146.32892 120.17925 165.78129 1.000 164.16558 ? 298  LYS A HG2  1 
ATOM 4643  H HG3  . LYS A 1 315 ? 146.17766 121.31281 166.88968 1.000 163.86677 ? 298  LYS A HG3  1 
ATOM 4644  H HD2  . LYS A 1 315 ? 144.72718 119.92794 168.08918 1.000 164.46725 ? 298  LYS A HD2  1 
ATOM 4645  H HD3  . LYS A 1 315 ? 144.91780 118.79024 166.99199 1.000 164.08385 ? 298  LYS A HD3  1 
ATOM 4646  H HE2  . LYS A 1 315 ? 146.95192 118.29428 167.68770 1.000 164.63591 ? 298  LYS A HE2  1 
ATOM 4647  H HE3  . LYS A 1 315 ? 147.18909 119.73928 168.30800 1.000 164.91089 ? 298  LYS A HE3  1 
ATOM 4648  H HZ1  . LYS A 1 315 ? 146.47742 119.06315 170.17185 1.000 164.94806 ? 298  LYS A HZ1  1 
ATOM 4649  H HZ2  . LYS A 1 315 ? 145.32078 118.39095 169.61537 1.000 165.03120 ? 298  LYS A HZ2  1 
ATOM 4650  H HZ3  . LYS A 1 315 ? 146.59764 117.70737 169.67794 1.000 164.55668 ? 298  LYS A HZ3  1 
ATOM 4651  N N    . ASP A 1 316 ? 144.59153 120.87382 162.69418 1.000 154.97455 ? 299  ASP A N    1 
ATOM 4652  C CA   . ASP A 1 316 ? 145.06221 120.24550 161.46484 1.000 155.48781 ? 299  ASP A CA   1 
ATOM 4653  C C    . ASP A 1 316 ? 143.87219 119.65093 160.72415 1.000 152.96648 ? 299  ASP A C    1 
ATOM 4654  O O    . ASP A 1 316 ? 142.77360 119.52118 161.27040 1.000 150.98721 ? 299  ASP A O    1 
ATOM 4655  C CB   . ASP A 1 316 ? 146.11015 119.16674 161.75112 1.000 155.46026 ? 299  ASP A CB   1 
ATOM 4656  C CG   . ASP A 1 316 ? 145.50812 117.92150 162.36814 1.000 157.71557 ? 299  ASP A CG   1 
ATOM 4657  O OD1  . ASP A 1 316 ? 144.51428 118.05018 163.11215 1.000 161.05796 ? 299  ASP A OD1  1 
ATOM 4658  O OD2  . ASP A 1 316 ? 146.02597 116.81504 162.10864 1.000 155.97477 ? 299  ASP A OD2  1 
ATOM 4659  H H    . ASP A 1 316 ? 143.77834 120.68245 162.89867 1.000 154.87117 ? 299  ASP A H    1 
ATOM 4660  H HA   . ASP A 1 316 ? 145.46795 120.91803 160.89637 1.000 155.03335 ? 299  ASP A HA   1 
ATOM 4661  H HB2  . ASP A 1 316 ? 146.53393 118.91014 160.91711 1.000 154.55975 ? 299  ASP A HB2  1 
ATOM 4662  H HB3  . ASP A 1 316 ? 146.77278 119.51791 162.36612 1.000 154.89858 ? 299  ASP A HB3  1 
ATOM 4663  N N    . LEU A 1 317 ? 144.11347 119.28964 159.46758 1.000 139.45522 ? 300  LEU A N    1 
ATOM 4664  C CA   . LEU A 1 317 ? 143.13404 118.64058 158.61009 1.000 138.32707 ? 300  LEU A CA   1 
ATOM 4665  C C    . LEU A 1 317 ? 143.43137 117.14947 158.50818 1.000 138.16586 ? 300  LEU A C    1 
ATOM 4666  O O    . LEU A 1 317 ? 144.56078 116.70057 158.71645 1.000 140.84579 ? 300  LEU A O    1 
ATOM 4667  C CB   . LEU A 1 317 ? 143.14020 119.25773 157.20766 1.000 140.97984 ? 300  LEU A CB   1 
ATOM 4668  C CG   . LEU A 1 317 ? 142.65879 120.70020 157.02388 1.000 140.30365 ? 300  LEU A CG   1 
ATOM 4669  C CD1  . LEU A 1 317 ? 141.25199 120.88111 157.56674 1.000 140.45030 ? 300  LEU A CD1  1 
ATOM 4670  C CD2  . LEU A 1 317 ? 143.61715 121.68304 157.67380 1.000 142.90083 ? 300  LEU A CD2  1 
ATOM 4671  H H    . LEU A 1 317 ? 144.86857 119.41753 159.07689 1.000 140.61832 ? 300  LEU A H    1 
ATOM 4672  H HA   . LEU A 1 317 ? 142.24856 118.74877 158.99038 1.000 139.83619 ? 300  LEU A HA   1 
ATOM 4673  H HB2  . LEU A 1 317 ? 144.05319 119.22782 156.88149 1.000 140.14054 ? 300  LEU A HB2  1 
ATOM 4674  H HB3  . LEU A 1 317 ? 142.58628 118.70243 156.63712 1.000 140.04792 ? 300  LEU A HB3  1 
ATOM 4675  H HG   . LEU A 1 317 ? 142.63592 120.89666 156.07410 1.000 139.50324 ? 300  LEU A HG   1 
ATOM 4676  H HD11 . LEU A 1 317 ? 140.66489 120.24104 157.13471 1.000 139.90567 ? 300  LEU A HD11 1 
ATOM 4677  H HD12 . LEU A 1 317 ? 141.26067 120.72951 158.52457 1.000 140.41373 ? 300  LEU A HD12 1 
ATOM 4678  H HD13 . LEU A 1 317 ? 140.95180 121.78430 157.37931 1.000 139.95572 ? 300  LEU A HD13 1 
ATOM 4679  H HD21 . LEU A 1 317 ? 143.41777 122.57520 157.34992 1.000 140.01964 ? 300  LEU A HD21 1 
ATOM 4680  H HD22 . LEU A 1 317 ? 143.50136 121.64740 158.63588 1.000 140.89633 ? 300  LEU A HD22 1 
ATOM 4681  H HD23 . LEU A 1 317 ? 144.52643 121.44146 157.43786 1.000 140.52124 ? 300  LEU A HD23 1 
ATOM 4682  N N    . ARG A 1 318 ? 142.39638 116.38212 158.17515 1.000 139.17621 ? 301  ARG A N    1 
ATOM 4683  C CA   . ARG A 1 318 ? 142.54356 114.95122 157.95653 1.000 139.51772 ? 301  ARG A CA   1 
ATOM 4684  C C    . ARG A 1 318 ? 141.51098 114.49982 156.93676 1.000 139.40107 ? 301  ARG A C    1 
ATOM 4685  O O    . ARG A 1 318 ? 140.32490 114.81377 157.06467 1.000 143.62374 ? 301  ARG A O    1 
ATOM 4686  C CB   . ARG A 1 318 ? 142.37894 114.15944 159.25825 1.000 144.76475 ? 301  ARG A CB   1 
ATOM 4687  C CG   . ARG A 1 318 ? 143.68461 113.91086 159.99638 1.000 145.91329 ? 301  ARG A CG   1 
ATOM 4688  C CD   . ARG A 1 318 ? 143.44928 113.34591 161.38883 1.000 143.66757 ? 301  ARG A CD   1 
ATOM 4689  N NE   . ARG A 1 318 ? 142.34338 112.39628 161.42569 1.000 145.31434 ? 301  ARG A NE   1 
ATOM 4690  C CZ   . ARG A 1 318 ? 142.33320 111.22877 160.79652 1.000 148.56478 ? 301  ARG A CZ   1 
ATOM 4691  N NH1  . ARG A 1 318 ? 143.36842 110.81673 160.08278 1.000 148.08513 ? 301  ARG A NH1  1 
ATOM 4692  N NH2  . ARG A 1 318 ? 141.25781 110.45261 160.88846 1.000 149.40973 ? 301  ARG A NH2  1 
ATOM 4693  H H    . ARG A 1 318 ? 141.59311 116.67110 158.06997 1.000 142.66760 ? 301  ARG A H    1 
ATOM 4694  H HA   . ARG A 1 318 ? 143.42668 114.76974 157.59872 1.000 142.72989 ? 301  ARG A HA   1 
ATOM 4695  H HB2  . ARG A 1 318 ? 141.79091 114.65218 159.85195 1.000 144.10451 ? 301  ARG A HB2  1 
ATOM 4696  H HB3  . ARG A 1 318 ? 141.98630 113.29817 159.04673 1.000 143.15986 ? 301  ARG A HB3  1 
ATOM 4697  H HG2  . ARG A 1 318 ? 144.21916 113.27672 159.49451 1.000 143.37533 ? 301  ARG A HG2  1 
ATOM 4698  H HG3  . ARG A 1 318 ? 144.16225 114.74934 160.08949 1.000 144.13158 ? 301  ARG A HG3  1 
ATOM 4699  H HD2  . ARG A 1 318 ? 144.25053 112.88554 161.68299 1.000 143.39408 ? 301  ARG A HD2  1 
ATOM 4700  H HD3  . ARG A 1 318 ? 143.24322 114.07404 161.99448 1.000 143.38835 ? 301  ARG A HD3  1 
ATOM 4701  H HE   . ARG A 1 318 ? 141.67742 112.57878 161.93839 1.000 143.23214 ? 301  ARG A HE   1 
ATOM 4702  H HH11 . ARG A 1 318 ? 144.07120 111.30635 160.01559 1.000 143.87281 ? 301  ARG A HH11 1 
ATOM 4703  H HH12 . ARG A 1 318 ? 143.33862 110.05437 159.68559 1.000 144.16502 ? 301  ARG A HH12 1 
ATOM 4704  H HH21 . ARG A 1 318 ? 140.57957 110.71064 161.34985 1.000 143.91658 ? 301  ARG A HH21 1 
ATOM 4705  H HH22 . ARG A 1 318 ? 141.24021 109.69275 160.48594 1.000 144.36402 ? 301  ARG A HH22 1 
ATOM 4706  N N    . VAL A 1 319 ? 141.97039 113.76065 155.93056 1.000 126.92192 ? 302  VAL A N    1 
ATOM 4707  C CA   . VAL A 1 319 ? 141.11811 113.23444 154.87175 1.000 128.10574 ? 302  VAL A CA   1 
ATOM 4708  C C    . VAL A 1 319 ? 141.13526 111.71685 154.96469 1.000 130.36753 ? 302  VAL A C    1 
ATOM 4709  O O    . VAL A 1 319 ? 142.20862 111.10336 154.97323 1.000 134.11657 ? 302  VAL A O    1 
ATOM 4710  C CB   . VAL A 1 319 ? 141.58310 113.70404 153.48194 1.000 129.18115 ? 302  VAL A CB   1 
ATOM 4711  C CG1  . VAL A 1 319 ? 140.60293 113.25051 152.41335 1.000 127.98479 ? 302  VAL A CG1  1 
ATOM 4712  C CG2  . VAL A 1 319 ? 141.73970 115.21531 153.46340 1.000 133.92335 ? 302  VAL A CG2  1 
ATOM 4713  H H    . VAL A 1 319 ? 142.79791 113.54430 155.83899 1.000 130.82142 ? 302  VAL A H    1 
ATOM 4714  H HA   . VAL A 1 319 ? 140.20826 113.54062 155.00753 1.000 130.84673 ? 302  VAL A HA   1 
ATOM 4715  H HB   . VAL A 1 319 ? 142.44708 113.30905 153.28595 1.000 130.46912 ? 302  VAL A HB   1 
ATOM 4716  H HG11 . VAL A 1 319 ? 140.30240 114.02367 151.91072 1.000 130.53965 ? 302  VAL A HG11 1 
ATOM 4717  H HG12 . VAL A 1 319 ? 139.84564 112.81909 152.83872 1.000 130.38579 ? 302  VAL A HG12 1 
ATOM 4718  H HG13 . VAL A 1 319 ? 141.05079 112.62552 151.82188 1.000 130.06629 ? 302  VAL A HG13 1 
ATOM 4719  H HG21 . VAL A 1 319 ? 140.91828 115.61874 153.78384 1.000 131.17224 ? 302  VAL A HG21 1 
ATOM 4720  H HG22 . VAL A 1 319 ? 141.91791 115.50623 152.55599 1.000 131.34045 ? 302  VAL A HG22 1 
ATOM 4721  H HG23 . VAL A 1 319 ? 142.47736 115.46513 154.04161 1.000 131.82325 ? 302  VAL A HG23 1 
ATOM 4722  N N    . GLU A 1 320 ? 139.94985 111.11537 155.03601 1.000 144.29396 ? 303  GLU A N    1 
ATOM 4723  C CA   . GLU A 1 320 ? 139.81022 109.67805 155.23167 1.000 144.39443 ? 303  GLU A CA   1 
ATOM 4724  C C    . GLU A 1 320 ? 138.77156 109.14359 154.25894 1.000 145.58182 ? 303  GLU A C    1 
ATOM 4725  O O    . GLU A 1 320 ? 137.62384 109.59984 154.26069 1.000 147.70057 ? 303  GLU A O    1 
ATOM 4726  C CB   . GLU A 1 320 ? 139.41195 109.36542 156.67595 1.000 144.64925 ? 303  GLU A CB   1 
ATOM 4727  C CG   . GLU A 1 320 ? 140.46465 109.77319 157.69704 1.000 150.30121 ? 303  GLU A CG   1 
ATOM 4728  C CD   . GLU A 1 320 ? 141.62202 108.79617 157.76968 1.000 155.59146 ? 303  GLU A CD   1 
ATOM 4729  O OE1  . GLU A 1 320 ? 141.48374 107.66431 157.26016 1.000 153.88752 ? 303  GLU A OE1  1 
ATOM 4730  O OE2  . GLU A 1 320 ? 142.67282 109.16145 158.33721 1.000 156.75237 ? 303  GLU A OE2  1 
ATOM 4731  H H    . GLU A 1 320 ? 139.19768 111.52816 154.97158 1.000 146.05604 ? 303  GLU A H    1 
ATOM 4732  H HA   . GLU A 1 320 ? 140.65607 109.24117 155.04594 1.000 146.73304 ? 303  GLU A HA   1 
ATOM 4733  H HB2  . GLU A 1 320 ? 138.59503 109.84472 156.88554 1.000 145.94220 ? 303  GLU A HB2  1 
ATOM 4734  H HB3  . GLU A 1 320 ? 139.26250 108.41103 156.76162 1.000 147.14847 ? 303  GLU A HB3  1 
ATOM 4735  H HG2  . GLU A 1 320 ? 140.82468 110.63837 157.44863 1.000 146.90762 ? 303  GLU A HG2  1 
ATOM 4736  H HG3  . GLU A 1 320 ? 140.05818 109.83082 158.57416 1.000 147.47166 ? 303  GLU A HG3  1 
ATOM 4737  N N    . LEU A 1 321 ? 139.17224 108.17790 153.43700 1.000 121.10107 ? 304  LEU A N    1 
ATOM 4738  C CA   . LEU A 1 321 ? 138.25346 107.57704 152.48134 1.000 115.35255 ? 304  LEU A CA   1 
ATOM 4739  C C    . LEU A 1 321 ? 137.14441 106.83020 153.21093 1.000 115.76040 ? 304  LEU A C    1 
ATOM 4740  O O    . LEU A 1 321 ? 137.38126 106.17077 154.22640 1.000 123.09352 ? 304  LEU A O    1 
ATOM 4741  C CB   . LEU A 1 321 ? 139.00875 106.62610 151.55273 1.000 115.86928 ? 304  LEU A CB   1 
ATOM 4742  C CG   . LEU A 1 321 ? 138.17235 105.71781 150.64816 1.000 121.37410 ? 304  LEU A CG   1 
ATOM 4743  C CD1  . LEU A 1 321 ? 137.36202 106.53505 149.65837 1.000 120.95493 ? 304  LEU A CD1  1 
ATOM 4744  C CD2  . LEU A 1 321 ? 139.06660 104.73099 149.91913 1.000 125.75668 ? 304  LEU A CD2  1 
ATOM 4745  H H    . LEU A 1 321 ? 139.96886 107.85417 153.41457 1.000 121.39305 ? 304  LEU A H    1 
ATOM 4746  H HA   . LEU A 1 321 ? 137.84906 108.27442 151.94198 1.000 120.52290 ? 304  LEU A HA   1 
ATOM 4747  H HB2  . LEU A 1 321 ? 139.57708 107.15885 150.97517 1.000 120.07122 ? 304  LEU A HB2  1 
ATOM 4748  H HB3  . LEU A 1 321 ? 139.56328 106.04880 152.10049 1.000 120.75239 ? 304  LEU A HB3  1 
ATOM 4749  H HG   . LEU A 1 321 ? 137.55284 105.20574 151.19033 1.000 120.63222 ? 304  LEU A HG   1 
ATOM 4750  H HD11 . LEU A 1 321 ? 136.82304 107.17810 150.14394 1.000 120.89271 ? 304  LEU A HD11 1 
ATOM 4751  H HD12 . LEU A 1 321 ? 137.96929 106.99726 149.05940 1.000 120.66927 ? 304  LEU A HD12 1 
ATOM 4752  H HD13 . LEU A 1 321 ? 136.78932 105.93783 149.15199 1.000 120.96762 ? 304  LEU A HD13 1 
ATOM 4753  H HD21 . LEU A 1 321 ? 139.63132 105.21515 149.29684 1.000 121.41768 ? 304  LEU A HD21 1 
ATOM 4754  H HD22 . LEU A 1 321 ? 138.51028 104.09836 149.43849 1.000 121.19958 ? 304  LEU A HD22 1 
ATOM 4755  H HD23 . LEU A 1 321 ? 139.61393 104.26255 150.56862 1.000 121.56229 ? 304  LEU A HD23 1 
ATOM 4756  N N    . LEU A 1 322 ? 135.92476 106.93559 152.68505 1.000 109.24674 ? 305  LEU A N    1 
ATOM 4757  C CA   . LEU A 1 322 ? 134.77162 106.25232 153.25445 1.000 114.36548 ? 305  LEU A CA   1 
ATOM 4758  C C    . LEU A 1 322 ? 134.27840 105.08818 152.41469 1.000 118.28753 ? 305  LEU A C    1 
ATOM 4759  O O    . LEU A 1 322 ? 133.84021 104.08398 152.97746 1.000 125.97134 ? 305  LEU A O    1 
ATOM 4760  C CB   . LEU A 1 322 ? 133.60760 107.23290 153.44725 1.000 115.07329 ? 305  LEU A CB   1 
ATOM 4761  C CG   . LEU A 1 322 ? 133.77953 108.38290 154.44203 1.000 115.44849 ? 305  LEU A CG   1 
ATOM 4762  C CD1  . LEU A 1 322 ? 132.41823 108.83944 154.93842 1.000 113.72516 ? 305  LEU A CD1  1 
ATOM 4763  C CD2  . LEU A 1 322 ? 134.66869 107.99539 155.61038 1.000 120.58703 ? 305  LEU A CD2  1 
ATOM 4764  H H    . LEU A 1 322 ? 135.73968 107.40392 151.98780 1.000 118.73887 ? 305  LEU A H    1 
ATOM 4765  H HA   . LEU A 1 322 ? 135.01418 105.89389 154.12179 1.000 119.69027 ? 305  LEU A HA   1 
ATOM 4766  H HB2  . LEU A 1 322 ? 133.41095 107.63371 152.58637 1.000 119.20911 ? 305  LEU A HB2  1 
ATOM 4767  H HB3  . LEU A 1 322 ? 132.83661 106.72219 153.73986 1.000 119.20652 ? 305  LEU A HB3  1 
ATOM 4768  H HG   . LEU A 1 322 ? 134.19643 109.13101 153.98694 1.000 119.93992 ? 305  LEU A HG   1 
ATOM 4769  H HD11 . LEU A 1 322 ? 131.87465 109.09379 154.17643 1.000 118.75806 ? 305  LEU A HD11 1 
ATOM 4770  H HD12 . LEU A 1 322 ? 132.53673 109.59931 155.52966 1.000 119.81255 ? 305  LEU A HD12 1 
ATOM 4771  H HD13 . LEU A 1 322 ? 131.99508 108.10958 155.41741 1.000 118.49686 ? 305  LEU A HD13 1 
ATOM 4772  H HD21 . LEU A 1 322 ? 134.35511 107.15492 155.97985 1.000 120.17976 ? 305  LEU A HD21 1 
ATOM 4773  H HD22 . LEU A 1 322 ? 134.62257 108.69079 156.28493 1.000 119.74546 ? 305  LEU A HD22 1 
ATOM 4774  H HD23 . LEU A 1 322 ? 135.58117 107.89871 155.29606 1.000 120.13495 ? 305  LEU A HD23 1 
ATOM 4775  N N    . GLY A 1 323 ? 134.33539 105.19303 151.09629 1.000 116.59212 ? 306  GLY A N    1 
ATOM 4776  C CA   . GLY A 1 323 ? 133.84247 104.12382 150.24395 1.000 118.70235 ? 306  GLY A CA   1 
ATOM 4777  C C    . GLY A 1 323 ? 133.62507 104.62778 148.82778 1.000 116.15093 ? 306  GLY A C    1 
ATOM 4778  O O    . GLY A 1 323 ? 134.29174 105.55997 148.37935 1.000 119.70108 ? 306  GLY A O    1 
ATOM 4779  H H    . GLY A 1 323 ? 134.65333 105.87005 150.67148 1.000 119.29929 ? 306  GLY A H    1 
ATOM 4780  H HA2  . GLY A 1 323 ? 134.48592 103.39848 150.22226 1.000 119.91700 ? 306  GLY A HA2  1 
ATOM 4781  H HA3  . GLY A 1 323 ? 133.00172 103.78633 150.59053 1.000 119.76433 ? 306  GLY A HA3  1 
ATOM 4782  N N    . GLU A 1 324 ? 132.68042 103.98721 148.14422 1.000 131.17684 ? 307  GLU A N    1 
ATOM 4783  C CA   . GLU A 1 324 ? 132.35746 104.31066 146.76443 1.000 135.50253 ? 307  GLU A CA   1 
ATOM 4784  C C    . GLU A 1 324 ? 130.85722 104.51116 146.62009 1.000 134.38360 ? 307  GLU A C    1 
ATOM 4785  O O    . GLU A 1 324 ? 130.05758 103.89485 147.32895 1.000 129.60985 ? 307  GLU A O    1 
ATOM 4786  C CB   . GLU A 1 324 ? 132.82794 103.21254 145.80474 1.000 138.86691 ? 307  GLU A CB   1 
ATOM 4787  C CG   . GLU A 1 324 ? 134.30554 102.86536 145.94419 1.000 140.64299 ? 307  GLU A CG   1 
ATOM 4788  C CD   . GLU A 1 324 ? 135.07119 102.94294 144.63286 1.000 143.52751 ? 307  GLU A CD   1 
ATOM 4789  O OE1  . GLU A 1 324 ? 134.50132 103.39807 143.61883 1.000 140.58830 ? 307  GLU A OE1  1 
ATOM 4790  O OE2  . GLU A 1 324 ? 136.25522 102.54699 144.61853 1.000 144.17946 ? 307  GLU A OE2  1 
ATOM 4791  H H    . GLU A 1 324 ? 132.20405 103.34848 148.46794 1.000 134.91511 ? 307  GLU A H    1 
ATOM 4792  H HA   . GLU A 1 324 ? 132.79831 105.13848 146.51709 1.000 134.81523 ? 307  GLU A HA   1 
ATOM 4793  H HB2  . GLU A 1 324 ? 132.32003 102.40611 145.98594 1.000 136.13932 ? 307  GLU A HB2  1 
ATOM 4794  H HB3  . GLU A 1 324 ? 132.65794 103.50578 144.89751 1.000 135.29589 ? 307  GLU A HB3  1 
ATOM 4795  H HG2  . GLU A 1 324 ? 134.71779 103.48641 146.56463 1.000 135.70956 ? 307  GLU A HG2  1 
ATOM 4796  H HG3  . GLU A 1 324 ? 134.38440 101.95967 146.28258 1.000 135.73737 ? 307  GLU A HG3  1 
ATOM 4797  N N    . THR A 1 325 ? 130.48752 105.38384 145.68727 1.000 130.31570 ? 308  THR A N    1 
ATOM 4798  C CA   . THR A 1 325 ? 129.09420 105.72034 145.44347 1.000 127.04212 ? 308  THR A CA   1 
ATOM 4799  C C    . THR A 1 325 ? 128.94034 106.10102 143.97995 1.000 125.18734 ? 308  THR A C    1 
ATOM 4800  O O    . THR A 1 325 ? 129.92360 106.29821 143.26202 1.000 127.67113 ? 308  THR A O    1 
ATOM 4801  C CB   . THR A 1 325 ? 128.62513 106.87090 146.33940 1.000 125.87474 ? 308  THR A CB   1 
ATOM 4802  O OG1  . THR A 1 325 ? 129.55386 107.95840 146.24839 1.000 124.24917 ? 308  THR A OG1  1 
ATOM 4803  C CG2  . THR A 1 325 ? 128.52090 106.42066 147.78402 1.000 129.38557 ? 308  THR A CG2  1 
ATOM 4804  H H    . THR A 1 325 ? 131.03788 105.79993 145.17362 1.000 126.96801 ? 308  THR A H    1 
ATOM 4805  H HA   . THR A 1 325 ? 128.53764 104.94582 145.62061 1.000 125.89553 ? 308  THR A HA   1 
ATOM 4806  H HB   . THR A 1 325 ? 127.74958 107.16979 146.04789 1.000 125.99877 ? 308  THR A HB   1 
ATOM 4807  H HG1  . THR A 1 325 ? 129.30389 108.59114 146.74121 1.000 125.70276 ? 308  THR A HG1  1 
ATOM 4808  H HG21 . THR A 1 325 ? 127.96493 105.62832 147.84434 1.000 126.52086 ? 308  THR A HG21 1 
ATOM 4809  H HG22 . THR A 1 325 ? 128.12721 107.12604 148.32111 1.000 126.66213 ? 308  THR A HG22 1 
ATOM 4810  H HG23 . THR A 1 325 ? 129.40214 106.21596 148.13305 1.000 126.64889 ? 308  THR A HG23 1 
ATOM 4811  N N    . SER A 1 326 ? 127.68805 106.19947 143.53968 1.000 108.26238 ? 309  SER A N    1 
ATOM 4812  C CA   . SER A 1 326 ? 127.41507 106.70854 142.20466 1.000 108.68579 ? 309  SER A CA   1 
ATOM 4813  C C    . SER A 1 326 ? 128.13298 108.03519 142.01190 1.000 110.50091 ? 309  SER A C    1 
ATOM 4814  O O    . SER A 1 326 ? 128.19362 108.85973 142.92676 1.000 115.88799 ? 309  SER A O    1 
ATOM 4815  C CB   . SER A 1 326 ? 125.91078 106.88924 142.00102 1.000 112.94598 ? 309  SER A CB   1 
ATOM 4816  O OG   . SER A 1 326 ? 125.23949 105.64349 142.03124 1.000 115.13990 ? 309  SER A OG   1 
ATOM 4817  H H    . SER A 1 326 ? 126.98876 105.98086 143.99049 1.000 112.84753 ? 309  SER A H    1 
ATOM 4818  H HA   . SER A 1 326 ? 127.74294 106.07936 141.54312 1.000 112.08325 ? 309  SER A HA   1 
ATOM 4819  H HB2  . SER A 1 326 ? 125.56239 107.45281 142.70970 1.000 112.45069 ? 309  SER A HB2  1 
ATOM 4820  H HB3  . SER A 1 326 ? 125.75780 107.30830 141.13954 1.000 112.54862 ? 309  SER A HB3  1 
ATOM 4821  H HG   . SER A 1 326 ? 125.40940 105.24384 142.74962 1.000 112.99900 ? 309  SER A HG   1 
ATOM 4822  N N    . ILE A 1 327 ? 128.69576 108.23218 140.82090 1.000 101.00897 ? 310  ILE A N    1 
ATOM 4823  C CA   . ILE A 1 327 ? 129.46236 109.44075 140.54192 1.000 98.05408  ? 310  ILE A CA   1 
ATOM 4824  C C    . ILE A 1 327 ? 128.59733 110.63069 140.92622 1.000 106.66609 ? 310  ILE A C    1 
ATOM 4825  O O    . ILE A 1 327 ? 127.52789 110.84877 140.34740 1.000 109.95421 ? 310  ILE A O    1 
ATOM 4826  C CB   . ILE A 1 327 ? 129.89957 109.51470 139.06886 1.000 101.17084 ? 310  ILE A CB   1 
ATOM 4827  C CG1  . ILE A 1 327 ? 130.76256 108.30509 138.70761 1.000 102.94925 ? 310  ILE A CG1  1 
ATOM 4828  C CG2  . ILE A 1 327 ? 130.67268 110.79556 138.81640 1.000 104.77117 ? 310  ILE A CG2  1 
ATOM 4829  C CD1  . ILE A 1 327 ? 130.86540 108.05455 137.22472 1.000 105.75082 ? 310  ILE A CD1  1 
ATOM 4830  H H    . ILE A 1 327 ? 128.64277 107.68372 140.16103 1.000 105.53325 ? 310  ILE A H    1 
ATOM 4831  H HA   . ILE A 1 327 ? 130.25838 109.45020 141.09666 1.000 105.63692 ? 310  ILE A HA   1 
ATOM 4832  H HB   . ILE A 1 327 ? 129.10794 109.51260 138.50843 1.000 106.36927 ? 310  ILE A HB   1 
ATOM 4833  H HG12 . ILE A 1 327 ? 131.65925 108.45015 139.04642 1.000 105.31490 ? 310  ILE A HG12 1 
ATOM 4834  H HG13 . ILE A 1 327 ? 130.38581 107.50950 139.11307 1.000 105.37981 ? 310  ILE A HG13 1 
ATOM 4835  H HG21 . ILE A 1 327 ? 131.08645 110.74782 137.94079 1.000 105.95834 ? 310  ILE A HG21 1 
ATOM 4836  H HG22 . ILE A 1 327 ? 130.06190 111.54793 138.85164 1.000 105.58415 ? 310  ILE A HG22 1 
ATOM 4837  H HG23 . ILE A 1 327 ? 131.35586 110.88998 139.49876 1.000 105.69770 ? 310  ILE A HG23 1 
ATOM 4838  H HD11 . ILE A 1 327 ? 131.40276 107.26086 137.07726 1.000 106.20557 ? 310  ILE A HD11 1 
ATOM 4839  H HD12 . ILE A 1 327 ? 131.28301 108.82040 136.80101 1.000 105.28727 ? 310  ILE A HD12 1 
ATOM 4840  H HD13 . ILE A 1 327 ? 129.97416 107.92227 136.86579 1.000 105.00783 ? 310  ILE A HD13 1 
ATOM 4841  N N    . ALA A 1 328 ? 129.05773 111.40771 141.90078 1.000 103.67060 ? 311  ALA A N    1 
ATOM 4842  C CA   . ALA A 1 328 ? 128.20890 112.37020 142.58355 1.000 100.53175 ? 311  ALA A CA   1 
ATOM 4843  C C    . ALA A 1 328 ? 128.32622 113.75343 141.96317 1.000 106.82552 ? 311  ALA A C    1 
ATOM 4844  O O    . ALA A 1 328 ? 129.42132 114.20993 141.62411 1.000 108.08496 ? 311  ALA A O    1 
ATOM 4845  C CB   . ALA A 1 328 ? 128.57415 112.44143 144.06601 1.000 104.82298 ? 311  ALA A CB   1 
ATOM 4846  H H    . ALA A 1 328 ? 129.86884 111.39419 142.18713 1.000 105.91233 ? 311  ALA A H    1 
ATOM 4847  H HA   . ALA A 1 328 ? 127.28400 112.08591 142.51425 1.000 105.66481 ? 311  ALA A HA   1 
ATOM 4848  H HB1  . ALA A 1 328 ? 127.95559 113.03912 144.51419 1.000 106.79174 ? 311  ALA A HB1  1 
ATOM 4849  H HB2  . ALA A 1 328 ? 129.48025 112.77702 144.15176 1.000 106.24070 ? 311  ALA A HB2  1 
ATOM 4850  H HB3  . ALA A 1 328 ? 128.51225 111.55295 144.44830 1.000 105.89854 ? 311  ALA A HB3  1 
ATOM 4851  N N    . GLU A 1 329 ? 127.18044 114.41387 141.81754 1.000 117.53089 ? 312  GLU A N    1 
ATOM 4852  C CA   . GLU A 1 329 ? 127.10981 115.81519 141.42987 1.000 112.51842 ? 312  GLU A CA   1 
ATOM 4853  C C    . GLU A 1 329 ? 126.87940 116.72682 142.62595 1.000 121.52333 ? 312  GLU A C    1 
ATOM 4854  O O    . GLU A 1 329 ? 127.39685 117.84700 142.65526 1.000 124.60500 ? 312  GLU A O    1 
ATOM 4855  C CB   . GLU A 1 329 ? 125.99150 116.01416 140.39934 1.000 109.72832 ? 312  GLU A CB   1 
ATOM 4856  C CG   . GLU A 1 329 ? 125.69347 117.46134 140.02658 1.000 119.69380 ? 312  GLU A CG   1 
ATOM 4857  C CD   . GLU A 1 329 ? 126.69442 118.02445 139.04210 1.000 128.72906 ? 312  GLU A CD   1 
ATOM 4858  O OE1  . GLU A 1 329 ? 126.35283 118.99703 138.33795 1.000 124.35223 ? 312  GLU A OE1  1 
ATOM 4859  O OE2  . GLU A 1 329 ? 127.82270 117.49530 138.97185 1.000 132.22414 ? 312  GLU A OE2  1 
ATOM 4860  H H    . GLU A 1 329 ? 126.40798 114.05696 141.94084 1.000 119.44372 ? 312  GLU A H    1 
ATOM 4861  H HA   . GLU A 1 329 ? 127.94857 116.07198 141.01568 1.000 117.90212 ? 312  GLU A HA   1 
ATOM 4862  H HB2  . GLU A 1 329 ? 126.23970 115.54969 139.58486 1.000 118.57086 ? 312  GLU A HB2  1 
ATOM 4863  H HB3  . GLU A 1 329 ? 125.17428 115.63100 140.75427 1.000 118.32069 ? 312  GLU A HB3  1 
ATOM 4864  H HG2  . GLU A 1 329 ? 124.82016 117.49686 139.60593 1.000 119.71493 ? 312  GLU A HG2  1 
ATOM 4865  H HG3  . GLU A 1 329 ? 125.69615 118.02388 140.81500 1.000 119.59317 ? 312  GLU A HG3  1 
ATOM 4866  N N    . CYS A 1 330 ? 126.11614 116.26704 143.61516 1.000 117.70311 ? 313  CYS A N    1 
ATOM 4867  C CA   . CYS A 1 330 ? 125.88047 117.02780 144.83173 1.000 117.72514 ? 313  CYS A CA   1 
ATOM 4868  C C    . CYS A 1 330 ? 125.61762 116.05952 145.97522 1.000 120.62784 ? 313  CYS A C    1 
ATOM 4869  O O    . CYS A 1 330 ? 124.93646 115.04758 145.79391 1.000 121.22662 ? 313  CYS A O    1 
ATOM 4870  C CB   . CYS A 1 330 ? 124.69839 117.98983 144.66604 1.000 116.57116 ? 313  CYS A CB   1 
ATOM 4871  S SG   . CYS A 1 330 ? 123.07183 117.21280 144.79678 1.000 122.35516 ? 313  CYS A SG   1 
ATOM 4872  H H    . CYS A 1 330 ? 125.71812 115.50481 143.60101 1.000 118.53658 ? 313  CYS A H    1 
ATOM 4873  H HA   . CYS A 1 330 ? 126.67074 117.54800 145.04451 1.000 118.31622 ? 313  CYS A HA   1 
ATOM 4874  H HB2  . CYS A 1 330 ? 124.75457 118.67187 145.35311 1.000 118.36658 ? 313  CYS A HB2  1 
ATOM 4875  H HB3  . CYS A 1 330 ? 124.75626 118.40295 143.79035 1.000 117.72722 ? 313  CYS A HB3  1 
ATOM 4876  N N    . LEU A 1 331 ? 126.16254 116.37513 147.14739 1.000 111.96715 ? 314  LEU A N    1 
ATOM 4877  C CA   . LEU A 1 331 ? 125.94054 115.60207 148.35916 1.000 98.55140  ? 314  LEU A CA   1 
ATOM 4878  C C    . LEU A 1 331 ? 125.19393 116.45474 149.37525 1.000 110.76313 ? 314  LEU A C    1 
ATOM 4879  O O    . LEU A 1 331 ? 125.30983 117.68292 149.39113 1.000 121.16893 ? 314  LEU A O    1 
ATOM 4880  C CB   . LEU A 1 331 ? 127.26027 115.11616 148.96939 1.000 101.32562 ? 314  LEU A CB   1 
ATOM 4881  C CG   . LEU A 1 331 ? 128.12015 114.20371 148.09858 1.000 110.34057 ? 314  LEU A CG   1 
ATOM 4882  C CD1  . LEU A 1 331 ? 129.58759 114.39158 148.43161 1.000 113.45761 ? 314  LEU A CD1  1 
ATOM 4883  C CD2  . LEU A 1 331 ? 127.70831 112.75732 148.28063 1.000 116.30152 ? 314  LEU A CD2  1 
ATOM 4884  H H    . LEU A 1 331 ? 126.67929 117.05260 147.26532 1.000 112.33300 ? 314  LEU A H    1 
ATOM 4885  H HA   . LEU A 1 331 ? 125.39619 114.82610 148.15296 1.000 109.38874 ? 314  LEU A HA   1 
ATOM 4886  H HB2  . LEU A 1 331 ? 127.79674 115.89321 149.19010 1.000 110.48599 ? 314  LEU A HB2  1 
ATOM 4887  H HB3  . LEU A 1 331 ? 127.05564 114.62721 149.78186 1.000 110.50823 ? 314  LEU A HB3  1 
ATOM 4888  H HG   . LEU A 1 331 ? 127.98998 114.43861 147.16654 1.000 111.64248 ? 314  LEU A HG   1 
ATOM 4889  H HD11 . LEU A 1 331 ? 129.72204 114.21660 149.37630 1.000 110.89554 ? 314  LEU A HD11 1 
ATOM 4890  H HD12 . LEU A 1 331 ? 130.11299 113.77202 147.90191 1.000 112.31401 ? 314  LEU A HD12 1 
ATOM 4891  H HD13 . LEU A 1 331 ? 129.84254 115.30430 148.22509 1.000 112.48665 ? 314  LEU A HD13 1 
ATOM 4892  H HD21 . LEU A 1 331 ? 127.88997 112.48983 149.19524 1.000 112.30781 ? 314  LEU A HD21 1 
ATOM 4893  H HD22 . LEU A 1 331 ? 126.76016 112.67472 148.09375 1.000 112.28390 ? 314  LEU A HD22 1 
ATOM 4894  H HD23 . LEU A 1 331 ? 128.21699 112.20466 147.66700 1.000 112.41176 ? 314  LEU A HD23 1 
ATOM 4895  N N    . THR A 1 332 ? 124.42389 115.78918 150.23364 1.000 107.62478 ? 315  THR A N    1 
ATOM 4896  C CA   . THR A 1 332 ? 123.64175 116.49795 151.24338 1.000 107.91165 ? 315  THR A CA   1 
ATOM 4897  C C    . THR A 1 332 ? 123.42121 115.56458 152.42507 1.000 104.89069 ? 315  THR A C    1 
ATOM 4898  O O    . THR A 1 332 ? 122.55398 114.68852 152.36493 1.000 114.03590 ? 315  THR A O    1 
ATOM 4899  C CB   . THR A 1 332 ? 122.31395 116.97069 150.66391 1.000 109.22190 ? 315  THR A CB   1 
ATOM 4900  O OG1  . THR A 1 332 ? 122.55679 117.80424 149.52434 1.000 121.99677 ? 315  THR A OG1  1 
ATOM 4901  C CG2  . THR A 1 332 ? 121.52750 117.75471 151.70053 1.000 106.50701 ? 315  THR A CG2  1 
ATOM 4902  H H    . THR A 1 332 ? 124.33780 114.93347 150.25334 1.000 110.46583 ? 315  THR A H    1 
ATOM 4903  H HA   . THR A 1 332 ? 124.13564 117.27373 151.55243 1.000 110.77019 ? 315  THR A HA   1 
ATOM 4904  H HB   . THR A 1 332 ? 121.78604 116.20299 150.39471 1.000 110.76221 ? 315  THR A HB   1 
ATOM 4905  H HG1  . THR A 1 332 ? 121.82800 118.06312 149.19655 1.000 112.06753 ? 315  THR A HG1  1 
ATOM 4906  H HG21 . THR A 1 332 ? 121.26763 117.17380 152.43260 1.000 110.31644 ? 315  THR A HG21 1 
ATOM 4907  H HG22 . THR A 1 332 ? 122.07072 118.47863 152.04941 1.000 110.68625 ? 315  THR A HG22 1 
ATOM 4908  H HG23 . THR A 1 332 ? 120.72755 118.12593 151.29655 1.000 111.26212 ? 315  THR A HG23 1 
ATOM 4909  N N    . TYR A 1 333 ? 124.19387 115.75576 153.49045 1.000 100.24372 ? 316  TYR A N    1 
ATOM 4910  C CA   . TYR A 1 333 ? 123.98121 114.99830 154.71618 1.000 101.31269 ? 316  TYR A CA   1 
ATOM 4911  C C    . TYR A 1 333 ? 122.61776 115.34843 155.29568 1.000 101.89598 ? 316  TYR A C    1 
ATOM 4912  O O    . TYR A 1 333 ? 122.31606 116.52547 155.51527 1.000 110.19650 ? 316  TYR A O    1 
ATOM 4913  C CB   . TYR A 1 333 ? 125.08744 115.30121 155.72267 1.000 100.30541 ? 316  TYR A CB   1 
ATOM 4914  C CG   . TYR A 1 333 ? 125.00058 114.47281 156.98139 1.000 105.99829 ? 316  TYR A CG   1 
ATOM 4915  C CD1  . TYR A 1 333 ? 124.07792 114.77587 157.97283 1.000 106.80253 ? 316  TYR A CD1  1 
ATOM 4916  C CD2  . TYR A 1 333 ? 125.83486 113.38346 157.17562 1.000 108.57087 ? 316  TYR A CD2  1 
ATOM 4917  C CE1  . TYR A 1 333 ? 123.99110 114.02082 159.11897 1.000 108.08144 ? 316  TYR A CE1  1 
ATOM 4918  C CE2  . TYR A 1 333 ? 125.75534 112.62272 158.32050 1.000 109.77115 ? 316  TYR A CE2  1 
ATOM 4919  C CZ   . TYR A 1 333 ? 124.83194 112.94660 159.28808 1.000 110.17605 ? 316  TYR A CZ   1 
ATOM 4920  O OH   . TYR A 1 333 ? 124.74862 112.18912 160.42943 1.000 113.22885 ? 316  TYR A OH   1 
ATOM 4921  H H    . TYR A 1 333 ? 124.84442 116.31718 153.52826 1.000 108.86116 ? 316  TYR A H    1 
ATOM 4922  H HA   . TYR A 1 333 ? 123.99784 114.04911 154.51722 1.000 109.73068 ? 316  TYR A HA   1 
ATOM 4923  H HB2  . TYR A 1 333 ? 125.94535 115.12086 155.30749 1.000 109.01503 ? 316  TYR A HB2  1 
ATOM 4924  H HB3  . TYR A 1 333 ? 125.03436 116.23601 155.97606 1.000 107.99758 ? 316  TYR A HB3  1 
ATOM 4925  H HD1  . TYR A 1 333 ? 123.50806 115.50212 157.86000 1.000 108.85416 ? 316  TYR A HD1  1 
ATOM 4926  H HD2  . TYR A 1 333 ? 126.45918 113.16326 156.52260 1.000 109.59642 ? 316  TYR A HD2  1 
ATOM 4927  H HE1  . TYR A 1 333 ? 123.36860 114.23604 159.77532 1.000 109.08601 ? 316  TYR A HE1  1 
ATOM 4928  H HE2  . TYR A 1 333 ? 126.32152 111.89456 158.43901 1.000 109.61171 ? 316  TYR A HE2  1 
ATOM 4929  H HH   . TYR A 1 333 ? 125.32549 111.58016 160.40536 1.000 109.33629 ? 316  TYR A HH   1 
ATOM 4930  N N    . LEU A 1 334 ? 121.79289 114.33259 155.54776 1.000 110.79186 ? 317  LEU A N    1 
ATOM 4931  C CA   . LEU A 1 334 ? 120.44265 114.57652 156.04362 1.000 113.57122 ? 317  LEU A CA   1 
ATOM 4932  C C    . LEU A 1 334 ? 120.36892 114.49535 157.56610 1.000 118.55199 ? 317  LEU A C    1 
ATOM 4933  O O    . LEU A 1 334 ? 120.08463 115.49366 158.23466 1.000 126.02627 ? 317  LEU A O    1 
ATOM 4934  C CB   . LEU A 1 334 ? 119.47594 113.56600 155.41858 1.000 112.87749 ? 317  LEU A CB   1 
ATOM 4935  C CG   . LEU A 1 334 ? 119.41330 113.56078 153.89252 1.000 115.69597 ? 317  LEU A CG   1 
ATOM 4936  C CD1  . LEU A 1 334 ? 118.49913 112.45127 153.40743 1.000 120.62670 ? 317  LEU A CD1  1 
ATOM 4937  C CD2  . LEU A 1 334 ? 118.95137 114.90541 153.36641 1.000 119.56806 ? 317  LEU A CD2  1 
ATOM 4938  H H    . LEU A 1 334 ? 121.98989 113.50188 155.44165 1.000 117.34058 ? 317  LEU A H    1 
ATOM 4939  H HA   . LEU A 1 334 ? 120.16133 115.46565 155.77804 1.000 117.59700 ? 317  LEU A HA   1 
ATOM 4940  H HB2  . LEU A 1 334 ? 119.73977 112.67574 155.70044 1.000 117.49566 ? 317  LEU A HB2  1 
ATOM 4941  H HB3  . LEU A 1 334 ? 118.58292 113.75564 155.74561 1.000 116.69130 ? 317  LEU A HB3  1 
ATOM 4942  H HG   . LEU A 1 334 ? 120.30167 113.39176 153.54205 1.000 117.67266 ? 317  LEU A HG   1 
ATOM 4943  H HD11 . LEU A 1 334 ? 118.42958 112.50029 152.44146 1.000 117.96593 ? 317  LEU A HD11 1 
ATOM 4944  H HD12 . LEU A 1 334 ? 118.87583 111.59678 153.66959 1.000 117.99552 ? 317  LEU A HD12 1 
ATOM 4945  H HD13 . LEU A 1 334 ? 117.62363 112.56468 153.80944 1.000 118.27700 ? 317  LEU A HD13 1 
ATOM 4946  H HD21 . LEU A 1 334 ? 118.12813 115.15588 153.81422 1.000 117.66901 ? 317  LEU A HD21 1 
ATOM 4947  H HD22 . LEU A 1 334 ? 119.63872 115.56720 153.54148 1.000 117.84530 ? 317  LEU A HD22 1 
ATOM 4948  H HD23 . LEU A 1 334 ? 118.80079 114.83083 152.41185 1.000 118.23059 ? 317  LEU A HD23 1 
ATOM 4949  N N    . ASP A 1 335 ? 120.63156 113.31474 158.12417 1.000 123.77847 ? 318  ASP A N    1 
ATOM 4950  C CA   . ASP A 1 335 ? 120.58130 113.12204 159.56767 1.000 121.24290 ? 318  ASP A CA   1 
ATOM 4951  C C    . ASP A 1 335 ? 120.89879 111.67588 159.92271 1.000 127.84990 ? 318  ASP A C    1 
ATOM 4952  O O    . ASP A 1 335 ? 120.71305 110.77506 159.09882 1.000 136.12912 ? 318  ASP A O    1 
ATOM 4953  C CB   . ASP A 1 335 ? 119.20930 113.51515 160.11661 1.000 118.68716 ? 318  ASP A CB   1 
ATOM 4954  H H    . ASP A 1 335 ? 120.84230 112.60645 157.68388 1.000 124.57002 ? 318  ASP A H    1 
ATOM 4955  H HA   . ASP A 1 335 ? 121.24687 113.68865 159.98771 1.000 124.34458 ? 318  ASP A HA   1 
ATOM 4956  N N    . ASN A 1 336 ? 121.37068 111.44248 161.14630 1.000 131.36816 ? 319  ASN A N    1 
ATOM 4957  C CA   . ASN A 1 336 ? 121.61033 110.08770 161.64138 1.000 126.10550 ? 319  ASN A CA   1 
ATOM 4958  C C    . ASN A 1 336 ? 122.52529 109.30610 160.70451 1.000 125.92493 ? 319  ASN A C    1 
ATOM 4959  O O    . ASN A 1 336 ? 122.34470 108.10508 160.49369 1.000 124.95549 ? 319  ASN A O    1 
ATOM 4960  C CB   . ASN A 1 336 ? 120.29138 109.34000 161.84744 1.000 122.50012 ? 319  ASN A CB   1 
ATOM 4961  H H    . ASN A 1 336 ? 121.56087 112.05850 161.71532 1.000 127.38635 ? 319  ASN A H    1 
ATOM 4962  H HA   . ASN A 1 336 ? 122.05323 110.14586 162.50243 1.000 126.00956 ? 319  ASN A HA   1 
ATOM 4963  N N    . GLY A 1 337 ? 123.51340 109.98798 160.13210 1.000 126.11734 ? 320  GLY A N    1 
ATOM 4964  C CA   . GLY A 1 337 ? 124.51030 109.31871 159.32136 1.000 127.75996 ? 320  GLY A CA   1 
ATOM 4965  C C    . GLY A 1 337 ? 124.06823 108.94696 157.92649 1.000 125.82358 ? 320  GLY A C    1 
ATOM 4966  O O    . GLY A 1 337 ? 124.76320 108.18185 157.25497 1.000 127.75096 ? 320  GLY A O    1 
ATOM 4967  H H    . GLY A 1 337 ? 123.61966 110.83768 160.19978 1.000 125.64845 ? 320  GLY A H    1 
ATOM 4968  H HA2  . GLY A 1 337 ? 125.28298 109.89626 159.23649 1.000 126.24180 ? 320  GLY A HA2  1 
ATOM 4969  H HA3  . GLY A 1 337 ? 124.78993 108.50724 159.77169 1.000 125.96230 ? 320  GLY A HA3  1 
ATOM 4970  N N    . VAL A 1 338 ? 122.93516 109.46331 157.46538 1.000 117.17003 ? 321  VAL A N    1 
ATOM 4971  C CA   . VAL A 1 338 ? 122.43161 109.16265 156.13038 1.000 112.20475 ? 321  VAL A CA   1 
ATOM 4972  C C    . VAL A 1 338 ? 122.80247 110.30844 155.20069 1.000 113.03158 ? 321  VAL A C    1 
ATOM 4973  O O    . VAL A 1 338 ? 122.60333 111.48080 155.53500 1.000 124.68720 ? 321  VAL A O    1 
ATOM 4974  C CB   . VAL A 1 338 ? 120.91497 108.93902 156.14603 1.000 115.84029 ? 321  VAL A CB   1 
ATOM 4975  C CG1  . VAL A 1 338 ? 120.42019 108.63549 154.73538 1.000 117.40672 ? 321  VAL A CG1  1 
ATOM 4976  C CG2  . VAL A 1 338 ? 120.57231 107.82606 157.11208 1.000 120.25744 ? 321  VAL A CG2  1 
ATOM 4977  H H    . VAL A 1 338 ? 122.43165 109.99781 157.91336 1.000 120.71920 ? 321  VAL A H    1 
ATOM 4978  H HA   . VAL A 1 338 ? 122.85143 108.35269 155.80089 1.000 120.00413 ? 321  VAL A HA   1 
ATOM 4979  H HB   . VAL A 1 338 ? 120.47918 109.74839 156.45539 1.000 119.83036 ? 321  VAL A HB   1 
ATOM 4980  H HG11 . VAL A 1 338 ? 120.31853 109.46927 154.25034 1.000 119.50326 ? 321  VAL A HG11 1 
ATOM 4981  H HG12 . VAL A 1 338 ? 119.56973 108.17527 154.77455 1.000 119.80931 ? 321  VAL A HG12 1 
ATOM 4982  H HG13 . VAL A 1 338 ? 121.07400 108.07113 154.29169 1.000 120.71103 ? 321  VAL A HG13 1 
ATOM 4983  H HG21 . VAL A 1 338 ? 121.39024 107.38062 157.37564 1.000 119.93785 ? 321  VAL A HG21 1 
ATOM 4984  H HG22 . VAL A 1 338 ? 120.14694 108.21225 157.89321 1.000 120.14852 ? 321  VAL A HG22 1 
ATOM 4985  H HG23 . VAL A 1 338 ? 119.97553 107.19485 156.68111 1.000 120.29479 ? 321  VAL A HG23 1 
ATOM 4986  N N    . VAL A 1 339 ? 123.33250 109.96855 154.03029 1.000 100.60768 ? 322  VAL A N    1 
ATOM 4987  C CA   . VAL A 1 339 ? 123.76742 110.94101 153.03783 1.000 94.66280  ? 322  VAL A CA   1 
ATOM 4988  C C    . VAL A 1 339 ? 123.03072 110.66563 151.73665 1.000 97.96770  ? 322  VAL A C    1 
ATOM 4989  O O    . VAL A 1 339 ? 122.83584 109.50632 151.35659 1.000 111.60530 ? 322  VAL A O    1 
ATOM 4990  C CB   . VAL A 1 339 ? 125.29221 110.88325 152.81713 1.000 97.06336  ? 322  VAL A CB   1 
ATOM 4991  C CG1  . VAL A 1 339 ? 125.71424 111.89958 151.77448 1.000 102.70635 ? 322  VAL A CG1  1 
ATOM 4992  C CG2  . VAL A 1 339 ? 126.02898 111.11598 154.12233 1.000 105.91432 ? 322  VAL A CG2  1 
ATOM 4993  H H    . VAL A 1 339 ? 123.45253 109.15371 153.78302 1.000 107.38846 ? 322  VAL A H    1 
ATOM 4994  H HA   . VAL A 1 339 ? 123.53645 111.83441 153.33697 1.000 105.94671 ? 322  VAL A HA   1 
ATOM 4995  H HB   . VAL A 1 339 ? 125.53133 110.00166 152.49179 1.000 105.44352 ? 322  VAL A HB   1 
ATOM 4996  H HG11 . VAL A 1 339 ? 125.00780 112.55447 151.66448 1.000 106.57036 ? 322  VAL A HG11 1 
ATOM 4997  H HG12 . VAL A 1 339 ? 126.52702 112.33776 152.07225 1.000 105.56587 ? 322  VAL A HG12 1 
ATOM 4998  H HG13 . VAL A 1 339 ? 125.87570 111.43983 150.93585 1.000 106.25846 ? 322  VAL A HG13 1 
ATOM 4999  H HG21 . VAL A 1 339 ? 126.98122 111.02152 153.96453 1.000 106.36346 ? 322  VAL A HG21 1 
ATOM 5000  H HG22 . VAL A 1 339 ? 125.83263 112.01053 154.44167 1.000 107.17567 ? 322  VAL A HG22 1 
ATOM 5001  H HG23 . VAL A 1 339 ? 125.73739 110.45892 154.77383 1.000 106.45205 ? 322  VAL A HG23 1 
ATOM 5002  N N    . PHE A 1 340 ? 122.61944 111.73187 151.05887 1.000 102.97490 ? 323  PHE A N    1 
ATOM 5003  C CA   . PHE A 1 340 ? 121.97481 111.63532 149.75693 1.000 106.39422 ? 323  PHE A CA   1 
ATOM 5004  C C    . PHE A 1 340 ? 122.97038 112.03854 148.67920 1.000 105.83435 ? 323  PHE A C    1 
ATOM 5005  O O    . PHE A 1 340 ? 123.53484 113.13589 148.72959 1.000 107.06033 ? 323  PHE A O    1 
ATOM 5006  C CB   . PHE A 1 340 ? 120.73423 112.52615 149.69178 1.000 100.92681 ? 323  PHE A CB   1 
ATOM 5007  C CG   . PHE A 1 340 ? 120.13778 112.63346 148.31845 1.000 98.57955  ? 323  PHE A CG   1 
ATOM 5008  C CD1  . PHE A 1 340 ? 120.51523 113.65091 147.46082 1.000 101.58446 ? 323  PHE A CD1  1 
ATOM 5009  C CD2  . PHE A 1 340 ? 119.19753 111.71710 147.88517 1.000 101.44514 ? 323  PHE A CD2  1 
ATOM 5010  C CE1  . PHE A 1 340 ? 119.96789 113.74939 146.19986 1.000 108.32404 ? 323  PHE A CE1  1 
ATOM 5011  C CE2  . PHE A 1 340 ? 118.64785 111.81299 146.62470 1.000 105.89295 ? 323  PHE A CE2  1 
ATOM 5012  C CZ   . PHE A 1 340 ? 119.03328 112.82974 145.78243 1.000 109.27513 ? 323  PHE A CZ   1 
ATOM 5013  H H    . PHE A 1 340 ? 122.70753 112.54027 151.33977 1.000 107.56310 ? 323  PHE A H    1 
ATOM 5014  H HA   . PHE A 1 340 ? 121.70170 110.71826 149.59622 1.000 107.14016 ? 323  PHE A HA   1 
ATOM 5015  H HB2  . PHE A 1 340 ? 120.05632 112.16069 150.28152 1.000 105.52755 ? 323  PHE A HB2  1 
ATOM 5016  H HB3  . PHE A 1 340 ? 120.97502 113.41940 149.98291 1.000 106.85218 ? 323  PHE A HB3  1 
ATOM 5017  H HD1  . PHE A 1 340 ? 121.14653 114.27492 147.73729 1.000 106.22995 ? 323  PHE A HD1  1 
ATOM 5018  H HD2  . PHE A 1 340 ? 118.93290 111.02736 148.44973 1.000 106.63327 ? 323  PHE A HD2  1 
ATOM 5019  H HE1  . PHE A 1 340 ? 120.22904 114.43695 145.63133 1.000 107.74922 ? 323  PHE A HE1  1 
ATOM 5020  H HE2  . PHE A 1 340 ? 118.01673 111.19111 146.34369 1.000 107.04841 ? 323  PHE A HE2  1 
ATOM 5021  H HZ   . PHE A 1 340 ? 118.66306 112.89532 144.93202 1.000 107.56955 ? 323  PHE A HZ   1 
ATOM 5022  N N    . VAL A 1 341 ? 123.17895 111.15494 147.70871 1.000 106.89569 ? 324  VAL A N    1 
ATOM 5023  C CA   . VAL A 1 341 ? 124.14111 111.36759 146.63462 1.000 106.27821 ? 324  VAL A CA   1 
ATOM 5024  C C    . VAL A 1 341 ? 123.35391 111.60195 145.35378 1.000 113.96416 ? 324  VAL A C    1 
ATOM 5025  O O    . VAL A 1 341 ? 122.67472 110.69575 144.85560 1.000 121.34210 ? 324  VAL A O    1 
ATOM 5026  C CB   . VAL A 1 341 ? 125.10093 110.18008 146.48607 1.000 102.37003 ? 324  VAL A CB   1 
ATOM 5027  C CG1  . VAL A 1 341 ? 126.23261 110.52277 145.53018 1.000 106.03677 ? 324  VAL A CG1  1 
ATOM 5028  C CG2  . VAL A 1 341 ? 125.64788 109.76525 147.84061 1.000 110.27893 ? 324  VAL A CG2  1 
ATOM 5029  H H    . VAL A 1 341 ? 122.76141 110.40535 147.64931 1.000 110.35085 ? 324  VAL A H    1 
ATOM 5030  H HA   . VAL A 1 341 ? 124.66566 112.16208 146.82130 1.000 109.48403 ? 324  VAL A HA   1 
ATOM 5031  H HB   . VAL A 1 341 ? 124.61485 109.42671 146.11593 1.000 109.57269 ? 324  VAL A HB   1 
ATOM 5032  H HG11 . VAL A 1 341 ? 126.95225 110.94064 146.02910 1.000 109.98705 ? 324  VAL A HG11 1 
ATOM 5033  H HG12 . VAL A 1 341 ? 125.90660 111.13187 144.84993 1.000 110.41000 ? 324  VAL A HG12 1 
ATOM 5034  H HG13 . VAL A 1 341 ? 126.54870 109.70591 145.11311 1.000 110.93619 ? 324  VAL A HG13 1 
ATOM 5035  H HG21 . VAL A 1 341 ? 126.36747 109.12831 147.70814 1.000 110.53447 ? 324  VAL A HG21 1 
ATOM 5036  H HG22 . VAL A 1 341 ? 125.98189 110.55025 148.30136 1.000 110.89457 ? 324  VAL A HG22 1 
ATOM 5037  H HG23 . VAL A 1 341 ? 124.93608 109.35706 148.35783 1.000 110.89138 ? 324  VAL A HG23 1 
ATOM 5038  N N    . GLY A 1 342 ? 123.44777 112.81688 144.81602 1.000 103.82769 ? 325  GLY A N    1 
ATOM 5039  C CA   . GLY A 1 342 ? 122.79420 113.14876 143.56454 1.000 95.87152  ? 325  GLY A CA   1 
ATOM 5040  C C    . GLY A 1 342 ? 123.77432 113.04834 142.41463 1.000 105.05189 ? 325  GLY A C    1 
ATOM 5041  O O    . GLY A 1 342 ? 124.85694 113.63781 142.45620 1.000 113.21102 ? 325  GLY A O    1 
ATOM 5042  H H    . GLY A 1 342 ? 123.88994 113.46764 145.16336 1.000 107.46275 ? 325  GLY A H    1 
ATOM 5043  H HA2  . GLY A 1 342 ? 122.05794 112.53855 143.40254 1.000 105.71718 ? 325  GLY A HA2  1 
ATOM 5044  H HA3  . GLY A 1 342 ? 122.44860 114.05446 143.60379 1.000 105.68581 ? 325  GLY A HA3  1 
ATOM 5045  N N    . SER A 1 343 ? 123.38950 112.29852 141.38614 1.000 96.56299  ? 326  SER A N    1 
ATOM 5046  C CA   . SER A 1 343 ? 124.26184 112.01428 140.25796 1.000 92.49718  ? 326  SER A CA   1 
ATOM 5047  C C    . SER A 1 343 ? 123.53931 112.30254 138.95280 1.000 94.99277  ? 326  SER A C    1 
ATOM 5048  O O    . SER A 1 343 ? 122.33514 112.06084 138.83210 1.000 96.72977  ? 326  SER A O    1 
ATOM 5049  C CB   . SER A 1 343 ? 124.72651 110.55519 140.27651 1.000 91.79621  ? 326  SER A CB   1 
ATOM 5050  H H    . SER A 1 343 ? 122.61132 111.93927 141.31853 1.000 99.96111  ? 326  SER A H    1 
ATOM 5051  H HA   . SER A 1 343 ? 125.04555 112.58359 140.30267 1.000 99.61863  ? 326  SER A HA   1 
ATOM 5052  N N    . ARG A 1 344 ? 124.28415 112.82511 137.97941 1.000 105.11340 ? 327  ARG A N    1 
ATOM 5053  C CA   . ARG A 1 344 ? 123.78311 112.97278 136.61964 1.000 103.79179 ? 327  ARG A CA   1 
ATOM 5054  C C    . ARG A 1 344 ? 124.07341 111.72974 135.78873 1.000 112.50631 ? 327  ARG A C    1 
ATOM 5055  O O    . ARG A 1 344 ? 123.18523 111.20883 135.10807 1.000 119.25929 ? 327  ARG A O    1 
ATOM 5056  C CB   . ARG A 1 344 ? 124.41371 114.19300 135.94478 1.000 105.02538 ? 327  ARG A CB   1 
ATOM 5057  C CG   . ARG A 1 344 ? 124.59903 115.39211 136.84548 1.000 113.68474 ? 327  ARG A CG   1 
ATOM 5058  C CD   . ARG A 1 344 ? 124.97440 116.62071 136.03756 1.000 110.13519 ? 327  ARG A CD   1 
ATOM 5059  N NE   . ARG A 1 344 ? 125.93553 116.31302 134.98485 1.000 112.03547 ? 327  ARG A NE   1 
ATOM 5060  C CZ   . ARG A 1 344 ? 127.22335 116.07155 135.18788 1.000 112.34569 ? 327  ARG A CZ   1 
ATOM 5061  N NH1  . ARG A 1 344 ? 127.74975 116.09660 136.40081 1.000 111.37033 ? 327  ARG A NH1  1 
ATOM 5062  N NH2  . ARG A 1 344 ? 128.00357 115.79921 134.14645 1.000 107.52829 ? 327  ARG A NH2  1 
ATOM 5063  H H    . ARG A 1 344 ? 125.09024 113.10464 138.08587 1.000 109.09661 ? 327  ARG A H    1 
ATOM 5064  H HA   . ARG A 1 344 ? 122.82207 113.10332 136.64453 1.000 108.94270 ? 327  ARG A HA   1 
ATOM 5065  H HB2  . ARG A 1 344 ? 125.28700 113.93864 135.60900 1.000 109.00373 ? 327  ARG A HB2  1 
ATOM 5066  H HB3  . ARG A 1 344 ? 123.84728 114.46504 135.20575 1.000 109.16572 ? 327  ARG A HB3  1 
ATOM 5067  H HG2  . ARG A 1 344 ? 123.77058 115.57414 137.31542 1.000 110.48688 ? 327  ARG A HG2  1 
ATOM 5068  H HG3  . ARG A 1 344 ? 125.31370 115.21316 137.47613 1.000 110.70683 ? 327  ARG A HG3  1 
ATOM 5069  H HD2  . ARG A 1 344 ? 124.17679 116.98197 135.62094 1.000 109.29556 ? 327  ARG A HD2  1 
ATOM 5070  H HD3  . ARG A 1 344 ? 125.37067 117.28086 136.62705 1.000 110.00904 ? 327  ARG A HD3  1 
ATOM 5071  H HE   . ARG A 1 344 ? 125.63168 116.20515 134.18763 1.000 110.00491 ? 327  ARG A HE   1 
ATOM 5072  H HH11 . ARG A 1 344 ? 127.25660 116.27165 137.08324 1.000 110.67059 ? 327  ARG A HH11 1 
ATOM 5073  H HH12 . ARG A 1 344 ? 128.58807 115.93711 136.50738 1.000 109.87393 ? 327  ARG A HH12 1 
ATOM 5074  H HH21 . ARG A 1 344 ? 127.67073 115.78046 133.35350 1.000 109.44619 ? 327  ARG A HH21 1 
ATOM 5075  H HH22 . ARG A 1 344 ? 128.84035 115.64114 134.26518 1.000 109.62854 ? 327  ARG A HH22 1 
ATOM 5076  N N    . LEU A 1 345 ? 125.31531 111.24579 135.84129 1.000 101.35062 ? 328  LEU A N    1 
ATOM 5077  C CA   . LEU A 1 345 ? 125.72538 110.12546 135.00696 1.000 95.73181  ? 328  LEU A CA   1 
ATOM 5078  C C    . LEU A 1 345 ? 125.20479 108.78975 135.51770 1.000 89.12737  ? 328  LEU A C    1 
ATOM 5079  O O    . LEU A 1 345 ? 125.16691 107.82390 134.74986 1.000 106.84061 ? 328  LEU A O    1 
ATOM 5080  C CB   . LEU A 1 345 ? 127.24948 110.08101 134.91722 1.000 97.59004  ? 328  LEU A CB   1 
ATOM 5081  C CG   . LEU A 1 345 ? 127.92789 111.40841 134.57859 1.000 91.17283  ? 328  LEU A CG   1 
ATOM 5082  C CD1  . LEU A 1 345 ? 129.43122 111.23064 134.49864 1.000 94.65974  ? 328  LEU A CD1  1 
ATOM 5083  C CD2  . LEU A 1 345 ? 127.38746 111.97148 133.27904 1.000 95.14013  ? 328  LEU A CD2  1 
ATOM 5084  H H    . LEU A 1 345 ? 125.93482 111.54883 136.35476 1.000 99.79822  ? 328  LEU A H    1 
ATOM 5085  H HA   . LEU A 1 345 ? 125.37532 110.25758 134.11165 1.000 100.30213 ? 328  LEU A HA   1 
ATOM 5086  H HB2  . LEU A 1 345 ? 127.59829 109.78724 135.77310 1.000 99.16641  ? 328  LEU A HB2  1 
ATOM 5087  H HB3  . LEU A 1 345 ? 127.49817 109.44270 134.23081 1.000 101.11065 ? 328  LEU A HB3  1 
ATOM 5088  H HG   . LEU A 1 345 ? 127.74041 112.04910 135.28232 1.000 99.24850  ? 328  LEU A HG   1 
ATOM 5089  H HD11 . LEU A 1 345 ? 129.63313 110.52670 133.86258 1.000 99.77110  ? 328  LEU A HD11 1 
ATOM 5090  H HD12 . LEU A 1 345 ? 129.76546 110.98946 135.37685 1.000 98.82148  ? 328  LEU A HD12 1 
ATOM 5091  H HD13 . LEU A 1 345 ? 129.83292 112.06491 134.20986 1.000 99.19163  ? 328  LEU A HD13 1 
ATOM 5092  H HD21 . LEU A 1 345 ? 126.46535 112.24247 133.41009 1.000 99.31100  ? 328  LEU A HD21 1 
ATOM 5093  H HD22 . LEU A 1 345 ? 127.92354 112.73775 133.02182 1.000 99.66397  ? 328  LEU A HD22 1 
ATOM 5094  H HD23 . LEU A 1 345 ? 127.43857 111.28717 132.59335 1.000 99.25359  ? 328  LEU A HD23 1 
ATOM 5095  N N    . GLY A 1 346 ? 124.80271 108.70681 136.78557 1.000 92.47584  ? 329  GLY A N    1 
ATOM 5096  C CA   . GLY A 1 346 ? 124.37656 107.45218 137.36749 1.000 99.26151  ? 329  GLY A CA   1 
ATOM 5097  C C    . GLY A 1 346 ? 123.20251 107.64553 138.30509 1.000 106.63589 ? 329  GLY A C    1 
ATOM 5098  O O    . GLY A 1 346 ? 122.77489 108.76837 138.57512 1.000 119.65170 ? 329  GLY A O    1 
ATOM 5099  H H    . GLY A 1 346 ? 124.77137 109.37234 137.32866 1.000 106.02492 ? 329  GLY A H    1 
ATOM 5100  H HA2  . GLY A 1 346 ? 124.11403 106.83652 136.66561 1.000 105.68316 ? 329  GLY A HA2  1 
ATOM 5101  H HA3  . GLY A 1 346 ? 125.10798 107.05850 137.86740 1.000 106.15583 ? 329  GLY A HA3  1 
ATOM 5102  N N    . ASP A 1 347 ? 122.69080 106.52134 138.79713 1.000 116.72455 ? 330  ASP A N    1 
ATOM 5103  C CA   . ASP A 1 347 ? 121.54638 106.55347 139.69437 1.000 120.91601 ? 330  ASP A CA   1 
ATOM 5104  C C    . ASP A 1 347 ? 121.89921 107.28830 140.98037 1.000 119.41636 ? 330  ASP A C    1 
ATOM 5105  O O    . ASP A 1 347 ? 123.02430 107.20038 141.47847 1.000 119.35107 ? 330  ASP A O    1 
ATOM 5106  C CB   . ASP A 1 347 ? 121.08843 105.12982 140.01218 1.000 124.44473 ? 330  ASP A CB   1 
ATOM 5107  C CG   . ASP A 1 347 ? 120.10100 104.59163 138.99541 1.000 127.56900 ? 330  ASP A CG   1 
ATOM 5108  O OD1  . ASP A 1 347 ? 119.48626 105.39989 138.26912 1.000 127.40322 ? 330  ASP A OD1  1 
ATOM 5109  O OD2  . ASP A 1 347 ? 119.93914 103.35551 138.92252 1.000 121.90778 ? 330  ASP A OD2  1 
ATOM 5110  H H    . ASP A 1 347 ? 122.98816 105.73204 138.62751 1.000 120.21091 ? 330  ASP A H    1 
ATOM 5111  H HA   . ASP A 1 347 ? 120.81703 107.02845 139.26802 1.000 121.03532 ? 330  ASP A HA   1 
ATOM 5112  H HB2  . ASP A 1 347 ? 121.86052 104.54257 140.02023 1.000 121.24629 ? 330  ASP A HB2  1 
ATOM 5113  H HB3  . ASP A 1 347 ? 120.65773 105.12345 140.88099 1.000 121.00533 ? 330  ASP A HB3  1 
ATOM 5114  N N    . SER A 1 348 ? 120.92679 108.01975 141.51703 1.000 114.07607 ? 331  SER A N    1 
ATOM 5115  C CA   . SER A 1 348 ? 121.11543 108.72632 142.77509 1.000 110.29121 ? 331  SER A CA   1 
ATOM 5116  C C    . SER A 1 348 ? 120.87346 107.76938 143.93351 1.000 116.32957 ? 331  SER A C    1 
ATOM 5117  O O    . SER A 1 348 ? 119.87127 107.04842 143.95434 1.000 125.55487 ? 331  SER A O    1 
ATOM 5118  C CB   . SER A 1 348 ? 120.16845 109.92129 142.86320 1.000 119.09585 ? 331  SER A CB   1 
ATOM 5119  O OG   . SER A 1 348 ? 120.22247 110.69901 141.68101 1.000 125.75678 ? 331  SER A OG   1 
ATOM 5120  H H    . SER A 1 348 ? 120.14651 108.12110 141.16985 1.000 117.63395 ? 331  SER A H    1 
ATOM 5121  H HA   . SER A 1 348 ? 122.02743 109.05250 142.82965 1.000 116.52990 ? 331  SER A HA   1 
ATOM 5122  H HB2  . SER A 1 348 ? 119.26311 109.59854 142.98717 1.000 117.54931 ? 331  SER A HB2  1 
ATOM 5123  H HB3  . SER A 1 348 ? 120.42800 110.47417 143.61660 1.000 117.98445 ? 331  SER A HB3  1 
ATOM 5124  H HG   . SER A 1 348 ? 121.01908 110.89764 141.50502 1.000 117.94077 ? 331  SER A HG   1 
ATOM 5125  N N    . GLN A 1 349 ? 121.78904 107.76441 144.89486 1.000 112.15272 ? 332  GLN A N    1 
ATOM 5126  C CA   . GLN A 1 349 ? 121.77575 106.80804 145.99006 1.000 110.14290 ? 332  GLN A CA   1 
ATOM 5127  C C    . GLN A 1 349 ? 121.38364 107.48402 147.29652 1.000 115.89950 ? 332  GLN A C    1 
ATOM 5128  O O    . GLN A 1 349 ? 121.33914 108.71105 147.41072 1.000 114.83649 ? 332  GLN A O    1 
ATOM 5129  C CB   . GLN A 1 349 ? 123.14735 106.14469 146.14218 1.000 108.51088 ? 332  GLN A CB   1 
ATOM 5130  C CG   . GLN A 1 349 ? 123.48437 105.15757 145.04970 1.000 111.65259 ? 332  GLN A CG   1 
ATOM 5131  C CD   . GLN A 1 349 ? 124.90332 104.65041 145.15983 1.000 120.04092 ? 332  GLN A CD   1 
ATOM 5132  O OE1  . GLN A 1 349 ? 125.83723 105.42736 145.35424 1.000 116.65798 ? 332  GLN A OE1  1 
ATOM 5133  N NE2  . GLN A 1 349 ? 125.07492 103.34029 145.04132 1.000 123.80581 ? 332  GLN A NE2  1 
ATOM 5134  H H    . GLN A 1 349 ? 122.44560 108.31909 144.93263 1.000 114.93393 ? 332  GLN A H    1 
ATOM 5135  H HA   . GLN A 1 349 ? 121.12504 106.11351 145.80251 1.000 114.52332 ? 332  GLN A HA   1 
ATOM 5136  H HB2  . GLN A 1 349 ? 123.82896 106.83463 146.13857 1.000 114.66515 ? 332  GLN A HB2  1 
ATOM 5137  H HB3  . GLN A 1 349 ? 123.16921 105.66801 146.98650 1.000 115.12979 ? 332  GLN A HB3  1 
ATOM 5138  H HG2  . GLN A 1 349 ? 122.88484 104.39752 145.11044 1.000 114.84579 ? 332  GLN A HG2  1 
ATOM 5139  H HG3  . GLN A 1 349 ? 123.38549 105.59252 144.18828 1.000 115.05599 ? 332  GLN A HG3  1 
ATOM 5140  H HE21 . GLN A 1 349 ? 125.86441 103.00392 145.09730 1.000 115.93111 ? 332  GLN A HE21 1 
ATOM 5141  H HE22 . GLN A 1 349 ? 124.39762 102.82776 144.90686 1.000 116.07867 ? 332  GLN A HE22 1 
ATOM 5142  N N    . LEU A 1 350 ? 121.10140 106.64513 148.29047 1.000 117.90795 ? 333  LEU A N    1 
ATOM 5143  C CA   . LEU A 1 350 ? 120.80214 107.07245 149.65518 1.000 102.84235 ? 333  LEU A CA   1 
ATOM 5144  C C    . LEU A 1 350 ? 121.62241 106.17138 150.57211 1.000 108.78457 ? 333  LEU A C    1 
ATOM 5145  O O    . LEU A 1 350 ? 121.15008 105.11210 150.99364 1.000 123.54805 ? 333  LEU A O    1 
ATOM 5146  C CB   . LEU A 1 350 ? 119.30793 106.96803 149.94797 1.000 105.74319 ? 333  LEU A CB   1 
ATOM 5147  C CG   . LEU A 1 350 ? 118.71578 107.81249 151.07781 1.000 113.40464 ? 333  LEU A CG   1 
ATOM 5148  C CD1  . LEU A 1 350 ? 119.17572 109.25836 151.00984 1.000 121.99494 ? 333  LEU A CD1  1 
ATOM 5149  C CD2  . LEU A 1 350 ? 117.19937 107.73139 151.03999 1.000 119.96154 ? 333  LEU A CD2  1 
ATOM 5150  H H    . LEU A 1 350 ? 121.07735 105.79111 148.19437 1.000 117.34482 ? 333  LEU A H    1 
ATOM 5151  H HA   . LEU A 1 350 ? 121.09353 107.98818 149.77829 1.000 114.63428 ? 333  LEU A HA   1 
ATOM 5152  H HB2  . LEU A 1 350 ? 118.83369 107.21509 149.13855 1.000 115.21879 ? 333  LEU A HB2  1 
ATOM 5153  H HB3  . LEU A 1 350 ? 119.10837 106.04230 150.15688 1.000 115.64991 ? 333  LEU A HB3  1 
ATOM 5154  H HG   . LEU A 1 350 ? 119.01007 107.44718 151.92683 1.000 116.10258 ? 333  LEU A HG   1 
ATOM 5155  H HD11 . LEU A 1 350 ? 120.10387 109.30936 151.28617 1.000 116.95285 ? 333  LEU A HD11 1 
ATOM 5156  H HD12 . LEU A 1 350 ? 118.62502 109.79125 151.60454 1.000 117.15997 ? 333  LEU A HD12 1 
ATOM 5157  H HD13 . LEU A 1 350 ? 119.08071 109.57703 150.09882 1.000 117.29285 ? 333  LEU A HD13 1 
ATOM 5158  H HD21 . LEU A 1 350 ? 116.92608 106.83026 151.27352 1.000 117.16326 ? 333  LEU A HD21 1 
ATOM 5159  H HD22 . LEU A 1 350 ? 116.83341 108.36395 151.67778 1.000 117.57528 ? 333  LEU A HD22 1 
ATOM 5160  H HD23 . LEU A 1 350 ? 116.89299 107.94918 150.14580 1.000 116.61235 ? 333  LEU A HD23 1 
ATOM 5161  N N    . VAL A 1 351 ? 122.84618 106.58542 150.87589 1.000 105.61438 ? 334  VAL A N    1 
ATOM 5162  C CA   . VAL A 1 351 ? 123.81529 105.72812 151.54633 1.000 115.46341 ? 334  VAL A CA   1 
ATOM 5163  C C    . VAL A 1 351 ? 123.73454 105.93062 153.05081 1.000 112.65539 ? 334  VAL A C    1 
ATOM 5164  O O    . VAL A 1 351 ? 123.23505 106.94787 153.54349 1.000 120.31320 ? 334  VAL A O    1 
ATOM 5165  C CB   . VAL A 1 351 ? 125.24398 105.99898 151.03248 1.000 110.91992 ? 334  VAL A CB   1 
ATOM 5166  C CG1  . VAL A 1 351 ? 125.26574 106.01237 149.51712 1.000 111.40229 ? 334  VAL A CG1  1 
ATOM 5167  C CG2  . VAL A 1 351 ? 125.76814 107.31065 151.58677 1.000 114.37541 ? 334  VAL A CG2  1 
ATOM 5168  H H    . VAL A 1 351 ? 123.14403 107.37318 150.70205 1.000 113.34710 ? 334  VAL A H    1 
ATOM 5169  H HA   . VAL A 1 351 ? 123.60076 104.80149 151.35726 1.000 115.29246 ? 334  VAL A HA   1 
ATOM 5170  H HB   . VAL A 1 351 ? 125.82879 105.28806 151.33566 1.000 114.44677 ? 334  VAL A HB   1 
ATOM 5171  H HG11 . VAL A 1 351 ? 126.18741 106.04241 149.21800 1.000 115.18398 ? 334  VAL A HG11 1 
ATOM 5172  H HG12 . VAL A 1 351 ? 124.83712 105.20615 149.18957 1.000 114.79099 ? 334  VAL A HG12 1 
ATOM 5173  H HG13 . VAL A 1 351 ? 124.78863 106.79419 149.19788 1.000 113.83253 ? 334  VAL A HG13 1 
ATOM 5174  H HG21 . VAL A 1 351 ? 125.01932 107.89847 151.77175 1.000 114.97359 ? 334  VAL A HG21 1 
ATOM 5175  H HG22 . VAL A 1 351 ? 126.26199 107.13436 152.40282 1.000 114.51498 ? 334  VAL A HG22 1 
ATOM 5176  H HG23 . VAL A 1 351 ? 126.34977 107.72027 150.92737 1.000 114.36416 ? 334  VAL A HG23 1 
ATOM 5177  N N    . LYS A 1 352 ? 124.23286 104.94136 153.78641 1.000 119.70210 ? 335  LYS A N    1 
ATOM 5178  C CA   . LYS A 1 352 ? 124.32955 104.98611 155.23812 1.000 119.81960 ? 335  LYS A CA   1 
ATOM 5179  C C    . LYS A 1 352 ? 125.79546 104.93311 155.63985 1.000 125.76367 ? 335  LYS A C    1 
ATOM 5180  O O    . LYS A 1 352 ? 126.53515 104.05506 155.18438 1.000 131.75412 ? 335  LYS A O    1 
ATOM 5181  C CB   . LYS A 1 352 ? 123.57142 103.81760 155.87250 1.000 125.19181 ? 335  LYS A CB   1 
ATOM 5182  C CG   . LYS A 1 352 ? 123.49186 103.86394 157.39304 1.000 127.56323 ? 335  LYS A CG   1 
ATOM 5183  C CD   . LYS A 1 352 ? 122.24209 104.57602 157.87587 1.000 130.12854 ? 335  LYS A CD   1 
ATOM 5184  C CE   . LYS A 1 352 ? 121.93455 104.23998 159.32475 1.000 127.58314 ? 335  LYS A CE   1 
ATOM 5185  N NZ   . LYS A 1 352 ? 120.58667 104.72151 159.73437 1.000 132.46526 ? 335  LYS A NZ   1 
ATOM 5186  H H    . LYS A 1 352 ? 124.53088 104.20742 153.45203 1.000 126.10106 ? 335  LYS A H    1 
ATOM 5187  H HA   . LYS A 1 352 ? 123.94837 105.81537 155.56697 1.000 124.89657 ? 335  LYS A HA   1 
ATOM 5188  H HB2  . LYS A 1 352 ? 122.66752 103.80685 155.52655 1.000 125.57172 ? 335  LYS A HB2  1 
ATOM 5189  H HB3  . LYS A 1 352 ? 124.01972 102.99235 155.63014 1.000 126.14515 ? 335  LYS A HB3  1 
ATOM 5190  H HG2  . LYS A 1 352 ? 123.47515 102.95722 157.73709 1.000 125.83191 ? 335  LYS A HG2  1 
ATOM 5191  H HG3  . LYS A 1 352 ? 124.26128 104.33869 157.74313 1.000 126.27997 ? 335  LYS A HG3  1 
ATOM 5192  H HD2  . LYS A 1 352 ? 122.38137 105.53211 157.81261 1.000 126.51363 ? 335  LYS A HD2  1 
ATOM 5193  H HD3  . LYS A 1 352 ? 121.48343 104.30834 157.33425 1.000 126.82513 ? 335  LYS A HD3  1 
ATOM 5194  H HE2  . LYS A 1 352 ? 121.95965 103.27745 159.44201 1.000 125.52046 ? 335  LYS A HE2  1 
ATOM 5195  H HE3  . LYS A 1 352 ? 122.59351 104.66374 159.89658 1.000 126.08113 ? 335  LYS A HE3  1 
ATOM 5196  H HZ1  . LYS A 1 352 ? 119.96101 104.34473 159.22605 1.000 126.78087 ? 335  LYS A HZ1  1 
ATOM 5197  H HZ2  . LYS A 1 352 ? 120.43369 104.51001 160.58533 1.000 126.75301 ? 335  LYS A HZ2  1 
ATOM 5198  H HZ3  . LYS A 1 352 ? 120.54021 105.60577 159.64280 1.000 126.59949 ? 335  LYS A HZ3  1 
ATOM 5199  N N    . LEU A 1 353 ? 126.21084 105.86665 156.48852 1.000 120.61916 ? 336  LEU A N    1 
ATOM 5200  C CA   . LEU A 1 353 ? 127.54044 105.84685 157.08021 1.000 118.34390 ? 336  LEU A CA   1 
ATOM 5201  C C    . LEU A 1 353 ? 127.48040 105.03981 158.36892 1.000 124.45572 ? 336  LEU A C    1 
ATOM 5202  O O    . LEU A 1 353 ? 126.61012 105.27666 159.21315 1.000 125.59853 ? 336  LEU A O    1 
ATOM 5203  C CB   . LEU A 1 353 ? 128.04169 107.26384 157.35837 1.000 115.92159 ? 336  LEU A CB   1 
ATOM 5204  C CG   . LEU A 1 353 ? 128.11793 108.18930 156.14394 1.000 123.01893 ? 336  LEU A CG   1 
ATOM 5205  C CD1  . LEU A 1 353 ? 128.63764 109.55702 156.55052 1.000 124.76816 ? 336  LEU A CD1  1 
ATOM 5206  C CD2  . LEU A 1 353 ? 128.99212 107.58336 155.06138 1.000 120.30898 ? 336  LEU A CD2  1 
ATOM 5207  H H    . LEU A 1 353 ? 125.73048 106.53372 156.74222 1.000 122.62621 ? 336  LEU A H    1 
ATOM 5208  H HA   . LEU A 1 353 ? 128.16013 105.41168 156.47375 1.000 122.21871 ? 336  LEU A HA   1 
ATOM 5209  H HB2  . LEU A 1 353 ? 127.44817 107.67878 158.00346 1.000 121.75584 ? 336  LEU A HB2  1 
ATOM 5210  H HB3  . LEU A 1 353 ? 128.93483 107.20446 157.73272 1.000 121.55860 ? 336  LEU A HB3  1 
ATOM 5211  H HG   . LEU A 1 353 ? 127.22639 108.30360 155.77916 1.000 123.00162 ? 336  LEU A HG   1 
ATOM 5212  H HD11 . LEU A 1 353 ? 128.06387 109.91774 157.24436 1.000 122.36478 ? 336  LEU A HD11 1 
ATOM 5213  H HD12 . LEU A 1 353 ? 129.54328 109.46414 156.88501 1.000 123.05656 ? 336  LEU A HD12 1 
ATOM 5214  H HD13 . LEU A 1 353 ? 128.62884 110.14104 155.77612 1.000 122.33150 ? 336  LEU A HD13 1 
ATOM 5215  H HD21 . LEU A 1 353 ? 128.48883 106.89682 154.59630 1.000 122.39814 ? 336  LEU A HD21 1 
ATOM 5216  H HD22 . LEU A 1 353 ? 129.25266 108.28142 154.44036 1.000 122.44213 ? 336  LEU A HD22 1 
ATOM 5217  H HD23 . LEU A 1 353 ? 129.78074 107.19652 155.47302 1.000 122.11493 ? 336  LEU A HD23 1 
ATOM 5218  N N    . ASN A 1 354 ? 128.40123 104.09244 158.51884 1.000 138.79094 ? 337  ASN A N    1 
ATOM 5219  C CA   . ASN A 1 354 ? 128.36671 103.13765 159.61602 1.000 138.63017 ? 337  ASN A CA   1 
ATOM 5220  C C    . ASN A 1 354 ? 129.56574 103.33276 160.52986 1.000 139.22143 ? 337  ASN A C    1 
ATOM 5221  O O    . ASN A 1 354 ? 130.64024 103.75092 160.08748 1.000 136.15805 ? 337  ASN A O    1 
ATOM 5222  C CB   . ASN A 1 354 ? 128.34406 101.70030 159.09632 1.000 142.75454 ? 337  ASN A CB   1 
ATOM 5223  C CG   . ASN A 1 354 ? 126.94726 101.22932 158.75649 1.000 146.79284 ? 337  ASN A CG   1 
ATOM 5224  O OD1  . ASN A 1 354 ? 125.98346 101.56148 159.44606 1.000 147.94121 ? 337  ASN A OD1  1 
ATOM 5225  N ND2  . ASN A 1 354 ? 126.82964 100.44661 157.69255 1.000 143.41846 ? 337  ASN A ND2  1 
ATOM 5226  H H    . ASN A 1 354 ? 129.06844 103.98307 157.98691 1.000 140.03233 ? 337  ASN A H    1 
ATOM 5227  H HA   . ASN A 1 354 ? 127.56429 103.28133 160.14028 1.000 140.13468 ? 337  ASN A HA   1 
ATOM 5228  H HB2  . ASN A 1 354 ? 128.88530 101.64522 158.29298 1.000 140.77973 ? 337  ASN A HB2  1 
ATOM 5229  H HB3  . ASN A 1 354 ? 128.70158 101.11194 159.77963 1.000 140.86526 ? 337  ASN A HB3  1 
ATOM 5230  H HD21 . ASN A 1 354 ? 126.05595 100.15291 157.45949 1.000 140.96427 ? 337  ASN A HD21 1 
ATOM 5231  H HD22 . ASN A 1 354 ? 127.52640 100.23478 157.23580 1.000 140.83128 ? 337  ASN A HD22 1 
ATOM 5232  N N    . VAL A 1 355 ? 129.36455 103.02388 161.81140 1.000 156.38641 ? 338  VAL A N    1 
ATOM 5233  C CA   . VAL A 1 355 ? 130.42889 103.17535 162.79644 1.000 157.67070 ? 338  VAL A CA   1 
ATOM 5234  C C    . VAL A 1 355 ? 131.59173 102.24483 162.47271 1.000 158.48815 ? 338  VAL A C    1 
ATOM 5235  O O    . VAL A 1 355 ? 132.76085 102.64109 162.55004 1.000 153.57140 ? 338  VAL A O    1 
ATOM 5236  C CB   . VAL A 1 355 ? 129.87378 102.92502 164.21194 1.000 157.19575 ? 338  VAL A CB   1 
ATOM 5237  C CG1  . VAL A 1 355 ? 130.94159 103.15832 165.27393 1.000 157.35939 ? 338  VAL A CG1  1 
ATOM 5238  C CG2  . VAL A 1 355 ? 128.66088 103.80937 164.47451 1.000 154.79119 ? 338  VAL A CG2  1 
ATOM 5239  H H    . VAL A 1 355 ? 128.62497 102.72235 162.12948 1.000 155.42415 ? 338  VAL A H    1 
ATOM 5240  H HA   . VAL A 1 355 ? 130.75312 104.08682 162.75979 1.000 155.30851 ? 338  VAL A HA   1 
ATOM 5241  H HB   . VAL A 1 355 ? 129.59065 102.00048 164.27681 1.000 156.22471 ? 338  VAL A HB   1 
ATOM 5242  H HG11 . VAL A 1 355 ? 131.81032 103.20105 164.85724 1.000 156.14529 ? 338  VAL A HG11 1 
ATOM 5243  H HG12 . VAL A 1 355 ? 130.75174 103.99379 165.72837 1.000 156.16435 ? 338  VAL A HG12 1 
ATOM 5244  H HG13 . VAL A 1 355 ? 130.92496 102.42474 165.90890 1.000 156.04157 ? 338  VAL A HG13 1 
ATOM 5245  H HG21 . VAL A 1 355 ? 128.88870 104.73043 164.26877 1.000 155.58452 ? 338  VAL A HG21 1 
ATOM 5246  H HG22 . VAL A 1 355 ? 128.41514 103.73175 165.40922 1.000 156.04018 ? 338  VAL A HG22 1 
ATOM 5247  H HG23 . VAL A 1 355 ? 127.92521 103.51815 163.91461 1.000 155.59893 ? 338  VAL A HG23 1 
ATOM 5248  N N    . ASP A 1 356 ? 131.29478 101.00110 162.10374 1.000 165.84590 ? 339  ASP A N    1 
ATOM 5249  C CA   . ASP A 1 356 ? 132.31281 99.98860  161.85058 1.000 163.89016 ? 339  ASP A CA   1 
ATOM 5250  C C    . ASP A 1 356 ? 132.30056 99.62036  160.37230 1.000 162.28304 ? 339  ASP A C    1 
ATOM 5251  O O    . ASP A 1 356 ? 131.23281 99.39427  159.79279 1.000 161.52350 ? 339  ASP A O    1 
ATOM 5252  C CB   . ASP A 1 356 ? 132.07698 98.74776  162.71199 1.000 165.69360 ? 339  ASP A CB   1 
ATOM 5253  C CG   . ASP A 1 356 ? 130.60775 98.39810  162.84463 1.000 166.86269 ? 339  ASP A CG   1 
ATOM 5254  O OD1  . ASP A 1 356 ? 130.30269 97.27220  163.29046 1.000 167.63871 ? 339  ASP A OD1  1 
ATOM 5255  O OD2  . ASP A 1 356 ? 129.75882 99.24687  162.49936 1.000 164.93083 ? 339  ASP A OD2  1 
ATOM 5256  H H    . ASP A 1 356 ? 130.49139 100.72050 161.98183 1.000 162.99017 ? 339  ASP A H    1 
ATOM 5257  H HA   . ASP A 1 356 ? 133.18688 100.34663 162.06779 1.000 162.71680 ? 339  ASP A HA   1 
ATOM 5258  H HB2  . ASP A 1 356 ? 132.53010 97.99147  162.30734 1.000 163.24816 ? 339  ASP A HB2  1 
ATOM 5259  H HB3  . ASP A 1 356 ? 132.42781 98.90897  163.60132 1.000 163.13555 ? 339  ASP A HB3  1 
ATOM 5260  N N    . SER A 1 357 ? 133.48476 99.55813  159.77017 1.000 151.90336 ? 340  SER A N    1 
ATOM 5261  C CA   . SER A 1 357 ? 133.59350 99.21150  158.36303 1.000 151.36232 ? 340  SER A CA   1 
ATOM 5262  C C    . SER A 1 357 ? 133.27427 97.73604  158.14509 1.000 150.07440 ? 340  SER A C    1 
ATOM 5263  O O    . SER A 1 357 ? 133.33743 96.91243  159.06162 1.000 148.33869 ? 340  SER A O    1 
ATOM 5264  C CB   . SER A 1 357 ? 134.99687 99.51466  157.83837 1.000 150.02857 ? 340  SER A CB   1 
ATOM 5265  O OG   . SER A 1 357 ? 135.98983 98.95023  158.67656 1.000 148.95869 ? 340  SER A OG   1 
ATOM 5266  H H    . SER A 1 357 ? 134.23705 99.71236  160.15699 1.000 150.74091 ? 340  SER A H    1 
ATOM 5267  H HA   . SER A 1 357 ? 132.95812 99.73848  157.85392 1.000 150.77048 ? 340  SER A HA   1 
ATOM 5268  H HB2  . SER A 1 357 ? 135.08638 99.13628  156.94955 1.000 150.25180 ? 340  SER A HB2  1 
ATOM 5269  H HB3  . SER A 1 357 ? 135.12235 100.47425 157.80084 1.000 150.39649 ? 340  SER A HB3  1 
ATOM 5270  H HG   . SER A 1 357 ? 135.96610 99.30884  159.43551 1.000 150.32166 ? 340  SER A HG   1 
ATOM 5271  N N    . ASN A 1 358 ? 132.92650 97.40909  156.90496 1.000 156.09004 ? 341  ASN A N    1 
ATOM 5272  C CA   . ASN A 1 358 ? 132.68662 96.02775  156.51432 1.000 156.03114 ? 341  ASN A CA   1 
ATOM 5273  C C    . ASN A 1 358 ? 134.03065 95.32902  156.31603 1.000 159.09743 ? 341  ASN A C    1 
ATOM 5274  O O    . ASN A 1 358 ? 135.09310 95.86792  156.63789 1.000 158.78421 ? 341  ASN A O    1 
ATOM 5275  C CB   . ASN A 1 358 ? 131.81831 95.97626  155.26049 1.000 156.43639 ? 341  ASN A CB   1 
ATOM 5276  C CG   . ASN A 1 358 ? 132.53628 96.49823  154.03169 1.000 160.12080 ? 341  ASN A CG   1 
ATOM 5277  O OD1  . ASN A 1 358 ? 133.58804 97.12979  154.13286 1.000 161.99779 ? 341  ASN A OD1  1 
ATOM 5278  N ND2  . ASN A 1 358 ? 131.97038 96.23392  152.86022 1.000 157.78071 ? 341  ASN A ND2  1 
ATOM 5279  H H    . ASN A 1 358 ? 132.82202 97.97554  156.26623 1.000 156.87019 ? 341  ASN A H    1 
ATOM 5280  H HA   . ASN A 1 358 ? 132.21257 95.57264  157.22790 1.000 156.54317 ? 341  ASN A HA   1 
ATOM 5281  H HB2  . ASN A 1 358 ? 131.56070 95.05670  155.09041 1.000 156.46437 ? 341  ASN A HB2  1 
ATOM 5282  H HB3  . ASN A 1 358 ? 131.02865 96.52196  155.40035 1.000 156.77182 ? 341  ASN A HB3  1 
ATOM 5283  H HD21 . ASN A 1 358 ? 131.23507 95.78911  152.82831 1.000 156.86759 ? 341  ASN A HD21 1 
ATOM 5284  H HD22 . ASN A 1 358 ? 132.33904 96.50814  152.13326 1.000 156.76721 ? 341  ASN A HD22 1 
ATOM 5285  N N    . GLU A 1 359 ? 133.99752 94.10774  155.77881 1.000 162.98861 ? 342  GLU A N    1 
ATOM 5286  C CA   . GLU A 1 359 ? 135.23422 93.36255  155.56917 1.000 161.48944 ? 342  GLU A CA   1 
ATOM 5287  C C    . GLU A 1 359 ? 136.17060 94.08329  154.60794 1.000 161.90994 ? 342  GLU A C    1 
ATOM 5288  O O    . GLU A 1 359 ? 137.38705 93.86661  154.64848 1.000 159.44122 ? 342  GLU A O    1 
ATOM 5289  C CB   . GLU A 1 359 ? 134.91727 91.96192  155.04500 1.000 157.11425 ? 342  GLU A CB   1 
ATOM 5290  H H    . GLU A 1 359 ? 133.28385 93.69675  155.53109 1.000 159.53011 ? 342  GLU A H    1 
ATOM 5291  H HA   . GLU A 1 359 ? 135.69277 93.26759  156.41864 1.000 159.68867 ? 342  GLU A HA   1 
ATOM 5292  N N    . GLN A 1 360 ? 135.63083 94.94001  153.74372 1.000 169.31615 ? 343  GLN A N    1 
ATOM 5293  C CA   . GLN A 1 360 ? 136.41319 95.62294  152.72316 1.000 168.66412 ? 343  GLN A CA   1 
ATOM 5294  C C    . GLN A 1 360 ? 136.94640 96.97292  153.18345 1.000 168.21909 ? 343  GLN A C    1 
ATOM 5295  O O    . GLN A 1 360 ? 137.60136 97.66382  152.39705 1.000 166.72508 ? 343  GLN A O    1 
ATOM 5296  C CB   . GLN A 1 360 ? 135.57252 95.81433  151.45596 1.000 167.98103 ? 343  GLN A CB   1 
ATOM 5297  C CG   . GLN A 1 360 ? 135.19125 94.51907  150.75129 1.000 169.19974 ? 343  GLN A CG   1 
ATOM 5298  C CD   . GLN A 1 360 ? 134.20018 93.68906  151.54335 1.000 169.05094 ? 343  GLN A CD   1 
ATOM 5299  O OE1  . GLN A 1 360 ? 133.63023 94.15695  152.52891 1.000 169.76444 ? 343  GLN A OE1  1 
ATOM 5300  N NE2  . GLN A 1 360 ? 133.99071 92.44962  151.11667 1.000 169.05379 ? 343  GLN A NE2  1 
ATOM 5301  H H    . GLN A 1 360 ? 134.79596 95.14540  153.73000 1.000 167.08064 ? 343  GLN A H    1 
ATOM 5302  H HA   . GLN A 1 360 ? 137.17469 95.06845  152.49163 1.000 167.24680 ? 343  GLN A HA   1 
ATOM 5303  H HB2  . GLN A 1 360 ? 134.75179 96.27289  151.69464 1.000 166.94517 ? 343  GLN A HB2  1 
ATOM 5304  H HB3  . GLN A 1 360 ? 136.07730 96.35425  150.82768 1.000 167.18560 ? 343  GLN A HB3  1 
ATOM 5305  H HG2  . GLN A 1 360 ? 134.78805 94.73172  149.89514 1.000 167.52751 ? 343  GLN A HG2  1 
ATOM 5306  H HG3  . GLN A 1 360 ? 135.99008 93.98529  150.61864 1.000 167.26056 ? 343  GLN A HG3  1 
ATOM 5307  H HE21 . GLN A 1 360 ? 134.40773 92.15696  150.42394 1.000 167.37473 ? 343  GLN A HE21 1 
ATOM 5308  H HE22 . GLN A 1 360 ? 133.43748 91.93950  151.53307 1.000 167.39686 ? 343  GLN A HE22 1 
ATOM 5309  N N    . GLY A 1 361 ? 136.68738 97.36555  154.42762 1.000 163.02230 ? 344  GLY A N    1 
ATOM 5310  C CA   . GLY A 1 361 ? 137.14819 98.65215  154.90879 1.000 160.97042 ? 344  GLY A CA   1 
ATOM 5311  C C    . GLY A 1 361 ? 136.34451 99.82994  154.41017 1.000 160.70325 ? 344  GLY A C    1 
ATOM 5312  O O    . GLY A 1 361 ? 136.86257 100.95041 154.36998 1.000 160.94922 ? 344  GLY A O    1 
ATOM 5313  H H    . GLY A 1 361 ? 136.24960 96.90564  155.00714 1.000 160.79239 ? 344  GLY A H    1 
ATOM 5314  H HA2  . GLY A 1 361 ? 137.11923 98.65723  155.87821 1.000 160.22358 ? 344  GLY A HA2  1 
ATOM 5315  H HA3  . GLY A 1 361 ? 138.06978 98.78050  154.63427 1.000 160.59440 ? 344  GLY A HA3  1 
ATOM 5316  N N    . SER A 1 362 ? 135.08930 99.61094  154.02589 1.000 148.38978 ? 345  SER A N    1 
ATOM 5317  C CA   . SER A 1 362 ? 134.21118 100.66622 153.54042 1.000 147.62506 ? 345  SER A CA   1 
ATOM 5318  C C    . SER A 1 362 ? 133.09110 100.88619 154.54480 1.000 146.82634 ? 345  SER A C    1 
ATOM 5319  O O    . SER A 1 362 ? 132.36141 99.94811  154.88210 1.000 147.24037 ? 345  SER A O    1 
ATOM 5320  C CB   . SER A 1 362 ? 133.62568 100.31091 152.17256 1.000 145.20224 ? 345  SER A CB   1 
ATOM 5321  O OG   . SER A 1 362 ? 132.50527 99.45506  152.30970 1.000 147.41515 ? 345  SER A OG   1 
ATOM 5322  H H    . SER A 1 362 ? 134.71582 98.83651  154.03848 1.000 147.77873 ? 345  SER A H    1 
ATOM 5323  H HA   . SER A 1 362 ? 134.71051 101.49290 153.45294 1.000 146.93377 ? 345  SER A HA   1 
ATOM 5324  H HB2  . SER A 1 362 ? 133.34456 101.12658 151.72940 1.000 146.03084 ? 345  SER A HB2  1 
ATOM 5325  H HB3  . SER A 1 362 ? 134.30414 99.86235  151.64416 1.000 146.86835 ? 345  SER A HB3  1 
ATOM 5326  H HG   . SER A 1 362 ? 132.14770 99.32775  151.56022 1.000 147.12477 ? 345  SER A HG   1 
ATOM 5327  N N    . TYR A 1 363 ? 132.95504 102.12306 155.01356 1.000 134.74155 ? 346  TYR A N    1 
ATOM 5328  C CA   . TYR A 1 363 ? 131.91398 102.48800 155.96283 1.000 133.89469 ? 346  TYR A CA   1 
ATOM 5329  C C    . TYR A 1 363 ? 130.59712 102.83964 155.28602 1.000 135.77022 ? 346  TYR A C    1 
ATOM 5330  O O    . TYR A 1 363 ? 129.62232 103.14159 155.98109 1.000 138.64562 ? 346  TYR A O    1 
ATOM 5331  C CB   . TYR A 1 363 ? 132.37675 103.67202 156.81569 1.000 133.48324 ? 346  TYR A CB   1 
ATOM 5332  C CG   . TYR A 1 363 ? 133.70449 103.45192 157.50236 1.000 137.14126 ? 346  TYR A CG   1 
ATOM 5333  C CD1  . TYR A 1 363 ? 133.77238 102.85422 158.75301 1.000 141.41862 ? 346  TYR A CD1  1 
ATOM 5334  C CD2  . TYR A 1 363 ? 134.89099 103.84054 156.89819 1.000 132.23752 ? 346  TYR A CD2  1 
ATOM 5335  C CE1  . TYR A 1 363 ? 134.98493 102.65413 159.38330 1.000 139.48602 ? 346  TYR A CE1  1 
ATOM 5336  C CE2  . TYR A 1 363 ? 136.10676 103.64315 157.51943 1.000 132.22424 ? 346  TYR A CE2  1 
ATOM 5337  C CZ   . TYR A 1 363 ? 136.14823 103.04898 158.76080 1.000 136.73536 ? 346  TYR A CZ   1 
ATOM 5338  O OH   . TYR A 1 363 ? 137.35821 102.85045 159.38269 1.000 138.87572 ? 346  TYR A OH   1 
ATOM 5339  H H    . TYR A 1 363 ? 133.46440 102.77959 154.79201 1.000 136.46884 ? 346  TYR A H    1 
ATOM 5340  H HA   . TYR A 1 363 ? 131.75258 101.73764 156.55594 1.000 137.29690 ? 346  TYR A HA   1 
ATOM 5341  H HB2  . TYR A 1 363 ? 132.46399 104.45180 156.24576 1.000 136.11361 ? 346  TYR A HB2  1 
ATOM 5342  H HB3  . TYR A 1 363 ? 131.71223 103.83987 157.50206 1.000 136.50702 ? 346  TYR A HB3  1 
ATOM 5343  H HD1  . TYR A 1 363 ? 132.98838 102.58654 159.17557 1.000 137.73505 ? 346  TYR A HD1  1 
ATOM 5344  H HD2  . TYR A 1 363 ? 134.86666 104.24224 156.05990 1.000 135.63163 ? 346  TYR A HD2  1 
ATOM 5345  H HE1  . TYR A 1 363 ? 135.01625 102.25200 160.22135 1.000 137.19878 ? 346  TYR A HE1  1 
ATOM 5346  H HE2  . TYR A 1 363 ? 136.89377 103.90941 157.10187 1.000 135.84015 ? 346  TYR A HE2  1 
ATOM 5347  H HH   . TYR A 1 363 ? 137.24286 102.45688 160.11571 1.000 137.22883 ? 346  TYR A HH   1 
ATOM 5348  N N    . VAL A 1 364 ? 130.54259 102.80337 153.95826 1.000 124.94779 ? 347  VAL A N    1 
ATOM 5349  C CA   . VAL A 1 364 ? 129.37406 103.22904 153.19713 1.000 121.49557 ? 347  VAL A CA   1 
ATOM 5350  C C    . VAL A 1 364 ? 128.50494 102.01800 152.89823 1.000 119.79968 ? 347  VAL A C    1 
ATOM 5351  O O    . VAL A 1 364 ? 128.99428 100.98841 152.41726 1.000 113.16149 ? 347  VAL A O    1 
ATOM 5352  C CB   . VAL A 1 364 ? 129.79310 103.93771 151.89529 1.000 114.11222 ? 347  VAL A CB   1 
ATOM 5353  C CG1  . VAL A 1 364 ? 128.57110 104.42262 151.14231 1.000 116.03038 ? 347  VAL A CG1  1 
ATOM 5354  C CG2  . VAL A 1 364 ? 130.73014 105.09738 152.19659 1.000 116.79862 ? 347  VAL A CG2  1 
ATOM 5355  H H    . VAL A 1 364 ? 131.18720 102.52588 153.46148 1.000 121.09767 ? 347  VAL A H    1 
ATOM 5356  H HA   . VAL A 1 364 ? 128.85519 103.85305 153.72879 1.000 120.17674 ? 347  VAL A HA   1 
ATOM 5357  H HB   . VAL A 1 364 ? 130.26571 103.30731 151.32913 1.000 119.27485 ? 347  VAL A HB   1 
ATOM 5358  H HG11 . VAL A 1 364 ? 128.69721 105.35399 150.90287 1.000 119.79876 ? 347  VAL A HG11 1 
ATOM 5359  H HG12 . VAL A 1 364 ? 127.79217 104.33034 151.71172 1.000 118.95166 ? 347  VAL A HG12 1 
ATOM 5360  H HG13 . VAL A 1 364 ? 128.46267 103.88708 150.34088 1.000 119.38889 ? 347  VAL A HG13 1 
ATOM 5361  H HG21 . VAL A 1 364 ? 130.25238 105.76167 152.71765 1.000 119.34171 ? 347  VAL A HG21 1 
ATOM 5362  H HG22 . VAL A 1 364 ? 131.02820 105.48632 151.35941 1.000 119.62132 ? 347  VAL A HG22 1 
ATOM 5363  H HG23 . VAL A 1 364 ? 131.49329 104.77035 152.69718 1.000 120.06321 ? 347  VAL A HG23 1 
ATOM 5364  N N    . VAL A 1 365 ? 127.21174 102.13858 153.18596 1.000 123.61738 ? 348  VAL A N    1 
ATOM 5365  C CA   . VAL A 1 365 ? 126.23041 101.10499 152.88271 1.000 122.18462 ? 348  VAL A CA   1 
ATOM 5366  C C    . VAL A 1 365 ? 125.06753 101.75921 152.15407 1.000 127.30666 ? 348  VAL A C    1 
ATOM 5367  O O    . VAL A 1 365 ? 124.46623 102.71015 152.66510 1.000 135.36348 ? 348  VAL A O    1 
ATOM 5368  C CB   . VAL A 1 365 ? 125.73579 100.39093 154.15456 1.000 124.61997 ? 348  VAL A CB   1 
ATOM 5369  C CG1  . VAL A 1 365 ? 124.49822 99.55767  153.85151 1.000 124.04212 ? 348  VAL A CG1  1 
ATOM 5370  C CG2  . VAL A 1 365 ? 126.83953 99.52413  154.73637 1.000 129.02173 ? 348  VAL A CG2  1 
ATOM 5371  H H    . VAL A 1 365 ? 126.87108 102.83033 153.56763 1.000 125.62055 ? 348  VAL A H    1 
ATOM 5372  H HA   . VAL A 1 365 ? 126.62714 100.44308 152.29454 1.000 124.60145 ? 348  VAL A HA   1 
ATOM 5373  H HB   . VAL A 1 365 ? 125.49478 101.05637 154.81819 1.000 125.51468 ? 348  VAL A HB   1 
ATOM 5374  H HG11 . VAL A 1 365 ? 124.52132 99.27422  152.92432 1.000 125.24691 ? 348  VAL A HG11 1 
ATOM 5375  H HG12 . VAL A 1 365 ? 124.49301 98.78017  154.43128 1.000 126.14941 ? 348  VAL A HG12 1 
ATOM 5376  H HG13 . VAL A 1 365 ? 123.70815 100.09564 154.01717 1.000 125.24977 ? 348  VAL A HG13 1 
ATOM 5377  H HG21 . VAL A 1 365 ? 127.12920 98.88848  154.06343 1.000 126.23446 ? 348  VAL A HG21 1 
ATOM 5378  H HG22 . VAL A 1 365 ? 126.49560 99.05165  155.51065 1.000 126.90406 ? 348  VAL A HG22 1 
ATOM 5379  H HG23 . VAL A 1 365 ? 127.58228 100.09098 154.99729 1.000 125.79684 ? 348  VAL A HG23 1 
ATOM 5380  N N    . ALA A 1 366 ? 124.74973 101.25052 150.96843 1.000 119.27626 ? 349  ALA A N    1 
ATOM 5381  C CA   . ALA A 1 366 ? 123.65132 101.79380 150.18597 1.000 113.69718 ? 349  ALA A CA   1 
ATOM 5382  C C    . ALA A 1 366 ? 122.31815 101.32041 150.74599 1.000 115.20131 ? 349  ALA A C    1 
ATOM 5383  O O    . ALA A 1 366 ? 122.12616 100.13070 151.01056 1.000 124.05040 ? 349  ALA A O    1 
ATOM 5384  C CB   . ALA A 1 366 ? 123.78148 101.37645 148.72222 1.000 120.97688 ? 349  ALA A CB   1 
ATOM 5385  H H    . ALA A 1 366 ? 125.15617 100.58960 150.59632 1.000 119.02653 ? 349  ALA A H    1 
ATOM 5386  H HA   . ALA A 1 366 ? 123.67411 102.76242 150.23002 1.000 117.52283 ? 349  ALA A HA   1 
ATOM 5387  H HB1  . ALA A 1 366 ? 123.76641 100.40794 148.66777 1.000 119.66302 ? 349  ALA A HB1  1 
ATOM 5388  H HB2  . ALA A 1 366 ? 123.03887 101.74772 148.22081 1.000 119.01145 ? 349  ALA A HB2  1 
ATOM 5389  H HB3  . ALA A 1 366 ? 124.62029 101.71469 148.37181 1.000 119.62232 ? 349  ALA A HB3  1 
ATOM 5390  N N    . MET A 1 367 ? 121.39415 102.26229 150.92614 1.000 117.12051 ? 350  MET A N    1 
ATOM 5391  C CA   . MET A 1 367 ? 120.05498 101.95815 151.41387 1.000 124.39076 ? 350  MET A CA   1 
ATOM 5392  C C    . MET A 1 367 ? 119.02418 101.93972 150.29382 1.000 127.73797 ? 350  MET A C    1 
ATOM 5393  O O    . MET A 1 367 ? 118.17779 101.04326 150.24482 1.000 130.47867 ? 350  MET A O    1 
ATOM 5394  C CB   . MET A 1 367 ? 119.62908 102.97559 152.47923 1.000 124.43819 ? 350  MET A CB   1 
ATOM 5395  C CG   . MET A 1 367 ? 120.72871 103.38466 153.44876 1.000 122.58403 ? 350  MET A CG   1 
ATOM 5396  S SD   . MET A 1 367 ? 120.23830 104.66476 154.62929 1.000 131.16344 ? 350  MET A SD   1 
ATOM 5397  C CE   . MET A 1 367 ? 118.44862 104.60681 154.55303 1.000 124.54281 ? 350  MET A CE   1 
ATOM 5398  H H    . MET A 1 367 ? 121.52339 103.09822 150.77033 1.000 123.52973 ? 350  MET A H    1 
ATOM 5399  H HA   . MET A 1 367 ? 120.06905 101.08450 151.83493 1.000 123.92342 ? 350  MET A HA   1 
ATOM 5400  H HB2  . MET A 1 367 ? 119.31146 103.77670 152.03431 1.000 124.53644 ? 350  MET A HB2  1 
ATOM 5401  H HB3  . MET A 1 367 ? 118.91087 102.57754 152.99384 1.000 124.28607 ? 350  MET A HB3  1 
ATOM 5402  H HG2  . MET A 1 367 ? 120.99994 102.60407 153.95654 1.000 124.03943 ? 350  MET A HG2  1 
ATOM 5403  H HG3  . MET A 1 367 ? 121.48462 103.72613 152.94738 1.000 124.15108 ? 350  MET A HG3  1 
ATOM 5404  H HE1  . MET A 1 367 ? 118.15615 104.87953 153.66961 1.000 124.21073 ? 350  MET A HE1  1 
ATOM 5405  H HE2  . MET A 1 367 ? 118.08972 105.21407 155.21874 1.000 124.09928 ? 350  MET A HE2  1 
ATOM 5406  H HE3  . MET A 1 367 ? 118.15171 103.70246 154.73940 1.000 124.10784 ? 350  MET A HE3  1 
ATOM 5407  N N    . GLU A 1 368 ? 119.07756 102.91579 149.39160 1.000 125.67427 ? 351  GLU A N    1 
ATOM 5408  C CA   . GLU A 1 368 ? 118.12701 103.00732 148.29593 1.000 124.56858 ? 351  GLU A CA   1 
ATOM 5409  C C    . GLU A 1 368 ? 118.81882 103.59429 147.07617 1.000 125.28527 ? 351  GLU A C    1 
ATOM 5410  O O    . GLU A 1 368 ? 119.84848 104.26504 147.17986 1.000 132.15764 ? 351  GLU A O    1 
ATOM 5411  C CB   . GLU A 1 368 ? 116.91115 103.86244 148.67235 1.000 127.53222 ? 351  GLU A CB   1 
ATOM 5412  C CG   . GLU A 1 368 ? 115.66348 103.54148 147.86964 1.000 128.85416 ? 351  GLU A CG   1 
ATOM 5413  C CD   . GLU A 1 368 ? 114.39960 104.04931 148.53054 1.000 133.35330 ? 351  GLU A CD   1 
ATOM 5414  O OE1  . GLU A 1 368 ? 114.31784 105.26476 148.80405 1.000 130.92695 ? 351  GLU A OE1  1 
ATOM 5415  O OE2  . GLU A 1 368 ? 113.48731 103.23336 148.77648 1.000 134.21441 ? 351  GLU A OE2  1 
ATOM 5416  H H    . GLU A 1 368 ? 119.66425 103.54464 149.39569 1.000 127.27437 ? 351  GLU A H    1 
ATOM 5417  H HA   . GLU A 1 368 ? 117.81454 102.11805 148.06852 1.000 127.30749 ? 351  GLU A HA   1 
ATOM 5418  H HB2  . GLU A 1 368 ? 116.70599 103.71793 149.60946 1.000 127.47089 ? 351  GLU A HB2  1 
ATOM 5419  H HB3  . GLU A 1 368 ? 117.12758 104.79623 148.52391 1.000 127.50649 ? 351  GLU A HB3  1 
ATOM 5420  H HG2  . GLU A 1 368 ? 115.73378 103.95823 146.99665 1.000 127.23589 ? 351  GLU A HG2  1 
ATOM 5421  H HG3  . GLU A 1 368 ? 115.58625 102.57927 147.77344 1.000 127.83570 ? 351  GLU A HG3  1 
ATOM 5422  N N    . THR A 1 369 ? 118.23397 103.32973 145.91187 1.000 125.73429 ? 352  THR A N    1 
ATOM 5423  C CA   . THR A 1 369 ? 118.73717 103.82925 144.64224 1.000 130.89909 ? 352  THR A CA   1 
ATOM 5424  C C    . THR A 1 369 ? 117.58393 104.42963 143.85378 1.000 128.70505 ? 352  THR A C    1 
ATOM 5425  O O    . THR A 1 369 ? 116.45670 103.92935 143.90890 1.000 129.68886 ? 352  THR A O    1 
ATOM 5426  C CB   . THR A 1 369 ? 119.41346 102.71431 143.83388 1.000 132.23534 ? 352  THR A CB   1 
ATOM 5427  O OG1  . THR A 1 369 ? 120.35968 103.28666 142.92347 1.000 130.30542 ? 352  THR A OG1  1 
ATOM 5428  C CG2  . THR A 1 369 ? 118.38558 101.90267 143.05766 1.000 131.24895 ? 352  THR A CG2  1 
ATOM 5429  H H    . THR A 1 369 ? 117.52524 102.84912 145.83273 1.000 127.99399 ? 352  THR A H    1 
ATOM 5430  H HA   . THR A 1 369 ? 119.39103 104.52681 144.80538 1.000 128.34837 ? 352  THR A HA   1 
ATOM 5431  H HB   . THR A 1 369 ? 119.87577 102.11631 144.44168 1.000 128.33096 ? 352  THR A HB   1 
ATOM 5432  H HG1  . THR A 1 369 ? 119.97255 103.82917 142.41250 1.000 128.03671 ? 352  THR A HG1  1 
ATOM 5433  H HG21 . THR A 1 369 ? 117.60701 101.73267 143.61077 1.000 128.91122 ? 352  THR A HG21 1 
ATOM 5434  H HG22 . THR A 1 369 ? 118.11117 102.38234 142.26043 1.000 128.79751 ? 352  THR A HG22 1 
ATOM 5435  H HG23 . THR A 1 369 ? 118.77257 101.05416 142.79142 1.000 128.24800 ? 352  THR A HG23 1 
ATOM 5436  N N    . PHE A 1 370 ? 117.87031 105.50340 143.12315 1.000 116.14730 ? 353  PHE A N    1 
ATOM 5437  C CA   . PHE A 1 370 ? 116.86229 106.24422 142.37861 1.000 116.95507 ? 353  PHE A CA   1 
ATOM 5438  C C    . PHE A 1 370 ? 117.19276 106.19194 140.89453 1.000 118.68640 ? 353  PHE A C    1 
ATOM 5439  O O    . PHE A 1 370 ? 118.33169 106.45891 140.49764 1.000 117.03467 ? 353  PHE A O    1 
ATOM 5440  C CB   . PHE A 1 370 ? 116.78808 107.69138 142.86568 1.000 113.93655 ? 353  PHE A CB   1 
ATOM 5441  C CG   . PHE A 1 370 ? 116.34510 107.82288 144.29400 1.000 116.72662 ? 353  PHE A CG   1 
ATOM 5442  C CD1  . PHE A 1 370 ? 115.00905 107.70566 144.63278 1.000 120.20456 ? 353  PHE A CD1  1 
ATOM 5443  C CD2  . PHE A 1 370 ? 117.26600 108.05676 145.29898 1.000 118.16211 ? 353  PHE A CD2  1 
ATOM 5444  C CE1  . PHE A 1 370 ? 114.60140 107.82389 145.94473 1.000 120.75070 ? 353  PHE A CE1  1 
ATOM 5445  C CE2  . PHE A 1 370 ? 116.86248 108.17527 146.61138 1.000 120.01763 ? 353  PHE A CE2  1 
ATOM 5446  C CZ   . PHE A 1 370 ? 115.52924 108.05838 146.93424 1.000 121.27166 ? 353  PHE A CZ   1 
ATOM 5447  H H    . PHE A 1 370 ? 118.66233 105.82865 143.04244 1.000 118.73077 ? 353  PHE A H    1 
ATOM 5448  H HA   . PHE A 1 370 ? 115.99386 105.83377 142.51226 1.000 118.31973 ? 353  PHE A HA   1 
ATOM 5449  H HB2  . PHE A 1 370 ? 117.66817 108.09006 142.79097 1.000 117.42258 ? 353  PHE A HB2  1 
ATOM 5450  H HB3  . PHE A 1 370 ? 116.15725 108.17801 142.31267 1.000 118.09280 ? 353  PHE A HB3  1 
ATOM 5451  H HD1  . PHE A 1 370 ? 114.37798 107.54737 143.96853 1.000 118.19646 ? 353  PHE A HD1  1 
ATOM 5452  H HD2  . PHE A 1 370 ? 118.16770 108.13666 145.08736 1.000 118.03539 ? 353  PHE A HD2  1 
ATOM 5453  H HE1  . PHE A 1 370 ? 113.70072 107.74461 146.16143 1.000 118.37381 ? 353  PHE A HE1  1 
ATOM 5454  H HE2  . PHE A 1 370 ? 117.49007 108.33354 147.27863 1.000 118.19386 ? 353  PHE A HE2  1 
ATOM 5455  H HZ   . PHE A 1 370 ? 115.25600 108.13820 147.81940 1.000 118.79404 ? 353  PHE A HZ   1 
ATOM 5456  N N    . THR A 1 371 ? 116.19409 105.85357 140.08224 1.000 109.05799 ? 354  THR A N    1 
ATOM 5457  C CA   . THR A 1 371 ? 116.41675 105.65920 138.65624 1.000 106.55055 ? 354  THR A CA   1 
ATOM 5458  C C    . THR A 1 371 ? 116.86143 106.95713 137.99392 1.000 103.10613 ? 354  THR A C    1 
ATOM 5459  O O    . THR A 1 371 ? 116.38193 108.04287 138.33007 1.000 107.71553 ? 354  THR A O    1 
ATOM 5460  C CB   . THR A 1 371 ? 115.13968 105.14703 137.99103 1.000 110.56833 ? 354  THR A CB   1 
ATOM 5461  O OG1  . THR A 1 371 ? 114.59063 104.07298 138.76481 1.000 111.20391 ? 354  THR A OG1  1 
ATOM 5462  C CG2  . THR A 1 371 ? 115.43120 104.65568 136.58655 1.000 109.82011 ? 354  THR A CG2  1 
ATOM 5463  H H    . THR A 1 371 ? 115.38026 105.73230 140.33301 1.000 108.94407 ? 354  THR A H    1 
ATOM 5464  H HA   . THR A 1 371 ? 117.11221 104.99553 138.52854 1.000 108.84889 ? 354  THR A HA   1 
ATOM 5465  H HB   . THR A 1 371 ? 114.49354 105.86818 137.93532 1.000 108.54341 ? 354  THR A HB   1 
ATOM 5466  H HG1  . THR A 1 371 ? 115.15373 103.45436 138.84021 1.000 108.55717 ? 354  THR A HG1  1 
ATOM 5467  H HG21 . THR A 1 371 ? 115.76558 105.38542 136.04217 1.000 108.34262 ? 354  THR A HG21 1 
ATOM 5468  H HG22 . THR A 1 371 ? 116.09730 103.95107 136.61365 1.000 108.99225 ? 354  THR A HG22 1 
ATOM 5469  H HG23 . THR A 1 371 ? 114.62010 104.30846 136.18401 1.000 108.60694 ? 354  THR A HG23 1 
ATOM 5470  N N    . ASN A 1 372 ? 117.78643 106.83724 137.03967 1.000 104.22443 ? 355  ASN A N    1 
ATOM 5471  C CA   . ASN A 1 372 ? 118.27735 107.99442 136.29198 1.000 107.92633 ? 355  ASN A CA   1 
ATOM 5472  C C    . ASN A 1 372 ? 118.63845 107.51290 134.88909 1.000 108.24669 ? 355  ASN A C    1 
ATOM 5473  O O    . ASN A 1 372 ? 119.73950 106.99927 134.67242 1.000 109.21060 ? 355  ASN A O    1 
ATOM 5474  C CB   . ASN A 1 372 ? 119.47051 108.63160 136.98914 1.000 106.25285 ? 355  ASN A CB   1 
ATOM 5475  C CG   . ASN A 1 372 ? 120.23266 109.57888 136.08897 1.000 106.76014 ? 355  ASN A CG   1 
ATOM 5476  O OD1  . ASN A 1 372 ? 119.68094 110.12980 135.13859 1.000 105.74204 ? 355  ASN A OD1  1 
ATOM 5477  N ND2  . ASN A 1 372 ? 121.50869 109.77491 136.38488 1.000 109.88681 ? 355  ASN A ND2  1 
ATOM 5478  H H    . ASN A 1 372 ? 118.14776 106.09236 136.80681 1.000 108.41843 ? 355  ASN A H    1 
ATOM 5479  H HA   . ASN A 1 372 ? 117.57342 108.65727 136.21999 1.000 108.21749 ? 355  ASN A HA   1 
ATOM 5480  H HB2  . ASN A 1 372 ? 119.15797 109.13395 137.75793 1.000 108.31592 ? 355  ASN A HB2  1 
ATOM 5481  H HB3  . ASN A 1 372 ? 120.08009 107.93278 137.27417 1.000 108.13416 ? 355  ASN A HB3  1 
ATOM 5482  H HD21 . ASN A 1 372 ? 121.98382 110.30423 135.90331 1.000 108.71062 ? 355  ASN A HD21 1 
ATOM 5483  H HD22 . ASN A 1 372 ? 121.86010 109.37299 137.05789 1.000 108.53666 ? 355  ASN A HD22 1 
ATOM 5484  N N    . LEU A 1 373 ? 117.70916 107.68385 133.94607 1.000 96.94897  ? 356  LEU A N    1 
ATOM 5485  C CA   . LEU A 1 373 ? 117.94852 107.22752 132.58050 1.000 95.36246  ? 356  LEU A CA   1 
ATOM 5486  C C    . LEU A 1 373 ? 119.07970 108.00254 131.91890 1.000 97.18394  ? 356  LEU A C    1 
ATOM 5487  O O    . LEU A 1 373 ? 119.93246 107.41226 131.24867 1.000 108.14150 ? 356  LEU A O    1 
ATOM 5488  C CB   . LEU A 1 373 ? 116.67266 107.35723 131.75383 1.000 92.24700  ? 356  LEU A CB   1 
ATOM 5489  C CG   . LEU A 1 373 ? 115.48420 106.53015 132.23104 1.000 99.95702  ? 356  LEU A CG   1 
ATOM 5490  C CD1  . LEU A 1 373 ? 114.22995 106.99411 131.52989 1.000 104.98659 ? 356  LEU A CD1  1 
ATOM 5491  C CD2  . LEU A 1 373 ? 115.72393 105.05448 131.98219 1.000 105.12427 ? 356  LEU A CD2  1 
ATOM 5492  H H    . LEU A 1 373 ? 116.94403 108.05615 134.07028 1.000 102.59079 ? 356  LEU A H    1 
ATOM 5493  H HA   . LEU A 1 373 ? 118.20004 106.29103 132.60162 1.000 103.02440 ? 356  LEU A HA   1 
ATOM 5494  H HB2  . LEU A 1 373 ? 116.39848 108.28749 131.75742 1.000 101.48090 ? 356  LEU A HB2  1 
ATOM 5495  H HB3  . LEU A 1 373 ? 116.86932 107.08260 130.84476 1.000 100.90016 ? 356  LEU A HB3  1 
ATOM 5496  H HG   . LEU A 1 373 ? 115.36503 106.66091 133.18482 1.000 102.55198 ? 356  LEU A HG   1 
ATOM 5497  H HD11 . LEU A 1 373 ? 114.06733 107.91720 131.77609 1.000 102.68652 ? 356  LEU A HD11 1 
ATOM 5498  H HD12 . LEU A 1 373 ? 114.35826 106.92475 130.57087 1.000 101.88727 ? 356  LEU A HD12 1 
ATOM 5499  H HD13 . LEU A 1 373 ? 113.48549 106.43781 131.80795 1.000 104.01950 ? 356  LEU A HD13 1 
ATOM 5500  H HD21 . LEU A 1 373 ? 114.91981 104.56207 132.20953 1.000 102.83603 ? 356  LEU A HD21 1 
ATOM 5501  H HD22 . LEU A 1 373 ? 115.93801 104.92319 131.04526 1.000 102.60225 ? 356  LEU A HD22 1 
ATOM 5502  H HD23 . LEU A 1 373 ? 116.46291 104.75657 132.53540 1.000 103.34579 ? 356  LEU A HD23 1 
ATOM 5503  N N    . GLY A 1 374 ? 119.10326 109.31938 132.08555 1.000 96.90466  ? 357  GLY A N    1 
ATOM 5504  C CA   . GLY A 1 374 ? 120.05343 110.14830 131.38667 1.000 96.86303  ? 357  GLY A CA   1 
ATOM 5505  C C    . GLY A 1 374 ? 121.47455 109.90237 131.84441 1.000 87.44455  ? 357  GLY A C    1 
ATOM 5506  O O    . GLY A 1 374 ? 121.71581 109.34391 132.91785 1.000 90.68171  ? 357  GLY A O    1 
ATOM 5507  H H    . GLY A 1 374 ? 118.57232 109.75360 132.60416 1.000 97.89818  ? 357  GLY A H    1 
ATOM 5508  H HA2  . GLY A 1 374 ? 119.99517 109.96343 130.43608 1.000 96.19871  ? 357  GLY A HA2  1 
ATOM 5509  H HA3  . GLY A 1 374 ? 119.84020 111.08299 131.53221 1.000 97.82261  ? 357  GLY A HA3  1 
ATOM 5510  N N    . PRO A 1 375 ? 122.45315 110.31672 131.03200 1.000 81.66152  ? 358  PRO A N    1 
ATOM 5511  C CA   . PRO A 1 375 ? 122.32592 110.96404 129.71984 1.000 91.25426  ? 358  PRO A CA   1 
ATOM 5512  C C    . PRO A 1 375 ? 122.07919 109.97319 128.59138 1.000 95.85622  ? 358  PRO A C    1 
ATOM 5513  O O    . PRO A 1 375 ? 122.95088 109.17257 128.27632 1.000 109.48360 ? 358  PRO A O    1 
ATOM 5514  C CB   . PRO A 1 375 ? 123.67763 111.66616 129.56037 1.000 93.40841  ? 358  PRO A CB   1 
ATOM 5515  C CG   . PRO A 1 375 ? 124.63169 110.77744 130.28252 1.000 84.71341  ? 358  PRO A CG   1 
ATOM 5516  C CD   . PRO A 1 375 ? 123.86066 110.23450 131.45866 1.000 94.38764  ? 358  PRO A CD   1 
ATOM 5517  H HA   . PRO A 1 375 ? 121.61766 111.62613 129.73028 1.000 97.09963  ? 358  PRO A HA   1 
ATOM 5518  H HB2  . PRO A 1 375 ? 123.90796 111.72930 128.62033 1.000 95.62417  ? 358  PRO A HB2  1 
ATOM 5519  H HB3  . PRO A 1 375 ? 123.64457 112.54438 129.96982 1.000 98.00163  ? 358  PRO A HB3  1 
ATOM 5520  H HG2  . PRO A 1 375 ? 124.91362 110.05680 129.69770 1.000 94.73227  ? 358  PRO A HG2  1 
ATOM 5521  H HG3  . PRO A 1 375 ? 125.39493 111.29452 130.58283 1.000 95.38178  ? 358  PRO A HG3  1 
ATOM 5522  H HD2  . PRO A 1 375 ? 124.10848 109.31167 131.62482 1.000 96.84720  ? 358  PRO A HD2  1 
ATOM 5523  H HD3  . PRO A 1 375 ? 124.00923 110.78763 132.24122 1.000 97.27427  ? 358  PRO A HD3  1 
ATOM 5524  N N    . ILE A 1 376 ? 120.91004 110.00000 127.95614 1.000 90.28753  ? 359  ILE A N    1 
ATOM 5525  C CA   . ILE A 1 376 ? 120.66121 109.12292 126.81884 1.000 79.50158  ? 359  ILE A CA   1 
ATOM 5526  C C    . ILE A 1 376 ? 121.59490 109.52564 125.68614 1.000 83.67149  ? 359  ILE A C    1 
ATOM 5527  O O    . ILE A 1 376 ? 121.58441 110.67524 125.23189 1.000 97.28146  ? 359  ILE A O    1 
ATOM 5528  C CB   . ILE A 1 376 ? 119.19361 109.18929 126.38130 1.000 80.72669  ? 359  ILE A CB   1 
ATOM 5529  C CG1  . ILE A 1 376 ? 118.27807 108.73633 127.51898 1.000 83.36124  ? 359  ILE A CG1  1 
ATOM 5530  C CG2  . ILE A 1 376 ? 118.97318 108.32932 125.14959 1.000 86.27500  ? 359  ILE A CG2  1 
ATOM 5531  C CD1  . ILE A 1 376 ? 116.82092 109.04482 127.28537 1.000 85.36129  ? 359  ILE A CD1  1 
ATOM 5532  H H    . ILE A 1 376 ? 120.25141 110.51289 128.16185 1.000 91.15170  ? 359  ILE A H    1 
ATOM 5533  H HA   . ILE A 1 376 ? 120.86325 108.20766 127.06958 1.000 89.16518  ? 359  ILE A HA   1 
ATOM 5534  H HB   . ILE A 1 376 ? 118.97937 110.10872 126.15873 1.000 90.80548  ? 359  ILE A HB   1 
ATOM 5535  H HG12 . ILE A 1 376 ? 118.36390 107.77608 127.62529 1.000 90.14220  ? 359  ILE A HG12 1 
ATOM 5536  H HG13 . ILE A 1 376 ? 118.54530 109.18197 128.33744 1.000 89.99742  ? 359  ILE A HG13 1 
ATOM 5537  H HG21 . ILE A 1 376 ? 118.02062 108.22054 125.00395 1.000 90.78017  ? 359  ILE A HG21 1 
ATOM 5538  H HG22 . ILE A 1 376 ? 119.37431 108.76494 124.38156 1.000 90.07754  ? 359  ILE A HG22 1 
ATOM 5539  H HG23 . ILE A 1 376 ? 119.38520 107.46260 125.29208 1.000 90.09987  ? 359  ILE A HG23 1 
ATOM 5540  H HD11 . ILE A 1 376 ? 116.74836 109.90879 126.85054 1.000 89.82251  ? 359  ILE A HD11 1 
ATOM 5541  H HD12 . ILE A 1 376 ? 116.36177 109.06370 128.13941 1.000 90.61080  ? 359  ILE A HD12 1 
ATOM 5542  H HD13 . ILE A 1 376 ? 116.43949 108.35731 126.71746 1.000 89.87394  ? 359  ILE A HD13 1 
ATOM 5543  N N    . VAL A 1 377 ? 122.40392 108.57607 125.22146 1.000 94.61517  ? 360  VAL A N    1 
ATOM 5544  C CA   . VAL A 1 377 ? 123.39903 108.85320 124.19374 1.000 92.08566  ? 360  VAL A CA   1 
ATOM 5545  C C    . VAL A 1 377 ? 122.98842 108.29490 122.83490 1.000 100.07614 ? 360  VAL A C    1 
ATOM 5546  O O    . VAL A 1 377 ? 123.46359 108.79463 121.80366 1.000 107.35252 ? 360  VAL A O    1 
ATOM 5547  C CB   . VAL A 1 377 ? 124.77283 108.29163 124.61768 1.000 96.10712  ? 360  VAL A CB   1 
ATOM 5548  C CG1  . VAL A 1 377 ? 125.69739 108.15042 123.42518 1.000 104.73114 ? 360  VAL A CG1  1 
ATOM 5549  C CG2  . VAL A 1 377 ? 125.39858 109.17959 125.67685 1.000 96.32721  ? 360  VAL A CG2  1 
ATOM 5550  H H    . VAL A 1 377 ? 122.39194 107.75774 125.48507 1.000 100.18580 ? 360  VAL A H    1 
ATOM 5551  H HA   . VAL A 1 377 ? 123.49313 109.81409 124.09951 1.000 97.63279  ? 360  VAL A HA   1 
ATOM 5552  H HB   . VAL A 1 377 ? 124.64698 107.41027 125.00384 1.000 99.15771  ? 360  VAL A HB   1 
ATOM 5553  H HG11 . VAL A 1 377 ? 126.60060 108.00131 123.74600 1.000 100.93779 ? 360  VAL A HG11 1 
ATOM 5554  H HG12 . VAL A 1 377 ? 125.41628 107.39836 122.88140 1.000 101.31894 ? 360  VAL A HG12 1 
ATOM 5555  H HG13 . VAL A 1 377 ? 125.66469 108.97062 122.91154 1.000 99.67846  ? 360  VAL A HG13 1 
ATOM 5556  H HG21 . VAL A 1 377 ? 125.51668 110.07115 125.31318 1.000 99.78100  ? 360  VAL A HG21 1 
ATOM 5557  H HG22 . VAL A 1 377 ? 126.25804 108.80934 125.93200 1.000 98.41000  ? 360  VAL A HG22 1 
ATOM 5558  H HG23 . VAL A 1 377 ? 124.81040 109.21209 126.44759 1.000 100.49431 ? 360  VAL A HG23 1 
ATOM 5559  N N    . ASP A 1 378 ? 122.12634 107.28376 122.80230 1.000 104.64313 ? 361  ASP A N    1 
ATOM 5560  C CA   . ASP A 1 378 ? 121.59015 106.71372 121.57467 1.000 98.59753  ? 361  ASP A CA   1 
ATOM 5561  C C    . ASP A 1 378 ? 120.53280 105.70248 121.98306 1.000 99.82345  ? 361  ASP A C    1 
ATOM 5562  O O    . ASP A 1 378 ? 120.50651 105.24575 123.12866 1.000 113.16084 ? 361  ASP A O    1 
ATOM 5563  C CB   . ASP A 1 378 ? 122.67352 106.04836 120.72380 1.000 87.26211  ? 361  ASP A CB   1 
ATOM 5564  H H    . ASP A 1 378 ? 121.82717 106.89615 123.50938 1.000 102.94391 ? 361  ASP A H    1 
ATOM 5565  H HA   . ASP A 1 378 ? 121.16715 107.41104 121.04892 1.000 102.80722 ? 361  ASP A HA   1 
ATOM 5566  N N    . MET A 1 379 ? 119.65989 105.35824 121.04222 1.000 93.19640  ? 362  MET A N    1 
ATOM 5567  C CA   . MET A 1 379 ? 118.58386 104.43352 121.36063 1.000 93.98339  ? 362  MET A CA   1 
ATOM 5568  C C    . MET A 1 379 ? 117.94449 103.93211 120.07626 1.000 94.28213  ? 362  MET A C    1 
ATOM 5569  O O    . MET A 1 379 ? 118.06606 104.54855 119.01526 1.000 104.28594 ? 362  MET A O    1 
ATOM 5570  C CB   . MET A 1 379 ? 117.54300 105.09737 122.26772 1.000 98.98606  ? 362  MET A CB   1 
ATOM 5571  C CG   . MET A 1 379 ? 116.62990 106.07974 121.56458 1.000 98.51280  ? 362  MET A CG   1 
ATOM 5572  S SD   . MET A 1 379 ? 115.71303 107.09157 122.73968 1.000 109.64754 ? 362  MET A SD   1 
ATOM 5573  C CE   . MET A 1 379 ? 114.63071 107.99217 121.63959 1.000 103.62275 ? 362  MET A CE   1 
ATOM 5574  H H    . MET A 1 379 ? 119.66714 105.64122 120.22918 1.000 100.68793 ? 362  MET A H    1 
ATOM 5575  H HA   . MET A 1 379 ? 118.96139 103.67982 121.83827 1.000 101.39304 ? 362  MET A HA   1 
ATOM 5576  H HB2  . MET A 1 379 ? 116.98454 104.40614 122.65504 1.000 100.74063 ? 362  MET A HB2  1 
ATOM 5577  H HB3  . MET A 1 379 ? 118.00300 105.57723 122.97334 1.000 101.28684 ? 362  MET A HB3  1 
ATOM 5578  H HG2  . MET A 1 379 ? 117.16103 106.66832 121.00619 1.000 100.24228 ? 362  MET A HG2  1 
ATOM 5579  H HG3  . MET A 1 379 ? 115.99020 105.59094 121.02381 1.000 101.03498 ? 362  MET A HG3  1 
ATOM 5580  H HE1  . MET A 1 379 ? 114.06575 108.57856 122.16666 1.000 100.72729 ? 362  MET A HE1  1 
ATOM 5581  H HE2  . MET A 1 379 ? 115.16955 108.51390 121.02452 1.000 101.57018 ? 362  MET A HE2  1 
ATOM 5582  H HE3  . MET A 1 379 ? 114.08376 107.35997 121.14770 1.000 101.63334 ? 362  MET A HE3  1 
ATOM 5583  N N    . CYS A 1 380 ? 117.26210 102.79513 120.19317 1.000 106.23797 ? 363  CYS A N    1 
ATOM 5584  C CA   . CYS A 1 380 ? 116.57198 102.17280 119.07539 1.000 109.65628 ? 363  CYS A CA   1 
ATOM 5585  C C    . CYS A 1 380 ? 115.25217 101.60040 119.56562 1.000 110.14986 ? 363  CYS A C    1 
ATOM 5586  O O    . CYS A 1 380 ? 115.17624 101.01888 120.65001 1.000 120.99437 ? 363  CYS A O    1 
ATOM 5587  C CB   . CYS A 1 380 ? 117.41707 101.06269 118.43583 1.000 115.77915 ? 363  CYS A CB   1 
ATOM 5588  S SG   . CYS A 1 380 ? 117.06483 100.76612 116.68614 1.000 132.23589 ? 363  CYS A SG   1 
ATOM 5589  H H    . CYS A 1 380 ? 117.18433 102.35797 120.92981 1.000 115.37942 ? 363  CYS A H    1 
ATOM 5590  H HA   . CYS A 1 380 ? 116.38290 102.84212 118.39933 1.000 114.87351 ? 363  CYS A HA   1 
ATOM 5591  H HB2  . CYS A 1 380 ? 118.35409 101.30150 118.51181 1.000 116.22330 ? 363  CYS A HB2  1 
ATOM 5592  H HB3  . CYS A 1 380 ? 117.25135 100.23430 118.91246 1.000 115.17055 ? 363  CYS A HB3  1 
ATOM 5593  H HG   . CYS A 1 380 ? 115.92283 100.41536 116.57171 1.000 117.39217 ? 363  CYS A HG   1 
ATOM 5594  N N    . VAL A 1 381 ? 114.21285 101.76927 118.75621 1.000 112.32668 ? 364  VAL A N    1 
ATOM 5595  C CA   . VAL A 1 381 ? 112.88685 101.24405 119.05626 1.000 114.67320 ? 364  VAL A CA   1 
ATOM 5596  C C    . VAL A 1 381 ? 112.73750 99.91625  118.33025 1.000 116.04805 ? 364  VAL A C    1 
ATOM 5597  O O    . VAL A 1 381 ? 112.83123 99.85817  117.09848 1.000 123.13477 ? 364  VAL A O    1 
ATOM 5598  C CB   . VAL A 1 381 ? 111.78298 102.22808 118.64137 1.000 116.97854 ? 364  VAL A CB   1 
ATOM 5599  C CG1  . VAL A 1 381 ? 110.42707 101.73285 119.11501 1.000 120.38049 ? 364  VAL A CG1  1 
ATOM 5600  C CG2  . VAL A 1 381 ? 112.06874 103.61176 119.19763 1.000 116.97847 ? 364  VAL A CG2  1 
ATOM 5601  H H    . VAL A 1 381 ? 114.25269 102.19325 118.00904 1.000 116.36455 ? 364  VAL A H    1 
ATOM 5602  H HA   . VAL A 1 381 ? 112.81048 101.08205 120.00980 1.000 116.82986 ? 364  VAL A HA   1 
ATOM 5603  H HB   . VAL A 1 381 ? 111.76082 102.29003 117.67361 1.000 116.94719 ? 364  VAL A HB   1 
ATOM 5604  H HG11 . VAL A 1 381 ? 109.74696 102.36533 118.83542 1.000 117.28753 ? 364  VAL A HG11 1 
ATOM 5605  H HG12 . VAL A 1 381 ? 110.25019 100.86424 118.72175 1.000 117.32744 ? 364  VAL A HG12 1 
ATOM 5606  H HG13 . VAL A 1 381 ? 110.43636 101.66250 120.08251 1.000 117.85343 ? 364  VAL A HG13 1 
ATOM 5607  H HG21 . VAL A 1 381 ? 112.79431 103.55428 119.83783 1.000 117.24510 ? 364  VAL A HG21 1 
ATOM 5608  H HG22 . VAL A 1 381 ? 112.31705 104.20032 118.46794 1.000 117.22238 ? 364  VAL A HG22 1 
ATOM 5609  H HG23 . VAL A 1 381 ? 111.27040 103.94517 119.63607 1.000 117.11189 ? 364  VAL A HG23 1 
ATOM 5610  N N    . VAL A 1 382 ? 112.50557 98.84824  119.09160 1.000 121.41077 ? 365  VAL A N    1 
ATOM 5611  C CA   . VAL A 1 382 ? 112.39706 97.50386  118.54715 1.000 122.67599 ? 365  VAL A CA   1 
ATOM 5612  C C    . VAL A 1 382 ? 111.21980 96.79705  119.20342 1.000 130.13692 ? 365  VAL A C    1 
ATOM 5613  O O    . VAL A 1 382 ? 110.80112 97.13260  120.31289 1.000 135.42614 ? 365  VAL A O    1 
ATOM 5614  C CB   . VAL A 1 382 ? 113.69604 96.70025  118.74867 1.000 121.03337 ? 365  VAL A CB   1 
ATOM 5615  C CG1  . VAL A 1 382 ? 114.86057 97.42587  118.09956 1.000 124.58390 ? 365  VAL A CG1  1 
ATOM 5616  C CG2  . VAL A 1 382 ? 113.95750 96.48368  120.22685 1.000 123.43193 ? 365  VAL A CG2  1 
ATOM 5617  H H    . VAL A 1 382 ? 112.40637 98.88148  119.94533 1.000 125.00465 ? 365  VAL A H    1 
ATOM 5618  H HA   . VAL A 1 382 ? 112.22160 97.55797  117.59459 1.000 124.99227 ? 365  VAL A HA   1 
ATOM 5619  H HB   . VAL A 1 382 ? 113.60518 95.83242  118.32523 1.000 125.30787 ? 365  VAL A HB   1 
ATOM 5620  H HG11 . VAL A 1 382 ? 114.51647 98.01818  117.41271 1.000 125.40628 ? 365  VAL A HG11 1 
ATOM 5621  H HG12 . VAL A 1 382 ? 115.33654 97.94107  118.76946 1.000 125.41637 ? 365  VAL A HG12 1 
ATOM 5622  H HG13 . VAL A 1 382 ? 115.45102 96.77101  117.69917 1.000 125.67428 ? 365  VAL A HG13 1 
ATOM 5623  H HG21 . VAL A 1 382 ? 113.62746 95.60914  120.47224 1.000 125.39690 ? 365  VAL A HG21 1 
ATOM 5624  H HG22 . VAL A 1 382 ? 113.49366 97.16556  120.73706 1.000 125.88767 ? 365  VAL A HG22 1 
ATOM 5625  H HG23 . VAL A 1 382 ? 114.91090 96.53807  120.39613 1.000 125.37438 ? 365  VAL A HG23 1 
ATOM 5626  N N    . ASP A 1 383 ? 110.68856 95.80295  118.49790 1.000 163.45191 ? 366  ASP A N    1 
ATOM 5627  C CA   . ASP A 1 383 ? 109.50115 95.06305  118.92233 1.000 166.03133 ? 366  ASP A CA   1 
ATOM 5628  C C    . ASP A 1 383 ? 109.91830 93.62807  119.23884 1.000 164.83716 ? 366  ASP A C    1 
ATOM 5629  O O    . ASP A 1 383 ? 109.89198 92.75145  118.37376 1.000 164.65050 ? 366  ASP A O    1 
ATOM 5630  C CB   . ASP A 1 383 ? 108.42305 95.10838  117.84342 1.000 165.50689 ? 366  ASP A CB   1 
ATOM 5631  C CG   . ASP A 1 383 ? 107.07836 94.62431  118.34395 1.000 168.04753 ? 366  ASP A CG   1 
ATOM 5632  O OD1  . ASP A 1 383 ? 106.95516 94.36037  119.55826 1.000 168.97568 ? 366  ASP A OD1  1 
ATOM 5633  O OD2  . ASP A 1 383 ? 106.14292 94.51126  117.52413 1.000 167.06428 ? 366  ASP A OD2  1 
ATOM 5634  H H    . ASP A 1 383 ? 111.00695 95.53097  117.74666 1.000 162.35279 ? 366  ASP A H    1 
ATOM 5635  H HA   . ASP A 1 383 ? 109.14277 95.46356  119.72956 1.000 163.29347 ? 366  ASP A HA   1 
ATOM 5636  H HB2  . ASP A 1 383 ? 108.31844 96.02334  117.53858 1.000 163.24101 ? 366  ASP A HB2  1 
ATOM 5637  H HB3  . ASP A 1 383 ? 108.69070 94.54106  117.10343 1.000 163.38061 ? 366  ASP A HB3  1 
ATOM 5638  N N    . LEU A 1 384 ? 110.30228 93.39436  120.49551 1.000 150.11810 ? 367  LEU A N    1 
ATOM 5639  C CA   . LEU A 1 384 ? 110.74431 92.06292  120.89861 1.000 151.47039 ? 367  LEU A CA   1 
ATOM 5640  C C    . LEU A 1 384 ? 109.62179 91.03879  120.78477 1.000 154.98160 ? 367  LEU A C    1 
ATOM 5641  O O    . LEU A 1 384 ? 109.83706 89.92816  120.28582 1.000 152.30877 ? 367  LEU A O    1 
ATOM 5642  C CB   . LEU A 1 384 ? 111.27830 92.10061  122.33098 1.000 150.03506 ? 367  LEU A CB   1 
ATOM 5643  C CG   . LEU A 1 384 ? 112.79495 92.18059  122.51963 1.000 149.37785 ? 367  LEU A CG   1 
ATOM 5644  C CD1  . LEU A 1 384 ? 113.51069 91.05195  121.79135 1.000 147.93300 ? 367  LEU A CD1  1 
ATOM 5645  C CD2  . LEU A 1 384 ? 113.30720 93.52191  122.04595 1.000 145.38223 ? 367  LEU A CD2  1 
ATOM 5646  H H    . LEU A 1 384 ? 110.31470 93.98285  121.12244 1.000 148.61381 ? 367  LEU A H    1 
ATOM 5647  H HA   . LEU A 1 384 ? 111.45893 91.78365  120.30727 1.000 148.63439 ? 367  LEU A HA   1 
ATOM 5648  H HB2  . LEU A 1 384 ? 110.89497 92.87217  122.77684 1.000 148.59891 ? 367  LEU A HB2  1 
ATOM 5649  H HB3  . LEU A 1 384 ? 110.97996 91.29491  122.78085 1.000 148.60091 ? 367  LEU A HB3  1 
ATOM 5650  H HG   . LEU A 1 384 ? 112.99749 92.10167  123.46475 1.000 148.74223 ? 367  LEU A HG   1 
ATOM 5651  H HD11 . LEU A 1 384 ? 114.42231 90.99708  122.11758 1.000 148.92240 ? 367  LEU A HD11 1 
ATOM 5652  H HD12 . LEU A 1 384 ? 113.04557 90.21925  121.96746 1.000 148.41612 ? 367  LEU A HD12 1 
ATOM 5653  H HD13 . LEU A 1 384 ? 113.51149 91.23584  120.83918 1.000 148.25641 ? 367  LEU A HD13 1 
ATOM 5654  H HD21 . LEU A 1 384 ? 113.10493 93.61291  121.10208 1.000 147.64805 ? 367  LEU A HD21 1 
ATOM 5655  H HD22 . LEU A 1 384 ? 114.26618 93.56202  122.18543 1.000 148.08075 ? 367  LEU A HD22 1 
ATOM 5656  H HD23 . LEU A 1 384 ? 112.86808 94.22508  122.54980 1.000 148.19952 ? 367  LEU A HD23 1 
ATOM 5657  N N    . GLU A 1 385 ? 108.42082 91.38893  121.23962 1.000 177.47430 ? 368  GLU A N    1 
ATOM 5658  C CA   . GLU A 1 385 ? 107.33014 90.42719  121.33794 1.000 176.13493 ? 368  GLU A CA   1 
ATOM 5659  C C    . GLU A 1 385 ? 106.49155 90.33038  120.07024 1.000 175.67747 ? 368  GLU A C    1 
ATOM 5660  O O    . GLU A 1 385 ? 105.54976 89.53119  120.03513 1.000 173.69444 ? 368  GLU A O    1 
ATOM 5661  C CB   . GLU A 1 385 ? 106.42404 90.78741  122.51826 1.000 176.55643 ? 368  GLU A CB   1 
ATOM 5662  C CG   . GLU A 1 385 ? 107.15479 90.91436  123.84411 1.000 177.26094 ? 368  GLU A CG   1 
ATOM 5663  C CD   . GLU A 1 385 ? 106.22918 91.28991  124.98312 1.000 180.30158 ? 368  GLU A CD   1 
ATOM 5664  O OE1  . GLU A 1 385 ? 105.06879 90.82788  124.98425 1.000 179.76293 ? 368  GLU A OE1  1 
ATOM 5665  O OE2  . GLU A 1 385 ? 106.66197 92.04629  125.87772 1.000 178.42079 ? 368  GLU A OE2  1 
ATOM 5666  H H    . GLU A 1 385 ? 108.21227 92.18220  121.49826 1.000 174.78996 ? 368  GLU A H    1 
ATOM 5667  H HA   . GLU A 1 385 ? 107.70457 89.54926  121.51074 1.000 175.06026 ? 368  GLU A HA   1 
ATOM 5668  H HB2  . GLU A 1 385 ? 105.99396 91.63718  122.33412 1.000 175.30284 ? 368  GLU A HB2  1 
ATOM 5669  H HB3  . GLU A 1 385 ? 105.75303 90.09430  122.61746 1.000 175.79522 ? 368  GLU A HB3  1 
ATOM 5670  H HG2  . GLU A 1 385 ? 107.56904 90.06456  124.06101 1.000 175.11488 ? 368  GLU A HG2  1 
ATOM 5671  H HG3  . GLU A 1 385 ? 107.83161 91.60502  123.76875 1.000 175.48960 ? 368  GLU A HG3  1 
ATOM 5672  N N    . ARG A 1 386 ? 106.79667 91.11298  119.03655 1.000 178.37278 ? 369  ARG A N    1 
ATOM 5673  C CA   . ARG A 1 386 ? 106.03331 91.10871  117.79087 1.000 177.91205 ? 369  ARG A CA   1 
ATOM 5674  C C    . ARG A 1 386 ? 104.56778 91.46353  118.01453 1.000 178.17473 ? 369  ARG A C    1 
ATOM 5675  O O    . ARG A 1 386 ? 103.72533 91.21126  117.14734 1.000 176.67883 ? 369  ARG A O    1 
ATOM 5676  C CB   . ARG A 1 386 ? 106.13596 89.75214  117.08269 1.000 178.17570 ? 369  ARG A CB   1 
ATOM 5677  C CG   . ARG A 1 386 ? 107.47424 89.04203  117.25887 1.000 177.49316 ? 369  ARG A CG   1 
ATOM 5678  C CD   . ARG A 1 386 ? 108.65090 89.92956  116.87541 1.000 176.31060 ? 369  ARG A CD   1 
ATOM 5679  N NE   . ARG A 1 386 ? 108.33051 90.82586  115.77088 1.000 176.42536 ? 369  ARG A NE   1 
ATOM 5680  C CZ   . ARG A 1 386 ? 108.09898 90.42931  114.52666 1.000 177.88888 ? 369  ARG A CZ   1 
ATOM 5681  N NH1  . ARG A 1 386 ? 108.15354 89.15191  114.18561 1.000 177.99254 ? 369  ARG A NH1  1 
ATOM 5682  N NH2  . ARG A 1 386 ? 107.80404 91.33717  113.60083 1.000 176.86914 ? 369  ARG A NH2  1 
ATOM 5683  H H    . ARG A 1 386 ? 107.45463 91.66654  119.03219 1.000 176.21518 ? 369  ARG A H    1 
ATOM 5684  H HA   . ARG A 1 386 ? 106.40673 91.77941  117.19850 1.000 176.19790 ? 369  ARG A HA   1 
ATOM 5685  H HB2  . ARG A 1 386 ? 105.44843 89.16848  117.43982 1.000 176.73721 ? 369  ARG A HB2  1 
ATOM 5686  H HB3  . ARG A 1 386 ? 105.98703 89.88261  116.13361 1.000 176.42200 ? 369  ARG A HB3  1 
ATOM 5687  H HG2  . ARG A 1 386 ? 107.58153 88.77846  118.18551 1.000 176.25637 ? 369  ARG A HG2  1 
ATOM 5688  H HG3  . ARG A 1 386 ? 107.49146 88.25794  116.68845 1.000 176.48143 ? 369  ARG A HG3  1 
ATOM 5689  H HD2  . ARG A 1 386 ? 108.90476 90.47041  117.63936 1.000 175.89077 ? 369  ARG A HD2  1 
ATOM 5690  H HD3  . ARG A 1 386 ? 109.39404 89.36930  116.60243 1.000 176.22811 ? 369  ARG A HD3  1 
ATOM 5691  H HE   . ARG A 1 386 ? 108.30826 91.67008  115.93307 1.000 175.98488 ? 369  ARG A HE   1 
ATOM 5692  H HH11 . ARG A 1 386 ? 108.34301 88.55450  114.77407 1.000 176.58495 ? 369  ARG A HH11 1 
ATOM 5693  H HH12 . ARG A 1 386 ? 107.99981 88.91838  113.37229 1.000 176.45370 ? 369  ARG A HH12 1 
ATOM 5694  H HH21 . ARG A 1 386 ? 107.76574 92.16994  113.81171 1.000 176.23955 ? 369  ARG A HH21 1 
ATOM 5695  H HH22 . ARG A 1 386 ? 107.65231 91.09118  112.79077 1.000 176.49640 ? 369  ARG A HH22 1 
ATOM 5696  N N    . GLN A 1 387 ? 104.24746 92.04696  119.16610 1.000 177.83142 ? 370  GLN A N    1 
ATOM 5697  C CA   . GLN A 1 387 ? 102.88025 92.40278  119.51557 1.000 177.08532 ? 370  GLN A CA   1 
ATOM 5698  C C    . GLN A 1 387 ? 102.53398 93.83928  119.15291 1.000 176.93195 ? 370  GLN A C    1 
ATOM 5699  O O    . GLN A 1 387 ? 101.43412 94.29725  119.47903 1.000 175.42804 ? 370  GLN A O    1 
ATOM 5700  C CB   . GLN A 1 387 ? 102.65546 92.18512  121.01419 1.000 175.94466 ? 370  GLN A CB   1 
ATOM 5701  C CG   . GLN A 1 387 ? 102.84769 90.74590  121.45686 1.000 176.95862 ? 370  GLN A CG   1 
ATOM 5702  C CD   . GLN A 1 387 ? 102.10777 90.42506  122.73915 1.000 178.69798 ? 370  GLN A CD   1 
ATOM 5703  O OE1  . GLN A 1 387 ? 100.91650 90.70643  122.87017 1.000 177.98973 ? 370  GLN A OE1  1 
ATOM 5704  N NE2  . GLN A 1 387 ? 102.81316 89.83235  123.69553 1.000 177.94938 ? 370  GLN A NE2  1 
ATOM 5705  H H    . GLN A 1 387 ? 104.81877 92.25476  119.77394 1.000 176.16180 ? 370  GLN A H    1 
ATOM 5706  H HA   . GLN A 1 387 ? 102.27105 91.81993  119.03595 1.000 176.41194 ? 370  GLN A HA   1 
ATOM 5707  H HB2  . GLN A 1 387 ? 103.28517 92.73411  121.50740 1.000 176.00353 ? 370  GLN A HB2  1 
ATOM 5708  H HB3  . GLN A 1 387 ? 101.74806 92.44638  121.23570 1.000 176.26504 ? 370  GLN A HB3  1 
ATOM 5709  H HG2  . GLN A 1 387 ? 102.51504 90.15576  120.76267 1.000 176.10148 ? 370  GLN A HG2  1 
ATOM 5710  H HG3  . GLN A 1 387 ? 103.79204 90.58444  121.60476 1.000 176.34854 ? 370  GLN A HG3  1 
ATOM 5711  H HE21 . GLN A 1 387 ? 103.64421 89.65151  123.56739 1.000 176.64292 ? 370  GLN A HE21 1 
ATOM 5712  H HE22 . GLN A 1 387 ? 102.43925 89.62923  124.44266 1.000 176.21987 ? 370  GLN A HE22 1 
ATOM 5713  N N    . GLY A 1 388 ? 103.43918 94.55747  118.49077 1.000 178.22711 ? 371  GLY A N    1 
ATOM 5714  C CA   . GLY A 1 388 ? 103.23603 95.95253  118.17823 1.000 177.62181 ? 371  GLY A CA   1 
ATOM 5715  C C    . GLY A 1 388 ? 103.70844 96.91304  119.24584 1.000 178.64959 ? 371  GLY A C    1 
ATOM 5716  O O    . GLY A 1 388 ? 103.66425 98.12980  119.02398 1.000 178.03949 ? 371  GLY A O    1 
ATOM 5717  H H    . GLY A 1 388 ? 104.19022 94.24716  118.21011 1.000 177.05934 ? 371  GLY A H    1 
ATOM 5718  H HA2  . GLY A 1 388 ? 103.70670 96.16373  117.35694 1.000 176.69366 ? 371  GLY A HA2  1 
ATOM 5719  H HA3  . GLY A 1 388 ? 102.29033 96.10966  118.03175 1.000 177.08301 ? 371  GLY A HA3  1 
ATOM 5720  N N    . GLN A 1 389 ? 104.15966 96.41165  120.39202 1.000 169.71716 ? 372  GLN A N    1 
ATOM 5721  C CA   . GLN A 1 389 ? 104.65880 97.24733  121.47451 1.000 168.22034 ? 372  GLN A CA   1 
ATOM 5722  C C    . GLN A 1 389 ? 106.17097 97.36326  121.34812 1.000 167.09425 ? 372  GLN A C    1 
ATOM 5723  O O    . GLN A 1 389 ? 106.89049 96.37646  121.53520 1.000 165.14145 ? 372  GLN A O    1 
ATOM 5724  C CB   . GLN A 1 389 ? 104.28586 96.66446  122.83670 1.000 168.98591 ? 372  GLN A CB   1 
ATOM 5725  C CG   . GLN A 1 389 ? 104.57217 97.60107  124.00069 1.000 169.63226 ? 372  GLN A CG   1 
ATOM 5726  C CD   . GLN A 1 389 ? 104.12931 97.03261  125.33363 1.000 171.29042 ? 372  GLN A CD   1 
ATOM 5727  O OE1  . GLN A 1 389 ? 103.95529 95.82278  125.47905 1.000 170.96974 ? 372  GLN A OE1  1 
ATOM 5728  N NE2  . GLN A 1 389 ? 103.94942 97.90532  126.31798 1.000 167.92539 ? 372  GLN A NE2  1 
ATOM 5729  H H    . GLN A 1 389 ? 104.18738 95.57059  120.56904 1.000 167.68370 ? 372  GLN A H    1 
ATOM 5730  H HA   . GLN A 1 389 ? 104.27425 98.13503  121.40415 1.000 167.35420 ? 372  GLN A HA   1 
ATOM 5731  H HB2  . GLN A 1 389 ? 103.34102 96.45418  122.84441 1.000 167.35011 ? 372  GLN A HB2  1 
ATOM 5732  H HB3  . GLN A 1 389 ? 104.80080 95.85457  122.97753 1.000 167.51064 ? 372  GLN A HB3  1 
ATOM 5733  H HG2  . GLN A 1 389 ? 105.52717 97.76417  124.04748 1.000 167.79763 ? 372  GLN A HG2  1 
ATOM 5734  H HG3  . GLN A 1 389 ? 104.09961 98.43633  123.85877 1.000 166.90885 ? 372  GLN A HG3  1 
ATOM 5735  H HE21 . GLN A 1 389 ? 103.69898 97.63251  127.09413 1.000 167.41390 ? 372  GLN A HE21 1 
ATOM 5736  H HE22 . GLN A 1 389 ? 104.08198 98.74363  126.17899 1.000 166.96127 ? 372  GLN A HE22 1 
ATOM 5737  N N    . GLY A 1 390 ? 106.64796 98.56169  121.02926 1.000 141.99392 ? 373  GLY A N    1 
ATOM 5738  C CA   . GLY A 1 390 ? 108.07162 98.79246  120.98960 1.000 141.01819 ? 373  GLY A CA   1 
ATOM 5739  C C    . GLY A 1 390 ? 108.67236 98.90346  122.37597 1.000 139.19688 ? 373  GLY A C    1 
ATOM 5740  O O    . GLY A 1 390 ? 108.07121 99.43736  123.30662 1.000 138.33070 ? 373  GLY A O    1 
ATOM 5741  H H    . GLY A 1 390 ? 106.16745 99.24754  120.83376 1.000 142.01122 ? 373  GLY A H    1 
ATOM 5742  H HA2  . GLY A 1 390 ? 108.50487 98.06080  120.52346 1.000 141.82644 ? 373  GLY A HA2  1 
ATOM 5743  H HA3  . GLY A 1 390 ? 108.25317 99.61507  120.50901 1.000 141.59209 ? 373  GLY A HA3  1 
ATOM 5744  N N    . GLN A 1 391 ? 109.88835 98.38263  122.50862 1.000 137.61468 ? 374  GLN A N    1 
ATOM 5745  C CA   . GLN A 1 391 ? 110.63743 98.42717  123.75932 1.000 139.68508 ? 374  GLN A CA   1 
ATOM 5746  C C    . GLN A 1 391 ? 111.87011 99.28887  123.53545 1.000 136.30463 ? 374  GLN A C    1 
ATOM 5747  O O    . GLN A 1 391 ? 112.88569 98.80710  123.02364 1.000 142.20056 ? 374  GLN A O    1 
ATOM 5748  C CB   . GLN A 1 391 ? 111.02463 97.02483  124.22325 1.000 135.15004 ? 374  GLN A CB   1 
ATOM 5749  C CG   . GLN A 1 391 ? 109.85996 96.05825  124.31247 1.000 137.36665 ? 374  GLN A CG   1 
ATOM 5750  C CD   . GLN A 1 391 ? 110.23850 94.76337  124.99889 1.000 145.47070 ? 374  GLN A CD   1 
ATOM 5751  O OE1  . GLN A 1 391 ? 111.33072 94.63820  125.55156 1.000 146.50946 ? 374  GLN A OE1  1 
ATOM 5752  N NE2  . GLN A 1 391 ? 109.33561 93.79110  124.96937 1.000 151.52382 ? 374  GLN A NE2  1 
ATOM 5753  H H    . GLN A 1 391 ? 110.31070 97.98776  121.87210 1.000 140.43698 ? 374  GLN A H    1 
ATOM 5754  H HA   . GLN A 1 391 ? 110.09620 98.83936  124.45049 1.000 140.91960 ? 374  GLN A HA   1 
ATOM 5755  H HB2  . GLN A 1 391 ? 111.66681 96.65611  123.59656 1.000 140.07795 ? 374  GLN A HB2  1 
ATOM 5756  H HB3  . GLN A 1 391 ? 111.42563 97.08794  125.10426 1.000 139.65665 ? 374  GLN A HB3  1 
ATOM 5757  H HG2  . GLN A 1 391 ? 109.14382 96.47035  124.82077 1.000 140.38032 ? 374  GLN A HG2  1 
ATOM 5758  H HG3  . GLN A 1 391 ? 109.55399 95.84635  123.41683 1.000 140.37455 ? 374  GLN A HG3  1 
ATOM 5759  H HE21 . GLN A 1 391 ? 108.58235 93.91550  124.57353 1.000 142.75337 ? 374  GLN A HE21 1 
ATOM 5760  H HE22 . GLN A 1 391 ? 109.50439 93.03647  125.34561 1.000 142.46960 ? 374  GLN A HE22 1 
ATOM 5761  N N    . LEU A 1 392 ? 111.77997 100.55806 123.91680 1.000 95.23662  ? 375  LEU A N    1 
ATOM 5762  C CA   . LEU A 1 392 ? 112.89751 101.46792 123.72671 1.000 92.24422  ? 375  LEU A CA   1 
ATOM 5763  C C    . LEU A 1 392 ? 114.12276 100.95918 124.47399 1.000 96.96366  ? 375  LEU A C    1 
ATOM 5764  O O    . LEU A 1 392 ? 114.04808 100.60140 125.65192 1.000 117.69169 ? 375  LEU A O    1 
ATOM 5765  C CB   . LEU A 1 392 ? 112.51970 102.86397 124.21777 1.000 96.89846  ? 375  LEU A CB   1 
ATOM 5766  C CG   . LEU A 1 392 ? 113.49723 103.98982 123.89246 1.000 101.57688 ? 375  LEU A CG   1 
ATOM 5767  C CD1  . LEU A 1 392 ? 113.58469 104.18479 122.39174 1.000 112.10809 ? 375  LEU A CD1  1 
ATOM 5768  C CD2  . LEU A 1 392 ? 113.06985 105.27287 124.57810 1.000 109.58793 ? 375  LEU A CD2  1 
ATOM 5769  H H    . LEU A 1 392 ? 111.08847 100.91313 124.28553 1.000 106.48126 ? 375  LEU A H    1 
ATOM 5770  H HA   . LEU A 1 392 ? 113.11224 101.51938 122.78215 1.000 106.16130 ? 375  LEU A HA   1 
ATOM 5771  H HB2  . LEU A 1 392 ? 111.66614 103.10214 123.82485 1.000 106.33378 ? 375  LEU A HB2  1 
ATOM 5772  H HB3  . LEU A 1 392 ? 112.43094 102.83060 125.18307 1.000 105.14245 ? 375  LEU A HB3  1 
ATOM 5773  H HG   . LEU A 1 392 ? 114.37877 103.75104 124.21933 1.000 105.28600 ? 375  LEU A HG   1 
ATOM 5774  H HD11 . LEU A 1 392 ? 114.07842 103.44519 122.00465 1.000 107.77710 ? 375  LEU A HD11 1 
ATOM 5775  H HD12 . LEU A 1 392 ? 114.03893 105.01907 122.20556 1.000 107.04916 ? 375  LEU A HD12 1 
ATOM 5776  H HD13 . LEU A 1 392 ? 112.68663 104.21211 122.02609 1.000 107.34113 ? 375  LEU A HD13 1 
ATOM 5777  H HD21 . LEU A 1 392 ? 112.23547 105.57744 124.18820 1.000 107.06097 ? 375  LEU A HD21 1 
ATOM 5778  H HD22 . LEU A 1 392 ? 113.75892 105.94277 124.45009 1.000 107.60032 ? 375  LEU A HD22 1 
ATOM 5779  H HD23 . LEU A 1 392 ? 112.94925 105.09936 125.52472 1.000 106.79507 ? 375  LEU A HD23 1 
ATOM 5780  N N    . VAL A 1 393 ? 115.25742 100.92912 123.78063 1.000 91.69347  ? 376  VAL A N    1 
ATOM 5781  C CA   . VAL A 1 393 ? 116.52814 100.50423 124.35390 1.000 89.03548  ? 376  VAL A CA   1 
ATOM 5782  C C    . VAL A 1 393 ? 117.50203 101.66466 124.23518 1.000 89.81269  ? 376  VAL A C    1 
ATOM 5783  O O    . VAL A 1 393 ? 117.75872 102.15085 123.12931 1.000 110.56830 ? 376  VAL A O    1 
ATOM 5784  C CB   . VAL A 1 393 ? 117.08646 99.25346  123.64987 1.000 91.62278  ? 376  VAL A CB   1 
ATOM 5785  C CG1  . VAL A 1 393 ? 118.34052 98.76385  124.35214 1.000 103.67623 ? 376  VAL A CG1  1 
ATOM 5786  C CG2  . VAL A 1 393 ? 116.03533 98.15812  123.60433 1.000 96.70703  ? 376  VAL A CG2  1 
ATOM 5787  H H    . VAL A 1 393 ? 115.31679 101.15786 122.95343 1.000 101.72738 ? 376  VAL A H    1 
ATOM 5788  H HA   . VAL A 1 393 ? 116.40940 100.29787 125.29437 1.000 101.19340 ? 376  VAL A HA   1 
ATOM 5789  H HB   . VAL A 1 393 ? 117.32241 99.48226  122.73696 1.000 99.86886  ? 376  VAL A HB   1 
ATOM 5790  H HG11 . VAL A 1 393 ? 118.64261 97.94783  123.92342 1.000 101.99102 ? 376  VAL A HG11 1 
ATOM 5791  H HG12 . VAL A 1 393 ? 119.02807 99.44438  124.28687 1.000 100.93346 ? 376  VAL A HG12 1 
ATOM 5792  H HG13 . VAL A 1 393 ? 118.13350 98.59016  125.28382 1.000 100.51477 ? 376  VAL A HG13 1 
ATOM 5793  H HG21 . VAL A 1 393 ? 115.71666 97.98869  124.50476 1.000 100.87090 ? 376  VAL A HG21 1 
ATOM 5794  H HG22 . VAL A 1 393 ? 116.43388 97.35324  123.23770 1.000 101.06364 ? 376  VAL A HG22 1 
ATOM 5795  H HG23 . VAL A 1 393 ? 115.30032 98.44803  123.04226 1.000 100.80702 ? 376  VAL A HG23 1 
ATOM 5796  N N    . THR A 1 394 ? 118.04890 102.09926 125.36558 1.000 84.66650  ? 377  THR A N    1 
ATOM 5797  C CA   . THR A 1 394 ? 118.86969 103.29655 125.42625 1.000 86.40378  ? 377  THR A CA   1 
ATOM 5798  C C    . THR A 1 394 ? 120.30525 102.94254 125.78597 1.000 89.00417  ? 377  THR A C    1 
ATOM 5799  O O    . THR A 1 394 ? 120.57994 101.91366 126.40701 1.000 104.97125 ? 377  THR A O    1 
ATOM 5800  C CB   . THR A 1 394 ? 118.32459 104.29253 126.45703 1.000 86.47513  ? 377  THR A CB   1 
ATOM 5801  O OG1  . THR A 1 394 ? 118.40581 103.71984 127.76666 1.000 92.18092  ? 377  THR A OG1  1 
ATOM 5802  C CG2  . THR A 1 394 ? 116.87933 104.64144 126.15662 1.000 94.26179  ? 377  THR A CG2  1 
ATOM 5803  H H    . THR A 1 394 ? 117.95368 101.70777 126.12600 1.000 95.86338  ? 377  THR A H    1 
ATOM 5804  H HA   . THR A 1 394 ? 118.87323 103.73035 124.55908 1.000 95.21038  ? 377  THR A HA   1 
ATOM 5805  H HB   . THR A 1 394 ? 118.84999 105.10719 126.42809 1.000 94.62754  ? 377  THR A HB   1 
ATOM 5806  H HG1  . THR A 1 394 ? 118.14295 104.27432 128.34031 1.000 94.35735  ? 377  THR A HG1  1 
ATOM 5807  H HG21 . THR A 1 394 ? 116.34112 103.83541 126.12378 1.000 95.02270  ? 377  THR A HG21 1 
ATOM 5808  H HG22 . THR A 1 394 ? 116.53193 105.22352 126.85089 1.000 94.72712  ? 377  THR A HG22 1 
ATOM 5809  H HG23 . THR A 1 394 ? 116.81819 105.09680 125.30286 1.000 95.81008  ? 377  THR A HG23 1 
ATOM 5810  N N    . CYS A 1 395 ? 121.22070 103.81521 125.38104 1.000 93.96864  ? 378  CYS A N    1 
ATOM 5811  C CA   . CYS A 1 395 ? 122.62218 103.75943 125.78699 1.000 92.76842  ? 378  CYS A CA   1 
ATOM 5812  C C    . CYS A 1 395 ? 122.80459 104.83866 126.84990 1.000 107.37475 ? 378  CYS A C    1 
ATOM 5813  O O    . CYS A 1 395 ? 123.22577 105.95777 126.55586 1.000 114.10732 ? 378  CYS A O    1 
ATOM 5814  C CB   . CYS A 1 395 ? 123.55163 103.97017 124.60103 1.000 99.15187  ? 378  CYS A CB   1 
ATOM 5815  S SG   . CYS A 1 395 ? 123.59155 102.59133 123.44667 1.000 126.70795 ? 378  CYS A SG   1 
ATOM 5816  H H    . CYS A 1 395 ? 121.04854 104.47143 124.85245 1.000 105.59681 ? 378  CYS A H    1 
ATOM 5817  H HA   . CYS A 1 395 ? 122.81730 102.89583 126.18326 1.000 104.49226 ? 378  CYS A HA   1 
ATOM 5818  H HB2  . CYS A 1 395 ? 123.25725 104.75402 124.11163 1.000 105.51904 ? 378  CYS A HB2  1 
ATOM 5819  H HB3  . CYS A 1 395 ? 124.45367 104.10868 124.92939 1.000 105.63633 ? 378  CYS A HB3  1 
ATOM 5820  H HG   . CYS A 1 395 ? 124.38176 102.84354 122.58054 1.000 107.62410 ? 378  CYS A HG   1 
ATOM 5821  N N    . SER A 1 396 ? 122.48557 104.49086 128.08988 1.000 106.78696 ? 379  SER A N    1 
ATOM 5822  C CA   . SER A 1 396 ? 122.42940 105.44216 129.18746 1.000 97.07015  ? 379  SER A CA   1 
ATOM 5823  C C    . SER A 1 396 ? 123.74807 105.48179 129.95011 1.000 93.66236  ? 379  SER A C    1 
ATOM 5824  O O    . SER A 1 396 ? 124.64818 104.66702 129.74191 1.000 110.13107 ? 379  SER A O    1 
ATOM 5825  C CB   . SER A 1 396 ? 121.28554 105.07929 130.13530 1.000 100.40721 ? 379  SER A CB   1 
ATOM 5826  O OG   . SER A 1 396 ? 120.02968 105.30784 129.52403 1.000 108.45154 ? 379  SER A OG   1 
ATOM 5827  H H    . SER A 1 396 ? 122.29322 103.68637 128.32493 1.000 104.16884 ? 379  SER A H    1 
ATOM 5828  H HA   . SER A 1 396 ? 122.25881 106.32859 128.83247 1.000 103.27592 ? 379  SER A HA   1 
ATOM 5829  H HB2  . SER A 1 396 ? 121.35578 104.13870 130.36097 1.000 102.15609 ? 379  SER A HB2  1 
ATOM 5830  H HB3  . SER A 1 396 ? 121.35817 105.61558 130.93882 1.000 104.19591 ? 379  SER A HB3  1 
ATOM 5831  H HG   . SER A 1 396 ? 119.98294 104.88735 128.79801 1.000 103.73090 ? 379  SER A HG   1 
ATOM 5832  N N    . GLY A 1 397 ? 123.85197 106.46121 130.84079 1.000 93.56205  ? 380  GLY A N    1 
ATOM 5833  C CA   . GLY A 1 397 ? 124.95757 106.53018 131.76886 1.000 96.26940  ? 380  GLY A CA   1 
ATOM 5834  C C    . GLY A 1 397 ? 126.28675 106.83752 131.09915 1.000 96.97881  ? 380  GLY A C    1 
ATOM 5835  O O    . GLY A 1 397 ? 126.38370 107.10550 129.90296 1.000 90.93964  ? 380  GLY A O    1 
ATOM 5836  H H    . GLY A 1 397 ? 123.28580 107.10305 130.92305 1.000 97.80663  ? 380  GLY A H    1 
ATOM 5837  H HA2  . GLY A 1 397 ? 124.77964 107.22327 132.42333 1.000 96.14606  ? 380  GLY A HA2  1 
ATOM 5838  H HA3  . GLY A 1 397 ? 125.03901 105.68324 132.23510 1.000 97.79079  ? 380  GLY A HA3  1 
ATOM 5839  N N    . ALA A 1 398 ? 127.33093 106.79147 131.92150 1.000 93.77986  ? 381  ALA A N    1 
ATOM 5840  C CA   . ALA A 1 398 ? 128.69201 107.00686 131.45662 1.000 88.04858  ? 381  ALA A CA   1 
ATOM 5841  C C    . ALA A 1 398 ? 129.64903 106.38861 132.46278 1.000 95.55725  ? 381  ALA A C    1 
ATOM 5842  O O    . ALA A 1 398 ? 129.29199 106.14690 133.61816 1.000 105.57801 ? 381  ALA A O    1 
ATOM 5843  C CB   . ALA A 1 398 ? 128.99521 108.49584 131.27055 1.000 89.72048  ? 381  ALA A CB   1 
ATOM 5844  H H    . ALA A 1 398 ? 127.27341 106.63478 132.76490 1.000 97.35663  ? 381  ALA A H    1 
ATOM 5845  H HA   . ALA A 1 398 ? 128.81528 106.56206 130.60369 1.000 96.62329  ? 381  ALA A HA   1 
ATOM 5846  H HB1  . ALA A 1 398 ? 129.91104 108.59560 130.96638 1.000 96.20042  ? 381  ALA A HB1  1 
ATOM 5847  H HB2  . ALA A 1 398 ? 128.87767 108.94983 132.12004 1.000 96.57713  ? 381  ALA A HB2  1 
ATOM 5848  H HB3  . ALA A 1 398 ? 128.38565 108.86281 130.61177 1.000 97.21091  ? 381  ALA A HB3  1 
ATOM 5849  N N    . PHE A 1 399 ? 130.87420 106.13970 132.00561 1.000 98.44142  ? 382  PHE A N    1 
ATOM 5850  C CA   . PHE A 1 399 ? 131.94874 105.59503 132.84250 1.000 98.08314  ? 382  PHE A CA   1 
ATOM 5851  C C    . PHE A 1 399 ? 131.40491 104.36215 133.56484 1.000 100.92703 ? 382  PHE A C    1 
ATOM 5852  O O    . PHE A 1 399 ? 130.71812 103.54629 132.93538 1.000 111.01777 ? 382  PHE A O    1 
ATOM 5853  C CB   . PHE A 1 399 ? 132.47300 106.70338 133.73647 1.000 102.81970 ? 382  PHE A CB   1 
ATOM 5854  C CG   . PHE A 1 399 ? 132.87417 107.93596 132.98808 1.000 101.22052 ? 382  PHE A CG   1 
ATOM 5855  C CD1  . PHE A 1 399 ? 134.08138 107.98990 132.31770 1.000 104.57805 ? 382  PHE A CD1  1 
ATOM 5856  C CD2  . PHE A 1 399 ? 132.04179 109.03788 132.94688 1.000 97.51053  ? 382  PHE A CD2  1 
ATOM 5857  C CE1  . PHE A 1 399 ? 134.45245 109.12084 131.62552 1.000 103.70489 ? 382  PHE A CE1  1 
ATOM 5858  C CE2  . PHE A 1 399 ? 132.40882 110.17084 132.25619 1.000 102.62803 ? 382  PHE A CE2  1 
ATOM 5859  C CZ   . PHE A 1 399 ? 133.61543 110.21217 131.59452 1.000 101.21153 ? 382  PHE A CZ   1 
ATOM 5860  H H    . PHE A 1 399 ? 131.11609 106.28125 131.19251 1.000 101.26012 ? 382  PHE A H    1 
ATOM 5861  H HA   . PHE A 1 399 ? 132.67691 105.30631 132.27068 1.000 100.92707 ? 382  PHE A HA   1 
ATOM 5862  H HB2  . PHE A 1 399 ? 131.77927 106.95150 134.36774 1.000 102.71213 ? 382  PHE A HB2  1 
ATOM 5863  H HB3  . PHE A 1 399 ? 133.25239 106.37856 134.21380 1.000 101.73954 ? 382  PHE A HB3  1 
ATOM 5864  H HD1  . PHE A 1 399 ? 134.65052 107.25467 132.33585 1.000 102.28137 ? 382  PHE A HD1  1 
ATOM 5865  H HD2  . PHE A 1 399 ? 131.22584 109.01472 133.39216 1.000 101.23239 ? 382  PHE A HD2  1 
ATOM 5866  H HE1  . PHE A 1 399 ? 135.26762 109.14659 131.17924 1.000 101.88797 ? 382  PHE A HE1  1 
ATOM 5867  H HE2  . PHE A 1 399 ? 131.84177 110.90706 132.23612 1.000 102.50954 ? 382  PHE A HE2  1 
ATOM 5868  H HZ   . PHE A 1 399 ? 133.86450 110.97635 131.12761 1.000 101.39481 ? 382  PHE A HZ   1 
ATOM 5869  N N    . LYS A 1 400 ? 131.66857 104.18934 134.86053 1.000 97.63744  ? 383  LYS A N    1 
ATOM 5870  C CA   . LYS A 1 400 ? 131.24659 102.98378 135.56046 1.000 94.70137  ? 383  LYS A CA   1 
ATOM 5871  C C    . LYS A 1 400 ? 129.73469 102.87930 135.69979 1.000 97.31114  ? 383  LYS A C    1 
ATOM 5872  O O    . LYS A 1 400 ? 129.24381 101.82948 136.12602 1.000 104.19306 ? 383  LYS A O    1 
ATOM 5873  C CB   . LYS A 1 400 ? 131.90245 102.93072 136.94234 1.000 103.55547 ? 383  LYS A CB   1 
ATOM 5874  C CG   . LYS A 1 400 ? 131.22131 103.78098 138.00198 1.000 105.86893 ? 383  LYS A CG   1 
ATOM 5875  C CD   . LYS A 1 400 ? 132.09465 103.91689 139.24044 1.000 107.05188 ? 383  LYS A CD   1 
ATOM 5876  C CE   . LYS A 1 400 ? 131.30406 104.42171 140.43633 1.000 108.96760 ? 383  LYS A CE   1 
ATOM 5877  N NZ   . LYS A 1 400 ? 130.39527 103.38378 140.99294 1.000 108.96478 ? 383  LYS A NZ   1 
ATOM 5878  H H    . LYS A 1 400 ? 132.08922 104.75431 135.35399 1.000 105.09517 ? 383  LYS A H    1 
ATOM 5879  H HA   . LYS A 1 400 ? 131.55026 102.21078 135.05974 1.000 104.81069 ? 383  LYS A HA   1 
ATOM 5880  H HB2  . LYS A 1 400 ? 131.89644 102.01218 137.25364 1.000 106.29646 ? 383  LYS A HB2  1 
ATOM 5881  H HB3  . LYS A 1 400 ? 132.81760 103.24117 136.86185 1.000 105.33524 ? 383  LYS A HB3  1 
ATOM 5882  H HG2  . LYS A 1 400 ? 131.05633 104.66786 137.64582 1.000 105.71649 ? 383  LYS A HG2  1 
ATOM 5883  H HG3  . LYS A 1 400 ? 130.38717 103.36287 138.26622 1.000 106.49621 ? 383  LYS A HG3  1 
ATOM 5884  H HD2  . LYS A 1 400 ? 132.46550 103.04955 139.46668 1.000 106.32539 ? 383  LYS A HD2  1 
ATOM 5885  H HD3  . LYS A 1 400 ? 132.80783 104.54918 139.06061 1.000 106.14402 ? 383  LYS A HD3  1 
ATOM 5886  H HE2  . LYS A 1 400 ? 131.92165 104.68616 141.13606 1.000 107.39716 ? 383  LYS A HE2  1 
ATOM 5887  H HE3  . LYS A 1 400 ? 130.76473 105.18040 140.16376 1.000 106.33232 ? 383  LYS A HE3  1 
ATOM 5888  H HZ1  . LYS A 1 400 ? 129.98787 103.69575 141.72025 1.000 106.76051 ? 383  LYS A HZ1  1 
ATOM 5889  H HZ2  . LYS A 1 400 ? 130.86131 102.65768 141.21187 1.000 106.51969 ? 383  LYS A HZ2  1 
ATOM 5890  H HZ3  . LYS A 1 400 ? 129.78016 103.16159 140.38938 1.000 106.53314 ? 383  LYS A HZ3  1 
ATOM 5891  N N    . GLU A 1 401 ? 128.99088 103.92780 135.36038 1.000 98.44298  ? 384  GLU A N    1 
ATOM 5892  C CA   . GLU A 1 401 ? 127.53839 103.91600 135.45481 1.000 101.32954 ? 384  GLU A CA   1 
ATOM 5893  C C    . GLU A 1 401 ? 126.85463 103.54525 134.14491 1.000 104.11972 ? 384  GLU A C    1 
ATOM 5894  O O    . GLU A 1 401 ? 125.62273 103.46929 134.11049 1.000 104.06657 ? 384  GLU A O    1 
ATOM 5895  C CB   . GLU A 1 401 ? 127.03834 105.28586 135.91954 1.000 104.32261 ? 384  GLU A CB   1 
ATOM 5896  C CG   . GLU A 1 401 ? 127.50164 105.66985 137.31336 1.000 109.53534 ? 384  GLU A CG   1 
ATOM 5897  C CD   . GLU A 1 401 ? 126.88559 104.79977 138.39096 1.000 119.20246 ? 384  GLU A CD   1 
ATOM 5898  O OE1  . GLU A 1 401 ? 125.69359 104.44997 138.26396 1.000 120.35092 ? 384  GLU A OE1  1 
ATOM 5899  O OE2  . GLU A 1 401 ? 127.59205 104.46453 139.36481 1.000 115.87489 ? 384  GLU A OE2  1 
ATOM 5900  H H    . GLU A 1 401 ? 129.30943 104.67126 135.06892 1.000 107.11851 ? 384  GLU A H    1 
ATOM 5901  H HA   . GLU A 1 401 ? 127.27340 103.26253 136.12068 1.000 107.46166 ? 384  GLU A HA   1 
ATOM 5902  H HB2  . GLU A 1 401 ? 127.36245 105.96114 135.30326 1.000 107.67700 ? 384  GLU A HB2  1 
ATOM 5903  H HB3  . GLU A 1 401 ? 126.06842 105.28044 135.92040 1.000 108.27402 ? 384  GLU A HB3  1 
ATOM 5904  H HG2  . GLU A 1 401 ? 128.46535 105.57158 137.36396 1.000 108.14161 ? 384  GLU A HG2  1 
ATOM 5905  H HG3  . GLU A 1 401 ? 127.25311 106.59077 137.48799 1.000 108.23356 ? 384  GLU A HG3  1 
ATOM 5906  N N    . GLY A 1 402 ? 127.61166 103.31231 133.07518 1.000 106.14216 ? 385  GLY A N    1 
ATOM 5907  C CA   . GLY A 1 402 ? 126.99399 102.98332 131.80425 1.000 98.96059  ? 385  GLY A CA   1 
ATOM 5908  C C    . GLY A 1 402 ? 126.14264 101.73255 131.89826 1.000 99.44059  ? 385  GLY A C    1 
ATOM 5909  O O    . GLY A 1 402 ? 126.45965 100.78907 132.62298 1.000 108.02298 ? 385  GLY A O    1 
ATOM 5910  H H    . GLY A 1 402 ? 128.47124 103.33752 133.06181 1.000 106.57623 ? 385  GLY A H    1 
ATOM 5911  H HA2  . GLY A 1 402 ? 126.43160 103.71973 131.51701 1.000 105.24865 ? 385  GLY A HA2  1 
ATOM 5912  H HA3  . GLY A 1 402 ? 127.68181 102.84031 131.13541 1.000 104.62931 ? 385  GLY A HA3  1 
ATOM 5913  N N    . SER A 1 403 ? 125.04202 101.73030 131.15283 1.000 100.27398 ? 386  SER A N    1 
ATOM 5914  C CA   . SER A 1 403 ? 124.10198 100.61778 131.19013 1.000 103.90749 ? 386  SER A CA   1 
ATOM 5915  C C    . SER A 1 403 ? 123.14665 100.74328 130.01273 1.000 102.51886 ? 386  SER A C    1 
ATOM 5916  O O    . SER A 1 403 ? 123.14797 101.74132 129.28857 1.000 108.26582 ? 386  SER A O    1 
ATOM 5917  C CB   . SER A 1 403 ? 123.32860 100.58771 132.50933 1.000 117.17041 ? 386  SER A CB   1 
ATOM 5918  O OG   . SER A 1 403 ? 122.44480 101.69093 132.60355 1.000 118.13743 ? 386  SER A OG   1 
ATOM 5919  H H    . SER A 1 403 ? 124.81624 102.36340 130.61570 1.000 108.67370 ? 386  SER A H    1 
ATOM 5920  H HA   . SER A 1 403 ? 124.58768 99.78286  131.10263 1.000 108.33605 ? 386  SER A HA   1 
ATOM 5921  H HB2  . SER A 1 403 ? 122.81320 99.76746  132.55436 1.000 110.31438 ? 386  SER A HB2  1 
ATOM 5922  H HB3  . SER A 1 403 ? 123.95841 100.62433 133.24602 1.000 110.91724 ? 386  SER A HB3  1 
ATOM 5923  H HG   . SER A 1 403 ? 121.86671 101.64947 131.99570 1.000 109.89623 ? 386  SER A HG   1 
ATOM 5924  N N    . LEU A 1 404 ? 122.33177 99.70829  129.83135 1.000 104.63674 ? 387  LEU A N    1 
ATOM 5925  C CA   . LEU A 1 404 ? 121.24952 99.70219  128.85765 1.000 104.97049 ? 387  LEU A CA   1 
ATOM 5926  C C    . LEU A 1 404 ? 119.92473 99.64324  129.60119 1.000 101.07622 ? 387  LEU A C    1 
ATOM 5927  O O    . LEU A 1 404 ? 119.70245 98.73214  130.40453 1.000 122.56483 ? 387  LEU A O    1 
ATOM 5928  C CB   . LEU A 1 404 ? 121.35823 98.50745  127.90780 1.000 111.58367 ? 387  LEU A CB   1 
ATOM 5929  C CG   . LEU A 1 404 ? 122.70762 98.21146  127.25618 1.000 109.38993 ? 387  LEU A CG   1 
ATOM 5930  C CD1  . LEU A 1 404 ? 122.52543 97.17261  126.16568 1.000 108.32254 ? 387  LEU A CD1  1 
ATOM 5931  C CD2  . LEU A 1 404 ? 123.33036 99.47225  126.68885 1.000 113.49735 ? 387  LEU A CD2  1 
ATOM 5932  H H    . LEU A 1 404 ? 122.38963 98.97417  130.27661 1.000 109.26683 ? 387  LEU A H    1 
ATOM 5933  H HA   . LEU A 1 404 ? 121.27498 100.51832 128.33430 1.000 108.92779 ? 387  LEU A HA   1 
ATOM 5934  H HB2  . LEU A 1 404 ? 121.10362 97.71210  128.40121 1.000 110.58928 ? 387  LEU A HB2  1 
ATOM 5935  H HB3  . LEU A 1 404 ? 120.72466 98.64596  127.18629 1.000 109.66631 ? 387  LEU A HB3  1 
ATOM 5936  H HG   . LEU A 1 404 ? 123.31129 97.84876  127.92334 1.000 109.49035 ? 387  LEU A HG   1 
ATOM 5937  H HD11 . LEU A 1 404 ? 123.39106 96.95926  125.78410 1.000 110.96739 ? 387  LEU A HD11 1 
ATOM 5938  H HD12 . LEU A 1 404 ? 121.94029 97.53250  125.48078 1.000 109.27616 ? 387  LEU A HD12 1 
ATOM 5939  H HD13 . LEU A 1 404 ? 122.12930 96.37685  126.55372 1.000 109.51913 ? 387  LEU A HD13 1 
ATOM 5940  H HD21 . LEU A 1 404 ? 123.55622 100.07177 127.41608 1.000 110.76173 ? 387  LEU A HD21 1 
ATOM 5941  H HD22 . LEU A 1 404 ? 122.69298 99.89754  126.09384 1.000 109.99987 ? 387  LEU A HD22 1 
ATOM 5942  H HD23 . LEU A 1 404 ? 124.13200 99.23235  126.19809 1.000 110.37957 ? 387  LEU A HD23 1 
ATOM 5943  N N    . ARG A 1 405 ? 119.05025 100.60550 129.33454 1.000 78.07896  ? 388  ARG A N    1 
ATOM 5944  C CA   . ARG A 1 405 ? 117.72481 100.63711 129.93408 1.000 91.61206  ? 388  ARG A CA   1 
ATOM 5945  C C    . ARG A 1 405 ? 116.70095 100.19131 128.90099 1.000 90.71366  ? 388  ARG A C    1 
ATOM 5946  O O    . ARG A 1 405 ? 116.59706 100.79005 127.82642 1.000 114.85110 ? 388  ARG A O    1 
ATOM 5947  C CB   . ARG A 1 405 ? 117.37939 102.03755 130.44312 1.000 105.55146 ? 388  ARG A CB   1 
ATOM 5948  C CG   . ARG A 1 405 ? 118.52171 102.77909 131.12187 1.000 101.60036 ? 388  ARG A CG   1 
ATOM 5949  C CD   . ARG A 1 405 ? 118.75281 102.28553 132.53478 1.000 98.45122  ? 388  ARG A CD   1 
ATOM 5950  N NE   . ARG A 1 405 ? 119.99170 102.82037 133.08765 1.000 101.13580 ? 388  ARG A NE   1 
ATOM 5951  C CZ   . ARG A 1 405 ? 120.14981 103.22414 134.34105 1.000 106.61308 ? 388  ARG A CZ   1 
ATOM 5952  N NH1  . ARG A 1 405 ? 119.16856 103.14719 135.22514 1.000 106.96065 ? 388  ARG A NH1  1 
ATOM 5953  N NH2  . ARG A 1 405 ? 121.32487 103.71885 134.71825 1.000 112.05369 ? 388  ARG A NH2  1 
ATOM 5954  H H    . ARG A 1 405 ? 119.20493 101.26286 128.80109 1.000 103.12471 ? 388  ARG A H    1 
ATOM 5955  H HA   . ARG A 1 405 ? 117.69152 100.02295 130.68407 1.000 103.93408 ? 388  ARG A HA   1 
ATOM 5956  H HB2  . ARG A 1 405 ? 117.08806 102.57595 129.69117 1.000 105.12805 ? 388  ARG A HB2  1 
ATOM 5957  H HB3  . ARG A 1 405 ? 116.65786 101.96197 131.08742 1.000 104.50358 ? 388  ARG A HB3  1 
ATOM 5958  H HG2  . ARG A 1 405 ? 119.34185 102.65728 130.61999 1.000 103.28430 ? 388  ARG A HG2  1 
ATOM 5959  H HG3  . ARG A 1 405 ? 118.30158 103.72278 131.16822 1.000 105.00388 ? 388  ARG A HG3  1 
ATOM 5960  H HD2  . ARG A 1 405 ? 118.00934 102.56799 133.08770 1.000 102.64812 ? 388  ARG A HD2  1 
ATOM 5961  H HD3  . ARG A 1 405 ? 118.81789 101.31783 132.52787 1.000 103.97419 ? 388  ARG A HD3  1 
ATOM 5962  H HE   . ARG A 1 405 ? 120.61502 103.02103 132.53034 1.000 103.75115 ? 388  ARG A HE   1 
ATOM 5963  H HH11 . ARG A 1 405 ? 118.40255 102.83027 135.00066 1.000 103.93868 ? 388  ARG A HH11 1 
ATOM 5964  H HH12 . ARG A 1 405 ? 119.29929 103.41565 136.03169 1.000 105.12126 ? 388  ARG A HH12 1 
ATOM 5965  H HH21 . ARG A 1 405 ? 121.43993 103.98320 135.52857 1.000 105.91861 ? 388  ARG A HH21 1 
ATOM 5966  H HH22 . ARG A 1 405 ? 121.97026 103.77389 134.15230 1.000 104.44966 ? 388  ARG A HH22 1 
ATOM 5967  N N    . ILE A 1 406 ? 115.95009 99.14640  129.22648 1.000 95.06769  ? 389  ILE A N    1 
ATOM 5968  C CA   . ILE A 1 406 ? 114.89446 98.63910  128.35411 1.000 96.66514  ? 389  ILE A CA   1 
ATOM 5969  C C    . ILE A 1 406 ? 113.60132 99.26814  128.85974 1.000 103.69118 ? 389  ILE A C    1 
ATOM 5970  O O    . ILE A 1 406 ? 112.90623 98.72105  129.71597 1.000 114.86725 ? 389  ILE A O    1 
ATOM 5971  C CB   . ILE A 1 406 ? 114.84018 97.11318  128.34706 1.000 105.83703 ? 389  ILE A CB   1 
ATOM 5972  C CG1  . ILE A 1 406 ? 115.98210 96.54696  127.50161 1.000 110.07362 ? 389  ILE A CG1  1 
ATOM 5973  C CG2  . ILE A 1 406 ? 113.50492 96.62913  127.80100 1.000 110.71748 ? 389  ILE A CG2  1 
ATOM 5974  C CD1  . ILE A 1 406 ? 117.34353 96.70225  128.13120 1.000 113.23478 ? 389  ILE A CD1  1 
ATOM 5975  H H    . ILE A 1 406 ? 116.03186 98.70548  129.96109 1.000 108.67242 ? 389  ILE A H    1 
ATOM 5976  H HA   . ILE A 1 406 ? 115.04860 98.94370  127.44639 1.000 107.51385 ? 389  ILE A HA   1 
ATOM 5977  H HB   . ILE A 1 406 ? 114.93783 96.79343  129.25753 1.000 109.15397 ? 389  ILE A HB   1 
ATOM 5978  H HG12 . ILE A 1 406 ? 115.83027 95.59909  127.36387 1.000 109.61580 ? 389  ILE A HG12 1 
ATOM 5979  H HG13 . ILE A 1 406 ? 115.99631 97.00442  126.64637 1.000 108.26756 ? 389  ILE A HG13 1 
ATOM 5980  H HG21 . ILE A 1 406 ? 112.83998 96.66268  128.50584 1.000 109.36926 ? 389  ILE A HG21 1 
ATOM 5981  H HG22 . ILE A 1 406 ? 113.60407 95.71597  127.48897 1.000 109.89504 ? 389  ILE A HG22 1 
ATOM 5982  H HG23 . ILE A 1 406 ? 113.23936 97.20050  127.06346 1.000 108.80538 ? 389  ILE A HG23 1 
ATOM 5983  H HD11 . ILE A 1 406 ? 117.28214 96.47952  129.07330 1.000 109.30135 ? 389  ILE A HD11 1 
ATOM 5984  H HD12 . ILE A 1 406 ? 117.96467 96.10292  127.68900 1.000 109.86876 ? 389  ILE A HD12 1 
ATOM 5985  H HD13 . ILE A 1 406 ? 117.63746 97.62046  128.02701 1.000 108.16905 ? 389  ILE A HD13 1 
ATOM 5986  N N    . ILE A 1 407 ? 113.27646 100.43714 128.32198 1.000 99.60960  ? 390  ILE A N    1 
ATOM 5987  C CA   . ILE A 1 407 ? 112.10551 101.19248 128.74830 1.000 96.87395  ? 390  ILE A CA   1 
ATOM 5988  C C    . ILE A 1 407 ? 110.88101 100.61987 128.04865 1.000 99.38621  ? 390  ILE A C    1 
ATOM 5989  O O    . ILE A 1 407 ? 110.74963 100.72224 126.82478 1.000 110.40300 ? 390  ILE A O    1 
ATOM 5990  C CB   . ILE A 1 407 ? 112.27082 102.68763 128.44170 1.000 108.16868 ? 390  ILE A CB   1 
ATOM 5991  C CG1  . ILE A 1 407 ? 113.45748 103.25769 129.21944 1.000 107.14762 ? 390  ILE A CG1  1 
ATOM 5992  C CG2  . ILE A 1 407 ? 111.00524 103.44465 128.78783 1.000 112.42614 ? 390  ILE A CG2  1 
ATOM 5993  C CD1  . ILE A 1 407 ? 114.51241 103.88385 128.34249 1.000 107.22790 ? 390  ILE A CD1  1 
ATOM 5994  H H    . ILE A 1 407 ? 113.72675 100.82121 127.69806 1.000 108.55385 ? 390  ILE A H    1 
ATOM 5995  H HA   . ILE A 1 407 ? 111.98675 101.08827 129.70564 1.000 106.85385 ? 390  ILE A HA   1 
ATOM 5996  H HB   . ILE A 1 407 ? 112.44380 102.79173 127.49304 1.000 108.98648 ? 390  ILE A HB   1 
ATOM 5997  H HG12 . ILE A 1 407 ? 113.13507 103.93984 129.82875 1.000 108.10205 ? 390  ILE A HG12 1 
ATOM 5998  H HG13 . ILE A 1 407 ? 113.87628 102.54210 129.72237 1.000 106.91033 ? 390  ILE A HG13 1 
ATOM 5999  H HG21 . ILE A 1 407 ? 111.19038 104.39654 128.76256 1.000 108.60586 ? 390  ILE A HG21 1 
ATOM 6000  H HG22 . ILE A 1 407 ? 110.31545 103.22787 128.14129 1.000 108.66731 ? 390  ILE A HG22 1 
ATOM 6001  H HG23 . ILE A 1 407 ? 110.71948 103.18786 129.67851 1.000 108.88005 ? 390  ILE A HG23 1 
ATOM 6002  H HD11 . ILE A 1 407 ? 114.80435 103.23023 127.68835 1.000 108.25678 ? 390  ILE A HD11 1 
ATOM 6003  H HD12 . ILE A 1 407 ? 115.26091 104.15736 128.89533 1.000 107.47405 ? 390  ILE A HD12 1 
ATOM 6004  H HD13 . ILE A 1 407 ? 114.13228 104.65491 127.89326 1.000 107.76941 ? 390  ILE A HD13 1 
ATOM 6005  N N    . ARG A 1 408 ? 109.98367 100.02005 128.82549 1.000 128.72182 ? 391  ARG A N    1 
ATOM 6006  C CA   . ARG A 1 408 ? 108.76674 99.40952  128.30989 1.000 131.93101 ? 391  ARG A CA   1 
ATOM 6007  C C    . ARG A 1 408 ? 107.56057 100.11595 128.90768 1.000 134.53982 ? 391  ARG A C    1 
ATOM 6008  O O    . ARG A 1 408 ? 107.43914 100.21531 130.13278 1.000 145.24073 ? 391  ARG A O    1 
ATOM 6009  C CB   . ARG A 1 408 ? 108.71649 97.91717  128.64302 1.000 134.39238 ? 391  ARG A CB   1 
ATOM 6010  C CG   . ARG A 1 408 ? 107.62617 97.16147  127.90320 1.000 137.13257 ? 391  ARG A CG   1 
ATOM 6011  C CD   . ARG A 1 408 ? 107.71974 95.65947  128.12664 1.000 136.64844 ? 391  ARG A CD   1 
ATOM 6012  N NE   . ARG A 1 408 ? 108.25063 95.32108  129.44178 1.000 141.32918 ? 391  ARG A NE   1 
ATOM 6013  C CZ   . ARG A 1 408 ? 107.58873 95.47539  130.58071 1.000 141.97175 ? 391  ARG A CZ   1 
ATOM 6014  N NH1  . ARG A 1 408 ? 106.36089 95.96815  130.60689 1.000 138.97302 ? 391  ARG A NH1  1 
ATOM 6015  N NH2  . ARG A 1 408 ? 108.17321 95.12559  131.72281 1.000 142.61326 ? 391  ARG A NH2  1 
ATOM 6016  H H    . ARG A 1 408 ? 110.06215 99.95358  129.67947 1.000 136.19024 ? 391  ARG A H    1 
ATOM 6017  H HA   . ARG A 1 408 ? 108.73408 99.50940  127.34545 1.000 135.88730 ? 391  ARG A HA   1 
ATOM 6018  H HB2  . ARG A 1 408 ? 109.56833 97.51429  128.41298 1.000 136.37442 ? 391  ARG A HB2  1 
ATOM 6019  H HB3  . ARG A 1 408 ? 108.55347 97.82350  129.59437 1.000 136.29762 ? 391  ARG A HB3  1 
ATOM 6020  H HG2  . ARG A 1 408 ? 106.76068 97.46120  128.22182 1.000 137.67720 ? 391  ARG A HG2  1 
ATOM 6021  H HG3  . ARG A 1 408 ? 107.70963 97.33218  126.95212 1.000 137.38114 ? 391  ARG A HG3  1 
ATOM 6022  H HD2  . ARG A 1 408 ? 106.83428 95.27184  128.04954 1.000 137.57118 ? 391  ARG A HD2  1 
ATOM 6023  H HD3  . ARG A 1 408 ? 108.30941 95.27712  127.45847 1.000 137.05023 ? 391  ARG A HD3  1 
ATOM 6024  H HE   . ARG A 1 408 ? 109.03471 94.96998  129.47903 1.000 137.85117 ? 391  ARG A HE   1 
ATOM 6025  H HH11 . ARG A 1 408 ? 105.97134 96.19811  129.87577 1.000 137.54262 ? 391  ARG A HH11 1 
ATOM 6026  H HH12 . ARG A 1 408 ? 105.95135 96.05912  131.35778 1.000 137.21070 ? 391  ARG A HH12 1 
ATOM 6027  H HH21 . ARG A 1 408 ? 108.97090 94.80422  131.71700 1.000 137.94089 ? 391  ARG A HH21 1 
ATOM 6028  H HH22 . ARG A 1 408 ? 107.75352 95.22115  132.46715 1.000 137.94980 ? 391  ARG A HH22 1 
ATOM 6029  N N    . ASN A 1 409 ? 106.67278 100.59806 128.04566 1.000 136.81676 ? 392  ASN A N    1 
ATOM 6030  C CA   . ASN A 1 409 ? 105.46063 101.25467 128.50197 1.000 141.19224 ? 392  ASN A CA   1 
ATOM 6031  C C    . ASN A 1 409 ? 104.46836 100.22819 129.04077 1.000 145.54508 ? 392  ASN A C    1 
ATOM 6032  O O    . ASN A 1 409 ? 104.50536 99.04486  128.69418 1.000 149.16270 ? 392  ASN A O    1 
ATOM 6033  C CB   . ASN A 1 409 ? 104.82631 102.05319 127.36303 1.000 145.26245 ? 392  ASN A CB   1 
ATOM 6034  C CG   . ASN A 1 409 ? 103.50342 102.67699 127.75385 1.000 148.43456 ? 392  ASN A CG   1 
ATOM 6035  O OD1  . ASN A 1 409 ? 103.26680 102.97322 128.92441 1.000 148.35182 ? 392  ASN A OD1  1 
ATOM 6036  N ND2  . ASN A 1 409 ? 102.63085 102.87748 126.77442 1.000 150.35701 ? 392  ASN A ND2  1 
ATOM 6037  H H    . ASN A 1 409 ? 106.75112 100.55614 127.19014 1.000 143.99379 ? 392  ASN A H    1 
ATOM 6038  H HA   . ASN A 1 409 ? 105.67990 101.86997 129.21923 1.000 144.79884 ? 392  ASN A HA   1 
ATOM 6039  H HB2  . ASN A 1 409 ? 105.42977 102.76706 127.10436 1.000 145.45431 ? 392  ASN A HB2  1 
ATOM 6040  H HB3  . ASN A 1 409 ? 104.66976 101.46097 126.61086 1.000 145.28631 ? 392  ASN A HB3  1 
ATOM 6041  H HD21 . ASN A 1 409 ? 102.83152 102.65694 125.96786 1.000 145.64197 ? 392  ASN A HD21 1 
ATOM 6042  H HD22 . ASN A 1 409 ? 101.86490 103.22898 126.94629 1.000 145.88163 ? 392  ASN A HD22 1 
ATOM 6043  N N    . GLY A 1 410 ? 103.57389 100.69901 129.90468 1.000 158.94374 ? 393  GLY A N    1 
ATOM 6044  C CA   . GLY A 1 410 ? 102.52005 99.86704  130.44228 1.000 160.47789 ? 393  GLY A CA   1 
ATOM 6045  C C    . GLY A 1 410 ? 102.96596 99.06276  131.64874 1.000 164.30059 ? 393  GLY A C    1 
ATOM 6046  O O    . GLY A 1 410 ? 104.11243 99.11679  132.09674 1.000 163.89306 ? 393  GLY A O    1 
ATOM 6047  H H    . GLY A 1 410 ? 103.56140 101.50837 130.19517 1.000 159.67094 ? 393  GLY A H    1 
ATOM 6048  H HA2  . GLY A 1 410 ? 101.77219 100.42504 130.70683 1.000 159.92357 ? 393  GLY A HA2  1 
ATOM 6049  H HA3  . GLY A 1 410 ? 102.21542 99.25014  129.75847 1.000 160.23422 ? 393  GLY A HA3  1 
ATOM 6050  N N    . ILE A 1 411 ? 102.02035 98.29627  132.18475 1.000 180.39369 ? 394  ILE A N    1 
ATOM 6051  C CA   . ILE A 1 411 ? 102.24320 97.44671  133.34886 1.000 180.47955 ? 394  ILE A CA   1 
ATOM 6052  C C    . ILE A 1 411 ? 102.06479 96.00057  132.91011 1.000 178.94018 ? 394  ILE A C    1 
ATOM 6053  O O    . ILE A 1 411 ? 101.01226 95.63145  132.37407 1.000 178.42817 ? 394  ILE A O    1 
ATOM 6054  C CB   . ILE A 1 411 ? 101.28706 97.79929  134.49858 1.000 181.13435 ? 394  ILE A CB   1 
ATOM 6055  C CG1  . ILE A 1 411 ? 101.59878 99.19754  135.03720 1.000 179.94682 ? 394  ILE A CG1  1 
ATOM 6056  C CG2  . ILE A 1 411 ? 101.38808 96.76719  135.61344 1.000 179.12364 ? 394  ILE A CG2  1 
ATOM 6057  C CD1  . ILE A 1 411 ? 100.44810 99.83350  135.78667 1.000 176.77626 ? 394  ILE A CD1  1 
ATOM 6058  H H    . ILE A 1 411 ? 101.21707 98.25071  131.88108 1.000 177.78814 ? 394  ILE A H    1 
ATOM 6059  H HA   . ILE A 1 411 ? 103.15316 97.55931  133.66475 1.000 178.00963 ? 394  ILE A HA   1 
ATOM 6060  H HB   . ILE A 1 411 ? 100.37931 97.79583  134.15666 1.000 178.10948 ? 394  ILE A HB   1 
ATOM 6061  H HG12 . ILE A 1 411 ? 102.35111 99.13668  135.64645 1.000 178.08002 ? 394  ILE A HG12 1 
ATOM 6062  H HG13 . ILE A 1 411 ? 101.82418 99.77823  134.29376 1.000 177.76069 ? 394  ILE A HG13 1 
ATOM 6063  H HG21 . ILE A 1 411 ? 100.91795 95.96238  135.34490 1.000 177.73490 ? 394  ILE A HG21 1 
ATOM 6064  H HG22 . ILE A 1 411 ? 102.32333 96.56704  135.77501 1.000 177.91903 ? 394  ILE A HG22 1 
ATOM 6065  H HG23 . ILE A 1 411 ? 100.98281 97.13007  136.41639 1.000 178.14209 ? 394  ILE A HG23 1 
ATOM 6066  H HD11 . ILE A 1 411 ? 99.66536  99.84261  135.21375 1.000 177.65101 ? 394  ILE A HD11 1 
ATOM 6067  H HD12 . ILE A 1 411 ? 100.69219 100.74067 136.02826 1.000 177.41405 ? 394  ILE A HD12 1 
ATOM 6068  H HD13 . ILE A 1 411 ? 100.26684 99.31526  136.58619 1.000 177.71337 ? 394  ILE A HD13 1 
ATOM 6069  N N    . GLY A 1 412 ? 103.08936 95.18509  133.13624 1.000 183.08718 ? 395  GLY A N    1 
ATOM 6070  C CA   . GLY A 1 412 ? 103.04905 93.78579  132.75516 1.000 184.22099 ? 395  GLY A CA   1 
ATOM 6071  C C    . GLY A 1 412 ? 104.42906 93.16378  132.67213 1.000 182.90986 ? 395  GLY A C    1 
ATOM 6072  O O    . GLY A 1 412 ? 105.25575 93.57086  131.85592 1.000 182.91217 ? 395  GLY A O    1 
ATOM 6073  H H    . GLY A 1 412 ? 103.82467 95.42385  133.51278 1.000 180.77472 ? 395  GLY A H    1 
ATOM 6074  H HA2  . GLY A 1 412 ? 102.52737 93.28929  133.40491 1.000 181.40788 ? 395  GLY A HA2  1 
ATOM 6075  H HA3  . GLY A 1 412 ? 102.62185 93.69998  131.88851 1.000 181.15109 ? 395  GLY A HA3  1 
ATOM 6076  N N    . GLN A 1 421 ? 105.04963 104.62803 137.11988 1.000 164.63512 ? 708  GLN A N    1 
ATOM 6077  C CA   . GLN A 1 421 ? 103.98825 103.63129 137.04932 1.000 168.10826 ? 708  GLN A CA   1 
ATOM 6078  C C    . GLN A 1 421 ? 103.91120 103.01914 135.65605 1.000 168.22704 ? 708  GLN A C    1 
ATOM 6079  O O    . GLN A 1 421 ? 104.16502 101.82842 135.47471 1.000 167.57348 ? 708  GLN A O    1 
ATOM 6080  C CB   . GLN A 1 421 ? 102.63972 104.25369 137.42084 1.000 169.25982 ? 708  GLN A CB   1 
ATOM 6081  C CG   . GLN A 1 421 ? 102.68617 105.16622 138.63532 1.000 168.73304 ? 708  GLN A CG   1 
ATOM 6082  C CD   . GLN A 1 421 ? 101.36900 105.20401 139.38512 1.000 168.20977 ? 708  GLN A CD   1 
ATOM 6083  O OE1  . GLN A 1 421 ? 100.74158 104.17009 139.61417 1.000 168.54458 ? 708  GLN A OE1  1 
ATOM 6084  N NE2  . GLN A 1 421 ? 100.94119 106.40069 139.76928 1.000 168.04006 ? 708  GLN A NE2  1 
ATOM 6085  H H    . GLN A 1 421 ? 105.84184 104.30079 137.05050 1.000 166.60348 ? 708  GLN A H    1 
ATOM 6086  H HA   . GLN A 1 421 ? 104.17737 102.92025 137.68135 1.000 166.92641 ? 708  GLN A HA   1 
ATOM 6087  H HB2  . GLN A 1 421 ? 102.32033 104.78120 136.67229 1.000 166.69813 ? 708  GLN A HB2  1 
ATOM 6088  H HB3  . GLN A 1 421 ? 102.01048 103.54015 137.60951 1.000 167.38306 ? 708  GLN A HB3  1 
ATOM 6089  H HG2  . GLN A 1 421 ? 103.37001 104.84813 139.24513 1.000 167.00494 ? 708  GLN A HG2  1 
ATOM 6090  H HG3  . GLN A 1 421 ? 102.89246 106.06858 138.34541 1.000 167.13706 ? 708  GLN A HG3  1 
ATOM 6091  H HE21 . GLN A 1 421 ? 101.40639 107.10153 139.59057 1.000 167.02189 ? 708  GLN A HE21 1 
ATOM 6092  H HE22 . GLN A 1 421 ? 100.19901 106.47474 140.19733 1.000 167.14346 ? 708  GLN A HE22 1 
ATOM 6093  N N    . LYS A 1 422 ? 103.55731 103.84705 134.67117 1.000 167.90889 ? 709  LYS A N    1 
ATOM 6094  C CA   . LYS A 1 422 ? 103.40354 103.34969 133.30878 1.000 171.43373 ? 709  LYS A CA   1 
ATOM 6095  C C    . LYS A 1 422 ? 104.72143 102.81682 132.76362 1.000 169.48982 ? 709  LYS A C    1 
ATOM 6096  O O    . LYS A 1 422 ? 104.75448 101.76106 132.12073 1.000 168.31902 ? 709  LYS A O    1 
ATOM 6097  C CB   . LYS A 1 422 ? 102.86576 104.46050 132.40520 1.000 171.03876 ? 709  LYS A CB   1 
ATOM 6098  C CG   . LYS A 1 422 ? 101.46382 104.95883 132.75735 1.000 169.68066 ? 709  LYS A CG   1 
ATOM 6099  C CD   . LYS A 1 422 ? 100.45973 103.83104 132.98172 1.000 170.86922 ? 709  LYS A CD   1 
ATOM 6100  C CE   . LYS A 1 422 ? 100.33473 102.92089 131.76684 1.000 170.46228 ? 709  LYS A CE   1 
ATOM 6101  N NZ   . LYS A 1 422 ? 99.48208  101.73335 132.04733 1.000 167.30177 ? 709  LYS A NZ   1 
ATOM 6102  H H    . LYS A 1 422 ? 103.40284 104.68780 134.76572 1.000 167.71776 ? 709  LYS A H    1 
ATOM 6103  H HA   . LYS A 1 422 ? 102.77207 102.61458 133.30755 1.000 168.65532 ? 709  LYS A HA   1 
ATOM 6104  H HB2  . LYS A 1 422 ? 103.46741 105.21924 132.46107 1.000 168.31523 ? 709  LYS A HB2  1 
ATOM 6105  H HB3  . LYS A 1 422 ? 102.84250 104.13319 131.49262 1.000 168.30042 ? 709  LYS A HB3  1 
ATOM 6106  H HG2  . LYS A 1 422 ? 101.51198 105.48189 133.57289 1.000 167.96865 ? 709  LYS A HG2  1 
ATOM 6107  H HG3  . LYS A 1 422 ? 101.13539 105.51049 132.03029 1.000 168.20331 ? 709  LYS A HG3  1 
ATOM 6108  H HD2  . LYS A 1 422 ? 100.73675 103.29473 133.74030 1.000 168.48559 ? 709  LYS A HD2  1 
ATOM 6109  H HD3  . LYS A 1 422 ? 99.58755  104.21879 133.15383 1.000 168.24465 ? 709  LYS A HD3  1 
ATOM 6110  H HE2  . LYS A 1 422 ? 99.93291  103.41681 131.03656 1.000 168.16645 ? 709  LYS A HE2  1 
ATOM 6111  H HE3  . LYS A 1 422 ? 101.21219 102.59914 131.50948 1.000 168.33155 ? 709  LYS A HE3  1 
ATOM 6112  H HZ1  . LYS A 1 422 ? 99.28236  101.31712 131.28640 1.000 168.07133 ? 709  LYS A HZ1  1 
ATOM 6113  H HZ2  . LYS A 1 422 ? 99.91459  101.16783 132.58136 1.000 167.88278 ? 709  LYS A HZ2  1 
ATOM 6114  H HZ3  . LYS A 1 422 ? 98.72700  101.98767 132.44390 1.000 168.13853 ? 709  LYS A HZ3  1 
ATOM 6115  N N    . LEU A 1 423 ? 105.81695 103.52786 133.01102 1.000 139.80581 ? 710  LEU A N    1 
ATOM 6116  C CA   . LEU A 1 423 ? 107.11245 103.16357 132.45747 1.000 133.72917 ? 710  LEU A CA   1 
ATOM 6117  C C    . LEU A 1 423 ? 107.78460 102.12440 133.34377 1.000 129.75282 ? 710  LEU A C    1 
ATOM 6118  O O    . LEU A 1 423 ? 108.02742 102.37244 134.52887 1.000 134.81743 ? 710  LEU A O    1 
ATOM 6119  C CB   . LEU A 1 423 ? 108.00729 104.39587 132.32660 1.000 131.06654 ? 710  LEU A CB   1 
ATOM 6120  C CG   . LEU A 1 423 ? 107.69501 105.34274 131.16688 1.000 132.17971 ? 710  LEU A CG   1 
ATOM 6121  C CD1  . LEU A 1 423 ? 108.59183 106.56372 131.23919 1.000 137.41282 ? 710  LEU A CD1  1 
ATOM 6122  C CD2  . LEU A 1 423 ? 107.84168 104.64498 129.82854 1.000 131.26397 ? 710  LEU A CD2  1 
ATOM 6123  H H    . LEU A 1 423 ? 105.83445 104.23337 133.50258 1.000 135.13310 ? 710  LEU A H    1 
ATOM 6124  H HA   . LEU A 1 423 ? 106.98723 102.77621 131.57734 1.000 134.33938 ? 710  LEU A HA   1 
ATOM 6125  H HB2  . LEU A 1 423 ? 107.93870 104.91045 133.14610 1.000 133.64721 ? 710  LEU A HB2  1 
ATOM 6126  H HB3  . LEU A 1 423 ? 108.92217 104.09442 132.21302 1.000 132.67724 ? 710  LEU A HB3  1 
ATOM 6127  H HG   . LEU A 1 423 ? 106.77625 105.64323 131.24652 1.000 133.57423 ? 710  LEU A HG   1 
ATOM 6128  H HD11 . LEU A 1 423 ? 108.46534 107.09794 130.43983 1.000 133.39526 ? 710  LEU A HD11 1 
ATOM 6129  H HD12 . LEU A 1 423 ? 108.35022 107.07943 132.02376 1.000 133.46886 ? 710  LEU A HD12 1 
ATOM 6130  H HD13 . LEU A 1 423 ? 109.51570 106.27458 131.30261 1.000 133.16038 ? 710  LEU A HD13 1 
ATOM 6131  H HD21 . LEU A 1 423 ? 107.08142 104.05829 129.69254 1.000 133.59585 ? 710  LEU A HD21 1 
ATOM 6132  H HD22 . LEU A 1 423 ? 107.87448 105.31278 129.12616 1.000 133.26475 ? 710  LEU A HD22 1 
ATOM 6133  H HD23 . LEU A 1 423 ? 108.66148 104.12923 129.83355 1.000 132.95639 ? 710  LEU A HD23 1 
ATOM 6134  N N    . HIS A 1 424 ? 108.08516 100.96660 132.76477 1.000 128.86821 ? 711  HIS A N    1 
ATOM 6135  C CA   . HIS A 1 424 ? 108.82727 99.90999  133.43850 1.000 131.42278 ? 711  HIS A CA   1 
ATOM 6136  C C    . HIS A 1 424 ? 110.22453 99.88173  132.83629 1.000 133.47389 ? 711  HIS A C    1 
ATOM 6137  O O    . HIS A 1 424 ? 110.37533 99.72330  131.62044 1.000 140.95202 ? 711  HIS A O    1 
ATOM 6138  C CB   . HIS A 1 424 ? 108.11467 98.56260  133.28589 1.000 134.10390 ? 711  HIS A CB   1 
ATOM 6139  C CG   . HIS A 1 424 ? 108.91155 97.38232  133.75694 1.000 139.60905 ? 711  HIS A CG   1 
ATOM 6140  N ND1  . HIS A 1 424 ? 110.18127 97.09562  133.30160 1.000 140.61316 ? 711  HIS A ND1  1 
ATOM 6141  C CD2  . HIS A 1 424 ? 108.61356 96.41946  134.66141 1.000 137.60616 ? 711  HIS A CD2  1 
ATOM 6142  C CE1  . HIS A 1 424 ? 110.62588 96.00369  133.89694 1.000 141.41021 ? 711  HIS A CE1  1 
ATOM 6143  N NE2  . HIS A 1 424 ? 109.69424 95.57428  134.72803 1.000 137.79852 ? 711  HIS A NE2  1 
ATOM 6144  H H    . HIS A 1 424 ? 107.86333 100.76551 131.95849 1.000 135.12797 ? 711  HIS A H    1 
ATOM 6145  H HA   . HIS A 1 424 ? 108.90137 100.11292 134.38431 1.000 134.15518 ? 711  HIS A HA   1 
ATOM 6146  H HB2  . HIS A 1 424 ? 107.29297 98.58626  133.80092 1.000 134.65382 ? 711  HIS A HB2  1 
ATOM 6147  H HB3  . HIS A 1 424 ? 107.90817 98.42395  132.34822 1.000 134.58374 ? 711  HIS A HB3  1 
ATOM 6148  H HD1  . HIS A 1 424 ? 110.61754 97.54574  132.71525 1.000 134.70828 ? 711  HIS A HD1  1 
ATOM 6149  H HD2  . HIS A 1 424 ? 107.82265 96.34243  135.14475 1.000 134.56936 ? 711  HIS A HD2  1 
ATOM 6150  H HE1  . HIS A 1 424 ? 111.45514 95.60660  133.75620 1.000 135.67280 ? 711  HIS A HE1  1 
ATOM 6151  N N    . ILE A 1 425 ? 111.23895 100.02817 133.68358 1.000 109.61506 ? 712  ILE A N    1 
ATOM 6152  C CA   . ILE A 1 425 ? 112.62535 100.14186 133.24915 1.000 114.73073 ? 712  ILE A CA   1 
ATOM 6153  C C    . ILE A 1 425 ? 113.40426 98.95275  133.79000 1.000 113.01593 ? 712  ILE A C    1 
ATOM 6154  O O    . ILE A 1 425 ? 113.30479 98.62774  134.97858 1.000 117.62651 ? 712  ILE A O    1 
ATOM 6155  C CB   . ILE A 1 425 ? 113.25897 101.46364 133.71919 1.000 108.11382 ? 712  ILE A CB   1 
ATOM 6156  C CG1  . ILE A 1 425 ? 112.51039 102.65766 133.12463 1.000 111.80309 ? 712  ILE A CG1  1 
ATOM 6157  C CG2  . ILE A 1 425 ? 114.72703 101.51146 133.33192 1.000 113.65684 ? 712  ILE A CG2  1 
ATOM 6158  C CD1  . ILE A 1 425 ? 112.74563 103.95319 133.86790 1.000 114.86472 ? 712  ILE A CD1  1 
ATOM 6159  H H    . ILE A 1 425 ? 111.14493 100.06755 134.53802 1.000 113.20259 ? 712  ILE A H    1 
ATOM 6160  H HA   . ILE A 1 425 ? 112.66326 100.11535 132.28018 1.000 114.68912 ? 712  ILE A HA   1 
ATOM 6161  H HB   . ILE A 1 425 ? 113.19391 101.50999 134.68581 1.000 111.82846 ? 712  ILE A HB   1 
ATOM 6162  H HG12 . ILE A 1 425 ? 112.80297 102.78462 132.20852 1.000 113.11278 ? 712  ILE A HG12 1 
ATOM 6163  H HG13 . ILE A 1 425 ? 111.55811 102.47627 133.14262 1.000 112.89751 ? 712  ILE A HG13 1 
ATOM 6164  H HG21 . ILE A 1 425 ? 115.00230 102.43708 133.24351 1.000 112.06720 ? 712  ILE A HG21 1 
ATOM 6165  H HG22 . ILE A 1 425 ? 115.24991 101.07597 134.02319 1.000 112.84353 ? 712  ILE A HG22 1 
ATOM 6166  H HG23 . ILE A 1 425 ? 114.84494 101.05169 132.48600 1.000 114.18654 ? 712  ILE A HG23 1 
ATOM 6167  H HD11 . ILE A 1 425 ? 113.68744 104.02941 134.08488 1.000 112.79164 ? 712  ILE A HD11 1 
ATOM 6168  H HD12 . ILE A 1 425 ? 112.21901 103.94784 134.68239 1.000 113.60293 ? 712  ILE A HD12 1 
ATOM 6169  H HD13 . ILE A 1 425 ? 112.47353 104.69401 133.30416 1.000 113.47749 ? 712  ILE A HD13 1 
ATOM 6170  N N    . ARG A 1 426 ? 114.17323 98.30660  132.91721 1.000 110.66303 ? 713  ARG A N    1 
ATOM 6171  C CA   . ARG A 1 426 ? 115.06583 97.21940  133.29296 1.000 114.70523 ? 713  ARG A CA   1 
ATOM 6172  C C    . ARG A 1 426 ? 116.49289 97.63347  132.96953 1.000 115.51567 ? 713  ARG A C    1 
ATOM 6173  O O    . ARG A 1 426 ? 116.78852 98.01370  131.83274 1.000 126.69397 ? 713  ARG A O    1 
ATOM 6174  C CB   . ARG A 1 426 ? 114.70275 95.92531  132.55901 1.000 119.35034 ? 713  ARG A CB   1 
ATOM 6175  C CG   . ARG A 1 426 ? 115.68245 94.78652  132.79079 1.000 121.54783 ? 713  ARG A CG   1 
ATOM 6176  C CD   . ARG A 1 426 ? 115.30420 93.54653  132.00213 1.000 122.06262 ? 713  ARG A CD   1 
ATOM 6177  N NE   . ARG A 1 426 ? 116.34500 92.52815  132.07424 1.000 128.14153 ? 713  ARG A NE   1 
ATOM 6178  C CZ   . ARG A 1 426 ? 116.46117 91.51004  131.23291 1.000 131.02084 ? 713  ARG A CZ   1 
ATOM 6179  N NH1  . ARG A 1 426 ? 115.60469 91.33053  130.24068 1.000 127.39211 ? 713  ARG A NH1  1 
ATOM 6180  N NH2  . ARG A 1 426 ? 117.46074 90.64771  131.39309 1.000 128.60196 ? 713  ARG A NH2  1 
ATOM 6181  H H    . ARG A 1 426 ? 114.19468 98.48797  132.07640 1.000 119.88410 ? 713  ARG A H    1 
ATOM 6182  H HA   . ARG A 1 426 ? 115.00097 97.05888  134.24733 1.000 120.42495 ? 713  ARG A HA   1 
ATOM 6183  H HB2  . ARG A 1 426 ? 113.82952 95.62997  132.86046 1.000 121.08423 ? 713  ARG A HB2  1 
ATOM 6184  H HB3  . ARG A 1 426 ? 114.67780 96.10435  131.60594 1.000 120.59177 ? 713  ARG A HB3  1 
ATOM 6185  H HG2  . ARG A 1 426 ? 116.56906 95.05711  132.50650 1.000 120.72811 ? 713  ARG A HG2  1 
ATOM 6186  H HG3  . ARG A 1 426 ? 115.68866 94.55687  133.73302 1.000 121.55326 ? 713  ARG A HG3  1 
ATOM 6187  H HD2  . ARG A 1 426 ? 114.48650 93.17183  132.36520 1.000 121.53273 ? 713  ARG A HD2  1 
ATOM 6188  H HD3  . ARG A 1 426 ? 115.17853 93.78757  131.07101 1.000 120.50449 ? 713  ARG A HD3  1 
ATOM 6189  H HE   . ARG A 1 426 ? 116.92542 92.59359  132.70552 1.000 121.61413 ? 713  ARG A HE   1 
ATOM 6190  H HH11 . ARG A 1 426 ? 114.95397 91.88049  130.12607 1.000 121.51593 ? 713  ARG A HH11 1 
ATOM 6191  H HH12 . ARG A 1 426 ? 115.70010 90.66218  129.70794 1.000 121.74186 ? 713  ARG A HH12 1 
ATOM 6192  H HH21 . ARG A 1 426 ? 117.54553 89.98293  130.85419 1.000 121.74223 ? 713  ARG A HH21 1 
ATOM 6193  H HH22 . ARG A 1 426 ? 118.02253 90.75485  132.03548 1.000 121.71927 ? 713  ARG A HH22 1 
ATOM 6194  N N    . THR A 1 427 ? 117.37273 97.55329  133.96175 1.000 111.61431 ? 714  THR A N    1 
ATOM 6195  C CA   . THR A 1 427 ? 118.74297 98.02637  133.83748 1.000 109.20962 ? 714  THR A CA   1 
ATOM 6196  C C    . THR A 1 427 ? 119.68077 96.85937  133.56251 1.000 110.18625 ? 714  THR A C    1 
ATOM 6197  O O    . THR A 1 427 ? 119.52829 95.77692  134.13666 1.000 115.33238 ? 714  THR A O    1 
ATOM 6198  C CB   . THR A 1 427 ? 119.18668 98.75529  135.10728 1.000 117.35226 ? 714  THR A CB   1 
ATOM 6199  O OG1  . THR A 1 427 ? 118.20835 99.74060  135.46073 1.000 119.01955 ? 714  THR A OG1  1 
ATOM 6200  C CG2  . THR A 1 427 ? 120.53113 99.43737  134.89522 1.000 111.66996 ? 714  THR A CG2  1 
ATOM 6201  H H    . THR A 1 427 ? 117.19402 97.22007  134.73468 1.000 113.78742 ? 714  THR A H    1 
ATOM 6202  H HA   . THR A 1 427 ? 118.80193 98.64678  133.09407 1.000 111.84347 ? 714  THR A HA   1 
ATOM 6203  H HB   . THR A 1 427 ? 119.27763 98.11549  135.83054 1.000 113.77054 ? 714  THR A HB   1 
ATOM 6204  H HG1  . THR A 1 427 ? 118.11614 100.29205 134.83384 1.000 113.34852 ? 714  THR A HG1  1 
ATOM 6205  H HG21 . THR A 1 427 ? 120.82068 99.85656  135.72073 1.000 112.65411 ? 714  THR A HG21 1 
ATOM 6206  H HG22 . THR A 1 427 ? 121.19875 98.78886  134.62333 1.000 111.92300 ? 714  THR A HG22 1 
ATOM 6207  H HG23 . THR A 1 427 ? 120.45348 100.11684 134.20706 1.000 112.67115 ? 714  THR A HG23 1 
ATOM 6208  N N    . VAL A 1 428 ? 120.64881 97.08965  132.68141 1.000 102.87666 ? 715  VAL A N    1 
ATOM 6209  C CA   . VAL A 1 428 ? 121.66408 96.09665  132.34049 1.000 104.64487 ? 715  VAL A CA   1 
ATOM 6210  C C    . VAL A 1 428 ? 123.03260 96.74968  132.49206 1.000 106.78955 ? 715  VAL A C    1 
ATOM 6211  O O    . VAL A 1 428 ? 123.58469 97.25611  131.50550 1.000 111.45978 ? 715  VAL A O    1 
ATOM 6212  C CB   . VAL A 1 428 ? 121.46498 95.55396  130.91757 1.000 112.82181 ? 715  VAL A CB   1 
ATOM 6213  C CG1  . VAL A 1 428 ? 122.60546 94.61556  130.54747 1.000 116.08741 ? 715  VAL A CG1  1 
ATOM 6214  C CG2  . VAL A 1 428 ? 120.11431 94.85375  130.79846 1.000 112.10280 ? 715  VAL A CG2  1 
ATOM 6215  H H    . VAL A 1 428 ? 120.74163 97.83253  132.25739 1.000 109.70543 ? 715  VAL A H    1 
ATOM 6216  H HA   . VAL A 1 428 ? 121.60287 95.34866  132.95322 1.000 109.53573 ? 715  VAL A HA   1 
ATOM 6217  H HB   . VAL A 1 428 ? 121.47391 96.29673  130.29366 1.000 110.69667 ? 715  VAL A HB   1 
ATOM 6218  H HG11 . VAL A 1 428 ? 122.95607 94.20832  131.35503 1.000 110.98452 ? 715  VAL A HG11 1 
ATOM 6219  H HG12 . VAL A 1 428 ? 122.27767 93.92914  129.94635 1.000 110.86867 ? 715  VAL A HG12 1 
ATOM 6220  H HG13 . VAL A 1 428 ? 123.30048 95.12877  130.10648 1.000 111.65608 ? 715  VAL A HG13 1 
ATOM 6221  H HG21 . VAL A 1 428 ? 119.63550 95.22174  130.03925 1.000 110.05396 ? 715  VAL A HG21 1 
ATOM 6222  H HG22 . VAL A 1 428 ? 119.60566 95.00140  131.61037 1.000 110.41817 ? 715  VAL A HG22 1 
ATOM 6223  H HG23 . VAL A 1 428 ? 120.25323 93.90283  130.66974 1.000 111.44356 ? 715  VAL A HG23 1 
ATOM 6224  N N    . PRO A 1 429 ? 123.61550 96.76761  133.68926 1.000 104.29990 ? 716  PRO A N    1 
ATOM 6225  C CA   . PRO A 1 429 ? 124.86738 97.50827  133.88077 1.000 106.65775 ? 716  PRO A CA   1 
ATOM 6226  C C    . PRO A 1 429 ? 125.97083 96.99925  132.96703 1.000 101.56998 ? 716  PRO A C    1 
ATOM 6227  O O    . PRO A 1 429 ? 126.08660 95.80049  132.70609 1.000 94.97934  ? 716  PRO A O    1 
ATOM 6228  C CB   . PRO A 1 429 ? 125.20142 97.26684  135.35717 1.000 105.39214 ? 716  PRO A CB   1 
ATOM 6229  C CG   . PRO A 1 429 ? 124.44860 96.04010  135.72908 1.000 105.99466 ? 716  PRO A CG   1 
ATOM 6230  C CD   . PRO A 1 429 ? 123.19915 96.06694  134.91475 1.000 107.19983 ? 716  PRO A CD   1 
ATOM 6231  H HA   . PRO A 1 429 ? 124.72972 98.45649  133.72937 1.000 105.53039 ? 716  PRO A HA   1 
ATOM 6232  H HB2  . PRO A 1 429 ? 126.15568 97.12738  135.45793 1.000 105.11922 ? 716  PRO A HB2  1 
ATOM 6233  H HB3  . PRO A 1 429 ? 124.90636 98.02384  135.88679 1.000 104.47832 ? 716  PRO A HB3  1 
ATOM 6234  H HG2  . PRO A 1 429 ? 124.97782 95.25551  135.51638 1.000 104.65674 ? 716  PRO A HG2  1 
ATOM 6235  H HG3  . PRO A 1 429 ? 124.23799 96.06302  136.67552 1.000 105.28354 ? 716  PRO A HG3  1 
ATOM 6236  H HD2  . PRO A 1 429 ? 122.91242 95.16311  134.71236 1.000 105.59445 ? 716  PRO A HD2  1 
ATOM 6237  H HD3  . PRO A 1 429 ? 122.50622 96.56715  135.37356 1.000 105.44834 ? 716  PRO A HD3  1 
ATOM 6238  N N    . LEU A 1 430 ? 126.78604 97.93453  132.47771 1.000 103.86267 ? 717  LEU A N    1 
ATOM 6239  C CA   . LEU A 1 430 ? 127.92652 97.61398  131.63518 1.000 109.74609 ? 717  LEU A CA   1 
ATOM 6240  C C    . LEU A 1 430 ? 129.26024 98.02782  132.23102 1.000 108.71149 ? 717  LEU A C    1 
ATOM 6241  O O    . LEU A 1 430 ? 130.29412 97.52161  131.78446 1.000 116.35258 ? 717  LEU A O    1 
ATOM 6242  C CB   . LEU A 1 430 ? 127.78691 98.28497  130.25896 1.000 117.41667 ? 717  LEU A CB   1 
ATOM 6243  C CG   . LEU A 1 430 ? 126.63326 97.82370  129.36651 1.000 117.24950 ? 717  LEU A CG   1 
ATOM 6244  C CD1  . LEU A 1 430 ? 126.67460 98.55964  128.04094 1.000 108.27015 ? 717  LEU A CD1  1 
ATOM 6245  C CD2  . LEU A 1 430 ? 126.67778 96.32401  129.14130 1.000 117.37761 ? 717  LEU A CD2  1 
ATOM 6246  H H    . LEU A 1 430 ? 126.69423 98.77676  132.62630 1.000 111.30854 ? 717  LEU A H    1 
ATOM 6247  H HA   . LEU A 1 430 ? 127.95642 96.65496  131.49830 1.000 111.79494 ? 717  LEU A HA   1 
ATOM 6248  H HB2  . LEU A 1 430 ? 127.67468 99.23848  130.39915 1.000 113.24070 ? 717  LEU A HB2  1 
ATOM 6249  H HB3  . LEU A 1 430 ? 128.60795 98.13126  129.76566 1.000 112.69449 ? 717  LEU A HB3  1 
ATOM 6250  H HG   . LEU A 1 430 ? 125.79314 98.03714  129.80136 1.000 113.25239 ? 717  LEU A HG   1 
ATOM 6251  H HD11 . LEU A 1 430 ? 125.94737 98.24379  127.48223 1.000 111.57051 ? 717  LEU A HD11 1 
ATOM 6252  H HD12 . LEU A 1 430 ? 126.57663 99.51057  128.20611 1.000 112.65381 ? 717  LEU A HD12 1 
ATOM 6253  H HD13 . LEU A 1 430 ? 127.52500 98.38485  127.60814 1.000 112.15440 ? 717  LEU A HD13 1 
ATOM 6254  H HD21 . LEU A 1 430 ? 126.02159 96.08774  128.46742 1.000 112.97204 ? 717  LEU A HD21 1 
ATOM 6255  H HD22 . LEU A 1 430 ? 127.56586 96.07664  128.83918 1.000 113.29985 ? 717  LEU A HD22 1 
ATOM 6256  H HD23 . LEU A 1 430 ? 126.47384 95.87216  129.97477 1.000 112.91674 ? 717  LEU A HD23 1 
ATOM 6257  N N    . TYR A 1 431 ? 129.27363 98.92732  133.21142 1.000 104.17779 ? 718  TYR A N    1 
ATOM 6258  C CA   . TYR A 1 431 ? 130.50435 99.39981  133.83646 1.000 108.22250 ? 718  TYR A CA   1 
ATOM 6259  C C    . TYR A 1 431 ? 131.43844 100.06103 132.83109 1.000 110.40169 ? 718  TYR A C    1 
ATOM 6260  O O    . TYR A 1 431 ? 132.64077 100.18684 133.08181 1.000 115.43917 ? 718  TYR A O    1 
ATOM 6261  C CB   . TYR A 1 431 ? 131.21940 98.25582  134.56053 1.000 109.21301 ? 718  TYR A CB   1 
ATOM 6262  C CG   . TYR A 1 431 ? 130.31194 97.49801  135.50081 1.000 110.18821 ? 718  TYR A CG   1 
ATOM 6263  C CD1  . TYR A 1 431 ? 129.84557 98.08594  136.66649 1.000 110.84006 ? 718  TYR A CD1  1 
ATOM 6264  C CD2  . TYR A 1 431 ? 129.90843 96.20267  135.21534 1.000 107.60352 ? 718  TYR A CD2  1 
ATOM 6265  C CE1  . TYR A 1 431 ? 129.01212 97.40343  137.52506 1.000 107.07480 ? 718  TYR A CE1  1 
ATOM 6266  C CE2  . TYR A 1 431 ? 129.07450 95.51218  136.06864 1.000 105.16381 ? 718  TYR A CE2  1 
ATOM 6267  C CZ   . TYR A 1 431 ? 128.62918 96.11797  137.22144 1.000 108.08830 ? 718  TYR A CZ   1 
ATOM 6268  O OH   . TYR A 1 431 ? 127.79742 95.43552  138.07667 1.000 115.95609 ? 718  TYR A OH   1 
ATOM 6269  H H    . TYR A 1 431 ? 128.56515 99.28920  133.53757 1.000 110.22267 ? 718  TYR A H    1 
ATOM 6270  H HA   . TYR A 1 431 ? 130.27412 100.06692 134.50183 1.000 110.63058 ? 718  TYR A HA   1 
ATOM 6271  H HB2  . TYR A 1 431 ? 131.55931 97.62917  133.90332 1.000 110.51921 ? 718  TYR A HB2  1 
ATOM 6272  H HB3  . TYR A 1 431 ? 131.95230 98.62086  135.08034 1.000 110.85435 ? 718  TYR A HB3  1 
ATOM 6273  H HD1  . TYR A 1 431 ? 130.10274 98.95495  136.87427 1.000 110.79450 ? 718  TYR A HD1  1 
ATOM 6274  H HD2  . TYR A 1 431 ? 130.20777 95.79129  134.43708 1.000 110.41693 ? 718  TYR A HD2  1 
ATOM 6275  H HE1  . TYR A 1 431 ? 128.70947 97.80996  138.30497 1.000 109.89573 ? 718  TYR A HE1  1 
ATOM 6276  H HE2  . TYR A 1 431 ? 128.81383 94.64276  135.86625 1.000 109.94979 ? 718  TYR A HE2  1 
ATOM 6277  H HH   . TYR A 1 431 ? 127.60186 95.92080  138.73366 1.000 111.01226 ? 718  TYR A HH   1 
ATOM 6278  N N    . GLU A 1 432 ? 130.89905 100.48321 131.69125 1.000 112.11374 ? 719  GLU A N    1 
ATOM 6279  C CA   . GLU A 1 432 ? 131.65260 101.24093 130.70471 1.000 115.38579 ? 719  GLU A CA   1 
ATOM 6280  C C    . GLU A 1 432 ? 130.66236 102.05295 129.88571 1.000 122.64356 ? 719  GLU A C    1 
ATOM 6281  O O    . GLU A 1 432 ? 129.47287 101.73382 129.82516 1.000 123.91613 ? 719  GLU A O    1 
ATOM 6282  C CB   . GLU A 1 432 ? 132.49425 100.32497 129.81097 1.000 113.27403 ? 719  GLU A CB   1 
ATOM 6283  C CG   . GLU A 1 432 ? 131.68341 99.35250  128.97781 1.000 117.11262 ? 719  GLU A CG   1 
ATOM 6284  C CD   . GLU A 1 432 ? 132.55706 98.39325  128.19795 1.000 126.98948 ? 719  GLU A CD   1 
ATOM 6285  O OE1  . GLU A 1 432 ? 133.56239 97.91222  128.76004 1.000 126.94350 ? 719  GLU A OE1  1 
ATOM 6286  O OE2  . GLU A 1 432 ? 132.24029 98.11999  127.02235 1.000 132.19559 ? 719  GLU A OE2  1 
ATOM 6287  H H    . GLU A 1 432 ? 130.08200 100.34237 131.46311 1.000 118.32515 ? 719  GLU A H    1 
ATOM 6288  H HA   . GLU A 1 432 ? 132.24978 101.85592 131.15924 1.000 119.24246 ? 719  GLU A HA   1 
ATOM 6289  H HB2  . GLU A 1 432 ? 133.01212 100.87458 129.20248 1.000 118.55918 ? 719  GLU A HB2  1 
ATOM 6290  H HB3  . GLU A 1 432 ? 133.09172 99.80621  130.37261 1.000 119.97054 ? 719  GLU A HB3  1 
ATOM 6291  H HG2  . GLU A 1 432 ? 131.11339 98.83131  129.56467 1.000 119.07994 ? 719  GLU A HG2  1 
ATOM 6292  H HG3  . GLU A 1 432 ? 131.14393 99.84958  128.34312 1.000 119.63861 ? 719  GLU A HG3  1 
ATOM 6293  N N    . SER A 1 433 ? 131.16747 103.10437 129.25650 1.000 112.17656 ? 720  SER A N    1 
ATOM 6294  C CA   . SER A 1 433 ? 130.30243 104.05570 128.57212 1.000 104.14693 ? 720  SER A CA   1 
ATOM 6295  C C    . SER A 1 433 ? 129.82850 103.47947 127.24285 1.000 99.95743  ? 720  SER A C    1 
ATOM 6296  O O    . SER A 1 433 ? 130.66211 103.16477 126.38705 1.000 106.79223 ? 720  SER A O    1 
ATOM 6297  C CB   . SER A 1 433 ? 131.04284 105.36492 128.33681 1.000 90.04525  ? 720  SER A CB   1 
ATOM 6298  H H    . SER A 1 433 ? 132.00586 103.28959 129.21040 1.000 106.61531 ? 720  SER A H    1 
ATOM 6299  H HA   . SER A 1 433 ? 129.53584 104.24481 129.13313 1.000 106.16383 ? 720  SER A HA   1 
ATOM 6300  N N    . PRO A 1 434 ? 128.52436 103.32414 127.02602 1.000 91.16572  ? 721  PRO A N    1 
ATOM 6301  C CA   . PRO A 1 434 ? 128.03979 102.95745 125.69392 1.000 96.62173  ? 721  PRO A CA   1 
ATOM 6302  C C    . PRO A 1 434 ? 127.89924 104.17807 124.79927 1.000 99.84699  ? 721  PRO A C    1 
ATOM 6303  O O    . PRO A 1 434 ? 127.73319 105.30647 125.26717 1.000 111.18349 ? 721  PRO A O    1 
ATOM 6304  C CB   . PRO A 1 434 ? 126.67812 102.31886 125.98275 1.000 95.36165  ? 721  PRO A CB   1 
ATOM 6305  C CG   . PRO A 1 434 ? 126.20604 103.01122 127.20577 1.000 92.49818  ? 721  PRO A CG   1 
ATOM 6306  C CD   . PRO A 1 434 ? 127.42857 103.37136 128.01042 1.000 95.64859  ? 721  PRO A CD   1 
ATOM 6307  H HA   . PRO A 1 434 ? 128.62760 102.30722 125.27809 1.000 100.00976 ? 721  PRO A HA   1 
ATOM 6308  H HB2  . PRO A 1 434 ? 126.07551 102.47671 125.23997 1.000 99.65391  ? 721  PRO A HB2  1 
ATOM 6309  H HB3  . PRO A 1 434 ? 126.78818 101.36875 126.14388 1.000 99.52723  ? 721  PRO A HB3  1 
ATOM 6310  H HG2  . PRO A 1 434 ? 125.72022 103.81245 126.95549 1.000 98.51519  ? 721  PRO A HG2  1 
ATOM 6311  H HG3  . PRO A 1 434 ? 125.63307 102.41464 127.71281 1.000 100.27829 ? 721  PRO A HG3  1 
ATOM 6312  H HD2  . PRO A 1 434 ? 127.33967 104.26571 128.37500 1.000 99.70538  ? 721  PRO A HD2  1 
ATOM 6313  H HD3  . PRO A 1 434 ? 127.57271 102.71674 128.71042 1.000 100.05771 ? 721  PRO A HD3  1 
ATOM 6314  N N    . ARG A 1 435 ? 127.96861 103.93769 123.48917 1.000 104.13244 ? 722  ARG A N    1 
ATOM 6315  C CA   . ARG A 1 435 ? 127.95305 105.03445 122.52825 1.000 98.05119  ? 722  ARG A CA   1 
ATOM 6316  C C    . ARG A 1 435 ? 126.90017 104.85012 121.44190 1.000 103.77748 ? 722  ARG A C    1 
ATOM 6317  O O    . ARG A 1 435 ? 126.29063 105.82860 121.00092 1.000 109.72635 ? 722  ARG A O    1 
ATOM 6318  C CB   . ARG A 1 435 ? 129.33393 105.19095 121.89198 1.000 104.27890 ? 722  ARG A CB   1 
ATOM 6319  C CG   . ARG A 1 435 ? 130.44892 105.38204 122.90031 1.000 102.68879 ? 722  ARG A CG   1 
ATOM 6320  C CD   . ARG A 1 435 ? 130.30687 106.69995 123.63637 1.000 103.66224 ? 722  ARG A CD   1 
ATOM 6321  N NE   . ARG A 1 435 ? 131.50430 107.04331 124.39310 1.000 104.36142 ? 722  ARG A NE   1 
ATOM 6322  C CZ   . ARG A 1 435 ? 132.66640 107.37974 123.85101 1.000 108.89341 ? 722  ARG A CZ   1 
ATOM 6323  N NH1  . ARG A 1 435 ? 132.82895 107.43458 122.53937 1.000 120.68543 ? 722  ARG A NH1  1 
ATOM 6324  N NH2  . ARG A 1 435 ? 133.69124 107.67293 124.64556 1.000 108.84148 ? 722  ARG A NH2  1 
ATOM 6325  H H    . ARG A 1 435 ? 128.02390 103.15547 123.13638 1.000 107.85280 ? 722  ARG A H    1 
ATOM 6326  H HA   . ARG A 1 435 ? 127.74772 105.86050 122.99270 1.000 105.82925 ? 722  ARG A HA   1 
ATOM 6327  H HB2  . ARG A 1 435 ? 129.53409 104.39423 121.37644 1.000 107.72361 ? 722  ARG A HB2  1 
ATOM 6328  H HB3  . ARG A 1 435 ? 129.32400 105.96635 121.30897 1.000 107.00407 ? 722  ARG A HB3  1 
ATOM 6329  H HG2  . ARG A 1 435 ? 130.42016 104.66461 123.55186 1.000 107.00450 ? 722  ARG A HG2  1 
ATOM 6330  H HG3  . ARG A 1 435 ? 131.30032 105.37853 122.43696 1.000 106.81308 ? 722  ARG A HG3  1 
ATOM 6331  H HD2  . ARG A 1 435 ? 130.14414 107.40744 122.99323 1.000 107.93563 ? 722  ARG A HD2  1 
ATOM 6332  H HD3  . ARG A 1 435 ? 129.56519 106.63809 124.25772 1.000 107.17993 ? 722  ARG A HD3  1 
ATOM 6333  H HE   . ARG A 1 435 ? 131.43555 107.08889 125.24912 1.000 107.99286 ? 722  ARG A HE   1 
ATOM 6334  H HH11 . ARG A 1 435 ? 132.17468 107.24854 122.01359 1.000 109.46744 ? 722  ARG A HH11 1 
ATOM 6335  H HH12 . ARG A 1 435 ? 133.59241 107.65645 122.21139 1.000 109.49900 ? 722  ARG A HH12 1 
ATOM 6336  H HH21 . ARG A 1 435 ? 133.59559 107.64069 125.49968 1.000 108.24977 ? 722  ARG A HH21 1 
ATOM 6337  H HH22 . ARG A 1 435 ? 134.44975 107.89329 124.30563 1.000 108.02850 ? 722  ARG A HH22 1 
ATOM 6338  N N    . LYS A 1 436 ? 126.67524 103.61482 120.99931 1.000 102.23054 ? 723  LYS A N    1 
ATOM 6339  C CA   . LYS A 1 436 ? 125.75708 103.36434 119.89699 1.000 96.72912  ? 723  LYS A CA   1 
ATOM 6340  C C    . LYS A 1 436 ? 125.09381 102.01020 120.09287 1.000 97.02523  ? 723  LYS A C    1 
ATOM 6341  O O    . LYS A 1 436 ? 125.57743 101.16443 120.84798 1.000 105.46878 ? 723  LYS A O    1 
ATOM 6342  C CB   . LYS A 1 436 ? 126.47802 103.41010 118.54506 1.000 101.48995 ? 723  LYS A CB   1 
ATOM 6343  C CG   . LYS A 1 436 ? 126.88586 104.80586 118.10161 1.000 97.69561  ? 723  LYS A CG   1 
ATOM 6344  C CD   . LYS A 1 436 ? 125.68239 105.65002 117.72263 1.000 107.71105 ? 723  LYS A CD   1 
ATOM 6345  C CE   . LYS A 1 436 ? 126.03982 106.68130 116.66866 1.000 111.34726 ? 723  LYS A CE   1 
ATOM 6346  N NZ   . LYS A 1 436 ? 126.98489 107.70370 117.19140 1.000 111.25732 ? 723  LYS A NZ   1 
ATOM 6347  H H    . LYS A 1 436 ? 127.04171 102.90710 121.32210 1.000 104.51400 ? 723  LYS A H    1 
ATOM 6348  H HA   . LYS A 1 436 ? 125.06436 104.04320 119.89630 1.000 103.71560 ? 723  LYS A HA   1 
ATOM 6349  H HB2  . LYS A 1 436 ? 127.28272 102.87222 118.60455 1.000 105.07897 ? 723  LYS A HB2  1 
ATOM 6350  H HB3  . LYS A 1 436 ? 125.89009 103.04388 117.86603 1.000 104.48516 ? 723  LYS A HB3  1 
ATOM 6351  H HG2  . LYS A 1 436 ? 127.35457 105.25062 118.82423 1.000 103.75581 ? 723  LYS A HG2  1 
ATOM 6352  H HG3  . LYS A 1 436 ? 127.46272 104.73569 117.32501 1.000 102.93848 ? 723  LYS A HG3  1 
ATOM 6353  H HD2  . LYS A 1 436 ? 124.98704 105.07730 117.36348 1.000 104.85259 ? 723  LYS A HD2  1 
ATOM 6354  H HD3  . LYS A 1 436 ? 125.35977 106.11791 118.50855 1.000 105.02876 ? 723  LYS A HD3  1 
ATOM 6355  H HE2  . LYS A 1 436 ? 126.46035 106.23721 115.91582 1.000 105.03588 ? 723  LYS A HE2  1 
ATOM 6356  H HE3  . LYS A 1 436 ? 125.23243 107.13562 116.38082 1.000 105.46488 ? 723  LYS A HE3  1 
ATOM 6357  H HZ1  . LYS A 1 436 ? 127.75180 107.31770 117.42613 1.000 105.75544 ? 723  LYS A HZ1  1 
ATOM 6358  H HZ2  . LYS A 1 436 ? 127.14849 108.31435 116.56494 1.000 105.06080 ? 723  LYS A HZ2  1 
ATOM 6359  H HZ3  . LYS A 1 436 ? 126.63373 108.10637 117.90327 1.000 104.15096 ? 723  LYS A HZ3  1 
ATOM 6360  N N    . ILE A 1 437 ? 123.97327 101.81258 119.39885 1.000 96.45594  ? 724  ILE A N    1 
ATOM 6361  C CA   . ILE A 1 437 ? 123.21083 100.57486 119.50260 1.000 103.42595 ? 724  ILE A CA   1 
ATOM 6362  C C    . ILE A 1 437 ? 122.39724 100.38515 118.23151 1.000 109.79816 ? 724  ILE A C    1 
ATOM 6363  O O    . ILE A 1 437 ? 121.91447 101.34855 117.63124 1.000 118.04970 ? 724  ILE A O    1 
ATOM 6364  C CB   . ILE A 1 437 ? 122.28603 100.57562 120.74129 1.000 97.87729  ? 724  ILE A CB   1 
ATOM 6365  C CG1  . ILE A 1 437 ? 121.52972 99.25130  120.84004 1.000 104.40728 ? 724  ILE A CG1  1 
ATOM 6366  C CG2  . ILE A 1 437 ? 121.29922 101.72780 120.66938 1.000 98.15097  ? 724  ILE A CG2  1 
ATOM 6367  C CD1  . ILE A 1 437 ? 120.82023 99.06143  122.15436 1.000 108.14487 ? 724  ILE A CD1  1 
ATOM 6368  H H    . ILE A 1 437 ? 123.63298 102.38735 118.85685 1.000 104.80693 ? 724  ILE A H    1 
ATOM 6369  H HA   . ILE A 1 437 ? 123.82592 99.83039  119.58634 1.000 105.59098 ? 724  ILE A HA   1 
ATOM 6370  H HB   . ILE A 1 437 ? 122.83115 100.68010 121.53611 1.000 105.08371 ? 724  ILE A HB   1 
ATOM 6371  H HG12 . ILE A 1 437 ? 120.86358 99.21216  120.13575 1.000 105.67541 ? 724  ILE A HG12 1 
ATOM 6372  H HG13 . ILE A 1 437 ? 122.16130 98.52229  120.73525 1.000 105.87114 ? 724  ILE A HG13 1 
ATOM 6373  H HG21 . ILE A 1 437 ? 120.44630 101.39616 120.34785 1.000 104.15631 ? 724  ILE A HG21 1 
ATOM 6374  H HG22 . ILE A 1 437 ? 121.19224 102.10423 121.55682 1.000 105.07562 ? 724  ILE A HG22 1 
ATOM 6375  H HG23 . ILE A 1 437 ? 121.63826 102.40525 120.06457 1.000 105.13210 ? 724  ILE A HG23 1 
ATOM 6376  H HD11 . ILE A 1 437 ? 120.07691 99.68239  122.20389 1.000 104.80323 ? 724  ILE A HD11 1 
ATOM 6377  H HD12 . ILE A 1 437 ? 120.49376 98.14979  122.20730 1.000 106.22363 ? 724  ILE A HD12 1 
ATOM 6378  H HD13 . ILE A 1 437 ? 121.44440 99.23276  122.87678 1.000 106.53620 ? 724  ILE A HD13 1 
ATOM 6379  N N    . CYS A 1 438 ? 122.24583 99.12630  117.82602 1.000 118.22995 ? 725  CYS A N    1 
ATOM 6380  C CA   . CYS A 1 438 ? 121.33033 98.76490  116.75318 1.000 119.10733 ? 725  CYS A CA   1 
ATOM 6381  C C    . CYS A 1 438 ? 120.91895 97.31601  116.95596 1.000 118.03604 ? 725  CYS A C    1 
ATOM 6382  O O    . CYS A 1 438 ? 121.57462 96.56220  117.67869 1.000 118.23235 ? 725  CYS A O    1 
ATOM 6383  C CB   . CYS A 1 438 ? 121.95684 98.95323  115.37013 1.000 123.04213 ? 725  CYS A CB   1 
ATOM 6384  S SG   . CYS A 1 438 ? 123.59067 98.23331  115.20803 1.000 139.60621 ? 725  CYS A SG   1 
ATOM 6385  H H    . CYS A 1 438 ? 122.66751 98.45643  118.16364 1.000 120.31326 ? 725  CYS A H    1 
ATOM 6386  H HA   . CYS A 1 438 ? 120.53657 99.32010  116.80722 1.000 120.39927 ? 725  CYS A HA   1 
ATOM 6387  H HB2  . CYS A 1 438 ? 121.38355 98.53578  114.70843 1.000 121.88527 ? 725  CYS A HB2  1 
ATOM 6388  H HB3  . CYS A 1 438 ? 122.03181 99.90268  115.18677 1.000 120.93182 ? 725  CYS A HB3  1 
ATOM 6389  H HG   . CYS A 1 438 ? 123.51565 97.08006  115.52635 1.000 121.76424 ? 725  CYS A HG   1 
ATOM 6390  N N    . TYR A 1 439 ? 119.82802 96.93419  116.29994 1.000 115.22502 ? 726  TYR A N    1 
ATOM 6391  C CA   . TYR A 1 439 ? 119.22401 95.62101  116.47103 1.000 109.71976 ? 726  TYR A CA   1 
ATOM 6392  C C    . TYR A 1 439 ? 119.30465 94.84619  115.16521 1.000 117.54061 ? 726  TYR A C    1 
ATOM 6393  O O    . TYR A 1 439 ? 118.93118 95.36302  114.10750 1.000 126.01572 ? 726  TYR A O    1 
ATOM 6394  C CB   . TYR A 1 439 ? 117.77004 95.75378  116.92192 1.000 110.97751 ? 726  TYR A CB   1 
ATOM 6395  C CG   . TYR A 1 439 ? 117.06863 94.43812  117.15687 1.000 111.67201 ? 726  TYR A CG   1 
ATOM 6396  C CD1  . TYR A 1 439 ? 117.61376 93.47884  117.99674 1.000 118.32988 ? 726  TYR A CD1  1 
ATOM 6397  C CD2  . TYR A 1 439 ? 115.85297 94.16225  116.55158 1.000 114.43402 ? 726  TYR A CD2  1 
ATOM 6398  C CE1  . TYR A 1 439 ? 116.97311 92.27891  118.21737 1.000 123.12732 ? 726  TYR A CE1  1 
ATOM 6399  C CE2  . TYR A 1 439 ? 115.20469 92.96566  116.76687 1.000 118.91550 ? 726  TYR A CE2  1 
ATOM 6400  C CZ   . TYR A 1 439 ? 115.76847 92.02800  117.60068 1.000 124.73957 ? 726  TYR A CZ   1 
ATOM 6401  O OH   . TYR A 1 439 ? 115.12420 90.83314  117.81780 1.000 129.11188 ? 726  TYR A OH   1 
ATOM 6402  H H    . TYR A 1 439 ? 119.41190 97.43221  115.73557 1.000 118.98145 ? 726  TYR A H    1 
ATOM 6403  H HA   . TYR A 1 439 ? 119.71070 95.12793  117.14964 1.000 118.08251 ? 726  TYR A HA   1 
ATOM 6404  H HB2  . TYR A 1 439 ? 117.74597 96.25394  117.75277 1.000 118.82233 ? 726  TYR A HB2  1 
ATOM 6405  H HB3  . TYR A 1 439 ? 117.27636 96.23317  116.23809 1.000 118.52308 ? 726  TYR A HB3  1 
ATOM 6406  H HD1  . TYR A 1 439 ? 118.42778 93.64539  118.41406 1.000 119.24353 ? 726  TYR A HD1  1 
ATOM 6407  H HD2  . TYR A 1 439 ? 115.47004 94.79433  115.98719 1.000 118.54405 ? 726  TYR A HD2  1 
ATOM 6408  H HE1  . TYR A 1 439 ? 117.35183 91.64315  118.78082 1.000 119.63438 ? 726  TYR A HE1  1 
ATOM 6409  H HE2  . TYR A 1 439 ? 114.39091 92.79343  116.35152 1.000 119.01243 ? 726  TYR A HE2  1 
ATOM 6410  H HH   . TYR A 1 439 ? 114.39822 90.81727  117.39586 1.000 119.91303 ? 726  TYR A HH   1 
ATOM 6411  N N    . GLN A 1 440 ? 119.78879 93.60995  115.24495 1.000 115.99753 ? 727  GLN A N    1 
ATOM 6412  C CA   . GLN A 1 440 ? 119.89184 92.70963  114.09885 1.000 109.78965 ? 727  GLN A CA   1 
ATOM 6413  C C    . GLN A 1 440 ? 118.92011 91.55988  114.33924 1.000 114.66210 ? 727  GLN A C    1 
ATOM 6414  O O    . GLN A 1 440 ? 119.23235 90.61818  115.07352 1.000 123.05692 ? 727  GLN A O    1 
ATOM 6415  C CB   . GLN A 1 440 ? 121.32129 92.21100  113.92484 1.000 112.44229 ? 727  GLN A CB   1 
ATOM 6416  C CG   . GLN A 1 440 ? 121.59819 91.58165  112.57601 1.000 117.18252 ? 727  GLN A CG   1 
ATOM 6417  C CD   . GLN A 1 440 ? 123.07672 91.36615  112.33265 1.000 122.99536 ? 727  GLN A CD   1 
ATOM 6418  O OE1  . GLN A 1 440 ? 123.82144 92.31398  112.08659 1.000 122.31066 ? 727  GLN A OE1  1 
ATOM 6419  N NE2  . GLN A 1 440 ? 123.51068 90.11432  112.40083 1.000 123.75901 ? 727  GLN A NE2  1 
ATOM 6420  H H    . GLN A 1 440 ? 120.07415 93.25961  115.97681 1.000 119.45034 ? 727  GLN A H    1 
ATOM 6421  H HA   . GLN A 1 440 ? 119.62694 93.17606  113.29071 1.000 118.41982 ? 727  GLN A HA   1 
ATOM 6422  H HB2  . GLN A 1 440 ? 121.92798 92.95999  114.03175 1.000 118.87750 ? 727  GLN A HB2  1 
ATOM 6423  H HB3  . GLN A 1 440 ? 121.50270 91.54345  114.60477 1.000 119.06994 ? 727  GLN A HB3  1 
ATOM 6424  H HG2  . GLN A 1 440 ? 121.15822 90.71860  112.53423 1.000 119.04641 ? 727  GLN A HG2  1 
ATOM 6425  H HG3  . GLN A 1 440 ? 121.25885 92.16238  111.87705 1.000 119.36266 ? 727  GLN A HG3  1 
ATOM 6426  H HE21 . GLN A 1 440 ? 124.34250 89.93917  112.27034 1.000 119.94296 ? 727  GLN A HE21 1 
ATOM 6427  H HE22 . GLN A 1 440 ? 122.95930 89.47829  112.57535 1.000 119.66378 ? 727  GLN A HE22 1 
ATOM 6428  N N    . GLU A 1 441 ? 117.74361 91.63455  113.71469 1.000 131.67579 ? 728  GLU A N    1 
ATOM 6429  C CA   . GLU A 1 441 ? 116.68240 90.68068  114.02189 1.000 138.84830 ? 728  GLU A CA   1 
ATOM 6430  C C    . GLU A 1 441 ? 117.08304 89.25581  113.65978 1.000 139.64848 ? 728  GLU A C    1 
ATOM 6431  O O    . GLU A 1 441 ? 116.78291 88.31313  114.40148 1.000 138.16633 ? 728  GLU A O    1 
ATOM 6432  C CB   . GLU A 1 441 ? 115.39917 91.07505  113.29392 1.000 139.98360 ? 728  GLU A CB   1 
ATOM 6433  C CG   . GLU A 1 441 ? 114.14870 90.44862  113.88518 1.000 140.14785 ? 728  GLU A CG   1 
ATOM 6434  C CD   . GLU A 1 441 ? 112.89214 90.82651  113.12867 1.000 144.16487 ? 728  GLU A CD   1 
ATOM 6435  O OE1  . GLU A 1 441 ? 113.00958 91.37544  112.01332 1.000 142.24990 ? 728  GLU A OE1  1 
ATOM 6436  O OE2  . GLU A 1 441 ? 111.78572 90.57655  113.65084 1.000 144.93697 ? 728  GLU A OE2  1 
ATOM 6437  H H    . GLU A 1 441 ? 117.53862 92.21909  113.11813 1.000 136.38793 ? 728  GLU A H    1 
ATOM 6438  H HA   . GLU A 1 441 ? 116.50492 90.70602  114.97514 1.000 137.40191 ? 728  GLU A HA   1 
ATOM 6439  H HB2  . GLU A 1 441 ? 115.29867 92.03880  113.33810 1.000 137.58997 ? 728  GLU A HB2  1 
ATOM 6440  H HB3  . GLU A 1 441 ? 115.46510 90.79248  112.36833 1.000 137.91303 ? 728  GLU A HB3  1 
ATOM 6441  H HG2  . GLU A 1 441 ? 114.23595 89.48285  113.85791 1.000 138.00930 ? 728  GLU A HG2  1 
ATOM 6442  H HG3  . GLU A 1 441 ? 114.04888 90.74727  114.80260 1.000 136.90444 ? 728  GLU A HG3  1 
ATOM 6443  N N    . VAL A 1 442 ? 117.75419 89.07415  112.52145 1.000 130.28948 ? 729  VAL A N    1 
ATOM 6444  C CA   . VAL A 1 442 ? 118.09490 87.72550  112.07568 1.000 129.58511 ? 729  VAL A CA   1 
ATOM 6445  C C    . VAL A 1 442 ? 118.99957 87.03960  113.09111 1.000 131.28804 ? 729  VAL A C    1 
ATOM 6446  O O    . VAL A 1 442 ? 118.82131 85.85588  113.40266 1.000 133.14395 ? 729  VAL A O    1 
ATOM 6447  C CB   . VAL A 1 442 ? 118.74054 87.76877  110.67797 1.000 130.93949 ? 729  VAL A CB   1 
ATOM 6448  C CG1  . VAL A 1 442 ? 117.77185 88.36264  109.66745 1.000 133.90597 ? 729  VAL A CG1  1 
ATOM 6449  C CG2  . VAL A 1 442 ? 120.04558 88.55144  110.70409 1.000 130.31864 ? 729  VAL A CG2  1 
ATOM 6450  H H    . VAL A 1 442 ? 118.01560 89.70362  111.99745 1.000 129.58833 ? 729  VAL A H    1 
ATOM 6451  H HA   . VAL A 1 442 ? 117.27968 87.20376  112.00906 1.000 129.82610 ? 729  VAL A HA   1 
ATOM 6452  H HB   . VAL A 1 442 ? 118.94266 86.86224  110.39857 1.000 129.79977 ? 729  VAL A HB   1 
ATOM 6453  H HG11 . VAL A 1 442 ? 117.98588 89.29951  109.53598 1.000 130.25166 ? 729  VAL A HG11 1 
ATOM 6454  H HG12 . VAL A 1 442 ? 116.86760 88.27452  110.00757 1.000 130.56441 ? 729  VAL A HG12 1 
ATOM 6455  H HG13 . VAL A 1 442 ? 117.85677 87.88091  108.82981 1.000 130.43737 ? 729  VAL A HG13 1 
ATOM 6456  H HG21 . VAL A 1 442 ? 119.90481 89.39463  111.16102 1.000 129.70817 ? 729  VAL A HG21 1 
ATOM 6457  H HG22 . VAL A 1 442 ? 120.32911 88.71500  109.79095 1.000 130.16015 ? 729  VAL A HG22 1 
ATOM 6458  H HG23 . VAL A 1 442 ? 120.71809 88.03038  111.16941 1.000 129.59601 ? 729  VAL A HG23 1 
ATOM 6459  N N    . SER A 1 443 ? 119.98377 87.76440  113.62079 1.000 128.76015 ? 730  SER A N    1 
ATOM 6460  C CA   . SER A 1 443 ? 120.89235 87.19713  114.60752 1.000 126.25547 ? 730  SER A CA   1 
ATOM 6461  C C    . SER A 1 443 ? 120.32655 87.21344  116.02067 1.000 125.70158 ? 730  SER A C    1 
ATOM 6462  O O    . SER A 1 443 ? 120.92860 86.60780  116.91322 1.000 128.03323 ? 730  SER A O    1 
ATOM 6463  C CB   . SER A 1 443 ? 122.22431 87.94955  114.58941 1.000 123.78167 ? 730  SER A CB   1 
ATOM 6464  O OG   . SER A 1 443 ? 122.86967 87.81228  113.33658 1.000 127.16691 ? 730  SER A OG   1 
ATOM 6465  H H    . SER A 1 443 ? 120.14376 88.58614  113.42449 1.000 126.55936 ? 730  SER A H    1 
ATOM 6466  H HA   . SER A 1 443 ? 121.07111 86.27333  114.37189 1.000 126.41574 ? 730  SER A HA   1 
ATOM 6467  H HB2  . SER A 1 443 ? 122.05632 88.89040  114.75518 1.000 125.75314 ? 730  SER A HB2  1 
ATOM 6468  H HB3  . SER A 1 443 ? 122.79950 87.58881  115.28210 1.000 125.48120 ? 730  SER A HB3  1 
ATOM 6469  H HG   . SER A 1 443 ? 123.69785 87.91930  113.42872 1.000 126.52147 ? 730  SER A HG   1 
ATOM 6470  N N    . GLN A 1 444 ? 119.19588 87.87678  116.24750 1.000 131.95948 ? 731  GLN A N    1 
ATOM 6471  C CA   . GLN A 1 444 ? 118.60939 87.99389  117.57951 1.000 134.03487 ? 731  GLN A CA   1 
ATOM 6472  C C    . GLN A 1 444 ? 119.65442 88.47833  118.58324 1.000 134.00796 ? 731  GLN A C    1 
ATOM 6473  O O    . GLN A 1 444 ? 119.95395 87.82362  119.58242 1.000 138.44010 ? 731  GLN A O    1 
ATOM 6474  C CB   . GLN A 1 444 ? 117.99923 86.66337  118.02714 1.000 135.32010 ? 731  GLN A CB   1 
ATOM 6475  C CG   . GLN A 1 444 ? 117.02294 86.05203  117.03770 1.000 137.07735 ? 731  GLN A CG   1 
ATOM 6476  C CD   . GLN A 1 444 ? 115.65533 86.70092  117.09740 1.000 141.13641 ? 731  GLN A CD   1 
ATOM 6477  O OE1  . GLN A 1 444 ? 114.75040 86.20769  117.77066 1.000 140.68516 ? 731  GLN A OE1  1 
ATOM 6478  N NE2  . GLN A 1 444 ? 115.49785 87.81494  116.39343 1.000 138.90263 ? 731  GLN A NE2  1 
ATOM 6479  H H    . GLN A 1 444 ? 118.74116 88.27562  115.63617 1.000 134.61397 ? 731  GLN A H    1 
ATOM 6480  H HA   . GLN A 1 444 ? 117.89696 88.65150  117.55159 1.000 135.05776 ? 731  GLN A HA   1 
ATOM 6481  H HB2  . GLN A 1 444 ? 118.71639 86.02449  118.16345 1.000 135.16715 ? 731  GLN A HB2  1 
ATOM 6482  H HB3  . GLN A 1 444 ? 117.52435 86.80337  118.86138 1.000 135.30162 ? 731  GLN A HB3  1 
ATOM 6483  H HG2  . GLN A 1 444 ? 117.36696 86.15648  116.13725 1.000 135.38834 ? 731  GLN A HG2  1 
ATOM 6484  H HG3  . GLN A 1 444 ? 116.91471 85.11016  117.24385 1.000 135.31333 ? 731  GLN A HG3  1 
ATOM 6485  H HE21 . GLN A 1 444 ? 116.15346 88.13036  115.93569 1.000 135.34777 ? 731  GLN A HE21 1 
ATOM 6486  H HE22 . GLN A 1 444 ? 114.73996 88.22128  116.39545 1.000 135.55537 ? 731  GLN A HE22 1 
ATOM 6487  N N    . CYS A 1 445 ? 120.21753 89.64771  118.29242 1.000 121.92399 ? 732  CYS A N    1 
ATOM 6488  C CA   . CYS A 1 445 ? 121.25650 90.21231  119.13935 1.000 119.06513 ? 732  CYS A CA   1 
ATOM 6489  C C    . CYS A 1 445 ? 121.30113 91.71729  118.93280 1.000 116.06861 ? 732  CYS A C    1 
ATOM 6490  O O    . CYS A 1 445 ? 120.82941 92.23869  117.91993 1.000 123.68434 ? 732  CYS A O    1 
ATOM 6491  C CB   . CYS A 1 445 ? 122.62134 89.58904  118.83550 1.000 121.93574 ? 732  CYS A CB   1 
ATOM 6492  S SG   . CYS A 1 445 ? 123.34855 90.14592  117.28251 1.000 141.29404 ? 732  CYS A SG   1 
ATOM 6493  H H    . CYS A 1 445 ? 120.01519 90.13174  117.61062 1.000 125.36290 ? 732  CYS A H    1 
ATOM 6494  H HA   . CYS A 1 445 ? 121.04172 90.03712  120.06876 1.000 124.81133 ? 732  CYS A HA   1 
ATOM 6495  H HB2  . CYS A 1 445 ? 123.23616 89.81920  119.54919 1.000 124.19221 ? 732  CYS A HB2  1 
ATOM 6496  H HB3  . CYS A 1 445 ? 122.52139 88.62526  118.78704 1.000 124.59516 ? 732  CYS A HB3  1 
ATOM 6497  H HG   . CYS A 1 445 ? 124.38045 89.56409  117.09335 1.000 125.17224 ? 732  CYS A HG   1 
ATOM 6498  N N    . PHE A 1 446 ? 121.87559 92.40653  119.91317 1.000 107.29095 ? 733  PHE A N    1 
ATOM 6499  C CA   . PHE A 1 446 ? 122.10064 93.84306  119.84447 1.000 105.76027 ? 733  PHE A CA   1 
ATOM 6500  C C    . PHE A 1 446 ? 123.58015 94.10886  119.61078 1.000 103.44840 ? 733  PHE A C    1 
ATOM 6501  O O    . PHE A 1 446 ? 124.43234 93.54316  120.30384 1.000 115.02079 ? 733  PHE A O    1 
ATOM 6502  C CB   . PHE A 1 446 ? 121.65404 94.53737  121.13187 1.000 112.23065 ? 733  PHE A CB   1 
ATOM 6503  C CG   . PHE A 1 446 ? 120.16720 94.63265  121.29255 1.000 102.45427 ? 733  PHE A CG   1 
ATOM 6504  C CD1  . PHE A 1 446 ? 119.45327 95.62611  120.65163 1.000 105.74585 ? 733  PHE A CD1  1 
ATOM 6505  C CD2  . PHE A 1 446 ? 119.48541 93.74120  122.09910 1.000 105.65357 ? 733  PHE A CD2  1 
ATOM 6506  C CE1  . PHE A 1 446 ? 118.08836 95.72150  120.80247 1.000 109.57660 ? 733  PHE A CE1  1 
ATOM 6507  C CE2  . PHE A 1 446 ? 118.11947 93.83333  122.25268 1.000 102.24473 ? 733  PHE A CE2  1 
ATOM 6508  C CZ   . PHE A 1 446 ? 117.42085 94.82435  121.60406 1.000 106.65568 ? 733  PHE A CZ   1 
ATOM 6509  H H    . PHE A 1 446 ? 122.15053 92.05279  120.64732 1.000 110.85625 ? 733  PHE A H    1 
ATOM 6510  H HA   . PHE A 1 446 ? 121.59927 94.21662  119.10275 1.000 108.78208 ? 733  PHE A HA   1 
ATOM 6511  H HB2  . PHE A 1 446 ? 122.00246 94.04176  121.88907 1.000 110.80184 ? 733  PHE A HB2  1 
ATOM 6512  H HB3  . PHE A 1 446 ? 122.01018 95.43942  121.13804 1.000 109.28103 ? 733  PHE A HB3  1 
ATOM 6513  H HD1  . PHE A 1 446 ? 119.89877 96.23483  120.10819 1.000 109.66618 ? 733  PHE A HD1  1 
ATOM 6514  H HD2  . PHE A 1 446 ? 119.95273 93.06885  122.53978 1.000 109.78663 ? 733  PHE A HD2  1 
ATOM 6515  H HE1  . PHE A 1 446 ? 117.61811 96.39216  120.36348 1.000 109.78145 ? 733  PHE A HE1  1 
ATOM 6516  H HE2  . PHE A 1 446 ? 117.66993 93.22667  122.79492 1.000 109.02992 ? 733  PHE A HE2  1 
ATOM 6517  H HZ   . PHE A 1 446 ? 116.49905 94.88822  121.70668 1.000 109.76391 ? 733  PHE A HZ   1 
ATOM 6518  N N    . GLY A 1 447 ? 123.88145 94.96436  118.63782 1.000 93.33946  ? 734  GLY A N    1 
ATOM 6519  C CA   . GLY A 1 447 ? 125.22551 95.44349  118.42525 1.000 94.81257  ? 734  GLY A CA   1 
ATOM 6520  C C    . GLY A 1 447 ? 125.39343 96.77751  119.12016 1.000 100.11117 ? 734  GLY A C    1 
ATOM 6521  O O    . GLY A 1 447 ? 124.65101 97.72364  118.85271 1.000 111.75380 ? 734  GLY A O    1 
ATOM 6522  H H    . GLY A 1 447 ? 123.30768 95.28443  118.08186 1.000 103.84755 ? 734  GLY A H    1 
ATOM 6523  H HA2  . GLY A 1 447 ? 125.86759 94.81179  118.78682 1.000 101.88607 ? 734  GLY A HA2  1 
ATOM 6524  H HA3  . GLY A 1 447 ? 125.39165 95.55804  117.47647 1.000 103.67754 ? 734  GLY A HA3  1 
ATOM 6525  N N    . VAL A 1 448 ? 126.37114 96.84754  120.01792 1.000 92.36167  ? 735  VAL A N    1 
ATOM 6526  C CA   . VAL A 1 448 ? 126.57295 98.01359  120.86684 1.000 96.07938  ? 735  VAL A CA   1 
ATOM 6527  C C    . VAL A 1 448 ? 128.04049 98.40618  120.83601 1.000 97.30509  ? 735  VAL A C    1 
ATOM 6528  O O    . VAL A 1 448 ? 128.92500 97.55225  120.95952 1.000 107.01050 ? 735  VAL A O    1 
ATOM 6529  C CB   . VAL A 1 448 ? 126.12229 97.74100  122.31674 1.000 99.51538  ? 735  VAL A CB   1 
ATOM 6530  C CG1  . VAL A 1 448 ? 126.59657 98.85149  123.23757 1.000 101.52542 ? 735  VAL A CG1  1 
ATOM 6531  C CG2  . VAL A 1 448 ? 124.61345 97.59231  122.38385 1.000 103.64299 ? 735  VAL A CG2  1 
ATOM 6532  H H    . VAL A 1 448 ? 126.94154 96.21837  120.15656 1.000 100.85860 ? 735  VAL A H    1 
ATOM 6533  H HA   . VAL A 1 448 ? 126.05201 98.75584  120.52317 1.000 102.25439 ? 735  VAL A HA   1 
ATOM 6534  H HB   . VAL A 1 448 ? 126.51926 96.90963  122.62002 1.000 102.78857 ? 735  VAL A HB   1 
ATOM 6535  H HG11 . VAL A 1 448 ? 126.04369 98.85724  124.03461 1.000 102.70768 ? 735  VAL A HG11 1 
ATOM 6536  H HG12 . VAL A 1 448 ? 127.52185 98.68862  123.47976 1.000 102.81468 ? 735  VAL A HG12 1 
ATOM 6537  H HG13 . VAL A 1 448 ? 126.51659 99.70097  122.77631 1.000 102.26271 ? 735  VAL A HG13 1 
ATOM 6538  H HG21 . VAL A 1 448 ? 124.36136 97.34462  123.28733 1.000 103.39885 ? 735  VAL A HG21 1 
ATOM 6539  H HG22 . VAL A 1 448 ? 124.20213 98.43782  122.14544 1.000 103.20047 ? 735  VAL A HG22 1 
ATOM 6540  H HG23 . VAL A 1 448 ? 124.33603 96.90130  121.76203 1.000 102.97402 ? 735  VAL A HG23 1 
ATOM 6541  N N    . LEU A 1 449 ? 128.29666 99.69689  120.66632 1.000 89.71234  ? 736  LEU A N    1 
ATOM 6542  C CA   . LEU A 1 449 ? 129.62808 100.24191 120.86251 1.000 90.69664  ? 736  LEU A CA   1 
ATOM 6543  C C    . LEU A 1 449 ? 129.81594 100.60106 122.33111 1.000 97.17448  ? 736  LEU A C    1 
ATOM 6544  O O    . LEU A 1 449 ? 128.85404 100.75313 123.08653 1.000 110.46998 ? 736  LEU A O    1 
ATOM 6545  C CB   . LEU A 1 449 ? 129.85054 101.47647 119.98724 1.000 92.30880  ? 736  LEU A CB   1 
ATOM 6546  C CG   . LEU A 1 449 ? 129.87642 101.27553 118.46989 1.000 87.91672  ? 736  LEU A CG   1 
ATOM 6547  C CD1  . LEU A 1 449 ? 130.12608 102.59850 117.77142 1.000 98.17975  ? 736  LEU A CD1  1 
ATOM 6548  C CD2  . LEU A 1 449 ? 130.93118 100.26268 118.06910 1.000 100.53810 ? 736  LEU A CD2  1 
ATOM 6549  H H    . LEU A 1 449 ? 127.70946 100.28228 120.43553 1.000 99.54373  ? 736  LEU A H    1 
ATOM 6550  H HA   . LEU A 1 449 ? 130.28862 99.57253  120.62692 1.000 99.74189  ? 736  LEU A HA   1 
ATOM 6551  H HB2  . LEU A 1 449 ? 129.14153 102.11043 120.17788 1.000 99.62720  ? 736  LEU A HB2  1 
ATOM 6552  H HB3  . LEU A 1 449 ? 130.70253 101.86854 120.23536 1.000 98.48507  ? 736  LEU A HB3  1 
ATOM 6553  H HG   . LEU A 1 449 ? 129.01348 100.94081 118.17962 1.000 98.65090  ? 736  LEU A HG   1 
ATOM 6554  H HD11 . LEU A 1 449 ? 130.09864 102.45889 116.81202 1.000 99.00232  ? 736  LEU A HD11 1 
ATOM 6555  H HD12 . LEU A 1 449 ? 129.43788 103.22887 118.03422 1.000 100.87354 ? 736  LEU A HD12 1 
ATOM 6556  H HD13 . LEU A 1 449 ? 130.99779 102.93380 118.03297 1.000 100.04395 ? 736  LEU A HD13 1 
ATOM 6557  H HD21 . LEU A 1 449 ? 131.77806 100.51393 118.47008 1.000 100.96537 ? 736  LEU A HD21 1 
ATOM 6558  H HD22 . LEU A 1 449 ? 130.66305 99.38482  118.38199 1.000 100.93871 ? 736  LEU A HD22 1 
ATOM 6559  H HD23 . LEU A 1 449 ? 131.01122 100.25810 117.10239 1.000 99.62678  ? 736  LEU A HD23 1 
ATOM 6560  N N    . SER A 1 450 ? 131.07455 100.73056 122.73397 1.000 107.59940 ? 737  SER A N    1 
ATOM 6561  C CA   . SER A 1 450 ? 131.38836 101.07717 124.11215 1.000 107.56861 ? 737  SER A CA   1 
ATOM 6562  C C    . SER A 1 450 ? 132.84993 101.48295 124.18168 1.000 109.29791 ? 737  SER A C    1 
ATOM 6563  O O    . SER A 1 450 ? 133.61431 101.26916 123.23747 1.000 121.92290 ? 737  SER A O    1 
ATOM 6564  C CB   . SER A 1 450 ? 131.10501 99.91301  125.06404 1.000 99.93371  ? 737  SER A CB   1 
ATOM 6565  O OG   . SER A 1 450 ? 132.08507 98.89916  124.93403 1.000 105.47453 ? 737  SER A OG   1 
ATOM 6566  H H    . SER A 1 450 ? 131.76326 100.62254 122.23014 1.000 108.99248 ? 737  SER A H    1 
ATOM 6567  H HA   . SER A 1 450 ? 130.84621 101.83362 124.38321 1.000 110.01421 ? 737  SER A HA   1 
ATOM 6568  H HB2  . SER A 1 450 ? 131.11241 100.24269 125.97609 1.000 109.30585 ? 737  SER A HB2  1 
ATOM 6569  H HB3  . SER A 1 450 ? 130.23521 99.53879  124.85500 1.000 108.14652 ? 737  SER A HB3  1 
ATOM 6570  H HG   . SER A 1 450 ? 132.82051 99.16756  125.23828 1.000 109.93749 ? 737  SER A HG   1 
ATOM 6571  N N    . SER A 1 451 ? 133.22945 102.07408 125.31386 1.000 105.63163 ? 738  SER A N    1 
ATOM 6572  C CA   . SER A 1 451 ? 134.61018 102.50812 125.51235 1.000 108.57398 ? 738  SER A CA   1 
ATOM 6573  C C    . SER A 1 451 ? 134.88696 102.53397 127.01211 1.000 112.31587 ? 738  SER A C    1 
ATOM 6574  O O    . SER A 1 451 ? 134.41874 103.43311 127.71557 1.000 122.35379 ? 738  SER A O    1 
ATOM 6575  C CB   . SER A 1 451 ? 134.85214 103.87280 124.88466 1.000 115.44524 ? 738  SER A CB   1 
ATOM 6576  O OG   . SER A 1 451 ? 134.66266 104.90374 125.83654 1.000 117.52455 ? 738  SER A OG   1 
ATOM 6577  H H    . SER A 1 451 ? 132.70872 102.23540 125.97936 1.000 112.45115 ? 738  SER A H    1 
ATOM 6578  H HA   . SER A 1 451 ? 135.21185 101.86962 125.09948 1.000 113.05828 ? 738  SER A HA   1 
ATOM 6579  H HB2  . SER A 1 451 ? 135.76298 103.91207 124.55459 1.000 113.78639 ? 738  SER A HB2  1 
ATOM 6580  H HB3  . SER A 1 451 ? 134.22763 103.99987 124.15336 1.000 113.66659 ? 738  SER A HB3  1 
ATOM 6581  H HG   . SER A 1 451 ? 135.07346 105.59620 125.59672 1.000 113.50287 ? 738  SER A HG   1 
ATOM 6582  N N    . ARG A 1 452 ? 135.64519 101.55207 127.48831 1.000 119.29848 ? 739  ARG A N    1 
ATOM 6583  C CA   . ARG A 1 452 ? 136.16988 101.59187 128.84159 1.000 115.86874 ? 739  ARG A CA   1 
ATOM 6584  C C    . ARG A 1 452 ? 137.43484 102.44603 128.86406 1.000 118.33145 ? 739  ARG A C    1 
ATOM 6585  O O    . ARG A 1 452 ? 137.91504 102.91665 127.82998 1.000 125.41104 ? 739  ARG A O    1 
ATOM 6586  C CB   . ARG A 1 452 ? 136.43606 100.17703 129.34900 1.000 121.04956 ? 739  ARG A CB   1 
ATOM 6587  C CG   . ARG A 1 452 ? 137.54133 99.44881  128.60942 1.000 117.44175 ? 739  ARG A CG   1 
ATOM 6588  C CD   . ARG A 1 452 ? 137.85970 98.12144  129.26440 1.000 124.23740 ? 739  ARG A CD   1 
ATOM 6589  N NE   . ARG A 1 452 ? 138.95943 97.44150  128.59294 1.000 129.74546 ? 739  ARG A NE   1 
ATOM 6590  C CZ   . ARG A 1 452 ? 138.83779 96.74258  127.47322 1.000 129.06600 ? 739  ARG A CZ   1 
ATOM 6591  N NH1  . ARG A 1 452 ? 137.66853 96.59549  126.87244 1.000 131.70435 ? 739  ARG A NH1  1 
ATOM 6592  N NH2  . ARG A 1 452 ? 139.91725 96.17706  126.94204 1.000 126.33501 ? 739  ARG A NH2  1 
ATOM 6593  H H    . ARG A 1 452 ? 135.86834 100.84961 127.04477 1.000 123.54192 ? 739  ARG A H    1 
ATOM 6594  H HA   . ARG A 1 452 ? 135.51497 102.00374 129.42696 1.000 122.17070 ? 739  ARG A HA   1 
ATOM 6595  H HB2  . ARG A 1 452 ? 136.68841 100.22382 130.28424 1.000 123.93031 ? 739  ARG A HB2  1 
ATOM 6596  H HB3  . ARG A 1 452 ? 135.62414 99.65461  129.25506 1.000 123.98862 ? 739  ARG A HB3  1 
ATOM 6597  H HG2  . ARG A 1 452 ? 137.25858 99.27826  127.69748 1.000 123.28589 ? 739  ARG A HG2  1 
ATOM 6598  H HG3  . ARG A 1 452 ? 138.34832 99.98640  128.61585 1.000 122.91088 ? 739  ARG A HG3  1 
ATOM 6599  H HD2  . ARG A 1 452 ? 138.11704 98.27564  130.18681 1.000 123.79907 ? 739  ARG A HD2  1 
ATOM 6600  H HD3  . ARG A 1 452 ? 137.07731 97.54942  129.22756 1.000 124.28877 ? 739  ARG A HD3  1 
ATOM 6601  H HE   . ARG A 1 452 ? 139.73538 97.47748  128.96041 1.000 124.85141 ? 739  ARG A HE   1 
ATOM 6602  H HH11 . ARG A 1 452 ? 136.96214 96.95594  127.20443 1.000 124.58689 ? 739  ARG A HH11 1 
ATOM 6603  H HH12 . ARG A 1 452 ? 137.61451 96.13702  126.14666 1.000 125.11209 ? 739  ARG A HH12 1 
ATOM 6604  H HH21 . ARG A 1 452 ? 139.85091 95.72077  126.21598 1.000 124.27171 ? 739  ARG A HH21 1 
ATOM 6605  H HH22 . ARG A 1 452 ? 140.68183 96.26706  127.32526 1.000 124.01485 ? 739  ARG A HH22 1 
ATOM 6606  N N    . ILE A 1 453 ? 137.98712 102.65509 130.05507 1.000 119.42810 ? 740  ILE A N    1 
ATOM 6607  C CA   . ILE A 1 453 ? 139.18378 103.46745 130.23408 1.000 119.21876 ? 740  ILE A CA   1 
ATOM 6608  C C    . ILE A 1 453 ? 140.26635 102.59928 130.85533 1.000 125.29158 ? 740  ILE A C    1 
ATOM 6609  O O    . ILE A 1 453 ? 140.03138 101.93514 131.87123 1.000 130.73726 ? 740  ILE A O    1 
ATOM 6610  C CB   . ILE A 1 453 ? 138.90791 104.70527 131.10602 1.000 118.67473 ? 740  ILE A CB   1 
ATOM 6611  C CG1  . ILE A 1 453 ? 137.87770 105.60800 130.42528 1.000 121.91756 ? 740  ILE A CG1  1 
ATOM 6612  C CG2  . ILE A 1 453 ? 140.20069 105.47022 131.36007 1.000 120.17786 ? 740  ILE A CG2  1 
ATOM 6613  C CD1  . ILE A 1 453 ? 137.36031 106.72070 131.30578 1.000 129.77316 ? 740  ILE A CD1  1 
ATOM 6614  H H    . ILE A 1 453 ? 137.67945 102.32989 130.78955 1.000 124.36568 ? 740  ILE A H    1 
ATOM 6615  H HA   . ILE A 1 453 ? 139.50072 103.77189 129.36965 1.000 123.64842 ? 740  ILE A HA   1 
ATOM 6616  H HB   . ILE A 1 453 ? 138.54894 104.41152 131.95784 1.000 124.26404 ? 740  ILE A HB   1 
ATOM 6617  H HG12 . ILE A 1 453 ? 138.28674 106.01419 129.64514 1.000 123.69109 ? 740  ILE A HG12 1 
ATOM 6618  H HG13 . ILE A 1 453 ? 137.11820 105.06950 130.15386 1.000 123.22625 ? 740  ILE A HG13 1 
ATOM 6619  H HG21 . ILE A 1 453 ? 140.66011 105.60023 130.51558 1.000 122.94987 ? 740  ILE A HG21 1 
ATOM 6620  H HG22 . ILE A 1 453 ? 139.99201 106.32948 131.75728 1.000 123.69198 ? 740  ILE A HG22 1 
ATOM 6621  H HG23 . ILE A 1 453 ? 140.76076 104.95858 131.96442 1.000 123.49696 ? 740  ILE A HG23 1 
ATOM 6622  H HD11 . ILE A 1 453 ? 136.57857 107.11508 130.88881 1.000 124.36296 ? 740  ILE A HD11 1 
ATOM 6623  H HD12 . ILE A 1 453 ? 137.12335 106.35206 132.17120 1.000 124.64297 ? 740  ILE A HD12 1 
ATOM 6624  H HD13 . ILE A 1 453 ? 138.05331 107.39072 131.41071 1.000 124.73325 ? 740  ILE A HD13 1 
ATOM 6625  N N    . GLU A 1 454 ? 141.44709 102.60764 130.24318 1.000 147.11291 ? 741  GLU A N    1 
ATOM 6626  C CA   . GLU A 1 454 ? 142.60456 101.88680 130.74568 1.000 148.95766 ? 741  GLU A CA   1 
ATOM 6627  C C    . GLU A 1 454 ? 143.77002 102.85258 130.88536 1.000 151.12982 ? 741  GLU A C    1 
ATOM 6628  O O    . GLU A 1 454 ? 143.97458 103.72936 130.04187 1.000 152.69682 ? 741  GLU A O    1 
ATOM 6629  C CB   . GLU A 1 454 ? 143.00149 100.73178 129.81870 1.000 150.14623 ? 741  GLU A CB   1 
ATOM 6630  C CG   . GLU A 1 454 ? 141.83887 99.86134  129.37230 1.000 149.61414 ? 741  GLU A CG   1 
ATOM 6631  C CD   . GLU A 1 454 ? 142.24311 98.41859  129.13130 1.000 153.66504 ? 741  GLU A CD   1 
ATOM 6632  O OE1  . GLU A 1 454 ? 143.44890 98.10756  129.22702 1.000 155.34675 ? 741  GLU A OE1  1 
ATOM 6633  O OE2  . GLU A 1 454 ? 141.35243 97.59278  128.84335 1.000 154.05991 ? 741  GLU A OE2  1 
ATOM 6634  H H    . GLU A 1 454 ? 141.60300 103.03655 129.51392 1.000 149.43265 ? 741  GLU A H    1 
ATOM 6635  H HA   . GLU A 1 454 ? 142.40445 101.52112 131.62146 1.000 149.38974 ? 741  GLU A HA   1 
ATOM 6636  H HB2  . GLU A 1 454 ? 143.41772 101.09938 129.02352 1.000 149.58310 ? 741  GLU A HB2  1 
ATOM 6637  H HB3  . GLU A 1 454 ? 143.63528 100.16899 130.28954 1.000 150.06039 ? 741  GLU A HB3  1 
ATOM 6638  H HG2  . GLU A 1 454 ? 141.15453 99.86985  130.05956 1.000 149.03231 ? 741  GLU A HG2  1 
ATOM 6639  H HG3  . GLU A 1 454 ? 141.48091 100.21447 128.54276 1.000 149.24773 ? 741  GLU A HG3  1 
ATOM 6640  N N    . VAL A 1 455 ? 144.53241 102.68298 131.95640 1.000 171.23579 ? 742  VAL A N    1 
ATOM 6641  C CA   . VAL A 1 455 ? 145.68169 103.53190 132.23861 1.000 171.90953 ? 742  VAL A CA   1 
ATOM 6642  C C    . VAL A 1 455 ? 146.93738 102.84611 131.72461 1.000 175.02063 ? 742  VAL A C    1 
ATOM 6643  O O    . VAL A 1 455 ? 147.09040 101.62290 131.81990 1.000 173.07888 ? 742  VAL A O    1 
ATOM 6644  C CB   . VAL A 1 455 ? 145.79312 103.84211 133.74563 1.000 171.15831 ? 742  VAL A CB   1 
ATOM 6645  C CG1  . VAL A 1 455 ? 146.46733 102.69247 134.48243 1.000 171.35805 ? 742  VAL A CG1  1 
ATOM 6646  C CG2  . VAL A 1 455 ? 146.54960 105.13885 133.95828 1.000 171.44409 ? 742  VAL A CG2  1 
ATOM 6647  H H    . VAL A 1 455 ? 144.40250 102.07098 132.54640 1.000 171.30814 ? 742  VAL A H    1 
ATOM 6648  H HA   . VAL A 1 455 ? 145.58188 104.37274 131.76547 1.000 171.50051 ? 742  VAL A HA   1 
ATOM 6649  H HB   . VAL A 1 455 ? 144.90170 103.95139 134.11211 1.000 171.69917 ? 742  VAL A HB   1 
ATOM 6650  H HG11 . VAL A 1 455 ? 146.11683 101.85290 134.14591 1.000 171.45483 ? 742  VAL A HG11 1 
ATOM 6651  H HG12 . VAL A 1 455 ? 146.27657 102.77236 135.43009 1.000 171.92780 ? 742  VAL A HG12 1 
ATOM 6652  H HG13 . VAL A 1 455 ? 147.42524 102.73454 134.33475 1.000 171.74377 ? 742  VAL A HG13 1 
ATOM 6653  H HG21 . VAL A 1 455 ? 146.68352 105.27483 134.90920 1.000 172.01986 ? 742  VAL A HG21 1 
ATOM 6654  H HG22 . VAL A 1 455 ? 147.40649 105.08002 133.50748 1.000 171.68619 ? 742  VAL A HG22 1 
ATOM 6655  H HG23 . VAL A 1 455 ? 146.03129 105.87020 133.58769 1.000 171.66729 ? 742  VAL A HG23 1 
ATOM 6656  N N    . GLN A 1 456 ? 147.84828 103.64319 131.17414 1.000 196.55729 ? 743  GLN A N    1 
ATOM 6657  C CA   . GLN A 1 456 ? 149.09883 103.12492 130.62560 1.000 195.67340 ? 743  GLN A CA   1 
ATOM 6658  C C    . GLN A 1 456 ? 149.99035 102.67477 131.77440 1.000 196.37457 ? 743  GLN A C    1 
ATOM 6659  O O    . GLN A 1 456 ? 150.62062 103.49262 132.44779 1.000 196.83952 ? 743  GLN A O    1 
ATOM 6660  C CB   . GLN A 1 456 ? 149.79028 104.18765 129.77940 1.000 195.74554 ? 743  GLN A CB   1 
ATOM 6661  C CG   . GLN A 1 456 ? 150.86887 103.63910 128.86020 1.000 196.88613 ? 743  GLN A CG   1 
ATOM 6662  C CD   . GLN A 1 456 ? 150.30754 102.75244 127.76816 1.000 197.89919 ? 743  GLN A CD   1 
ATOM 6663  O OE1  . GLN A 1 456 ? 149.22918 103.01279 127.23505 1.000 196.07907 ? 743  GLN A OE1  1 
ATOM 6664  N NE2  . GLN A 1 456 ? 151.03623 101.69476 127.43152 1.000 198.61929 ? 743  GLN A NE2  1 
ATOM 6665  H H    . GLN A 1 456 ? 147.76497 104.49641 131.10434 1.000 195.20571 ? 743  GLN A H    1 
ATOM 6666  H HA   . GLN A 1 456 ? 148.90963 102.35661 130.06470 1.000 195.34958 ? 743  GLN A HA   1 
ATOM 6667  H HB2  . GLN A 1 456 ? 149.12555 104.62622 129.22577 1.000 195.58351 ? 743  GLN A HB2  1 
ATOM 6668  H HB3  . GLN A 1 456 ? 150.20554 104.83563 130.36963 1.000 195.55036 ? 743  GLN A HB3  1 
ATOM 6669  H HG2  . GLN A 1 456 ? 151.33251 104.37901 128.43806 1.000 195.86250 ? 743  GLN A HG2  1 
ATOM 6670  H HG3  . GLN A 1 456 ? 151.49208 103.11131 129.38356 1.000 195.74065 ? 743  GLN A HG3  1 
ATOM 6671  H HE21 . GLN A 1 456 ? 151.78459 101.54613 127.82767 1.000 195.97362 ? 743  GLN A HE21 1 
ATOM 6672  H HE22 . GLN A 1 456 ? 150.76096 101.15979 126.81687 1.000 196.01840 ? 743  GLN A HE22 1 
ATOM 6673  N N    . ASP A 1 457 ? 150.04668 101.36615 132.00279 1.000 198.04180 ? 744  ASP A N    1 
ATOM 6674  C CA   . ASP A 1 457 ? 150.87382 100.82868 133.06983 1.000 198.57086 ? 744  ASP A CA   1 
ATOM 6675  C C    . ASP A 1 457 ? 152.35363 101.01454 132.74711 1.000 200.17915 ? 744  ASP A C    1 
ATOM 6676  O O    . ASP A 1 457 ? 152.75088 101.20412 131.59402 1.000 199.08390 ? 744  ASP A O    1 
ATOM 6677  C CB   . ASP A 1 457 ? 150.57244 99.34636  133.28820 1.000 196.11770 ? 744  ASP A CB   1 
ATOM 6678  H H    . ASP A 1 457 ? 149.61608 100.77207 131.55422 1.000 197.31414 ? 744  ASP A H    1 
ATOM 6679  H HA   . ASP A 1 457 ? 150.68028 101.30255 133.89373 1.000 197.52809 ? 744  ASP A HA   1 
ATOM 6680  N N    . THR A 1 458 ? 153.17703 100.95745 133.79599 1.000 210.88290 ? 745  THR A N    1 
ATOM 6681  C CA   . THR A 1 458 ? 154.61825 101.08154 133.61586 1.000 211.69186 ? 745  THR A CA   1 
ATOM 6682  C C    . THR A 1 458 ? 155.19033 99.94842  132.77494 1.000 210.53279 ? 745  THR A C    1 
ATOM 6683  O O    . THR A 1 458 ? 156.29848 100.08301 132.24477 1.000 208.98735 ? 745  THR A O    1 
ATOM 6684  C CB   . THR A 1 458 ? 155.31736 101.11667 134.97622 1.000 210.62570 ? 745  THR A CB   1 
ATOM 6685  O OG1  . THR A 1 458 ? 154.90351 99.99001  135.75932 1.000 208.68350 ? 745  THR A OG1  1 
ATOM 6686  C CG2  . THR A 1 458 ? 154.97646 102.40006 135.71964 1.000 208.04311 ? 745  THR A CG2  1 
ATOM 6687  H H    . THR A 1 458 ? 152.92697 100.84907 134.61173 1.000 208.85616 ? 745  THR A H    1 
ATOM 6688  H HA   . THR A 1 458 ? 154.80779 101.91680 133.16073 1.000 209.07340 ? 745  THR A HA   1 
ATOM 6689  H HB   . THR A 1 458 ? 156.27798 101.08343 134.84652 1.000 209.25265 ? 745  THR A HB   1 
ATOM 6690  H HG1  . THR A 1 458 ? 155.27337 100.01227 136.51318 1.000 208.83160 ? 745  THR A HG1  1 
ATOM 6691  H HG21 . THR A 1 458 ? 155.19110 103.16948 135.16936 1.000 208.64408 ? 745  THR A HG21 1 
ATOM 6692  H HG22 . THR A 1 458 ? 154.03014 102.41774 135.93133 1.000 208.69529 ? 745  THR A HG22 1 
ATOM 6693  H HG23 . THR A 1 458 ? 155.48415 102.45022 136.54465 1.000 208.82892 ? 745  THR A HG23 1 
ATOM 6694  N N    . SER A 1 459 ? 154.46202 98.83841  132.63918 1.000 198.90022 ? 746  SER A N    1 
ATOM 6695  C CA   . SER A 1 459 ? 154.93232 97.71054  131.84488 1.000 197.04896 ? 746  SER A CA   1 
ATOM 6696  C C    . SER A 1 459 ? 154.94169 98.00212  130.35024 1.000 198.53039 ? 746  SER A C    1 
ATOM 6697  O O    . SER A 1 459 ? 155.48177 97.19584  129.58545 1.000 197.53486 ? 746  SER A O    1 
ATOM 6698  C CB   . SER A 1 459 ? 154.06338 96.48217  132.12014 1.000 195.50601 ? 746  SER A CB   1 
ATOM 6699  H H    . SER A 1 459 ? 153.69126 98.71530  133.00002 1.000 197.76271 ? 746  SER A H    1 
ATOM 6700  H HA   . SER A 1 459 ? 155.84027 97.49797  132.11161 1.000 197.42803 ? 746  SER A HA   1 
ATOM 6701  N N    . GLY A 1 460 ? 154.36329 99.12167  129.91753 1.000 200.62317 ? 747  GLY A N    1 
ATOM 6702  C CA   . GLY A 1 460 ? 154.28502 99.47749  128.52028 1.000 198.96714 ? 747  GLY A CA   1 
ATOM 6703  C C    . GLY A 1 460 ? 152.92366 99.25817  127.89358 1.000 199.00006 ? 747  GLY A C    1 
ATOM 6704  O O    . GLY A 1 460 ? 152.65027 99.82262  126.82780 1.000 197.15328 ? 747  GLY A O    1 
ATOM 6705  H H    . GLY A 1 460 ? 153.99932 99.70277  130.43620 1.000 198.71266 ? 747  GLY A H    1 
ATOM 6706  H HA2  . GLY A 1 460 ? 154.51296 100.41496 128.42037 1.000 198.21116 ? 747  GLY A HA2  1 
ATOM 6707  H HA3  . GLY A 1 460 ? 154.93311 98.95631  128.02106 1.000 198.44992 ? 747  GLY A HA3  1 
ATOM 6708  N N    . GLY A 1 461 ? 152.06824 98.45829  128.52279 1.000 199.40172 ? 748  GLY A N    1 
ATOM 6709  C CA   . GLY A 1 461 ? 150.71423 98.24404  128.06823 1.000 196.75785 ? 748  GLY A CA   1 
ATOM 6710  C C    . GLY A 1 461 ? 149.71756 99.10335  128.81794 1.000 198.62858 ? 748  GLY A C    1 
ATOM 6711  O O    . GLY A 1 461 ? 150.05243 100.15295 129.37893 1.000 198.35709 ? 748  GLY A O    1 
ATOM 6712  H H    . GLY A 1 461 ? 152.26231 98.01844  129.23576 1.000 197.76636 ? 748  GLY A H    1 
ATOM 6713  H HA2  . GLY A 1 461 ? 150.65039 98.45105  127.12279 1.000 197.16396 ? 748  GLY A HA2  1 
ATOM 6714  H HA3  . GLY A 1 461 ? 150.47416 97.31300  128.19599 1.000 197.03701 ? 748  GLY A HA3  1 
ATOM 6715  N N    . THR A 1 462 ? 148.46709 98.64775  128.82632 1.000 187.42158 ? 749  THR A N    1 
ATOM 6716  C CA   . THR A 1 462 ? 147.39286 99.31869  129.54128 1.000 186.22224 ? 749  THR A CA   1 
ATOM 6717  C C    . THR A 1 462 ? 146.63492 98.30268  130.38196 1.000 185.37154 ? 749  THR A C    1 
ATOM 6718  O O    . THR A 1 462 ? 146.46702 97.14625  129.98555 1.000 184.87511 ? 749  THR A O    1 
ATOM 6719  C CB   . THR A 1 462 ? 146.42229 100.02120 128.58215 1.000 183.46688 ? 749  THR A CB   1 
ATOM 6720  O OG1  . THR A 1 462 ? 145.44561 99.08342  128.11360 1.000 185.30453 ? 749  THR A OG1  1 
ATOM 6721  C CG2  . THR A 1 462 ? 147.17152 100.60454 127.39559 1.000 182.75128 ? 749  THR A CG2  1 
ATOM 6722  H H    . THR A 1 462 ? 148.21394 97.93644  128.41466 1.000 183.88303 ? 749  THR A H    1 
ATOM 6723  H HA   . THR A 1 462 ? 147.76890 99.98549  130.13620 1.000 183.67094 ? 749  THR A HA   1 
ATOM 6724  H HB   . THR A 1 462 ? 145.97624 100.74532 129.04867 1.000 182.72417 ? 749  THR A HB   1 
ATOM 6725  H HG1  . THR A 1 462 ? 145.82462 98.45224  127.70915 1.000 183.49324 ? 749  THR A HG1  1 
ATOM 6726  H HG21 . THR A 1 462 ? 148.00281 101.00273 127.69578 1.000 183.95490 ? 749  THR A HG21 1 
ATOM 6727  H HG22 . THR A 1 462 ? 146.63256 101.28616 126.96455 1.000 183.32795 ? 749  THR A HG22 1 
ATOM 6728  H HG23 . THR A 1 462 ? 147.37235 99.90575  126.75352 1.000 183.53945 ? 749  THR A HG23 1 
ATOM 6729  N N    . THR A 1 463 ? 146.17844 98.74761  131.55021 1.000 180.07858 ? 750  THR A N    1 
ATOM 6730  C CA   . THR A 1 463 ? 145.45177 97.90124  132.48468 1.000 179.74196 ? 750  THR A CA   1 
ATOM 6731  C C    . THR A 1 463 ? 144.08865 98.51073  132.77001 1.000 178.69272 ? 750  THR A C    1 
ATOM 6732  O O    . THR A 1 463 ? 143.99022 99.67518  133.16811 1.000 177.22316 ? 750  THR A O    1 
ATOM 6733  C CB   . THR A 1 463 ? 146.22126 97.72714  133.80035 1.000 180.81869 ? 750  THR A CB   1 
ATOM 6734  O OG1  . THR A 1 463 ? 145.87745 98.78648  134.70212 1.000 181.15202 ? 750  THR A OG1  1 
ATOM 6735  C CG2  . THR A 1 463 ? 147.72057 97.74537  133.55177 1.000 180.32487 ? 750  THR A CG2  1 
ATOM 6736  H H    . THR A 1 463 ? 146.28222 99.55480  131.82824 1.000 178.86679 ? 750  THR A H    1 
ATOM 6737  H HA   . THR A 1 463 ? 145.31749 97.02457  132.09254 1.000 178.77244 ? 750  THR A HA   1 
ATOM 6738  H HB   . THR A 1 463 ? 145.98792 96.87501  134.20044 1.000 178.99089 ? 750  THR A HB   1 
ATOM 6739  H HG1  . THR A 1 463 ? 146.31469 98.71007  135.41533 1.000 179.18791 ? 750  THR A HG1  1 
ATOM 6740  H HG21 . THR A 1 463 ? 147.94710 97.12574  132.84081 1.000 179.11563 ? 750  THR A HG21 1 
ATOM 6741  H HG22 . THR A 1 463 ? 148.19327 97.48668  134.35837 1.000 179.03929 ? 750  THR A HG22 1 
ATOM 6742  H HG23 . THR A 1 463 ? 148.00110 98.63709  133.29482 1.000 179.27720 ? 750  THR A HG23 1 
ATOM 6743  N N    . ALA A 1 464 ? 143.04028 97.71791  132.56613 1.000 154.54051 ? 751  ALA A N    1 
ATOM 6744  C CA   . ALA A 1 464 ? 141.69420 98.17877  132.86778 1.000 153.05848 ? 751  ALA A CA   1 
ATOM 6745  C C    . ALA A 1 464 ? 141.55158 98.44765  134.36066 1.000 150.72441 ? 751  ALA A C    1 
ATOM 6746  O O    . ALA A 1 464 ? 142.01277 97.67302  135.20296 1.000 146.97800 ? 751  ALA A O    1 
ATOM 6747  C CB   . ALA A 1 464 ? 140.66312 97.14493  132.41682 1.000 151.14804 ? 751  ALA A CB   1 
ATOM 6748  H H    . ALA A 1 464 ? 143.08273 96.91680  132.25643 1.000 152.02842 ? 751  ALA A H    1 
ATOM 6749  H HA   . ALA A 1 464 ? 141.52427 99.00670  132.39192 1.000 151.25979 ? 751  ALA A HA   1 
ATOM 6750  H HB1  . ALA A 1 464 ? 139.77512 97.46997  132.63281 1.000 150.94096 ? 751  ALA A HB1  1 
ATOM 6751  H HB2  . ALA A 1 464 ? 140.83184 96.30904  132.87908 1.000 151.10628 ? 751  ALA A HB2  1 
ATOM 6752  H HB3  . ALA A 1 464 ? 140.74533 97.01629  131.45895 1.000 150.57005 ? 751  ALA A HB3  1 
ATOM 6753  N N    . LEU A 1 465 ? 140.90129 99.56615  134.68582 1.000 147.07399 ? 752  LEU A N    1 
ATOM 6754  C CA   . LEU A 1 465 ? 140.75978 99.95355  136.08441 1.000 147.47497 ? 752  LEU A CA   1 
ATOM 6755  C C    . LEU A 1 465 ? 139.83611 99.00994  136.84306 1.000 147.40140 ? 752  LEU A C    1 
ATOM 6756  O O    . LEU A 1 465 ? 140.02980 98.79098  138.04396 1.000 150.36035 ? 752  LEU A O    1 
ATOM 6757  C CB   . LEU A 1 465 ? 140.24300 101.38828 136.17890 1.000 146.76134 ? 752  LEU A CB   1 
ATOM 6758  C CG   . LEU A 1 465 ? 141.18848 102.46002 135.63365 1.000 150.27382 ? 752  LEU A CG   1 
ATOM 6759  C CD1  . LEU A 1 465 ? 140.45972 103.78267 135.47286 1.000 147.85894 ? 752  LEU A CD1  1 
ATOM 6760  C CD2  . LEU A 1 465 ? 142.40108 102.61935 136.53756 1.000 147.90043 ? 752  LEU A CD2  1 
ATOM 6761  H H    . LEU A 1 465 ? 140.53976 100.10787 134.12426 1.000 147.46028 ? 752  LEU A H    1 
ATOM 6762  H HA   . LEU A 1 465 ? 141.63107 99.92006  136.50906 1.000 147.82059 ? 752  LEU A HA   1 
ATOM 6763  H HB2  . LEU A 1 465 ? 139.41339 101.45003 135.68014 1.000 147.25883 ? 752  LEU A HB2  1 
ATOM 6764  H HB3  . LEU A 1 465 ? 140.07625 101.59406 137.11201 1.000 147.00533 ? 752  LEU A HB3  1 
ATOM 6765  H HG   . LEU A 1 465 ? 141.50369 102.18524 134.75837 1.000 147.99749 ? 752  LEU A HG   1 
ATOM 6766  H HD11 . LEU A 1 465 ? 141.07047 104.43487 135.09541 1.000 147.52091 ? 752  LEU A HD11 1 
ATOM 6767  H HD12 . LEU A 1 465 ? 140.15280 104.08119 136.34327 1.000 147.20589 ? 752  LEU A HD12 1 
ATOM 6768  H HD13 . LEU A 1 465 ? 139.70272 103.65563 134.87995 1.000 147.20045 ? 752  LEU A HD13 1 
ATOM 6769  H HD21 . LEU A 1 465 ? 142.09901 102.79842 137.44182 1.000 147.19231 ? 752  LEU A HD21 1 
ATOM 6770  H HD22 . LEU A 1 465 ? 142.93926 103.35933 136.21562 1.000 147.66941 ? 752  LEU A HD22 1 
ATOM 6771  H HD23 . LEU A 1 465 ? 142.91974 101.79999 136.51833 1.000 147.47738 ? 752  LEU A HD23 1 
ATOM 6772  N N    . ARG A 1 466 ? 138.83519 98.45033  136.17430 1.000 139.47486 ? 753  ARG A N    1 
ATOM 6773  C CA   . ARG A 1 466 ? 137.87561 97.56555  136.81575 1.000 138.45566 ? 753  ARG A CA   1 
ATOM 6774  C C    . ARG A 1 466 ? 137.40453 96.54614  135.79390 1.000 137.59608 ? 753  ARG A C    1 
ATOM 6775  O O    . ARG A 1 466 ? 137.51972 96.77595  134.58440 1.000 137.55446 ? 753  ARG A O    1 
ATOM 6776  C CB   . ARG A 1 466 ? 136.67844 98.34692  137.37129 1.000 136.96240 ? 753  ARG A CB   1 
ATOM 6777  C CG   . ARG A 1 466 ? 135.90911 99.12011  136.31045 1.000 139.38239 ? 753  ARG A CG   1 
ATOM 6778  C CD   . ARG A 1 466 ? 134.64799 99.74624  136.87630 1.000 138.59602 ? 753  ARG A CD   1 
ATOM 6779  N NE   . ARG A 1 466 ? 134.92802 100.61102 138.01554 1.000 142.65985 ? 753  ARG A NE   1 
ATOM 6780  C CZ   . ARG A 1 466 ? 135.56669 101.77058 137.93891 1.000 143.62752 ? 753  ARG A CZ   1 
ATOM 6781  N NH1  . ARG A 1 466 ? 136.00164 102.24689 136.78368 1.000 138.37467 ? 753  ARG A NH1  1 
ATOM 6782  N NH2  . ARG A 1 466 ? 135.77220 102.47176 139.04967 1.000 141.79687 ? 753  ARG A NH2  1 
ATOM 6783  H H    . ARG A 1 466 ? 138.68943 98.56996  135.33524 1.000 138.63827 ? 753  ARG A H    1 
ATOM 6784  H HA   . ARG A 1 466 ? 138.31001 97.10089  137.54760 1.000 138.25767 ? 753  ARG A HA   1 
ATOM 6785  H HB2  . ARG A 1 466 ? 136.06346 97.72565  137.79031 1.000 137.72382 ? 753  ARG A HB2  1 
ATOM 6786  H HB3  . ARG A 1 466 ? 137.00060 98.98378  138.02813 1.000 137.92694 ? 753  ARG A HB3  1 
ATOM 6787  H HG2  . ARG A 1 466 ? 136.47301 99.82665  135.96026 1.000 138.27837 ? 753  ARG A HG2  1 
ATOM 6788  H HG3  . ARG A 1 466 ? 135.64807 98.51793  135.59662 1.000 138.18176 ? 753  ARG A HG3  1 
ATOM 6789  H HD2  . ARG A 1 466 ? 134.22252 100.28084 136.18804 1.000 137.52442 ? 753  ARG A HD2  1 
ATOM 6790  H HD3  . ARG A 1 466 ? 134.04881 99.04259  137.17058 1.000 137.35384 ? 753  ARG A HD3  1 
ATOM 6791  H HE   . ARG A 1 466 ? 134.69038 100.33558 138.79475 1.000 138.16390 ? 753  ARG A HE   1 
ATOM 6792  H HH11 . ARG A 1 466 ? 135.87467 101.80480 136.05747 1.000 137.33325 ? 753  ARG A HH11 1 
ATOM 6793  H HH12 . ARG A 1 466 ? 136.41230 103.00214 136.75877 1.000 138.15449 ? 753  ARG A HH12 1 
ATOM 6794  H HH21 . ARG A 1 466 ? 136.18434 103.22552 139.01219 1.000 138.20804 ? 753  ARG A HH21 1 
ATOM 6795  H HH22 . ARG A 1 466 ? 135.49316 102.17094 139.80545 1.000 137.63070 ? 753  ARG A HH22 1 
ATOM 6796  N N    . PRO A 1 467 ? 136.87049 95.41136  136.24121 1.000 130.66288 ? 754  PRO A N    1 
ATOM 6797  C CA   . PRO A 1 467 ? 136.24183 94.48583  135.29359 1.000 130.54505 ? 754  PRO A CA   1 
ATOM 6798  C C    . PRO A 1 467 ? 134.96136 95.08463  134.73262 1.000 133.58616 ? 754  PRO A C    1 
ATOM 6799  O O    . PRO A 1 467 ? 134.16197 95.67944  135.45799 1.000 128.96264 ? 754  PRO A O    1 
ATOM 6800  C CB   . PRO A 1 467 ? 135.96498 93.23054  136.13072 1.000 127.63634 ? 754  PRO A CB   1 
ATOM 6801  C CG   . PRO A 1 467 ? 136.29353 93.56552  137.54468 1.000 131.07249 ? 754  PRO A CG   1 
ATOM 6802  C CD   . PRO A 1 467 ? 136.70425 94.99281  137.64204 1.000 133.62264 ? 754  PRO A CD   1 
ATOM 6803  H HA   . PRO A 1 467 ? 136.84969 94.26970  134.56919 1.000 131.34033 ? 754  PRO A HA   1 
ATOM 6804  H HB2  . PRO A 1 467 ? 135.02873 92.99227  136.05273 1.000 130.55777 ? 754  PRO A HB2  1 
ATOM 6805  H HB3  . PRO A 1 467 ? 136.52559 92.50417  135.81652 1.000 130.69470 ? 754  PRO A HB3  1 
ATOM 6806  H HG2  . PRO A 1 467 ? 135.50818 93.41189  138.09276 1.000 130.97803 ? 754  PRO A HG2  1 
ATOM 6807  H HG3  . PRO A 1 467 ? 137.01816 92.99322  137.84156 1.000 130.98927 ? 754  PRO A HG3  1 
ATOM 6808  H HD2  . PRO A 1 467 ? 136.00611 95.51218  138.06965 1.000 131.37453 ? 754  PRO A HD2  1 
ATOM 6809  H HD3  . PRO A 1 467 ? 137.54456 95.06652  138.12059 1.000 131.58830 ? 754  PRO A HD3  1 
ATOM 6810  N N    . SER A 1 468 ? 134.77085 94.91944  133.42564 1.000 140.57907 ? 755  SER A N    1 
ATOM 6811  C CA   . SER A 1 468 ? 133.61989 95.47083  132.72732 1.000 133.53912 ? 755  SER A CA   1 
ATOM 6812  C C    . SER A 1 468 ? 133.05860 94.40734  131.79406 1.000 136.51042 ? 755  SER A C    1 
ATOM 6813  O O    . SER A 1 468 ? 133.50500 93.25622  131.78782 1.000 138.11628 ? 755  SER A O    1 
ATOM 6814  C CB   . SER A 1 468 ? 133.99939 96.74107  131.95774 1.000 131.73079 ? 755  SER A CB   1 
ATOM 6815  O OG   . SER A 1 468 ? 134.98963 96.46916  130.98290 1.000 136.13911 ? 755  SER A OG   1 
ATOM 6816  H H    . SER A 1 468 ? 135.30852 94.48681  132.91403 1.000 135.71715 ? 755  SER A H    1 
ATOM 6817  H HA   . SER A 1 468 ? 132.93216 95.70111  133.37079 1.000 133.53864 ? 755  SER A HA   1 
ATOM 6818  H HB2  . SER A 1 468 ? 133.21022 97.09100  131.51560 1.000 133.55990 ? 755  SER A HB2  1 
ATOM 6819  H HB3  . SER A 1 468 ? 134.34547 97.39615  132.58357 1.000 133.27307 ? 755  SER A HB3  1 
ATOM 6820  H HG   . SER A 1 468 ? 135.67787 96.15818  131.35058 1.000 134.68876 ? 755  SER A HG   1 
ATOM 6821  N N    . ALA A 1 469 ? 132.06438 94.80131  130.99662 1.000 133.32061 ? 756  ALA A N    1 
ATOM 6822  C CA   . ALA A 1 469 ? 131.43730 93.85537  130.08073 1.000 130.92113 ? 756  ALA A CA   1 
ATOM 6823  C C    . ALA A 1 469 ? 132.43515 93.33664  129.05395 1.000 131.06009 ? 756  ALA A C    1 
ATOM 6824  O O    . ALA A 1 469 ? 132.43965 92.14358  128.72960 1.000 127.74318 ? 756  ALA A O    1 
ATOM 6825  C CB   . ALA A 1 469 ? 130.24661 94.51293  129.38580 1.000 126.16459 ? 756  ALA A CB   1 
ATOM 6826  H H    . ALA A 1 469 ? 131.74031 95.59737  130.96821 1.000 129.29679 ? 756  ALA A H    1 
ATOM 6827  H HA   . ALA A 1 469 ? 131.10775 93.09657  130.58721 1.000 129.23085 ? 756  ALA A HA   1 
ATOM 6828  H HB1  . ALA A 1 469 ? 130.55909 95.28509  128.88872 1.000 128.47943 ? 756  ALA A HB1  1 
ATOM 6829  H HB2  . ALA A 1 469 ? 129.60371 94.78922  130.05740 1.000 128.68368 ? 756  ALA A HB2  1 
ATOM 6830  H HB3  . ALA A 1 469 ? 129.84032 93.87262  128.78200 1.000 129.06644 ? 756  ALA A HB3  1 
ATOM 6831  N N    . SER A 1 470 ? 133.28853 94.21711  128.52921 1.000 133.74374 ? 757  SER A N    1 
ATOM 6832  C CA   . SER A 1 470 ? 134.24541 93.79948  127.51015 1.000 133.15144 ? 757  SER A CA   1 
ATOM 6833  C C    . SER A 1 470 ? 135.21418 92.75695  128.05696 1.000 135.07543 ? 757  SER A C    1 
ATOM 6834  O O    . SER A 1 470 ? 135.49967 91.75308  127.39416 1.000 132.54251 ? 757  SER A O    1 
ATOM 6835  C CB   . SER A 1 470 ? 135.00387 95.01524  126.97845 1.000 132.93581 ? 757  SER A CB   1 
ATOM 6836  O OG   . SER A 1 470 ? 135.66142 95.70644  128.02514 1.000 131.99242 ? 757  SER A OG   1 
ATOM 6837  H H    . SER A 1 470 ? 133.33278 95.04892  128.74368 1.000 131.63116 ? 757  SER A H    1 
ATOM 6838  H HA   . SER A 1 470 ? 133.76245 93.40043  126.76968 1.000 131.88223 ? 757  SER A HA   1 
ATOM 6839  H HB2  . SER A 1 470 ? 135.66541 94.71627  126.33519 1.000 132.24296 ? 757  SER A HB2  1 
ATOM 6840  H HB3  . SER A 1 470 ? 134.37435 95.61612  126.55018 1.000 131.51474 ? 757  SER A HB3  1 
ATOM 6841  H HG   . SER A 1 470 ? 136.23450 95.20776  128.38320 1.000 131.66220 ? 757  SER A HG   1 
ATOM 6842  N N    . THR A 1 471 ? 135.72956 92.97461  129.26842 1.000 139.70648 ? 758  THR A N    1 
ATOM 6843  C CA   . THR A 1 471 ? 136.68423 92.04159  129.85497 1.000 137.87664 ? 758  THR A CA   1 
ATOM 6844  C C    . THR A 1 471 ? 136.03157 90.75470  130.34058 1.000 136.28820 ? 758  THR A C    1 
ATOM 6845  O O    . THR A 1 471 ? 136.74748 89.78290  130.60372 1.000 138.88698 ? 758  THR A O    1 
ATOM 6846  C CB   . THR A 1 471 ? 137.42479 92.70033  131.02051 1.000 136.23461 ? 758  THR A CB   1 
ATOM 6847  O OG1  . THR A 1 471 ? 136.53583 92.84325  132.13450 1.000 137.93348 ? 758  THR A OG1  1 
ATOM 6848  C CG2  . THR A 1 471 ? 137.96317 94.06726  130.61799 1.000 131.65371 ? 758  THR A CG2  1 
ATOM 6849  H H    . THR A 1 471 ? 135.54120 93.65021  129.76558 1.000 136.12115 ? 758  THR A H    1 
ATOM 6850  H HA   . THR A 1 471 ? 137.34163 91.80290  129.18266 1.000 135.93248 ? 758  THR A HA   1 
ATOM 6851  H HB   . THR A 1 471 ? 138.17502 92.14241  131.27940 1.000 135.96299 ? 758  THR A HB   1 
ATOM 6852  H HG1  . THR A 1 471 ? 135.76509 93.03338  131.86121 1.000 136.31516 ? 758  THR A HG1  1 
ATOM 6853  H HG21 . THR A 1 471 ? 137.23136 94.68769  130.47646 1.000 135.07404 ? 758  THR A HG21 1 
ATOM 6854  H HG22 . THR A 1 471 ? 138.53730 94.41420  131.31872 1.000 134.91990 ? 758  THR A HG22 1 
ATOM 6855  H HG23 . THR A 1 471 ? 138.47766 93.99285  129.79900 1.000 135.01033 ? 758  THR A HG23 1 
ATOM 6856  N N    . GLN A 1 472 ? 134.70799 90.72043  130.46611 1.000 145.21585 ? 759  GLN A N    1 
ATOM 6857  C CA   . GLN A 1 472 ? 133.97992 89.53750  130.90683 1.000 147.01261 ? 759  GLN A CA   1 
ATOM 6858  C C    . GLN A 1 472 ? 133.11848 88.99061  129.77713 1.000 148.42368 ? 759  GLN A C    1 
ATOM 6859  O O    . GLN A 1 472 ? 131.98433 88.55579  129.98669 1.000 149.56616 ? 759  GLN A O    1 
ATOM 6860  C CB   . GLN A 1 472 ? 133.11958 89.84215  132.13127 1.000 148.29539 ? 759  GLN A CB   1 
ATOM 6861  C CG   . GLN A 1 472 ? 133.83360 90.59543  133.24615 1.000 148.72224 ? 759  GLN A CG   1 
ATOM 6862  C CD   . GLN A 1 472 ? 132.89014 91.46178  134.05991 1.000 154.86502 ? 759  GLN A CD   1 
ATOM 6863  O OE1  . GLN A 1 472 ? 133.26147 92.54295  134.51539 1.000 156.78224 ? 759  GLN A OE1  1 
ATOM 6864  N NE2  . GLN A 1 472 ? 131.66482 90.98596  134.25478 1.000 154.40733 ? 759  GLN A NE2  1 
ATOM 6865  H H    . GLN A 1 472 ? 134.19567 91.38986  130.29676 1.000 147.06890 ? 759  GLN A H    1 
ATOM 6866  H HA   . GLN A 1 472 ? 134.61478 88.84778  131.15568 1.000 147.97698 ? 759  GLN A HA   1 
ATOM 6867  H HB2  . GLN A 1 472 ? 132.36438 90.38113  131.84895 1.000 148.42073 ? 759  GLN A HB2  1 
ATOM 6868  H HB3  . GLN A 1 472 ? 132.80097 89.00409  132.50154 1.000 148.13567 ? 759  GLN A HB3  1 
ATOM 6869  H HG2  . GLN A 1 472 ? 134.24311 89.95383  133.84765 1.000 147.86322 ? 759  GLN A HG2  1 
ATOM 6870  H HG3  . GLN A 1 472 ? 134.51333 91.17337  132.86795 1.000 147.81622 ? 759  GLN A HG3  1 
ATOM 6871  H HE21 . GLN A 1 472 ? 131.43776 90.22518  133.92489 1.000 148.75746 ? 759  GLN A HE21 1 
ATOM 6872  H HE22 . GLN A 1 472 ? 131.09594 91.44173  134.71094 1.000 149.11625 ? 759  GLN A HE22 1 
ATOM 6873  N N    . ALA A 1 473 ? 133.65196 89.01082  128.56129 1.000 135.28830 ? 760  ALA A N    1 
ATOM 6874  C CA   . ALA A 1 473 ? 132.93485 88.52301  127.39529 1.000 134.36587 ? 760  ALA A CA   1 
ATOM 6875  C C    . ALA A 1 473 ? 133.07314 87.01112  127.28054 1.000 134.65866 ? 760  ALA A C    1 
ATOM 6876  O O    . ALA A 1 473 ? 134.12423 86.43793  127.57901 1.000 136.69941 ? 760  ALA A O    1 
ATOM 6877  C CB   . ALA A 1 473 ? 133.45833 89.18997  126.12317 1.000 136.33367 ? 760  ALA A CB   1 
ATOM 6878  H H    . ALA A 1 473 ? 134.44030 89.30617  128.38540 1.000 134.86252 ? 760  ALA A H    1 
ATOM 6879  H HA   . ALA A 1 473 ? 131.99316 88.73748  127.48459 1.000 134.91441 ? 760  ALA A HA   1 
ATOM 6880  H HB1  . ALA A 1 473 ? 134.40140 88.98462  126.02481 1.000 135.41607 ? 760  ALA A HB1  1 
ATOM 6881  H HB2  . ALA A 1 473 ? 133.33436 90.14914  126.19609 1.000 135.03804 ? 760  ALA A HB2  1 
ATOM 6882  H HB3  . ALA A 1 473 ? 132.96446 88.84882  125.36121 1.000 135.62487 ? 760  ALA A HB3  1 
ATOM 6883  N N    . LEU A 1 474 ? 131.99086 86.36558  126.84224 1.000 132.58190 ? 761  LEU A N    1 
ATOM 6884  C CA   . LEU A 1 474 ? 132.03064 84.92167  126.64070 1.000 137.02788 ? 761  LEU A CA   1 
ATOM 6885  C C    . LEU A 1 474 ? 133.10305 84.54573  125.62732 1.000 139.95621 ? 761  LEU A C    1 
ATOM 6886  O O    . LEU A 1 474 ? 133.86509 83.59555  125.83990 1.000 139.21295 ? 761  LEU A O    1 
ATOM 6887  C CB   . LEU A 1 474 ? 130.65634 84.42428  126.19204 1.000 137.12485 ? 761  LEU A CB   1 
ATOM 6888  C CG   . LEU A 1 474 ? 130.57148 83.01859  125.59400 1.000 138.30853 ? 761  LEU A CG   1 
ATOM 6889  C CD1  . LEU A 1 474 ? 129.25246 82.37127  125.98081 1.000 136.19588 ? 761  LEU A CD1  1 
ATOM 6890  C CD2  . LEU A 1 474 ? 130.71832 83.04979  124.07755 1.000 136.96782 ? 761  LEU A CD2  1 
ATOM 6891  H H    . LEU A 1 474 ? 131.23566 86.73425  126.65940 1.000 135.02473 ? 761  LEU A H    1 
ATOM 6892  H HA   . LEU A 1 474 ? 132.24784 84.49047  127.48213 1.000 135.62472 ? 761  LEU A HA   1 
ATOM 6893  H HB2  . LEU A 1 474 ? 130.06715 84.44075  126.96252 1.000 135.74030 ? 761  LEU A HB2  1 
ATOM 6894  H HB3  . LEU A 1 474 ? 130.31997 85.04037  125.52297 1.000 135.56106 ? 761  LEU A HB3  1 
ATOM 6895  H HG   . LEU A 1 474 ? 131.28942 82.47549  125.95547 1.000 135.78096 ? 761  LEU A HG   1 
ATOM 6896  H HD11 . LEU A 1 474 ? 129.22734 82.25740  126.94378 1.000 135.30210 ? 761  LEU A HD11 1 
ATOM 6897  H HD12 . LEU A 1 474 ? 128.52395 82.94534  125.69637 1.000 135.50668 ? 761  LEU A HD12 1 
ATOM 6898  H HD13 . LEU A 1 474 ? 129.18436 81.50798  125.54378 1.000 135.75706 ? 761  LEU A HD13 1 
ATOM 6899  H HD21 . LEU A 1 474 ? 130.11664 83.71813  123.71395 1.000 135.42089 ? 761  LEU A HD21 1 
ATOM 6900  H HD22 . LEU A 1 474 ? 131.63371 83.26863  123.84715 1.000 135.80526 ? 761  LEU A HD22 1 
ATOM 6901  H HD23 . LEU A 1 474 ? 130.49266 82.17553  123.72329 1.000 135.75065 ? 761  LEU A HD23 1 
ATOM 6902  N N    . SER A 1 475 ? 133.17680 85.28094  124.52050 1.000 135.29657 ? 762  SER A N    1 
ATOM 6903  C CA   . SER A 1 475 ? 134.23841 85.12539  123.53882 1.000 132.41281 ? 762  SER A CA   1 
ATOM 6904  C C    . SER A 1 475 ? 134.77165 86.50461  123.18605 1.000 130.29667 ? 762  SER A C    1 
ATOM 6905  O O    . SER A 1 475 ? 134.02467 87.48538  123.16463 1.000 133.44903 ? 762  SER A O    1 
ATOM 6906  C CB   . SER A 1 475 ? 133.74516 84.40632  122.27793 1.000 129.99831 ? 762  SER A CB   1 
ATOM 6907  O OG   . SER A 1 475 ? 132.57394 85.01964  121.77076 1.000 134.63138 ? 762  SER A OG   1 
ATOM 6908  H H    . SER A 1 475 ? 132.60723 85.89136  124.31390 1.000 132.42268 ? 762  SER A H    1 
ATOM 6909  H HA   . SER A 1 475 ? 134.96240 84.60681  123.92249 1.000 132.19030 ? 762  SER A HA   1 
ATOM 6910  H HB2  . SER A 1 475 ? 134.43916 84.44432  121.60136 1.000 131.43156 ? 762  SER A HB2  1 
ATOM 6911  H HB3  . SER A 1 475 ? 133.54758 83.48258  122.49810 1.000 131.53888 ? 762  SER A HB3  1 
ATOM 6912  H HG   . SER A 1 475 ? 132.68742 85.84952  121.71146 1.000 132.43953 ? 762  SER A HG   1 
ATOM 6913  N N    . SER A 1 476 ? 136.07003 86.57392  122.90877 1.000 127.90139 ? 763  SER A N    1 
ATOM 6914  C CA   . SER A 1 476 ? 136.73916 87.84057  122.66236 1.000 129.04655 ? 763  SER A CA   1 
ATOM 6915  C C    . SER A 1 476 ? 137.52929 87.77034  121.36453 1.000 128.53605 ? 763  SER A C    1 
ATOM 6916  O O    . SER A 1 476 ? 137.99721 86.70762  120.94924 1.000 127.01422 ? 763  SER A O    1 
ATOM 6917  C CB   . SER A 1 476 ? 137.67597 88.21334  123.81827 1.000 132.65020 ? 763  SER A CB   1 
ATOM 6918  O OG   . SER A 1 476 ? 138.66337 89.13553  123.39251 1.000 134.56980 ? 763  SER A OG   1 
ATOM 6919  H H    . SER A 1 476 ? 136.58931 85.89050  122.85650 1.000 129.41896 ? 763  SER A H    1 
ATOM 6920  H HA   . SER A 1 476 ? 136.07682 88.54324  122.57363 1.000 128.82880 ? 763  SER A HA   1 
ATOM 6921  H HB2  . SER A 1 476 ? 137.15467 88.61488  124.53084 1.000 129.45894 ? 763  SER A HB2  1 
ATOM 6922  H HB3  . SER A 1 476 ? 138.11369 87.40978  124.14030 1.000 129.63666 ? 763  SER A HB3  1 
ATOM 6923  H HG   . SER A 1 476 ? 138.29817 89.83395  123.10181 1.000 129.17483 ? 763  SER A HG   1 
ATOM 6924  N N    . SER A 1 477 ? 137.67085 88.93049  120.72875 1.000 131.29960 ? 764  SER A N    1 
ATOM 6925  C CA   . SER A 1 477 ? 138.46406 89.05982  119.51741 1.000 133.15552 ? 764  SER A CA   1 
ATOM 6926  C C    . SER A 1 477 ? 139.06248 90.45656  119.48237 1.000 129.61214 ? 764  SER A C    1 
ATOM 6927  O O    . SER A 1 477 ? 138.55176 91.38743  120.10971 1.000 130.79944 ? 764  SER A O    1 
ATOM 6928  C CB   . SER A 1 477 ? 137.62514 88.80232  118.26045 1.000 132.67311 ? 764  SER A CB   1 
ATOM 6929  O OG   . SER A 1 477 ? 136.47546 89.62972  118.23655 1.000 132.94665 ? 764  SER A OG   1 
ATOM 6930  H H    . SER A 1 477 ? 137.30917 89.66726  120.98593 1.000 130.26056 ? 764  SER A H    1 
ATOM 6931  H HA   . SER A 1 477 ? 139.18972 88.41636  119.53673 1.000 130.40928 ? 764  SER A HA   1 
ATOM 6932  H HB2  . SER A 1 477 ? 138.16464 88.99079  117.47681 1.000 130.07853 ? 764  SER A HB2  1 
ATOM 6933  H HB3  . SER A 1 477 ? 137.34474 87.87386  118.25374 1.000 130.70378 ? 764  SER A HB3  1 
ATOM 6934  H HG   . SER A 1 477 ? 136.11186 89.59343  117.48014 1.000 130.04126 ? 764  SER A HG   1 
ATOM 6935  N N    . VAL A 1 478 ? 140.15775 90.59250  118.74237 1.000 119.64293 ? 765  VAL A N    1 
ATOM 6936  C CA   . VAL A 1 478 ? 140.85505 91.86238  118.59351 1.000 116.17255 ? 765  VAL A CA   1 
ATOM 6937  C C    . VAL A 1 478 ? 141.13024 92.09147  117.11644 1.000 117.97907 ? 765  VAL A C    1 
ATOM 6938  O O    . VAL A 1 478 ? 141.54387 91.17169  116.40195 1.000 124.88011 ? 765  VAL A O    1 
ATOM 6939  C CB   . VAL A 1 478 ? 142.16966 91.89477  119.40034 1.000 120.59531 ? 765  VAL A CB   1 
ATOM 6940  C CG1  . VAL A 1 478 ? 141.87588 91.90027  120.89085 1.000 124.83898 ? 765  VAL A CG1  1 
ATOM 6941  C CG2  . VAL A 1 478 ? 143.05777 90.71604  119.02637 1.000 125.19938 ? 765  VAL A CG2  1 
ATOM 6942  H H    . VAL A 1 478 ? 140.52374 89.94756  118.30682 1.000 121.65356 ? 765  VAL A H    1 
ATOM 6943  H HA   . VAL A 1 478 ? 140.28669 92.58166  118.91056 1.000 120.95986 ? 765  VAL A HA   1 
ATOM 6944  H HB   . VAL A 1 478 ? 142.64974 92.71020  119.18760 1.000 120.65706 ? 765  VAL A HB   1 
ATOM 6945  H HG11 . VAL A 1 478 ? 140.93697 91.70274  121.03086 1.000 121.81091 ? 765  VAL A HG11 1 
ATOM 6946  H HG12 . VAL A 1 478 ? 142.42391 91.22697  121.32363 1.000 121.61344 ? 765  VAL A HG12 1 
ATOM 6947  H HG13 . VAL A 1 478 ? 142.08636 92.77719  121.24842 1.000 122.24146 ? 765  VAL A HG13 1 
ATOM 6948  H HG21 . VAL A 1 478 ? 143.86263 90.74532  119.56706 1.000 121.91362 ? 765  VAL A HG21 1 
ATOM 6949  H HG22 . VAL A 1 478 ? 142.57797 89.89015  119.19434 1.000 121.70232 ? 765  VAL A HG22 1 
ATOM 6950  H HG23 . VAL A 1 478 ? 143.29080 90.77823  118.08715 1.000 121.82967 ? 765  VAL A HG23 1 
ATOM 6951  N N    . SER A 1 479 ? 140.89476 93.31735  116.65845 1.000 127.63546 ? 766  SER A N    1 
ATOM 6952  C CA   . SER A 1 479 ? 141.17041 93.64980  115.26972 1.000 133.32969 ? 766  SER A CA   1 
ATOM 6953  C C    . SER A 1 479 ? 142.64810 93.44493  114.96666 1.000 136.28716 ? 766  SER A C    1 
ATOM 6954  O O    . SER A 1 479 ? 143.52190 93.90389  115.70700 1.000 137.57158 ? 766  SER A O    1 
ATOM 6955  C CB   . SER A 1 479 ? 140.77000 95.09548  114.98083 1.000 134.55313 ? 766  SER A CB   1 
ATOM 6956  O OG   . SER A 1 479 ? 141.88285 95.96150  115.11077 1.000 134.51251 ? 766  SER A OG   1 
ATOM 6957  H H    . SER A 1 479 ? 140.57946 93.96576  117.12719 1.000 130.95647 ? 766  SER A H    1 
ATOM 6958  H HA   . SER A 1 479 ? 140.65475 93.06782  114.68986 1.000 131.13225 ? 766  SER A HA   1 
ATOM 6959  H HB2  . SER A 1 479 ? 140.42885 95.15344  114.07477 1.000 131.49846 ? 766  SER A HB2  1 
ATOM 6960  H HB3  . SER A 1 479 ? 140.08413 95.36592  115.61098 1.000 131.76427 ? 766  SER A HB3  1 
ATOM 6961  H HG   . SER A 1 479 ? 142.19754 95.91033  115.88795 1.000 131.11456 ? 766  SER A HG   1 
ATOM 6962  N N    . SER A 1 480 ? 142.92369 92.74754  113.86561 1.000 140.25070 ? 767  SER A N    1 
ATOM 6963  C CA   . SER A 1 480 ? 144.28560 92.44756  113.42424 1.000 137.71638 ? 767  SER A CA   1 
ATOM 6964  C C    . SER A 1 480 ? 144.43047 92.99057  112.00714 1.000 136.17944 ? 767  SER A C    1 
ATOM 6965  O O    . SER A 1 480 ? 144.15527 92.28715  111.03186 1.000 138.77044 ? 767  SER A O    1 
ATOM 6966  C CB   . SER A 1 480 ? 144.56582 90.95047  113.49040 1.000 140.68938 ? 767  SER A CB   1 
ATOM 6967  O OG   . SER A 1 480 ? 143.66686 90.22975  112.66547 1.000 140.41613 ? 767  SER A OG   1 
ATOM 6968  H H    . SER A 1 480 ? 142.32036 92.42721  113.34311 1.000 137.64449 ? 767  SER A H    1 
ATOM 6969  H HA   . SER A 1 480 ? 144.92277 92.90500  113.99476 1.000 137.37996 ? 767  SER A HA   1 
ATOM 6970  H HB2  . SER A 1 480 ? 145.47293 90.78489  113.18959 1.000 138.30264 ? 767  SER A HB2  1 
ATOM 6971  H HB3  . SER A 1 480 ? 144.46135 90.65114  114.40701 1.000 137.86472 ? 767  SER A HB3  1 
ATOM 6972  H HG   . SER A 1 480 ? 142.87591 90.37051  112.91130 1.000 137.69955 ? 767  SER A HG   1 
ATOM 6973  N N    . SER A 1 481 ? 144.85973 94.24478  111.89772 1.000 145.68949 ? 768  SER A N    1 
ATOM 6974  C CA   . SER A 1 481 ? 145.03037 94.89540  110.60875 1.000 153.90055 ? 768  SER A CA   1 
ATOM 6975  C C    . SER A 1 481 ? 146.20240 95.85912  110.68421 1.000 155.92132 ? 768  SER A C    1 
ATOM 6976  O O    . SER A 1 481 ? 146.43667 96.48392  111.72227 1.000 152.14311 ? 768  SER A O    1 
ATOM 6977  C CB   . SER A 1 481 ? 143.76253 95.64786  110.18984 1.000 153.87208 ? 768  SER A CB   1 
ATOM 6978  O OG   . SER A 1 481 ? 143.84568 96.06618  108.83929 1.000 158.62433 ? 768  SER A OG   1 
ATOM 6979  H H    . SER A 1 481 ? 145.06119 94.74509  112.56748 1.000 149.97230 ? 768  SER A H    1 
ATOM 6980  H HA   . SER A 1 481 ? 145.22683 94.22768  109.93305 1.000 151.58028 ? 768  SER A HA   1 
ATOM 6981  H HB2  . SER A 1 481 ? 142.99773 95.06041  110.29294 1.000 151.80300 ? 768  SER A HB2  1 
ATOM 6982  H HB3  . SER A 1 481 ? 143.65870 96.42889  110.75568 1.000 151.26360 ? 768  SER A HB3  1 
ATOM 6983  H HG   . SER A 1 481 ? 143.96365 95.40085  108.34020 1.000 151.99153 ? 768  SER A HG   1 
ATOM 6984  N N    . LYS A 1 482 ? 146.93484 95.97289  109.57861 1.000 171.62121 ? 769  LYS A N    1 
ATOM 6985  C CA   . LYS A 1 482 ? 148.06664 96.88148  109.47501 1.000 171.38027 ? 769  LYS A CA   1 
ATOM 6986  C C    . LYS A 1 482 ? 147.83035 97.97516  108.44019 1.000 168.38098 ? 769  LYS A C    1 
ATOM 6987  O O    . LYS A 1 482 ? 148.77401 98.39285  107.76231 1.000 169.82687 ? 769  LYS A O    1 
ATOM 6988  C CB   . LYS A 1 482 ? 149.33842 96.08987  109.14327 1.000 172.11964 ? 769  LYS A CB   1 
ATOM 6989  C CG   . LYS A 1 482 ? 150.65438 96.88454  109.11977 1.000 174.39523 ? 769  LYS A CG   1 
ATOM 6990  C CD   . LYS A 1 482 ? 150.69132 98.06398  110.09231 1.000 172.90340 ? 769  LYS A CD   1 
ATOM 6991  C CE   . LYS A 1 482 ? 150.60075 97.61755  111.54627 1.000 172.13178 ? 769  LYS A CE   1 
ATOM 6992  N NZ   . LYS A 1 482 ? 150.37515 98.76882  112.46457 1.000 170.73852 ? 769  LYS A NZ   1 
ATOM 6993  H H    . LYS A 1 482 ? 146.79097 95.52121  108.86121 1.000 169.36418 ? 769  LYS A H    1 
ATOM 6994  H HA   . LYS A 1 482 ? 148.18704 97.31331  110.33303 1.000 169.84932 ? 769  LYS A HA   1 
ATOM 6995  H HB2  . LYS A 1 482 ? 149.43948 95.38747  109.80467 1.000 169.72303 ? 769  LYS A HB2  1 
ATOM 6996  H HB3  . LYS A 1 482 ? 149.22757 95.69083  108.26619 1.000 169.94769 ? 769  LYS A HB3  1 
ATOM 6997  H HG2  . LYS A 1 482 ? 151.37984 96.28623  109.35824 1.000 170.32801 ? 769  LYS A HG2  1 
ATOM 6998  H HG3  . LYS A 1 482 ? 150.79919 97.22966  108.22510 1.000 170.62117 ? 769  LYS A HG3  1 
ATOM 6999  H HD2  . LYS A 1 482 ? 151.53455 98.52924  109.98041 1.000 170.23568 ? 769  LYS A HD2  1 
ATOM 7000  H HD3  . LYS A 1 482 ? 149.95683 98.66904  109.91003 1.000 169.80134 ? 769  LYS A HD3  1 
ATOM 7001  H HE2  . LYS A 1 482 ? 149.86594 96.99521  111.65458 1.000 170.19320 ? 769  LYS A HE2  1 
ATOM 7002  H HE3  . LYS A 1 482 ? 151.43515 97.19229  111.79890 1.000 170.10695 ? 769  LYS A HE3  1 
ATOM 7003  H HZ1  . LYS A 1 482 ? 150.35366 98.48552  113.30799 1.000 169.93807 ? 769  LYS A HZ1  1 
ATOM 7004  H HZ2  . LYS A 1 482 ? 149.60145 99.16462  112.27249 1.000 169.97199 ? 769  LYS A HZ2  1 
ATOM 7005  H HZ3  . LYS A 1 482 ? 151.03312 99.36162  112.37577 1.000 170.00839 ? 769  LYS A HZ3  1 
ATOM 7006  N N    . LEU A 1 483 ? 146.58844 98.44383  108.29925 1.000 149.90695 ? 770  LEU A N    1 
ATOM 7007  C CA   . LEU A 1 483 ? 146.31440 99.53989  107.37683 1.000 153.30573 ? 770  LEU A CA   1 
ATOM 7008  C C    . LEU A 1 483 ? 147.09587 100.78759 107.76116 1.000 151.70298 ? 770  LEU A C    1 
ATOM 7009  O O    . LEU A 1 483 ? 147.44246 101.60465 106.90058 1.000 149.23099 ? 770  LEU A O    1 
ATOM 7010  C CB   . LEU A 1 483 ? 144.81582 99.84311  107.35148 1.000 151.14631 ? 770  LEU A CB   1 
ATOM 7011  C CG   . LEU A 1 483 ? 143.97847 99.01665  106.37599 1.000 151.28688 ? 770  LEU A CG   1 
ATOM 7012  C CD1  . LEU A 1 483 ? 142.52212 99.00813  106.80369 1.000 147.34951 ? 770  LEU A CD1  1 
ATOM 7013  C CD2  . LEU A 1 483 ? 144.11906 99.55780  104.96441 1.000 150.98363 ? 770  LEU A CD2  1 
ATOM 7014  H H    . LEU A 1 483 ? 145.89924 98.14775  108.72013 1.000 148.98547 ? 770  LEU A H    1 
ATOM 7015  H HA   . LEU A 1 483 ? 146.58531 99.27792  106.48311 1.000 149.43465 ? 770  LEU A HA   1 
ATOM 7016  H HB2  . LEU A 1 483 ? 144.45843 99.69177  108.24057 1.000 148.95235 ? 770  LEU A HB2  1 
ATOM 7017  H HB3  . LEU A 1 483 ? 144.69884 100.77588 107.11262 1.000 148.43235 ? 770  LEU A HB3  1 
ATOM 7018  H HG   . LEU A 1 483 ? 144.29847 98.10099  106.38006 1.000 148.88457 ? 770  LEU A HG   1 
ATOM 7019  H HD11 . LEU A 1 483 ? 142.18388 99.91713  106.78690 1.000 148.60732 ? 770  LEU A HD11 1 
ATOM 7020  H HD12 . LEU A 1 483 ? 142.45932 98.64815  107.70220 1.000 148.43907 ? 770  LEU A HD12 1 
ATOM 7021  H HD13 . LEU A 1 483 ? 142.01607 98.45516  106.18812 1.000 148.34788 ? 770  LEU A HD13 1 
ATOM 7022  H HD21 . LEU A 1 483 ? 143.75475 100.45624 104.93397 1.000 148.69251 ? 770  LEU A HD21 1 
ATOM 7023  H HD22 . LEU A 1 483 ? 143.63074 98.98165  104.35584 1.000 148.76526 ? 770  LEU A HD22 1 
ATOM 7024  H HD23 . LEU A 1 483 ? 145.05863 99.57292  104.72437 1.000 149.01096 ? 770  LEU A HD23 1 
ATOM 7025  N N    . PHE A 1 484 ? 147.38174 100.95089 109.04816 1.000 157.22352 ? 771  PHE A N    1 
ATOM 7026  C CA   . PHE A 1 484 ? 148.05887 102.13190 109.57445 1.000 157.08015 ? 771  PHE A CA   1 
ATOM 7027  C C    . PHE A 1 484 ? 149.46458 101.70919 109.99280 1.000 159.60194 ? 771  PHE A C    1 
ATOM 7028  O O    . PHE A 1 484 ? 149.66235 101.10521 111.04826 1.000 157.22928 ? 771  PHE A O    1 
ATOM 7029  C CB   . PHE A 1 484 ? 147.27025 102.72650 110.73283 1.000 154.33082 ? 771  PHE A CB   1 
ATOM 7030  C CG   . PHE A 1 484 ? 145.85428 103.07002 110.37596 1.000 156.63508 ? 771  PHE A CG   1 
ATOM 7031  C CD1  . PHE A 1 484 ? 145.57532 104.15642 109.56819 1.000 153.09848 ? 771  PHE A CD1  1 
ATOM 7032  C CD2  . PHE A 1 484 ? 144.80249 102.29919 110.83858 1.000 155.93928 ? 771  PHE A CD2  1 
ATOM 7033  C CE1  . PHE A 1 484 ? 144.27588 104.47054 109.23215 1.000 152.64798 ? 771  PHE A CE1  1 
ATOM 7034  C CE2  . PHE A 1 484 ? 143.50018 102.61077 110.50629 1.000 153.61271 ? 771  PHE A CE2  1 
ATOM 7035  C CZ   . PHE A 1 484 ? 143.23699 103.69739 109.70253 1.000 154.52824 ? 771  PHE A CZ   1 
ATOM 7036  H H    . PHE A 1 484 ? 147.18769 100.37381 109.65545 1.000 154.23413 ? 771  PHE A H    1 
ATOM 7037  H HA   . PHE A 1 484 ? 148.13362 102.80366 108.87889 1.000 153.87813 ? 771  PHE A HA   1 
ATOM 7038  H HB2  . PHE A 1 484 ? 147.24666 102.08401 111.45903 1.000 153.60047 ? 771  PHE A HB2  1 
ATOM 7039  H HB3  . PHE A 1 484 ? 147.70872 103.54036 111.02632 1.000 153.51155 ? 771  PHE A HB3  1 
ATOM 7040  H HD1  . PHE A 1 484 ? 146.27307 104.68008 109.24819 1.000 153.41855 ? 771  PHE A HD1  1 
ATOM 7041  H HD2  . PHE A 1 484 ? 144.97454 101.56421 111.38187 1.000 153.91174 ? 771  PHE A HD2  1 
ATOM 7042  H HE1  . PHE A 1 484 ? 144.10052 105.20471 108.68972 1.000 153.67772 ? 771  PHE A HE1  1 
ATOM 7043  H HE2  . PHE A 1 484 ? 142.80109 102.08762 110.82472 1.000 153.45057 ? 771  PHE A HE2  1 
ATOM 7044  H HZ   . PHE A 1 484 ? 142.35996 103.90898 109.47769 1.000 154.31183 ? 771  PHE A HZ   1 
ATOM 7045  N N    . SER A 1 485 ? 150.44150 102.03475 109.15112 1.000 195.13196 ? 772  SER A N    1 
ATOM 7046  C CA   . SER A 1 485 ? 151.82020 101.64800 109.39846 1.000 194.10473 ? 772  SER A CA   1 
ATOM 7047  C C    . SER A 1 485 ? 152.40289 102.47283 110.54392 1.000 197.19582 ? 772  SER A C    1 
ATOM 7048  O O    . SER A 1 485 ? 151.72775 103.29523 111.16941 1.000 197.85075 ? 772  SER A O    1 
ATOM 7049  C CB   . SER A 1 485 ? 152.65181 101.81985 108.12984 1.000 194.11649 ? 772  SER A CB   1 
ATOM 7050  O OG   . SER A 1 485 ? 154.02338 101.56789 108.38186 1.000 194.99011 ? 772  SER A OG   1 
ATOM 7051  H H    . SER A 1 485 ? 150.32777 102.48284 108.42601 1.000 192.74592 ? 772  SER A H    1 
ATOM 7052  H HA   . SER A 1 485 ? 151.84864 100.71362 109.65479 1.000 192.63670 ? 772  SER A HA   1 
ATOM 7053  H HB2  . SER A 1 485 ? 152.33459 101.19638 107.45802 1.000 193.25698 ? 772  SER A HB2  1 
ATOM 7054  H HB3  . SER A 1 485 ? 152.55292 102.73010 107.80979 1.000 193.31883 ? 772  SER A HB3  1 
ATOM 7055  H HG   . SER A 1 485 ? 154.12958 100.77053 108.62352 1.000 193.56957 ? 772  SER A HG   1 
ATOM 7056  N N    . SER A 1 486 ? 153.68558 102.24390 110.81904 1.000 214.52792 ? 773  SER A N    1 
ATOM 7057  C CA   . SER A 1 486 ? 154.40631 102.96536 111.85762 1.000 214.69428 ? 773  SER A CA   1 
ATOM 7058  C C    . SER A 1 486 ? 154.83794 104.35936 111.41711 1.000 214.75132 ? 773  SER A C    1 
ATOM 7059  O O    . SER A 1 486 ? 155.69492 104.96298 112.07446 1.000 213.47604 ? 773  SER A O    1 
ATOM 7060  C CB   . SER A 1 486 ? 155.62927 102.15837 112.30206 1.000 213.57918 ? 773  SER A CB   1 
ATOM 7061  O OG   . SER A 1 486 ? 156.56288 102.02152 111.24482 1.000 213.10841 ? 773  SER A OG   1 
ATOM 7062  H H    . SER A 1 486 ? 154.16754 101.66265 110.40760 1.000 211.95173 ? 773  SER A H    1 
ATOM 7063  H HA   . SER A 1 486 ? 153.82415 103.06661 112.62698 1.000 212.12037 ? 773  SER A HA   1 
ATOM 7064  H HB2  . SER A 1 486 ? 156.05693 102.61624 113.04248 1.000 212.39365 ? 773  SER A HB2  1 
ATOM 7065  H HB3  . SER A 1 486 ? 155.33940 101.27614 112.58212 1.000 212.18154 ? 773  SER A HB3  1 
ATOM 7066  H HG   . SER A 1 486 ? 156.85454 102.77609 111.01877 1.000 212.50698 ? 773  SER A HG   1 
ATOM 7067  N N    . SER A 1 487 ? 154.27318 104.88067 110.32489 1.000 212.58895 ? 774  SER A N    1 
ATOM 7068  C CA   . SER A 1 487 ? 154.62203 106.22545 109.88031 1.000 211.49105 ? 774  SER A CA   1 
ATOM 7069  C C    . SER A 1 487 ? 154.39673 107.23679 110.99603 1.000 212.39055 ? 774  SER A C    1 
ATOM 7070  O O    . SER A 1 487 ? 155.25471 108.08424 111.26801 1.000 211.38577 ? 774  SER A O    1 
ATOM 7071  C CB   . SER A 1 487 ? 153.80359 106.59550 108.64237 1.000 209.29773 ? 774  SER A CB   1 
ATOM 7072  O OG   . SER A 1 487 ? 152.47650 106.94456 108.99533 1.000 209.57060 ? 774  SER A OG   1 
ATOM 7073  H H    . SER A 1 487 ? 153.69512 104.48236 109.82954 1.000 209.99673 ? 774  SER A H    1 
ATOM 7074  H HA   . SER A 1 487 ? 155.56120 106.24669 109.63875 1.000 210.16341 ? 774  SER A HA   1 
ATOM 7075  H HB2  . SER A 1 487 ? 154.22209 107.35193 108.20246 1.000 209.89819 ? 774  SER A HB2  1 
ATOM 7076  H HB3  . SER A 1 487 ? 153.77993 105.83447 108.04141 1.000 209.63442 ? 774  SER A HB3  1 
ATOM 7077  H HG   . SER A 1 487 ? 152.04590 107.16707 108.30925 1.000 209.91824 ? 774  SER A HG   1 
ATOM 7078  N N    . THR A 1 488 ? 153.24379 107.16059 111.65603 1.000 208.52313 ? 775  THR A N    1 
ATOM 7079  C CA   . THR A 1 488 ? 153.01645 107.97701 112.83888 1.000 207.77817 ? 775  THR A CA   1 
ATOM 7080  C C    . THR A 1 488 ? 153.88671 107.47221 113.98283 1.000 208.80045 ? 775  THR A C    1 
ATOM 7081  O O    . THR A 1 488 ? 153.83878 106.29318 114.34603 1.000 206.94890 ? 775  THR A O    1 
ATOM 7082  C CB   . THR A 1 488 ? 151.53563 107.95028 113.23056 1.000 204.92695 ? 775  THR A CB   1 
ATOM 7083  O OG1  . THR A 1 488 ? 151.27603 108.96732 114.20672 1.000 201.26637 ? 775  THR A OG1  1 
ATOM 7084  C CG2  . THR A 1 488 ? 151.13598 106.58981 113.79314 1.000 203.64289 ? 775  THR A CG2  1 
ATOM 7085  H H    . THR A 1 488 ? 152.58593 106.65008 111.44096 1.000 205.03321 ? 775  THR A H    1 
ATOM 7086  H HA   . THR A 1 488 ? 153.26482 108.89506 112.64839 1.000 204.81567 ? 775  THR A HA   1 
ATOM 7087  H HB   . THR A 1 488 ? 150.99580 108.12078 112.44301 1.000 204.64365 ? 775  THR A HB   1 
ATOM 7088  H HG1  . THR A 1 488 ? 150.46979 108.94113 114.44121 1.000 204.09328 ? 775  THR A HG1  1 
ATOM 7089  H HG21 . THR A 1 488 ? 151.54335 105.88057 113.27160 1.000 204.44127 ? 775  THR A HG21 1 
ATOM 7090  H HG22 . THR A 1 488 ? 151.42763 106.51227 114.71503 1.000 204.48852 ? 775  THR A HG22 1 
ATOM 7091  H HG23 . THR A 1 488 ? 150.17154 106.49068 113.76254 1.000 204.25648 ? 775  THR A HG23 1 
ATOM 7092  N N    . ALA A 1 489 ? 154.69939 108.36327 114.53584 1.000 215.73862 ? 776  ALA A N    1 
ATOM 7093  C CA   . ALA A 1 489 ? 155.59749 107.96500 115.60590 1.000 214.13680 ? 776  ALA A CA   1 
ATOM 7094  C C    . ALA A 1 489 ? 154.79568 107.67335 116.87229 1.000 215.09221 ? 776  ALA A C    1 
ATOM 7095  O O    . ALA A 1 489 ? 153.83069 108.38660 117.17310 1.000 213.64057 ? 776  ALA A O    1 
ATOM 7096  C CB   . ALA A 1 489 ? 156.62857 109.06069 115.87834 1.000 211.23686 ? 776  ALA A CB   1 
ATOM 7097  H H    . ALA A 1 489 ? 154.74941 109.19243 114.31296 1.000 213.01291 ? 776  ALA A H    1 
ATOM 7098  H HA   . ALA A 1 489 ? 156.06979 107.16380 115.33447 1.000 213.04587 ? 776  ALA A HA   1 
ATOM 7099  H HB1  . ALA A 1 489 ? 157.14524 109.21567 115.07228 1.000 212.71155 ? 776  ALA A HB1  1 
ATOM 7100  H HB2  . ALA A 1 489 ? 157.21331 108.77184 116.59630 1.000 212.73266 ? 776  ALA A HB2  1 
ATOM 7101  H HB3  . ALA A 1 489 ? 156.16486 109.87277 116.13597 1.000 212.61056 ? 776  ALA A HB3  1 
ATOM 7102  N N    . PRO A 1 490 ? 155.15911 106.63960 117.63922 1.000 219.80779 ? 777  PRO A N    1 
ATOM 7103  C CA   . PRO A 1 490 ? 154.47632 106.41595 118.91946 1.000 218.62413 ? 777  PRO A CA   1 
ATOM 7104  C C    . PRO A 1 490 ? 154.81911 107.50851 119.91659 1.000 218.87262 ? 777  PRO A C    1 
ATOM 7105  O O    . PRO A 1 490 ? 155.94844 107.57968 120.41145 1.000 219.36135 ? 777  PRO A O    1 
ATOM 7106  C CB   . PRO A 1 490 ? 154.99718 105.04487 119.36713 1.000 217.09326 ? 777  PRO A CB   1 
ATOM 7107  C CG   . PRO A 1 490 ? 156.30913 104.89493 118.68514 1.000 216.56039 ? 777  PRO A CG   1 
ATOM 7108  C CD   . PRO A 1 490 ? 156.19116 105.62090 117.37687 1.000 217.80804 ? 777  PRO A CD   1 
ATOM 7109  H HA   . PRO A 1 490 ? 153.51535 106.37592 118.79353 1.000 217.46331 ? 777  PRO A HA   1 
ATOM 7110  H HB2  . PRO A 1 490 ? 155.10768 105.03562 120.33079 1.000 217.46122 ? 777  PRO A HB2  1 
ATOM 7111  H HB3  . PRO A 1 490 ? 154.38042 104.35155 119.08444 1.000 217.27095 ? 777  PRO A HB3  1 
ATOM 7112  H HG2  . PRO A 1 490 ? 157.00474 105.29211 119.23201 1.000 217.33350 ? 777  PRO A HG2  1 
ATOM 7113  H HG3  . PRO A 1 490 ? 156.48982 103.95366 118.53610 1.000 217.20357 ? 777  PRO A HG3  1 
ATOM 7114  H HD2  . PRO A 1 490 ? 157.03354 106.04351 117.14791 1.000 217.51823 ? 777  PRO A HD2  1 
ATOM 7115  H HD3  . PRO A 1 490 ? 155.89645 105.01415 116.67973 1.000 217.29866 ? 777  PRO A HD3  1 
ATOM 7116  N N    . HIS A 1 491 ? 153.84727 108.36401 120.21853 1.000 215.86623 ? 778  HIS A N    1 
ATOM 7117  C CA   . HIS A 1 491 ? 154.10327 109.53399 121.04108 1.000 216.08756 ? 778  HIS A CA   1 
ATOM 7118  C C    . HIS A 1 491 ? 154.40668 109.10919 122.47687 1.000 216.69277 ? 778  HIS A C    1 
ATOM 7119  O O    . HIS A 1 491 ? 154.43563 107.92248 122.81593 1.000 215.54295 ? 778  HIS A O    1 
ATOM 7120  C CB   . HIS A 1 491 ? 152.91355 110.48843 120.97732 1.000 215.58056 ? 778  HIS A CB   1 
ATOM 7121  C CG   . HIS A 1 491 ? 152.88086 111.32193 119.73456 1.000 215.22256 ? 778  HIS A CG   1 
ATOM 7122  N ND1  . HIS A 1 491 ? 153.55371 112.51964 119.62371 1.000 215.59664 ? 778  HIS A ND1  1 
ATOM 7123  C CD2  . HIS A 1 491 ? 152.26367 111.12581 118.54552 1.000 214.19254 ? 778  HIS A CD2  1 
ATOM 7124  C CE1  . HIS A 1 491 ? 153.34853 113.02790 118.42177 1.000 215.02427 ? 778  HIS A CE1  1 
ATOM 7125  N NE2  . HIS A 1 491 ? 152.56885 112.20178 117.74781 1.000 215.34363 ? 778  HIS A NE2  1 
ATOM 7126  H H    . HIS A 1 491 ? 153.03128 108.28715 119.95786 1.000 214.55548 ? 778  HIS A H    1 
ATOM 7127  H HA   . HIS A 1 491 ? 154.88061 109.99947 120.69504 1.000 214.54123 ? 778  HIS A HA   1 
ATOM 7128  H HB2  . HIS A 1 491 ? 152.09441 109.96985 121.00777 1.000 214.62550 ? 778  HIS A HB2  1 
ATOM 7129  H HB3  . HIS A 1 491 ? 152.94869 111.09217 121.73515 1.000 214.45624 ? 778  HIS A HB3  1 
ATOM 7130  H HD1  . HIS A 1 491 ? 154.03117 112.88065 120.24124 1.000 214.53677 ? 778  HIS A HD1  1 
ATOM 7131  H HD2  . HIS A 1 491 ? 151.73042 110.40024 118.31320 1.000 214.32466 ? 778  HIS A HD2  1 
ATOM 7132  H HE1  . HIS A 1 491 ? 153.69445 113.83064 118.10408 1.000 214.36760 ? 778  HIS A HE1  1 
ATOM 7133  N N    . GLU A 1 492 ? 154.63793 110.09944 123.33316 1.000 219.16723 ? 779  GLU A N    1 
ATOM 7134  C CA   . GLU A 1 492 ? 155.05500 109.84586 124.70904 1.000 218.40105 ? 779  GLU A CA   1 
ATOM 7135  C C    . GLU A 1 492 ? 153.90267 109.19617 125.46164 1.000 217.72197 ? 779  GLU A C    1 
ATOM 7136  O O    . GLU A 1 492 ? 152.96774 109.86964 125.90012 1.000 216.03329 ? 779  GLU A O    1 
ATOM 7137  C CB   . GLU A 1 492 ? 155.48583 111.14509 125.37978 1.000 218.37101 ? 779  GLU A CB   1 
ATOM 7138  C CG   . GLU A 1 492 ? 156.84851 111.65102 124.93710 1.000 217.89649 ? 779  GLU A CG   1 
ATOM 7139  C CD   . GLU A 1 492 ? 157.37700 112.75493 125.83189 1.000 217.30034 ? 779  GLU A CD   1 
ATOM 7140  O OE1  . GLU A 1 492 ? 156.60995 113.69203 126.13779 1.000 216.49881 ? 779  GLU A OE1  1 
ATOM 7141  O OE2  . GLU A 1 492 ? 158.55843 112.68525 126.23072 1.000 216.68453 ? 779  GLU A OE2  1 
ATOM 7142  H H    . GLU A 1 492 ? 154.56026 110.93395 123.14065 1.000 216.83016 ? 779  GLU A H    1 
ATOM 7143  H HA   . GLU A 1 492 ? 155.80771 109.23406 124.71132 1.000 216.75574 ? 779  GLU A HA   1 
ATOM 7144  H HB2  . GLU A 1 492 ? 154.83397 111.83307 125.17296 1.000 216.80811 ? 779  GLU A HB2  1 
ATOM 7145  H HB3  . GLU A 1 492 ? 155.52034 111.00399 126.33875 1.000 216.80845 ? 779  GLU A HB3  1 
ATOM 7146  H HG2  . GLU A 1 492 ? 157.48185 110.91666 124.95951 1.000 216.72721 ? 779  GLU A HG2  1 
ATOM 7147  H HG3  . GLU A 1 492 ? 156.77821 112.00235 124.03576 1.000 216.77193 ? 779  GLU A HG3  1 
ATOM 7148  N N    . THR A 1 493 ? 153.96730 107.87243 125.61211 1.000 217.38061 ? 780  THR A N    1 
ATOM 7149  C CA   . THR A 1 493 ? 152.96938 107.12442 126.37546 1.000 218.29491 ? 780  THR A CA   1 
ATOM 7150  C C    . THR A 1 493 ? 153.27998 107.27727 127.86478 1.000 218.21847 ? 780  THR A C    1 
ATOM 7151  O O    . THR A 1 493 ? 153.69225 106.34447 128.55765 1.000 216.10819 ? 780  THR A O    1 
ATOM 7152  C CB   . THR A 1 493 ? 152.95346 105.66151 125.95398 1.000 216.01561 ? 780  THR A CB   1 
ATOM 7153  O OG1  . THR A 1 493 ? 154.22852 105.06726 126.22871 1.000 214.62351 ? 780  THR A OG1  1 
ATOM 7154  C CG2  . THR A 1 493 ? 152.64491 105.53457 124.46835 1.000 214.36882 ? 780  THR A CG2  1 
ATOM 7155  H H    . THR A 1 493 ? 154.58718 107.37981 125.27659 1.000 215.62380 ? 780  THR A H    1 
ATOM 7156  H HA   . THR A 1 493 ? 152.09049 107.49881 126.20773 1.000 215.91482 ? 780  THR A HA   1 
ATOM 7157  H HB   . THR A 1 493 ? 152.26560 105.19112 126.45033 1.000 215.42425 ? 780  THR A HB   1 
ATOM 7158  H HG1  . THR A 1 493 ? 154.82918 105.46112 125.79337 1.000 215.37438 ? 780  THR A HG1  1 
ATOM 7159  H HG21 . THR A 1 493 ? 153.34456 105.95705 123.94619 1.000 215.34190 ? 780  THR A HG21 1 
ATOM 7160  H HG22 . THR A 1 493 ? 151.79864 105.96410 124.26782 1.000 215.41326 ? 780  THR A HG22 1 
ATOM 7161  H HG23 . THR A 1 493 ? 152.58976 104.59838 124.22074 1.000 215.18576 ? 780  THR A HG23 1 
ATOM 7162  N N    . SER A 1 494 ? 153.07639 108.49882 128.35193 1.000 216.19755 ? 781  SER A N    1 
ATOM 7163  C CA   . SER A 1 494 ? 153.37451 108.80498 129.74293 1.000 214.94395 ? 781  SER A CA   1 
ATOM 7164  C C    . SER A 1 494 ? 152.57348 107.90027 130.66939 1.000 214.11774 ? 781  SER A C    1 
ATOM 7165  O O    . SER A 1 494 ? 151.37251 107.69009 130.47802 1.000 214.09228 ? 781  SER A O    1 
ATOM 7166  C CB   . SER A 1 494 ? 153.06359 110.27256 130.03903 1.000 213.92832 ? 781  SER A CB   1 
ATOM 7167  O OG   . SER A 1 494 ? 151.66691 110.48967 130.13731 1.000 214.43649 ? 781  SER A OG   1 
ATOM 7168  H H    . SER A 1 494 ? 152.76845 109.16226 127.89947 1.000 213.72883 ? 781  SER A H    1 
ATOM 7169  H HA   . SER A 1 494 ? 154.31799 108.65360 129.90981 1.000 213.63138 ? 781  SER A HA   1 
ATOM 7170  H HB2  . SER A 1 494 ? 153.48062 110.52010 130.87898 1.000 213.60090 ? 781  SER A HB2  1 
ATOM 7171  H HB3  . SER A 1 494 ? 153.41681 110.82002 129.32038 1.000 213.40441 ? 781  SER A HB3  1 
ATOM 7172  H HG   . SER A 1 494 ? 151.36602 110.12480 130.83142 1.000 213.75136 ? 781  SER A HG   1 
ATOM 7173  N N    . PHE A 1 495 ? 153.25108 107.36025 131.67830 1.000 208.18614 ? 782  PHE A N    1 
ATOM 7174  C CA   . PHE A 1 495 ? 152.58893 106.48924 132.63732 1.000 209.60978 ? 782  PHE A CA   1 
ATOM 7175  C C    . PHE A 1 495 ? 151.48569 107.24209 133.36921 1.000 209.96654 ? 782  PHE A C    1 
ATOM 7176  O O    . PHE A 1 495 ? 151.64771 108.40553 133.74751 1.000 208.66662 ? 782  PHE A O    1 
ATOM 7177  C CB   . PHE A 1 495 ? 153.60350 105.94314 133.64144 1.000 210.14144 ? 782  PHE A CB   1 
ATOM 7178  C CG   . PHE A 1 495 ? 152.99575 105.53395 134.95093 1.000 209.35335 ? 782  PHE A CG   1 
ATOM 7179  C CD1  . PHE A 1 495 ? 152.21948 104.39153 135.04244 1.000 207.59792 ? 782  PHE A CD1  1 
ATOM 7180  C CD2  . PHE A 1 495 ? 153.19405 106.29691 136.08945 1.000 207.48474 ? 782  PHE A CD2  1 
ATOM 7181  C CE1  . PHE A 1 495 ? 151.65714 104.01406 136.24644 1.000 206.77248 ? 782  PHE A CE1  1 
ATOM 7182  C CE2  . PHE A 1 495 ? 152.63382 105.92505 137.29590 1.000 206.99398 ? 782  PHE A CE2  1 
ATOM 7183  C CZ   . PHE A 1 495 ? 151.86430 104.78230 137.37443 1.000 207.36038 ? 782  PHE A CZ   1 
ATOM 7184  H H    . PHE A 1 495 ? 154.08934 107.48181 131.82675 1.000 207.82581 ? 782  PHE A H    1 
ATOM 7185  H HA   . PHE A 1 495 ? 152.18880 105.73999 132.16902 1.000 207.70616 ? 782  PHE A HA   1 
ATOM 7186  H HB2  . PHE A 1 495 ? 154.03540 105.16373 133.25818 1.000 207.79576 ? 782  PHE A HB2  1 
ATOM 7187  H HB3  . PHE A 1 495 ? 154.26438 106.62951 133.82314 1.000 208.18924 ? 782  PHE A HB3  1 
ATOM 7188  H HD1  . PHE A 1 495 ? 152.07784 103.87056 134.28532 1.000 207.52467 ? 782  PHE A HD1  1 
ATOM 7189  H HD2  . PHE A 1 495 ? 153.71205 107.06791 136.04166 1.000 207.60647 ? 782  PHE A HD2  1 
ATOM 7190  H HE1  . PHE A 1 495 ? 151.13884 103.24356 136.29663 1.000 207.45289 ? 782  PHE A HE1  1 
ATOM 7191  H HE2  . PHE A 1 495 ? 152.77495 106.44447 138.05431 1.000 207.63845 ? 782  PHE A HE2  1 
ATOM 7192  H HZ   . PHE A 1 495 ? 151.48631 104.53021 138.18578 1.000 207.72424 ? 782  PHE A HZ   1 
ATOM 7193  N N    . GLY A 1 496 ? 150.35442 106.56742 133.56715 1.000 196.79327 ? 783  GLY A N    1 
ATOM 7194  C CA   . GLY A 1 496 ? 149.25754 107.11413 134.33229 1.000 195.57829 ? 783  GLY A CA   1 
ATOM 7195  C C    . GLY A 1 496 ? 148.23473 107.89458 133.53624 1.000 194.14329 ? 783  GLY A C    1 
ATOM 7196  O O    . GLY A 1 496 ? 147.23236 108.33319 134.11456 1.000 193.62459 ? 783  GLY A O    1 
ATOM 7197  H H    . GLY A 1 496 ? 150.20316 105.77926 133.25803 1.000 194.55979 ? 783  GLY A H    1 
ATOM 7198  H HA2  . GLY A 1 496 ? 148.79804 106.38946 134.78330 1.000 194.25697 ? 783  GLY A HA2  1 
ATOM 7199  H HA3  . GLY A 1 496 ? 149.61616 107.70650 135.01156 1.000 194.58728 ? 783  GLY A HA3  1 
ATOM 7200  N N    . GLU A 1 497 ? 148.44471 108.08520 132.23706 1.000 185.08453 ? 784  GLU A N    1 
ATOM 7201  C CA   . GLU A 1 497 ? 147.49761 108.84012 131.42997 1.000 183.24242 ? 784  GLU A CA   1 
ATOM 7202  C C    . GLU A 1 497 ? 146.36057 107.94320 130.95956 1.000 181.59516 ? 784  GLU A C    1 
ATOM 7203  O O    . GLU A 1 497 ? 146.58459 106.89611 130.34638 1.000 181.87580 ? 784  GLU A O    1 
ATOM 7204  C CB   . GLU A 1 497 ? 148.19800 109.47181 130.22707 1.000 184.15828 ? 784  GLU A CB   1 
ATOM 7205  C CG   . GLU A 1 497 ? 148.58503 110.93060 130.43782 1.000 184.42672 ? 784  GLU A CG   1 
ATOM 7206  C CD   . GLU A 1 497 ? 148.82755 111.67088 129.13611 1.000 185.75514 ? 784  GLU A CD   1 
ATOM 7207  O OE1  . GLU A 1 497 ? 148.24177 111.27927 128.10506 1.000 184.64698 ? 784  GLU A OE1  1 
ATOM 7208  O OE2  . GLU A 1 497 ? 149.60346 112.64921 129.14559 1.000 185.69225 ? 784  GLU A OE2  1 
ATOM 7209  H H    . GLU A 1 497 ? 149.12479 107.78817 131.80234 1.000 184.73884 ? 784  GLU A H    1 
ATOM 7210  H HA   . GLU A 1 497 ? 147.11719 109.55107 131.96892 1.000 183.65823 ? 784  GLU A HA   1 
ATOM 7211  H HB2  . GLU A 1 497 ? 149.00811 108.97261 130.03805 1.000 184.48534 ? 784  GLU A HB2  1 
ATOM 7212  H HB3  . GLU A 1 497 ? 147.59963 109.42767 129.46551 1.000 183.78914 ? 784  GLU A HB3  1 
ATOM 7213  H HG2  . GLU A 1 497 ? 147.86709 111.38388 130.90672 1.000 183.56180 ? 784  GLU A HG2  1 
ATOM 7214  H HG3  . GLU A 1 497 ? 149.39923 110.96990 130.96315 1.000 184.27315 ? 784  GLU A HG3  1 
ATOM 7215  N N    . GLU A 1 498 ? 145.13528 108.36258 131.25859 1.000 164.23061 ? 785  GLU A N    1 
ATOM 7216  C CA   . GLU A 1 498 ? 143.95673 107.62016 130.84149 1.000 163.70959 ? 785  GLU A CA   1 
ATOM 7217  C C    . GLU A 1 498 ? 143.93620 107.44756 129.32686 1.000 161.41921 ? 785  GLU A C    1 
ATOM 7218  O O    . GLU A 1 498 ? 144.29601 108.35115 128.56802 1.000 159.37135 ? 785  GLU A O    1 
ATOM 7219  C CB   . GLU A 1 498 ? 142.67120 108.33026 131.27978 1.000 166.48012 ? 785  GLU A CB   1 
ATOM 7220  C CG   . GLU A 1 498 ? 142.40291 109.73477 130.68570 1.000 169.74344 ? 785  GLU A CG   1 
ATOM 7221  C CD   . GLU A 1 498 ? 143.50719 110.76051 130.89727 1.000 170.04600 ? 785  GLU A CD   1 
ATOM 7222  O OE1  . GLU A 1 498 ? 143.24697 111.95873 130.65815 1.000 168.73395 ? 785  GLU A OE1  1 
ATOM 7223  O OE2  . GLU A 1 498 ? 144.62823 110.38724 131.29080 1.000 167.67833 ? 785  GLU A OE2  1 
ATOM 7224  H H    . GLU A 1 498 ? 144.96849 109.04975 131.73964 1.000 165.32637 ? 785  GLU A H    1 
ATOM 7225  H HA   . GLU A 1 498 ? 143.97271 106.73941 131.24848 1.000 164.80567 ? 785  GLU A HA   1 
ATOM 7226  H HB2  . GLU A 1 498 ? 141.92015 107.76748 131.03411 1.000 164.50421 ? 785  GLU A HB2  1 
ATOM 7227  H HB3  . GLU A 1 498 ? 142.69469 108.42706 132.24468 1.000 164.89326 ? 785  GLU A HB3  1 
ATOM 7228  H HG2  . GLU A 1 498 ? 142.27079 109.64384 129.72907 1.000 165.32234 ? 785  GLU A HG2  1 
ATOM 7229  H HG3  . GLU A 1 498 ? 141.59676 110.08979 131.09050 1.000 165.47374 ? 785  GLU A HG3  1 
ATOM 7230  N N    . VAL A 1 499 ? 143.50439 106.26735 128.89177 1.000 146.13670 ? 786  VAL A N    1 
ATOM 7231  C CA   . VAL A 1 499 ? 143.33453 105.95633 127.47761 1.000 141.88500 ? 786  VAL A CA   1 
ATOM 7232  C C    . VAL A 1 499 ? 142.00418 105.24047 127.30680 1.000 141.14532 ? 786  VAL A C    1 
ATOM 7233  O O    . VAL A 1 499 ? 141.61646 104.42137 128.14615 1.000 148.35080 ? 786  VAL A O    1 
ATOM 7234  C CB   . VAL A 1 499 ? 144.49104 105.09171 126.93577 1.000 140.25592 ? 786  VAL A CB   1 
ATOM 7235  C CG1  . VAL A 1 499 ? 144.24047 104.72487 125.48014 1.000 141.02928 ? 786  VAL A CG1  1 
ATOM 7236  C CG2  . VAL A 1 499 ? 145.81662 105.82136 127.08783 1.000 140.34980 ? 786  VAL A CG2  1 
ATOM 7237  H H    . VAL A 1 499 ? 143.29615 105.61441 129.41157 1.000 143.91995 ? 786  VAL A H    1 
ATOM 7238  H HA   . VAL A 1 499 ? 143.30438 106.78076 126.96680 1.000 142.46420 ? 786  VAL A HA   1 
ATOM 7239  H HB   . VAL A 1 499 ? 144.53922 104.26946 127.44860 1.000 142.63837 ? 786  VAL A HB   1 
ATOM 7240  H HG11 . VAL A 1 499 ? 145.04167 104.32047 125.11263 1.000 142.57382 ? 786  VAL A HG11 1 
ATOM 7241  H HG12 . VAL A 1 499 ? 143.50522 104.09426 125.43288 1.000 142.34596 ? 786  VAL A HG12 1 
ATOM 7242  H HG13 . VAL A 1 499 ? 144.01927 105.52935 124.98530 1.000 142.19871 ? 786  VAL A HG13 1 
ATOM 7243  H HG21 . VAL A 1 499 ? 145.64410 106.74631 127.32078 1.000 142.74525 ? 786  VAL A HG21 1 
ATOM 7244  H HG22 . VAL A 1 499 ? 146.33298 105.39409 127.78910 1.000 143.25366 ? 786  VAL A HG22 1 
ATOM 7245  H HG23 . VAL A 1 499 ? 146.30013 105.78041 126.24796 1.000 142.32644 ? 786  VAL A HG23 1 
ATOM 7246  N N    . GLU A 1 500 ? 141.30485 105.55074 126.22047 1.000 109.74379 ? 787  GLU A N    1 
ATOM 7247  C CA   . GLU A 1 500 ? 140.02679 104.92339 125.92428 1.000 110.34073 ? 787  GLU A CA   1 
ATOM 7248  C C    . GLU A 1 500 ? 140.22674 103.77034 124.95108 1.000 111.56430 ? 787  GLU A C    1 
ATOM 7249  O O    . GLU A 1 500 ? 140.92255 103.90649 123.94113 1.000 116.01127 ? 787  GLU A O    1 
ATOM 7250  C CB   . GLU A 1 500 ? 139.04942 105.94202 125.33663 1.000 103.56195 ? 787  GLU A CB   1 
ATOM 7251  H H    . GLU A 1 500 ? 141.55357 106.12842 125.63344 1.000 113.63234 ? 787  GLU A H    1 
ATOM 7252  H HA   . GLU A 1 500 ? 139.64253 104.57051 126.74217 1.000 114.26786 ? 787  GLU A HA   1 
ATOM 7253  N N    . VAL A 1 501 ? 139.61384 102.63243 125.26509 1.000 110.26071 ? 788  VAL A N    1 
ATOM 7254  C CA   . VAL A 1 501 ? 139.68843 101.43287 124.44008 1.000 110.72964 ? 788  VAL A CA   1 
ATOM 7255  C C    . VAL A 1 501 ? 138.26201 101.06607 124.06001 1.000 110.29438 ? 788  VAL A C    1 
ATOM 7256  O O    . VAL A 1 501 ? 137.43438 100.78916 124.93657 1.000 108.35401 ? 788  VAL A O    1 
ATOM 7257  C CB   . VAL A 1 501 ? 140.37888 100.27074 125.16535 1.000 110.75718 ? 788  VAL A CB   1 
ATOM 7258  C CG1  . VAL A 1 501 ? 140.49759 99.06656  124.24682 1.000 114.28357 ? 788  VAL A CG1  1 
ATOM 7259  C CG2  . VAL A 1 501 ? 141.74807 100.70156 125.66957 1.000 112.06622 ? 788  VAL A CG2  1 
ATOM 7260  H H    . VAL A 1 501 ? 139.13414 102.52965 125.97191 1.000 113.82792 ? 788  VAL A H    1 
ATOM 7261  H HA   . VAL A 1 501 ? 140.18372 101.62546 123.62843 1.000 113.48515 ? 788  VAL A HA   1 
ATOM 7262  H HB   . VAL A 1 501 ? 139.84385 100.01251 125.93245 1.000 113.60648 ? 788  VAL A HB   1 
ATOM 7263  H HG11 . VAL A 1 501 ? 141.42555 98.78605  124.21201 1.000 113.77533 ? 788  VAL A HG11 1 
ATOM 7264  H HG12 . VAL A 1 501 ? 140.19432 99.31187  123.35888 1.000 113.80805 ? 788  VAL A HG12 1 
ATOM 7265  H HG13 . VAL A 1 501 ? 139.94859 98.34826  124.59788 1.000 114.03493 ? 788  VAL A HG13 1 
ATOM 7266  H HG21 . VAL A 1 501 ? 142.19579 99.93664  126.06400 1.000 115.01038 ? 788  VAL A HG21 1 
ATOM 7267  H HG22 . VAL A 1 501 ? 142.26716 101.03986 124.92314 1.000 113.45341 ? 788  VAL A HG22 1 
ATOM 7268  H HG23 . VAL A 1 501 ? 141.63594 101.39775 126.33576 1.000 114.29666 ? 788  VAL A HG23 1 
ATOM 7269  N N    . HIS A 1 502 ? 137.97472 101.05519 122.76281 1.000 108.59885 ? 789  HIS A N    1 
ATOM 7270  C CA   . HIS A 1 502 ? 136.62583 100.84204 122.26356 1.000 106.43618 ? 789  HIS A CA   1 
ATOM 7271  C C    . HIS A 1 502 ? 136.44066 99.40096  121.81095 1.000 102.52811 ? 789  HIS A C    1 
ATOM 7272  O O    . HIS A 1 502 ? 137.36440 98.76749  121.29583 1.000 119.37519 ? 789  HIS A O    1 
ATOM 7273  C CB   . HIS A 1 502 ? 136.32238 101.79124 121.10513 1.000 101.46669 ? 789  HIS A CB   1 
ATOM 7274  C CG   . HIS A 1 502 ? 136.38319 103.23674 121.48381 1.000 106.12070 ? 789  HIS A CG   1 
ATOM 7275  N ND1  . HIS A 1 502 ? 135.26892 104.04661 121.51047 1.000 107.41738 ? 789  HIS A ND1  1 
ATOM 7276  C CD2  . HIS A 1 502 ? 137.42486 104.01693 121.85558 1.000 108.85518 ? 789  HIS A CD2  1 
ATOM 7277  C CE1  . HIS A 1 502 ? 135.62189 105.26391 121.88137 1.000 108.73343 ? 789  HIS A CE1  1 
ATOM 7278  N NE2  . HIS A 1 502 ? 136.92468 105.27269 122.09648 1.000 112.00738 ? 789  HIS A NE2  1 
ATOM 7279  H H    . HIS A 1 502 ? 138.55806 101.17263 122.14119 1.000 109.40909 ? 789  HIS A H    1 
ATOM 7280  H HA   . HIS A 1 502 ? 135.99277 101.02103 122.97546 1.000 110.61703 ? 789  HIS A HA   1 
ATOM 7281  H HB2  . HIS A 1 502 ? 136.96996 101.64054 120.39879 1.000 108.02876 ? 789  HIS A HB2  1 
ATOM 7282  H HB3  . HIS A 1 502 ? 135.42845 101.60808 120.77652 1.000 108.94635 ? 789  HIS A HB3  1 
ATOM 7283  H HD2  . HIS A 1 502 ? 138.31331 103.75226 121.93273 1.000 109.50512 ? 789  HIS A HD2  1 
ATOM 7284  H HE1  . HIS A 1 502 ? 135.05010 105.99076 121.97465 1.000 109.65911 ? 789  HIS A HE1  1 
ATOM 7285  H HE2  . HIS A 1 502 ? 137.38498 105.95392 122.34680 1.000 110.21854 ? 789  HIS A HE2  1 
ATOM 7286  N N    . ASN A 1 503 ? 135.22893 98.88884  122.01096 1.000 99.58628  ? 790  ASN A N    1 
ATOM 7287  C CA   . ASN A 1 503 ? 134.89276 97.52517  121.63774 1.000 102.75287 ? 790  ASN A CA   1 
ATOM 7288  C C    . ASN A 1 503 ? 133.48367 97.49435  121.06870 1.000 100.17874 ? 790  ASN A C    1 
ATOM 7289  O O    . ASN A 1 503 ? 132.64797 98.34583  121.37759 1.000 116.64382 ? 790  ASN A O    1 
ATOM 7290  C CB   . ASN A 1 503 ? 134.98948 96.56970  122.83403 1.000 108.46052 ? 790  ASN A CB   1 
ATOM 7291  C CG   . ASN A 1 503 ? 136.24127 96.78773  123.65448 1.000 113.95290 ? 790  ASN A CG   1 
ATOM 7292  O OD1  . ASN A 1 503 ? 136.33298 97.74315  124.42396 1.000 112.34466 ? 790  ASN A OD1  1 
ATOM 7293  N ND2  . ASN A 1 503 ? 137.21320 95.89813  123.49882 1.000 113.17909 ? 790  ASN A ND2  1 
ATOM 7294  H H    . ASN A 1 503 ? 134.57585 99.32133  122.36732 1.000 109.32141 ? 790  ASN A H    1 
ATOM 7295  H HA   . ASN A 1 503 ? 135.50686 97.22144  120.95194 1.000 109.11283 ? 790  ASN A HA   1 
ATOM 7296  H HB2  . ASN A 1 503 ? 134.22343 96.70800  123.41268 1.000 109.48623 ? 790  ASN A HB2  1 
ATOM 7297  H HB3  . ASN A 1 503 ? 134.99921 95.65550  122.50923 1.000 109.24056 ? 790  ASN A HB3  1 
ATOM 7298  H HD21 . ASN A 1 503 ? 137.94476 95.97798  123.94372 1.000 109.98708 ? 790  ASN A HD21 1 
ATOM 7299  H HD22 . ASN A 1 503 ? 137.11170 95.24216  122.95205 1.000 109.91244 ? 790  ASN A HD22 1 
ATOM 7300  N N    . LEU A 1 504 ? 133.22918 96.49597  120.23031 1.000 92.98429  ? 791  LEU A N    1 
ATOM 7301  C CA   . LEU A 1 504 ? 131.90186 96.23087  119.68891 1.000 96.82654  ? 791  LEU A CA   1 
ATOM 7302  C C    . LEU A 1 504 ? 131.36747 94.98764  120.38561 1.000 100.79652 ? 791  LEU A C    1 
ATOM 7303  O O    . LEU A 1 504 ? 131.90820 93.89124  120.20953 1.000 106.88291 ? 791  LEU A O    1 
ATOM 7304  C CB   . LEU A 1 504 ? 131.95169 96.04111  118.17445 1.000 99.99992  ? 791  LEU A CB   1 
ATOM 7305  C CG   . LEU A 1 504 ? 130.70347 95.43345  117.52931 1.000 99.25986  ? 791  LEU A CG   1 
ATOM 7306  C CD1  . LEU A 1 504 ? 129.45550 96.20124  117.92506 1.000 100.23500 ? 791  LEU A CD1  1 
ATOM 7307  C CD2  . LEU A 1 504 ? 130.84710 95.39772  116.02085 1.000 105.56939 ? 791  LEU A CD2  1 
ATOM 7308  H H    . LEU A 1 504 ? 133.82660 95.94305  119.95293 1.000 103.05717 ? 791  LEU A H    1 
ATOM 7309  H HA   . LEU A 1 504 ? 131.31242 96.97538  119.88719 1.000 102.01190 ? 791  LEU A HA   1 
ATOM 7310  H HB2  . LEU A 1 504 ? 132.09694 96.90737  117.76290 1.000 101.64333 ? 791  LEU A HB2  1 
ATOM 7311  H HB3  . LEU A 1 504 ? 132.69741 95.45679  117.96557 1.000 103.36233 ? 791  LEU A HB3  1 
ATOM 7312  H HG   . LEU A 1 504 ? 130.60150 94.51930  117.83615 1.000 102.60305 ? 791  LEU A HG   1 
ATOM 7313  H HD11 . LEU A 1 504 ? 129.28803 96.06764  118.87096 1.000 102.44300 ? 791  LEU A HD11 1 
ATOM 7314  H HD12 . LEU A 1 504 ? 129.59287 97.14380  117.74222 1.000 102.25232 ? 791  LEU A HD12 1 
ATOM 7315  H HD13 . LEU A 1 504 ? 128.70511 95.86924  117.40763 1.000 103.25232 ? 791  LEU A HD13 1 
ATOM 7316  H HD21 . LEU A 1 504 ? 130.07228 94.95407  115.64155 1.000 103.17248 ? 791  LEU A HD21 1 
ATOM 7317  H HD22 . LEU A 1 504 ? 130.90341 96.30663  115.68796 1.000 103.21390 ? 791  LEU A HD22 1 
ATOM 7318  H HD23 . LEU A 1 504 ? 131.65322 94.90965  115.79117 1.000 104.43493 ? 791  LEU A HD23 1 
ATOM 7319  N N    . LEU A 1 505 ? 130.31156 95.15731  121.17234 1.000 98.23280  ? 792  LEU A N    1 
ATOM 7320  C CA   . LEU A 1 505 ? 129.73730 94.07166  121.95083 1.000 99.53843  ? 792  LEU A CA   1 
ATOM 7321  C C    . LEU A 1 505 ? 128.48892 93.53868  121.26445 1.000 105.18666 ? 792  LEU A C    1 
ATOM 7322  O O    . LEU A 1 505 ? 127.61577 94.30839  120.85497 1.000 114.42019 ? 792  LEU A O    1 
ATOM 7323  C CB   . LEU A 1 505 ? 129.38339 94.53934  123.36353 1.000 103.53927 ? 792  LEU A CB   1 
ATOM 7324  C CG   . LEU A 1 505 ? 130.28950 95.59916  123.99082 1.000 104.12584 ? 792  LEU A CG   1 
ATOM 7325  C CD1  . LEU A 1 505 ? 129.76180 95.99141  125.35544 1.000 102.80108 ? 792  LEU A CD1  1 
ATOM 7326  C CD2  . LEU A 1 505 ? 131.71859 95.09987  124.09676 1.000 107.55750 ? 792  LEU A CD2  1 
ATOM 7327  H H    . LEU A 1 505 ? 129.90381 95.90809  121.27395 1.000 106.55343 ? 792  LEU A H    1 
ATOM 7328  H HA   . LEU A 1 505 ? 130.38061 93.34883  122.02088 1.000 106.62722 ? 792  LEU A HA   1 
ATOM 7329  H HB2  . LEU A 1 505 ? 128.48517 94.90460  123.34408 1.000 107.55803 ? 792  LEU A HB2  1 
ATOM 7330  H HB3  . LEU A 1 505 ? 129.40033 93.76625  123.94927 1.000 107.39356 ? 792  LEU A HB3  1 
ATOM 7331  H HG   . LEU A 1 505 ? 130.28833 96.39129  123.43105 1.000 107.80906 ? 792  LEU A HG   1 
ATOM 7332  H HD11 . LEU A 1 505 ? 128.81007 96.16527  125.28659 1.000 107.74350 ? 792  LEU A HD11 1 
ATOM 7333  H HD12 . LEU A 1 505 ? 129.92141 95.26406  125.97698 1.000 107.72687 ? 792  LEU A HD12 1 
ATOM 7334  H HD13 . LEU A 1 505 ? 130.22427 96.78978  125.65437 1.000 107.99270 ? 792  LEU A HD13 1 
ATOM 7335  H HD21 . LEU A 1 505 ? 131.73130 94.29124  124.63271 1.000 108.61186 ? 792  LEU A HD21 1 
ATOM 7336  H HD22 . LEU A 1 505 ? 132.05684 94.91313  123.20708 1.000 108.33257 ? 792  LEU A HD22 1 
ATOM 7337  H HD23 . LEU A 1 505 ? 132.26020 95.78470  124.51941 1.000 107.78161 ? 792  LEU A HD23 1 
ATOM 7338  N N    . ILE A 1 506 ? 128.41028 92.21857  121.14220 1.000 106.77927 ? 793  ILE A N    1 
ATOM 7339  C CA   . ILE A 1 506 ? 127.21108 91.54113  120.66730 1.000 108.41365 ? 793  ILE A CA   1 
ATOM 7340  C C    . ILE A 1 506 ? 126.45217 91.05733  121.89255 1.000 115.01994 ? 793  ILE A C    1 
ATOM 7341  O O    . ILE A 1 506 ? 126.99706 90.31014  122.71349 1.000 123.02124 ? 793  ILE A O    1 
ATOM 7342  C CB   . ILE A 1 506 ? 127.55188 90.37474  119.72772 1.000 107.49101 ? 793  ILE A CB   1 
ATOM 7343  C CG1  . ILE A 1 506 ? 128.64004 90.78285  118.73077 1.000 109.71547 ? 793  ILE A CG1  1 
ATOM 7344  C CG2  . ILE A 1 506 ? 126.30668 89.90856  118.99852 1.000 113.84874 ? 793  ILE A CG2  1 
ATOM 7345  C CD1  . ILE A 1 506 ? 128.27698 91.97554  117.87241 1.000 107.05631 ? 793  ILE A CD1  1 
ATOM 7346  H H    . ILE A 1 506 ? 129.05439 91.68093  121.33357 1.000 112.51603 ? 793  ILE A H    1 
ATOM 7347  H HA   . ILE A 1 506 ? 126.65108 92.16969  120.18530 1.000 112.63249 ? 793  ILE A HA   1 
ATOM 7348  H HB   . ILE A 1 506 ? 127.88680 89.63796  120.26192 1.000 113.19546 ? 793  ILE A HB   1 
ATOM 7349  H HG12 . ILE A 1 506 ? 129.45105 90.99966  119.21669 1.000 113.10038 ? 793  ILE A HG12 1 
ATOM 7350  H HG13 . ILE A 1 506 ? 128.80862 90.03539  118.13584 1.000 113.81460 ? 793  ILE A HG13 1 
ATOM 7351  H HG21 . ILE A 1 506 ? 125.69554 89.51533  119.64095 1.000 113.21402 ? 793  ILE A HG21 1 
ATOM 7352  H HG22 . ILE A 1 506 ? 125.88837 90.67003  118.56811 1.000 113.26962 ? 793  ILE A HG22 1 
ATOM 7353  H HG23 . ILE A 1 506 ? 126.55827 89.24785  118.33422 1.000 114.91496 ? 793  ILE A HG23 1 
ATOM 7354  H HD11 . ILE A 1 506 ? 128.11480 92.74302  118.44242 1.000 112.60689 ? 793  ILE A HD11 1 
ATOM 7355  H HD12 . ILE A 1 506 ? 127.47893 91.76832  117.36133 1.000 112.68445 ? 793  ILE A HD12 1 
ATOM 7356  H HD13 . ILE A 1 506 ? 129.01343 92.16433  117.27041 1.000 112.40106 ? 793  ILE A HD13 1 
ATOM 7357  N N    . ILE A 1 507 ? 125.19804 91.47904  122.02125 1.000 114.28796 ? 794  ILE A N    1 
ATOM 7358  C CA   . ILE A 1 507 ? 124.41148 91.25600  123.22672 1.000 108.92727 ? 794  ILE A CA   1 
ATOM 7359  C C    . ILE A 1 507 ? 123.13694 90.51840  122.84793 1.000 109.30425 ? 794  ILE A C    1 
ATOM 7360  O O    . ILE A 1 507 ? 122.40070 90.95677  121.95719 1.000 119.03630 ? 794  ILE A O    1 
ATOM 7361  C CB   . ILE A 1 507 ? 124.08997 92.58261  123.93704 1.000 109.74385 ? 794  ILE A CB   1 
ATOM 7362  C CG1  . ILE A 1 507 ? 125.38760 93.26501  124.37473 1.000 109.90456 ? 794  ILE A CG1  1 
ATOM 7363  C CG2  . ILE A 1 507 ? 123.18038 92.33899  125.12945 1.000 117.76017 ? 794  ILE A CG2  1 
ATOM 7364  C CD1  . ILE A 1 507 ? 125.19810 94.66103  124.90577 1.000 111.53805 ? 794  ILE A CD1  1 
ATOM 7365  H H    . ILE A 1 507 ? 124.77159 91.90705  121.40852 1.000 114.18090 ? 794  ILE A H    1 
ATOM 7366  H HA   . ILE A 1 507 ? 124.91539 90.69949  123.83786 1.000 113.22346 ? 794  ILE A HA   1 
ATOM 7367  H HB   . ILE A 1 507 ? 123.63078 93.16461  123.31179 1.000 113.51645 ? 794  ILE A HB   1 
ATOM 7368  H HG12 . ILE A 1 507 ? 125.79694 92.73571  125.07677 1.000 114.09593 ? 794  ILE A HG12 1 
ATOM 7369  H HG13 . ILE A 1 507 ? 125.98693 93.31904  123.61398 1.000 113.04429 ? 794  ILE A HG13 1 
ATOM 7370  H HG21 . ILE A 1 507 ? 123.12939 93.14608  125.66394 1.000 114.43181 ? 794  ILE A HG21 1 
ATOM 7371  H HG22 . ILE A 1 507 ? 122.29492 92.10310  124.81182 1.000 114.85916 ? 794  ILE A HG22 1 
ATOM 7372  H HG23 . ILE A 1 507 ? 123.54597 91.61474  125.66131 1.000 114.81797 ? 794  ILE A HG23 1 
ATOM 7373  H HD11 . ILE A 1 507 ? 126.05938 95.10622  124.93077 1.000 113.77496 ? 794  ILE A HD11 1 
ATOM 7374  H HD12 . ILE A 1 507 ? 124.82453 94.61310  125.79932 1.000 114.06802 ? 794  ILE A HD12 1 
ATOM 7375  H HD13 . ILE A 1 507 ? 124.59516 95.14200  124.31759 1.000 113.87957 ? 794  ILE A HD13 1 
ATOM 7376  N N    . ASP A 1 508 ? 122.87682 89.40559  123.52848 1.000 106.96657 ? 795  ASP A N    1 
ATOM 7377  C CA   . ASP A 1 508 ? 121.67143 88.63524  123.26422 1.000 113.59618 ? 795  ASP A CA   1 
ATOM 7378  C C    . ASP A 1 508 ? 120.43512 89.44919  123.62580 1.000 113.92474 ? 795  ASP A C    1 
ATOM 7379  O O    . ASP A 1 508 ? 120.46894 90.31800  124.49991 1.000 121.82749 ? 795  ASP A O    1 
ATOM 7380  C CB   . ASP A 1 508 ? 121.69387 87.32832  124.05566 1.000 119.78022 ? 795  ASP A CB   1 
ATOM 7381  C CG   . ASP A 1 508 ? 120.43789 86.50691  123.85844 1.000 123.80671 ? 795  ASP A CG   1 
ATOM 7382  O OD1  . ASP A 1 508 ? 120.38319 85.72639  122.88577 1.000 121.10609 ? 795  ASP A OD1  1 
ATOM 7383  O OD2  . ASP A 1 508 ? 119.50394 86.64187  124.67546 1.000 125.88177 ? 795  ASP A OD2  1 
ATOM 7384  H H    . ASP A 1 508 ? 123.38029 89.07814  124.14460 1.000 117.53550 ? 795  ASP A H    1 
ATOM 7385  H HA   . ASP A 1 508 ? 121.62851 88.41922  122.31970 1.000 118.85528 ? 795  ASP A HA   1 
ATOM 7386  H HB2  . ASP A 1 508 ? 122.45022 86.79543  123.76524 1.000 118.96050 ? 795  ASP A HB2  1 
ATOM 7387  H HB3  . ASP A 1 508 ? 121.77422 87.53200  125.00083 1.000 118.63246 ? 795  ASP A HB3  1 
ATOM 7388  N N    . GLN A 1 509 ? 119.33089 89.16215  122.93792 1.000 127.45182 ? 796  GLN A N    1 
ATOM 7389  C CA   . GLN A 1 509 ? 118.10265 89.91891  123.13611 1.000 128.57636 ? 796  GLN A CA   1 
ATOM 7390  C C    . GLN A 1 509 ? 117.23076 89.36450  124.25474 1.000 128.76805 ? 796  GLN A C    1 
ATOM 7391  O O    . GLN A 1 509 ? 116.21736 89.98783  124.58773 1.000 128.68663 ? 796  GLN A O    1 
ATOM 7392  C CB   . GLN A 1 509 ? 117.30076 89.95922  121.83120 1.000 128.77309 ? 796  GLN A CB   1 
ATOM 7393  C CG   . GLN A 1 509 ? 116.25122 88.86486  121.68955 1.000 131.92227 ? 796  GLN A CG   1 
ATOM 7394  C CD   . GLN A 1 509 ? 115.56518 88.89432  120.34044 1.000 132.92167 ? 796  GLN A CD   1 
ATOM 7395  O OE1  . GLN A 1 509 ? 115.97836 89.62054  119.43747 1.000 132.17515 ? 796  GLN A OE1  1 
ATOM 7396  N NE2  . GLN A 1 509 ? 114.50613 88.10704  120.19794 1.000 134.34819 ? 796  GLN A NE2  1 
ATOM 7397  H H    . GLN A 1 509 ? 119.26960 88.53583  122.35167 1.000 129.91943 ? 796  GLN A H    1 
ATOM 7398  H HA   . GLN A 1 509 ? 118.33349 90.83177  123.36848 1.000 129.73729 ? 796  GLN A HA   1 
ATOM 7399  H HB2  . GLN A 1 509 ? 116.84363 90.81285  121.77583 1.000 130.22668 ? 796  GLN A HB2  1 
ATOM 7400  H HB3  . GLN A 1 509 ? 117.91761 89.87114  121.08780 1.000 129.58073 ? 796  GLN A HB3  1 
ATOM 7401  H HG2  . GLN A 1 509 ? 116.67475 87.99873  121.79659 1.000 130.50693 ? 796  GLN A HG2  1 
ATOM 7402  H HG3  . GLN A 1 509 ? 115.56157 88.98610  122.36027 1.000 130.56131 ? 796  GLN A HG3  1 
ATOM 7403  H HE21 . GLN A 1 509 ? 114.08103 88.08874  119.45059 1.000 130.77181 ? 796  GLN A HE21 1 
ATOM 7404  H HE22 . GLN A 1 509 ? 114.24562 87.61407  120.85285 1.000 130.98806 ? 796  GLN A HE22 1 
ATOM 7405  N N    . HIS A 1 510 ? 117.58558 88.21895  124.83679 1.000 127.73703 ? 797  HIS A N    1 
ATOM 7406  C CA   . HIS A 1 510 ? 116.81909 87.63023  125.92794 1.000 129.84942 ? 797  HIS A CA   1 
ATOM 7407  C C    . HIS A 1 510 ? 117.52614 87.78264  127.26811 1.000 129.16018 ? 797  HIS A C    1 
ATOM 7408  O O    . HIS A 1 510 ? 116.96221 88.35278  128.20590 1.000 128.74520 ? 797  HIS A O    1 
ATOM 7409  C CB   . HIS A 1 510 ? 116.54968 86.14733  125.64025 1.000 131.20721 ? 797  HIS A CB   1 
ATOM 7410  C CG   . HIS A 1 510 ? 115.74293 85.90815  124.40295 1.000 133.86258 ? 797  HIS A CG   1 
ATOM 7411  N ND1  . HIS A 1 510 ? 114.38979 86.16095  124.33644 1.000 132.22332 ? 797  HIS A ND1  1 
ATOM 7412  C CD2  . HIS A 1 510 ? 116.09748 85.43439  123.18524 1.000 131.09197 ? 797  HIS A CD2  1 
ATOM 7413  C CE1  . HIS A 1 510 ? 113.94593 85.85544  123.13039 1.000 132.46225 ? 797  HIS A CE1  1 
ATOM 7414  N NE2  . HIS A 1 510 ? 114.96214 85.41231  122.41246 1.000 133.24964 ? 797  HIS A NE2  1 
ATOM 7415  H H    . HIS A 1 510 ? 118.27542 87.75883  124.61282 1.000 129.57936 ? 797  HIS A H    1 
ATOM 7416  H HA   . HIS A 1 510 ? 115.96229 88.07982  125.99272 1.000 129.93647 ? 797  HIS A HA   1 
ATOM 7417  H HB2  . HIS A 1 510 ? 117.39806 85.68927  125.53484 1.000 129.71570 ? 797  HIS A HB2  1 
ATOM 7418  H HB3  . HIS A 1 510 ? 116.06297 85.76826  126.38887 1.000 129.60956 ? 797  HIS A HB3  1 
ATOM 7419  H HD2  . HIS A 1 510 ? 116.95017 85.17366  122.92113 1.000 129.56287 ? 797  HIS A HD2  1 
ATOM 7420  H HE1  . HIS A 1 510 ? 113.06738 85.93826  122.83682 1.000 130.06975 ? 797  HIS A HE1  1 
ATOM 7421  H HE2  . HIS A 1 510 ? 114.91982 85.15213  121.59403 1.000 130.13053 ? 797  HIS A HE2  1 
ATOM 7422  N N    . THR A 1 511 ? 118.75696 87.28975  127.38045 1.000 126.83124 ? 798  THR A N    1 
ATOM 7423  C CA   . THR A 1 511 ? 119.50486 87.34685  128.62759 1.000 124.62451 ? 798  THR A CA   1 
ATOM 7424  C C    . THR A 1 511 ? 120.46709 88.52298  128.69257 1.000 119.94616 ? 798  THR A C    1 
ATOM 7425  O O    . THR A 1 511 ? 121.02967 88.78416  129.76064 1.000 120.92257 ? 798  THR A O    1 
ATOM 7426  C CB   . THR A 1 511 ? 120.28674 86.04667  128.82701 1.000 129.83838 ? 798  THR A CB   1 
ATOM 7427  O OG1  . THR A 1 511 ? 121.17162 85.84610  127.71862 1.000 129.57066 ? 798  THR A OG1  1 
ATOM 7428  C CG2  . THR A 1 511 ? 119.33767 84.86425  128.93584 1.000 129.67929 ? 798  THR A CG2  1 
ATOM 7429  H H    . THR A 1 511 ? 119.18470 86.91224  126.73714 1.000 126.00778 ? 798  THR A H    1 
ATOM 7430  H HA   . THR A 1 511 ? 118.88121 87.43373  129.36520 1.000 125.34310 ? 798  THR A HA   1 
ATOM 7431  H HB   . THR A 1 511 ? 120.80329 86.10304  129.64606 1.000 126.05260 ? 798  THR A HB   1 
ATOM 7432  H HG1  . THR A 1 511 ? 121.36215 85.03130  127.64781 1.000 126.05257 ? 798  THR A HG1  1 
ATOM 7433  H HG21 . THR A 1 511 ? 118.88538 84.72326  128.08929 1.000 126.01293 ? 798  THR A HG21 1 
ATOM 7434  H HG22 . THR A 1 511 ? 118.67456 85.03344  129.62328 1.000 125.87183 ? 798  THR A HG22 1 
ATOM 7435  H HG23 . THR A 1 511 ? 119.83338 84.06289  129.16523 1.000 126.40525 ? 798  THR A HG23 1 
ATOM 7436  N N    . PHE A 1 512 ? 120.66919 89.23294  127.58622 1.000 118.71781 ? 799  PHE A N    1 
ATOM 7437  C CA   . PHE A 1 512 ? 121.52319 90.41693  127.56420 1.000 119.98000 ? 799  PHE A CA   1 
ATOM 7438  C C    . PHE A 1 512 ? 122.93710 90.09440  128.04131 1.000 116.67256 ? 799  PHE A C    1 
ATOM 7439  O O    . PHE A 1 512 ? 123.58084 90.89599  128.72011 1.000 120.98488 ? 799  PHE A O    1 
ATOM 7440  C CB   . PHE A 1 512 ? 120.91025 91.54251  128.39787 1.000 115.58870 ? 799  PHE A CB   1 
ATOM 7441  C CG   . PHE A 1 512 ? 119.63933 92.09329  127.82135 1.000 121.93756 ? 799  PHE A CG   1 
ATOM 7442  C CD1  . PHE A 1 512 ? 119.67428 93.08778  126.86078 1.000 121.93652 ? 799  PHE A CD1  1 
ATOM 7443  C CD2  . PHE A 1 512 ? 118.40983 91.61042  128.23231 1.000 121.08275 ? 799  PHE A CD2  1 
ATOM 7444  C CE1  . PHE A 1 512 ? 118.50816 93.59368  126.32565 1.000 119.31141 ? 799  PHE A CE1  1 
ATOM 7445  C CE2  . PHE A 1 512 ? 117.24038 92.11387  127.69943 1.000 121.79521 ? 799  PHE A CE2  1 
ATOM 7446  C CZ   . PHE A 1 512 ? 117.29023 93.10574  126.74536 1.000 118.55754 ? 799  PHE A CZ   1 
ATOM 7447  H H    . PHE A 1 512 ? 120.31927 89.04640  126.82339 1.000 120.53780 ? 799  PHE A H    1 
ATOM 7448  H HA   . PHE A 1 512 ? 121.58729 90.73220  126.64984 1.000 120.85519 ? 799  PHE A HA   1 
ATOM 7449  H HB2  . PHE A 1 512 ? 120.71160 91.20533  129.28540 1.000 118.82332 ? 799  PHE A HB2  1 
ATOM 7450  H HB3  . PHE A 1 512 ? 121.54786 92.27088  128.45803 1.000 119.07855 ? 799  PHE A HB3  1 
ATOM 7451  H HD1  . PHE A 1 512 ? 120.49371 93.42062  126.57397 1.000 119.50771 ? 799  PHE A HD1  1 
ATOM 7452  H HD2  . PHE A 1 512 ? 118.37014 90.94077  128.87615 1.000 119.59270 ? 799  PHE A HD2  1 
ATOM 7453  H HE1  . PHE A 1 512 ? 118.54383 94.26350  125.68149 1.000 119.60629 ? 799  PHE A HE1  1 
ATOM 7454  H HE2  . PHE A 1 512 ? 116.41937 91.78348  127.98364 1.000 120.00624 ? 799  PHE A HE2  1 
ATOM 7455  H HZ   . PHE A 1 512 ? 116.50294 93.44580  126.38577 1.000 119.11026 ? 799  PHE A HZ   1 
ATOM 7456  N N    . GLU A 1 513 ? 123.42627 88.91118  127.68429 1.000 121.93282 ? 800  GLU A N    1 
ATOM 7457  C CA   . GLU A 1 513 ? 124.81839 88.57811  127.93292 1.000 123.60026 ? 800  GLU A CA   1 
ATOM 7458  C C    . GLU A 1 513 ? 125.69279 89.11456  126.80536 1.000 129.80513 ? 800  GLU A C    1 
ATOM 7459  O O    . GLU A 1 513 ? 125.23733 89.33038  125.68051 1.000 134.22423 ? 800  GLU A O    1 
ATOM 7460  C CB   . GLU A 1 513 ? 125.01612 87.06633  128.05217 1.000 130.01082 ? 800  GLU A CB   1 
ATOM 7461  C CG   . GLU A 1 513 ? 124.01627 86.34527  128.93839 1.000 134.23556 ? 800  GLU A CG   1 
ATOM 7462  C CD   . GLU A 1 513 ? 123.80842 84.90694  128.50949 1.000 139.94663 ? 800  GLU A CD   1 
ATOM 7463  O OE1  . GLU A 1 513 ? 124.80504 84.24260  128.15555 1.000 138.76471 ? 800  GLU A OE1  1 
ATOM 7464  O OE2  . GLU A 1 513 ? 122.65126 84.43994  128.52450 1.000 142.47514 ? 800  GLU A OE2  1 
ATOM 7465  H H    . GLU A 1 513 ? 122.97379 88.28901  127.29986 1.000 129.41440 ? 800  GLU A H    1 
ATOM 7466  H HA   . GLU A 1 513 ? 125.10432 88.98875  128.76404 1.000 129.31948 ? 800  GLU A HA   1 
ATOM 7467  H HB2  . GLU A 1 513 ? 124.95172 86.67820  127.16559 1.000 131.16340 ? 800  GLU A HB2  1 
ATOM 7468  H HB3  . GLU A 1 513 ? 125.90034 86.90015  128.41477 1.000 130.87723 ? 800  GLU A HB3  1 
ATOM 7469  H HG2  . GLU A 1 513 ? 124.34841 86.34061  129.84961 1.000 131.06302 ? 800  GLU A HG2  1 
ATOM 7470  H HG3  . GLU A 1 513 ? 123.15878 86.79527  128.90010 1.000 130.82440 ? 800  GLU A HG3  1 
ATOM 7471  N N    . VAL A 1 514 ? 126.97008 89.32045  127.11740 1.000 116.05608 ? 801  VAL A N    1 
ATOM 7472  C CA   . VAL A 1 514 ? 127.94239 89.79611  126.13228 1.000 118.20527 ? 801  VAL A CA   1 
ATOM 7473  C C    . VAL A 1 514 ? 128.46339 88.55491  125.41430 1.000 123.98048 ? 801  VAL A C    1 
ATOM 7474  O O    . VAL A 1 514 ? 129.46360 87.95344  125.80470 1.000 123.13356 ? 801  VAL A O    1 
ATOM 7475  C CB   . VAL A 1 514 ? 129.05978 90.61047  126.77680 1.000 116.20082 ? 801  VAL A CB   1 
ATOM 7476  C CG1  . VAL A 1 514 ? 130.06373 91.05666  125.72826 1.000 121.16361 ? 801  VAL A CG1  1 
ATOM 7477  C CG2  . VAL A 1 514 ? 128.48253 91.81219  127.50497 1.000 117.77963 ? 801  VAL A CG2  1 
ATOM 7478  H H    . VAL A 1 514 ? 127.30329 89.18915  127.89948 1.000 119.82500 ? 801  VAL A H    1 
ATOM 7479  H HA   . VAL A 1 514 ? 127.49289 90.35826  125.48212 1.000 120.14531 ? 801  VAL A HA   1 
ATOM 7480  H HB   . VAL A 1 514 ? 129.52400 90.05777  127.42485 1.000 120.50518 ? 801  VAL A HB   1 
ATOM 7481  H HG11 . VAL A 1 514 ? 130.51570 90.27772  125.36866 1.000 121.10754 ? 801  VAL A HG11 1 
ATOM 7482  H HG12 . VAL A 1 514 ? 130.71008 91.64829  126.14406 1.000 120.64031 ? 801  VAL A HG12 1 
ATOM 7483  H HG13 . VAL A 1 514 ? 129.59429 91.52471  125.02009 1.000 120.28813 ? 801  VAL A HG13 1 
ATOM 7484  H HG21 . VAL A 1 514 ? 127.52054 91.82691  127.38132 1.000 120.18372 ? 801  VAL A HG21 1 
ATOM 7485  H HG22 . VAL A 1 514 ? 128.69389 91.74137  128.44909 1.000 120.50507 ? 801  VAL A HG22 1 
ATOM 7486  H HG23 . VAL A 1 514 ? 128.87324 92.62040  127.13767 1.000 120.38368 ? 801  VAL A HG23 1 
ATOM 7487  N N    . LEU A 1 515 ? 127.76965 88.16929  124.34109 1.000 122.46772 ? 802  LEU A N    1 
ATOM 7488  C CA   . LEU A 1 515 ? 128.15997 86.97439  123.60098 1.000 116.26560 ? 802  LEU A CA   1 
ATOM 7489  C C    . LEU A 1 515 ? 129.56171 87.11620  123.02427 1.000 117.59553 ? 802  LEU A C    1 
ATOM 7490  O O    . LEU A 1 515 ? 130.37089 86.18486  123.10309 1.000 122.74083 ? 802  LEU A O    1 
ATOM 7491  C CB   . LEU A 1 515 ? 127.15085 86.69803  122.48839 1.000 115.28606 ? 802  LEU A CB   1 
ATOM 7492  C CG   . LEU A 1 515 ? 125.70265 86.52057  122.94322 1.000 116.35313 ? 802  LEU A CG   1 
ATOM 7493  C CD1  . LEU A 1 515 ? 124.79702 86.28363  121.75035 1.000 121.52593 ? 802  LEU A CD1  1 
ATOM 7494  C CD2  . LEU A 1 515 ? 125.59020 85.37745  123.93491 1.000 116.95316 ? 802  LEU A CD2  1 
ATOM 7495  H H    . LEU A 1 515 ? 127.08064 88.57693  124.02691 1.000 120.32633 ? 802  LEU A H    1 
ATOM 7496  H HA   . LEU A 1 515 ? 128.16191 86.21548  124.20451 1.000 119.39319 ? 802  LEU A HA   1 
ATOM 7497  H HB2  . LEU A 1 515 ? 127.17081 87.44038  121.86447 1.000 119.15559 ? 802  LEU A HB2  1 
ATOM 7498  H HB3  . LEU A 1 515 ? 127.41374 85.88421  122.03094 1.000 119.28379 ? 802  LEU A HB3  1 
ATOM 7499  H HG   . LEU A 1 515 ? 125.40848 87.33147  123.38713 1.000 119.71787 ? 802  LEU A HG   1 
ATOM 7500  H HD11 . LEU A 1 515 ? 124.81628 85.34126  121.52107 1.000 119.63518 ? 802  LEU A HD11 1 
ATOM 7501  H HD12 . LEU A 1 515 ? 123.89404 86.54947  121.98375 1.000 120.17754 ? 802  LEU A HD12 1 
ATOM 7502  H HD13 . LEU A 1 515 ? 125.11437 86.81458  121.00326 1.000 120.08349 ? 802  LEU A HD13 1 
ATOM 7503  H HD21 . LEU A 1 515 ? 126.06860 84.60877  123.58625 1.000 119.27668 ? 802  LEU A HD21 1 
ATOM 7504  H HD22 . LEU A 1 515 ? 125.97805 85.65334  124.78019 1.000 119.65486 ? 802  LEU A HD22 1 
ATOM 7505  H HD23 . LEU A 1 515 ? 124.65347 85.15784  124.05776 1.000 119.81617 ? 802  LEU A HD23 1 
ATOM 7506  N N    . HIS A 1 516 ? 129.86817 88.27227  122.44279 1.000 115.26848 ? 803  HIS A N    1 
ATOM 7507  C CA   . HIS A 1 516 ? 131.17560 88.52525  121.85982 1.000 113.80991 ? 803  HIS A CA   1 
ATOM 7508  C C    . HIS A 1 516 ? 131.56183 89.97036  122.13211 1.000 115.47435 ? 803  HIS A C    1 
ATOM 7509  O O    . HIS A 1 516 ? 130.70742 90.83119  122.35300 1.000 118.72912 ? 803  HIS A O    1 
ATOM 7510  C CB   . HIS A 1 516 ? 131.18481 88.24327  120.35094 1.000 116.22767 ? 803  HIS A CB   1 
ATOM 7511  C CG   . HIS A 1 516 ? 132.55761 88.12289  119.76671 1.000 116.28437 ? 803  HIS A CG   1 
ATOM 7512  N ND1  . HIS A 1 516 ? 133.18399 86.90973  119.58113 1.000 121.23390 ? 803  HIS A ND1  1 
ATOM 7513  C CD2  . HIS A 1 516 ? 133.42414 89.06458  119.32509 1.000 117.52035 ? 803  HIS A CD2  1 
ATOM 7514  C CE1  . HIS A 1 516 ? 134.37787 87.10938  119.05242 1.000 123.19640 ? 803  HIS A CE1  1 
ATOM 7515  N NE2  . HIS A 1 516 ? 134.54821 88.40831  118.88722 1.000 120.40483 ? 803  HIS A NE2  1 
ATOM 7516  H H    . HIS A 1 516 ? 129.32484 88.93570  122.37453 1.000 119.28612 ? 803  HIS A H    1 
ATOM 7517  H HA   . HIS A 1 516 ? 131.83198 87.94931  122.28036 1.000 118.98930 ? 803  HIS A HA   1 
ATOM 7518  H HB2  . HIS A 1 516 ? 130.71779 87.40924  120.18539 1.000 118.61801 ? 803  HIS A HB2  1 
ATOM 7519  H HB3  . HIS A 1 516 ? 130.73188 88.96958  119.89469 1.000 119.44142 ? 803  HIS A HB3  1 
ATOM 7520  H HD1  . HIS A 1 516 ? 132.85065 86.14241  119.77990 1.000 119.88263 ? 803  HIS A HD1  1 
ATOM 7521  H HD2  . HIS A 1 516 ? 133.28447 89.98410  119.32078 1.000 119.39494 ? 803  HIS A HD2  1 
ATOM 7522  H HE1  . HIS A 1 516 ? 134.99382 86.44799  118.83322 1.000 120.31218 ? 803  HIS A HE1  1 
ATOM 7523  N N    . ALA A 1 517 ? 132.86802 90.23076  122.11378 1.000 111.22847 ? 804  ALA A N    1 
ATOM 7524  C CA   . ALA A 1 517 ? 133.37729 91.57708  122.36414 1.000 113.58600 ? 804  ALA A CA   1 
ATOM 7525  C C    . ALA A 1 517 ? 134.61626 91.77288  121.49615 1.000 113.88544 ? 804  ALA A C    1 
ATOM 7526  O O    . ALA A 1 517 ? 135.72337 91.40442  121.89830 1.000 115.09734 ? 804  ALA A O    1 
ATOM 7527  C CB   . ALA A 1 517 ? 133.69156 91.77961  123.83947 1.000 117.25850 ? 804  ALA A CB   1 
ATOM 7528  H H    . ALA A 1 517 ? 133.47903 89.64593  121.95861 1.000 116.42128 ? 804  ALA A H    1 
ATOM 7529  H HA   . ALA A 1 517 ? 132.71106 92.23031  122.09982 1.000 116.06221 ? 804  ALA A HA   1 
ATOM 7530  H HB1  . ALA A 1 517 ? 134.36504 91.13631  124.11060 1.000 117.97021 ? 804  ALA A HB1  1 
ATOM 7531  H HB2  . ALA A 1 517 ? 134.02397 92.68147  123.96936 1.000 116.76887 ? 804  ALA A HB2  1 
ATOM 7532  H HB3  . ALA A 1 517 ? 132.88091 91.64844  124.35591 1.000 117.48513 ? 804  ALA A HB3  1 
ATOM 7533  N N    . HIS A 1 518 ? 134.42147 92.35357  120.31638 1.000 117.42574 ? 805  HIS A N    1 
ATOM 7534  C CA   . HIS A 1 518 ? 135.53350 92.67579  119.43537 1.000 116.35965 ? 805  HIS A CA   1 
ATOM 7535  C C    . HIS A 1 518 ? 136.16864 93.98844  119.87001 1.000 113.66902 ? 805  HIS A C    1 
ATOM 7536  O O    . HIS A 1 518 ? 135.46717 94.96951  120.13140 1.000 119.01069 ? 805  HIS A O    1 
ATOM 7537  C CB   . HIS A 1 518 ? 135.05668 92.77374  117.98711 1.000 112.90891 ? 805  HIS A CB   1 
ATOM 7538  C CG   . HIS A 1 518 ? 136.15397 93.05404  117.00869 1.000 114.12980 ? 805  HIS A CG   1 
ATOM 7539  N ND1  . HIS A 1 518 ? 136.80652 92.05748  116.31598 1.000 118.72082 ? 805  HIS A ND1  1 
ATOM 7540  C CD2  . HIS A 1 518 ? 136.71275 94.21965  116.60624 1.000 118.00042 ? 805  HIS A CD2  1 
ATOM 7541  C CE1  . HIS A 1 518 ? 137.72113 92.59693  115.53034 1.000 121.21461 ? 805  HIS A CE1  1 
ATOM 7542  N NE2  . HIS A 1 518 ? 137.68445 93.90765  115.68731 1.000 115.56957 ? 805  HIS A NE2  1 
ATOM 7543  H H    . HIS A 1 518 ? 133.65026 92.57004  120.00293 1.000 117.35475 ? 805  HIS A H    1 
ATOM 7544  H HA   . HIS A 1 518 ? 136.20354 91.97649  119.49066 1.000 117.92681 ? 805  HIS A HA   1 
ATOM 7545  H HB2  . HIS A 1 518 ? 134.64416 91.93283  117.73635 1.000 117.17455 ? 805  HIS A HB2  1 
ATOM 7546  H HB3  . HIS A 1 518 ? 134.40766 93.49146  117.91898 1.000 116.36293 ? 805  HIS A HB3  1 
ATOM 7547  H HD1  . HIS A 1 518 ? 136.64467 91.21590  116.38558 1.000 117.48986 ? 805  HIS A HD1  1 
ATOM 7548  H HD2  . HIS A 1 518 ? 136.48230 95.07207  116.89796 1.000 118.26154 ? 805  HIS A HD2  1 
ATOM 7549  H HE1  . HIS A 1 518 ? 138.29312 92.13310  114.96243 1.000 118.34669 ? 805  HIS A HE1  1 
ATOM 7550  N N    . GLN A 1 519 ? 137.49346 94.00528  119.94713 1.000 104.88092 ? 806  GLN A N    1 
ATOM 7551  C CA   . GLN A 1 519 ? 138.23801 95.19917  120.31122 1.000 101.22074 ? 806  GLN A CA   1 
ATOM 7552  C C    . GLN A 1 519 ? 138.85036 95.82920  119.06775 1.000 104.89508 ? 806  GLN A C    1 
ATOM 7553  O O    . GLN A 1 519 ? 139.20949 95.13872  118.11120 1.000 118.40842 ? 806  GLN A O    1 
ATOM 7554  C CB   . GLN A 1 519 ? 139.33536 94.87126  121.32355 1.000 105.86658 ? 806  GLN A CB   1 
ATOM 7555  C CG   . GLN A 1 519 ? 140.10937 96.08494  121.80289 1.000 104.73018 ? 806  GLN A CG   1 
ATOM 7556  C CD   . GLN A 1 519 ? 141.12910 95.74154  122.86468 1.000 115.59387 ? 806  GLN A CD   1 
ATOM 7557  O OE1  . GLN A 1 519 ? 140.82518 95.04004  123.82807 1.000 118.10878 ? 806  GLN A OE1  1 
ATOM 7558  N NE2  . GLN A 1 519 ? 142.34807 96.23800  122.69673 1.000 118.81759 ? 806  GLN A NE2  1 
ATOM 7559  H H    . GLN A 1 519 ? 137.99184 93.32156  119.79165 1.000 112.18290 ? 806  GLN A H    1 
ATOM 7560  H HA   . GLN A 1 519 ? 137.63710 95.84435  120.71540 1.000 110.61404 ? 806  GLN A HA   1 
ATOM 7561  H HB2  . GLN A 1 519 ? 138.93069 94.45064  122.09852 1.000 111.53092 ? 806  GLN A HB2  1 
ATOM 7562  H HB3  . GLN A 1 519 ? 139.96616 94.26063  120.91122 1.000 111.79371 ? 806  GLN A HB3  1 
ATOM 7563  H HG2  . GLN A 1 519 ? 140.58151 96.47871  121.05311 1.000 110.42805 ? 806  GLN A HG2  1 
ATOM 7564  H HG3  . GLN A 1 519 ? 139.48811 96.72771  122.17949 1.000 110.78341 ? 806  GLN A HG3  1 
ATOM 7565  H HE21 . GLN A 1 519 ? 142.52295 96.72532  122.01000 1.000 111.67631 ? 806  GLN A HE21 1 
ATOM 7566  H HE22 . GLN A 1 519 ? 142.96366 96.07169  123.27386 1.000 113.05961 ? 806  GLN A HE22 1 
ATOM 7567  N N    . PHE A 1 520 ? 138.96534 97.15117  119.09150 1.000 98.99393  ? 807  PHE A N    1 
ATOM 7568  C CA   . PHE A 1 520 ? 139.49177 97.91321  117.97092 1.000 99.37195  ? 807  PHE A CA   1 
ATOM 7569  C C    . PHE A 1 520 ? 140.93864 98.31592  118.23202 1.000 102.74876 ? 807  PHE A C    1 
ATOM 7570  O O    . PHE A 1 520 ? 141.46491 98.17569  119.33759 1.000 110.99618 ? 807  PHE A O    1 
ATOM 7571  C CB   . PHE A 1 520 ? 138.62417 99.14673  117.71185 1.000 100.73900 ? 807  PHE A CB   1 
ATOM 7572  C CG   . PHE A 1 520 ? 137.22954 98.81776  117.26632 1.000 98.01044  ? 807  PHE A CG   1 
ATOM 7573  C CD1  . PHE A 1 520 ? 136.96736 98.50802  115.94594 1.000 99.16241  ? 807  PHE A CD1  1 
ATOM 7574  C CD2  . PHE A 1 520 ? 136.18281 98.81014  118.16781 1.000 105.68148 ? 807  PHE A CD2  1 
ATOM 7575  C CE1  . PHE A 1 520 ? 135.69000 98.20272  115.53472 1.000 101.26730 ? 807  PHE A CE1  1 
ATOM 7576  C CE2  . PHE A 1 520 ? 134.90380 98.50516  117.75897 1.000 100.31740 ? 807  PHE A CE2  1 
ATOM 7577  C CZ   . PHE A 1 520 ? 134.65819 98.20123  116.44241 1.000 96.82647  ? 807  PHE A CZ   1 
ATOM 7578  H H    . PHE A 1 520 ? 138.73930 97.63951  119.76268 1.000 104.34979 ? 807  PHE A H    1 
ATOM 7579  H HA   . PHE A 1 520 ? 139.47337 97.36095  117.17398 1.000 103.28507 ? 807  PHE A HA   1 
ATOM 7580  H HB2  . PHE A 1 520 ? 138.55967 99.66102  118.53181 1.000 103.67735 ? 807  PHE A HB2  1 
ATOM 7581  H HB3  . PHE A 1 520 ? 139.03922 99.68272  117.01837 1.000 103.02723 ? 807  PHE A HB3  1 
ATOM 7582  H HD1  . PHE A 1 520 ? 137.66117 98.50729  115.32724 1.000 103.90317 ? 807  PHE A HD1  1 
ATOM 7583  H HD2  . PHE A 1 520 ? 136.34239 99.01491  119.06057 1.000 104.91325 ? 807  PHE A HD2  1 
ATOM 7584  H HE1  . PHE A 1 520 ? 135.52499 97.99733  114.64346 1.000 104.06557 ? 807  PHE A HE1  1 
ATOM 7585  H HE2  . PHE A 1 520 ? 134.20656 98.50443  118.37370 1.000 103.43463 ? 807  PHE A HE2  1 
ATOM 7586  H HZ   . PHE A 1 520 ? 133.79506 97.99545  116.16545 1.000 102.85463 ? 807  PHE A HZ   1 
ATOM 7587  N N    . LEU A 1 521 ? 141.58102 98.82716  117.18577 1.000 113.05213 ? 808  LEU A N    1 
ATOM 7588  C CA   . LEU A 1 521 ? 142.99844 99.13685  117.25214 1.000 116.81018 ? 808  LEU A CA   1 
ATOM 7589  C C    . LEU A 1 521 ? 143.26940 100.19629 118.31825 1.000 120.74325 ? 808  LEU A C    1 
ATOM 7590  O O    . LEU A 1 521 ? 142.36037 100.82216 118.86716 1.000 118.18592 ? 808  LEU A O    1 
ATOM 7591  C CB   . LEU A 1 521 ? 143.50253 99.62680  115.89563 1.000 121.02711 ? 808  LEU A CB   1 
ATOM 7592  C CG   . LEU A 1 521 ? 143.49881 98.60318  114.76058 1.000 120.63726 ? 808  LEU A CG   1 
ATOM 7593  C CD1  . LEU A 1 521 ? 143.74823 99.29156  113.43021 1.000 124.51392 ? 808  LEU A CD1  1 
ATOM 7594  C CD2  . LEU A 1 521 ? 144.53081 97.51500  115.00625 1.000 118.96534 ? 808  LEU A CD2  1 
ATOM 7595  H H    . LEU A 1 521 ? 141.21562 99.00414  116.42764 1.000 118.09038 ? 808  LEU A H    1 
ATOM 7596  H HA   . LEU A 1 521 ? 143.49007 98.33614  117.49118 1.000 118.25090 ? 808  LEU A HA   1 
ATOM 7597  H HB2  . LEU A 1 521 ? 142.94482 100.36930 115.61507 1.000 119.97926 ? 808  LEU A HB2  1 
ATOM 7598  H HB3  . LEU A 1 521 ? 144.41612 99.93453  116.00327 1.000 119.78640 ? 808  LEU A HB3  1 
ATOM 7599  H HG   . LEU A 1 521 ? 142.62508 98.18568  114.71908 1.000 119.37769 ? 808  LEU A HG   1 
ATOM 7600  H HD11 . LEU A 1 521 ? 143.84576 98.61770  112.73947 1.000 121.13822 ? 808  LEU A HD11 1 
ATOM 7601  H HD12 . LEU A 1 521 ? 144.55975 99.81858  113.49587 1.000 120.63859 ? 808  LEU A HD12 1 
ATOM 7602  H HD13 . LEU A 1 521 ? 142.99519 99.86822  113.22757 1.000 120.03914 ? 808  LEU A HD13 1 
ATOM 7603  H HD21 . LEU A 1 521 ? 144.32499 97.06448  115.83994 1.000 118.86656 ? 808  LEU A HD21 1 
ATOM 7604  H HD22 . LEU A 1 521 ? 145.41064 97.92028  115.05683 1.000 119.58847 ? 808  LEU A HD22 1 
ATOM 7605  H HD23 . LEU A 1 521 ? 144.49988 96.88145  114.27236 1.000 120.81218 ? 808  LEU A HD23 1 
ATOM 7606  N N    . GLN A 1 522 ? 144.55206 100.38732 118.60873 1.000 117.95809 ? 809  GLN A N    1 
ATOM 7607  C CA   . GLN A 1 522 ? 144.95743 101.40170 119.56860 1.000 116.45891 ? 809  GLN A CA   1 
ATOM 7608  C C    . GLN A 1 522 ? 144.61665 102.79048 119.04578 1.000 114.77274 ? 809  GLN A C    1 
ATOM 7609  O O    . GLN A 1 522 ? 144.87383 103.11597 117.88403 1.000 111.22110 ? 809  GLN A O    1 
ATOM 7610  C CB   . GLN A 1 522 ? 146.45671 101.30090 119.84236 1.000 118.93929 ? 809  GLN A CB   1 
ATOM 7611  C CG   . GLN A 1 522 ? 146.85032 101.58664 121.27951 1.000 121.43884 ? 809  GLN A CG   1 
ATOM 7612  C CD   . GLN A 1 522 ? 148.34618 101.48813 121.49803 1.000 125.88450 ? 809  GLN A CD   1 
ATOM 7613  O OE1  . GLN A 1 522 ? 149.13582 101.83382 120.61981 1.000 125.82276 ? 809  GLN A OE1  1 
ATOM 7614  N NE2  . GLN A 1 522 ? 148.74446 101.01765 122.67392 1.000 124.00240 ? 809  GLN A NE2  1 
ATOM 7615  H H    . GLN A 1 522 ? 145.20274 99.94430  118.26302 1.000 118.15463 ? 809  GLN A H    1 
ATOM 7616  H HA   . GLN A 1 522 ? 144.48380 101.26288 120.40380 1.000 118.22611 ? 809  GLN A HA   1 
ATOM 7617  H HB2  . GLN A 1 522 ? 146.75204 100.40196 119.63009 1.000 118.19737 ? 809  GLN A HB2  1 
ATOM 7618  H HB3  . GLN A 1 522 ? 146.91957 101.93914 119.27728 1.000 118.57427 ? 809  GLN A HB3  1 
ATOM 7619  H HG2  . GLN A 1 522 ? 146.57142 102.48610 121.51197 1.000 118.42578 ? 809  GLN A HG2  1 
ATOM 7620  H HG3  . GLN A 1 522 ? 146.41779 100.94259 121.86178 1.000 118.54375 ? 809  GLN A HG3  1 
ATOM 7621  H HE21 . GLN A 1 522 ? 148.16360 100.78660 123.26432 1.000 119.01320 ? 809  GLN A HE21 1 
ATOM 7622  H HE22 . GLN A 1 522 ? 149.58422 100.94379 122.84496 1.000 119.28172 ? 809  GLN A HE22 1 
ATOM 7623  N N    . ASN A 1 523 ? 144.03488 103.61271 119.91569 1.000 122.39845 ? 810  ASN A N    1 
ATOM 7624  C CA   . ASN A 1 523 ? 143.68324 104.99243 119.59592 1.000 116.32923 ? 810  ASN A CA   1 
ATOM 7625  C C    . ASN A 1 523 ? 142.63048 105.08497 118.49942 1.000 116.34205 ? 810  ASN A C    1 
ATOM 7626  O O    . ASN A 1 523 ? 142.50901 106.12197 117.84255 1.000 125.88179 ? 810  ASN A O    1 
ATOM 7627  C CB   . ASN A 1 523 ? 144.92353 105.79392 119.19218 1.000 114.28115 ? 810  ASN A CB   1 
ATOM 7628  C CG   . ASN A 1 523 ? 146.09020 105.56219 120.12296 1.000 121.99706 ? 810  ASN A CG   1 
ATOM 7629  O OD1  . ASN A 1 523 ? 146.82514 104.58559 119.98255 1.000 120.07362 ? 810  ASN A OD1  1 
ATOM 7630  N ND2  . ASN A 1 523 ? 146.26524 106.45778 121.08636 1.000 122.06935 ? 810  ASN A ND2  1 
ATOM 7631  H H    . ASN A 1 523 ? 143.82542 103.38603 120.71837 1.000 120.64022 ? 810  ASN A H    1 
ATOM 7632  H HA   . ASN A 1 523 ? 143.31381 105.40702 120.39100 1.000 119.10973 ? 810  ASN A HA   1 
ATOM 7633  H HB2  . ASN A 1 523 ? 145.19554 105.53084 118.29914 1.000 118.92065 ? 810  ASN A HB2  1 
ATOM 7634  H HB3  . ASN A 1 523 ? 144.70918 106.73932 119.20892 1.000 118.35177 ? 810  ASN A HB3  1 
ATOM 7635  H HD21 . ASN A 1 523 ? 146.91513 106.36943 121.64255 1.000 119.90844 ? 810  ASN A HD21 1 
ATOM 7636  H HD22 . ASN A 1 523 ? 145.72938 107.12701 121.15358 1.000 119.30892 ? 810  ASN A HD22 1 
ATOM 7637  N N    . GLU A 1 524 ? 141.86327 104.02175 118.28334 1.000 106.81272 ? 811  GLU A N    1 
ATOM 7638  C CA   . GLU A 1 524 ? 140.78424 104.01713 117.30771 1.000 105.02284 ? 811  GLU A CA   1 
ATOM 7639  C C    . GLU A 1 524 ? 139.44808 104.10100 118.03045 1.000 109.04531 ? 811  GLU A C    1 
ATOM 7640  O O    . GLU A 1 524 ? 139.16976 103.30735 118.93409 1.000 116.11095 ? 811  GLU A O    1 
ATOM 7641  C CB   . GLU A 1 524 ? 140.83145 102.75931 116.43761 1.000 102.91902 ? 811  GLU A CB   1 
ATOM 7642  H H    . GLU A 1 524 ? 141.95222 103.27425 118.69935 1.000 110.90867 ? 811  GLU A H    1 
ATOM 7643  H HA   . GLU A 1 524 ? 140.86713 104.79098 116.72851 1.000 109.98025 ? 811  GLU A HA   1 
ATOM 7644  N N    . TYR A 1 525 ? 138.62505 105.06453 117.62700 1.000 108.50711 ? 812  TYR A N    1 
ATOM 7645  C CA   . TYR A 1 525 ? 137.33867 105.32565 118.25661 1.000 103.95426 ? 812  TYR A CA   1 
ATOM 7646  C C    . TYR A 1 525 ? 136.22950 104.93907 117.29249 1.000 102.81196 ? 812  TYR A C    1 
ATOM 7647  O O    . TYR A 1 525 ? 136.23536 105.36775 116.13520 1.000 116.17953 ? 812  TYR A O    1 
ATOM 7648  C CB   . TYR A 1 525 ? 137.19726 106.80229 118.64221 1.000 108.76566 ? 812  TYR A CB   1 
ATOM 7649  C CG   . TYR A 1 525 ? 138.10222 107.26476 119.76630 1.000 110.48862 ? 812  TYR A CG   1 
ATOM 7650  C CD1  . TYR A 1 525 ? 139.44760 106.92303 119.79691 1.000 114.24542 ? 812  TYR A CD1  1 
ATOM 7651  C CD2  . TYR A 1 525 ? 137.60846 108.05557 120.79321 1.000 109.47083 ? 812  TYR A CD2  1 
ATOM 7652  C CE1  . TYR A 1 525 ? 140.26987 107.34854 120.81949 1.000 116.76640 ? 812  TYR A CE1  1 
ATOM 7653  C CE2  . TYR A 1 525 ? 138.42481 108.48505 121.81972 1.000 114.54473 ? 812  TYR A CE2  1 
ATOM 7654  C CZ   . TYR A 1 525 ? 139.75429 108.12890 121.82697 1.000 117.97470 ? 812  TYR A CZ   1 
ATOM 7655  O OH   . TYR A 1 525 ? 140.57452 108.55328 122.84570 1.000 117.27034 ? 812  TYR A OH   1 
ATOM 7656  H H    . TYR A 1 525 ? 138.79712 105.59406 116.97124 1.000 112.04619 ? 812  TYR A H    1 
ATOM 7657  H HA   . TYR A 1 525 ? 137.25152 104.78806 119.05952 1.000 110.81709 ? 812  TYR A HA   1 
ATOM 7658  H HB2  . TYR A 1 525 ? 137.39797 107.34366 117.86309 1.000 111.70473 ? 812  TYR A HB2  1 
ATOM 7659  H HB3  . TYR A 1 525 ? 136.28196 106.96057 118.92026 1.000 111.24558 ? 812  TYR A HB3  1 
ATOM 7660  H HD1  . TYR A 1 525 ? 139.80473 106.39675 119.11985 1.000 112.40214 ? 812  TYR A HD1  1 
ATOM 7661  H HD2  . TYR A 1 525 ? 136.71065 108.29706 120.79193 1.000 111.01927 ? 812  TYR A HD2  1 
ATOM 7662  H HE1  . TYR A 1 525 ? 141.16888 107.10977 120.82672 1.000 112.42090 ? 812  TYR A HE1  1 
ATOM 7663  H HE2  . TYR A 1 525 ? 138.07858 109.01253 122.50249 1.000 112.01424 ? 812  TYR A HE2  1 
ATOM 7664  H HH   . TYR A 1 525 ? 141.35975 108.28585 122.71261 1.000 111.90694 ? 812  TYR A HH   1 
ATOM 7665  N N    . ALA A 1 526 ? 135.27924 104.14152 117.76883 1.000 93.84171  ? 813  ALA A N    1 
ATOM 7666  C CA   . ALA A 1 526 ? 134.12561 103.74970 116.97052 1.000 88.03631  ? 813  ALA A CA   1 
ATOM 7667  C C    . ALA A 1 526 ? 133.02443 104.78424 117.16238 1.000 94.91027  ? 813  ALA A C    1 
ATOM 7668  O O    . ALA A 1 526 ? 132.57386 105.01401 118.28922 1.000 113.08821 ? 813  ALA A O    1 
ATOM 7669  C CB   . ALA A 1 526 ? 133.63926 102.35835 117.36910 1.000 98.58127  ? 813  ALA A CB   1 
ATOM 7670  H H    . ALA A 1 526 ? 135.27992 103.81064 118.56331 1.000 101.21277 ? 813  ALA A H    1 
ATOM 7671  H HA   . ALA A 1 526 ? 134.37069 103.73163 116.03193 1.000 98.62878  ? 813  ALA A HA   1 
ATOM 7672  H HB1  . ALA A 1 526 ? 133.38691 102.36848 118.30581 1.000 101.56998 ? 813  ALA A HB1  1 
ATOM 7673  H HB2  . ALA A 1 526 ? 132.87415 102.12113 116.82241 1.000 99.63878  ? 813  ALA A HB2  1 
ATOM 7674  H HB3  . ALA A 1 526 ? 134.35740 101.72184 117.22700 1.000 101.07495 ? 813  ALA A HB3  1 
ATOM 7675  N N    . LEU A 1 527 ? 132.59099 105.40542 116.06318 1.000 95.35889  ? 814  LEU A N    1 
ATOM 7676  C CA   . LEU A 1 527 ? 131.64900 106.51301 116.12517 1.000 96.25901  ? 814  LEU A CA   1 
ATOM 7677  C C    . LEU A 1 527 ? 130.27282 106.19186 115.56502 1.000 103.68904 ? 814  LEU A C    1 
ATOM 7678  O O    . LEU A 1 527 ? 129.28807 106.76439 116.03977 1.000 109.44679 ? 814  LEU A O    1 
ATOM 7679  C CB   . LEU A 1 527 ? 132.20851 107.72553 115.36802 1.000 88.63145  ? 814  LEU A CB   1 
ATOM 7680  C CG   . LEU A 1 527 ? 133.62643 108.14683 115.74870 1.000 94.87814  ? 814  LEU A CG   1 
ATOM 7681  C CD1  . LEU A 1 527 ? 134.09292 109.28551 114.86696 1.000 97.97677  ? 814  LEU A CD1  1 
ATOM 7682  C CD2  . LEU A 1 527 ? 133.69100 108.54394 117.21035 1.000 108.16608 ? 814  LEU A CD2  1 
ATOM 7683  H H    . LEU A 1 527 ? 132.83164 105.19776 115.26397 1.000 101.36585 ? 814  LEU A H    1 
ATOM 7684  H HA   . LEU A 1 527 ? 131.53275 106.77313 117.05219 1.000 100.38622 ? 814  LEU A HA   1 
ATOM 7685  H HB2  . LEU A 1 527 ? 132.21108 107.52144 114.41991 1.000 99.59528  ? 814  LEU A HB2  1 
ATOM 7686  H HB3  . LEU A 1 527 ? 131.62688 108.48360 115.53322 1.000 99.23150  ? 814  LEU A HB3  1 
ATOM 7687  H HG   . LEU A 1 527 ? 134.22830 107.39799 115.61470 1.000 100.49692 ? 814  LEU A HG   1 
ATOM 7688  H HD11 . LEU A 1 527 ? 134.03141 109.00917 113.93916 1.000 101.53596 ? 814  LEU A HD11 1 
ATOM 7689  H HD12 . LEU A 1 527 ? 135.01265 109.49966 115.08900 1.000 101.06717 ? 814  LEU A HD12 1 
ATOM 7690  H HD13 . LEU A 1 527 ? 133.52553 110.05702 115.02119 1.000 100.69381 ? 814  LEU A HD13 1 
ATOM 7691  H HD21 . LEU A 1 527 ? 134.56164 108.93035 117.39390 1.000 102.41628 ? 814  LEU A HD21 1 
ATOM 7692  H HD22 . LEU A 1 527 ? 132.99529 109.19544 117.39120 1.000 101.77581 ? 814  LEU A HD22 1 
ATOM 7693  H HD23 . LEU A 1 527 ? 133.55589 107.75520 117.75863 1.000 102.24237 ? 814  LEU A HD23 1 
ATOM 7694  N N    . SER A 1 528 ? 130.17456 105.30007 114.58303 1.000 108.53901 ? 815  SER A N    1 
ATOM 7695  C CA   . SER A 1 528 ? 128.90592 105.00246 113.93726 1.000 100.21254 ? 815  SER A CA   1 
ATOM 7696  C C    . SER A 1 528 ? 128.75384 103.49682 113.79883 1.000 94.31490  ? 815  SER A C    1 
ATOM 7697  O O    . SER A 1 528 ? 129.73647 102.75436 113.75248 1.000 107.64981 ? 815  SER A O    1 
ATOM 7698  C CB   . SER A 1 528 ? 128.80740 105.67221 112.56372 1.000 108.42818 ? 815  SER A CB   1 
ATOM 7699  O OG   . SER A 1 528 ? 130.07638 105.72455 111.93813 1.000 119.15114 ? 815  SER A OG   1 
ATOM 7700  H H    . SER A 1 528 ? 130.83789 104.85030 114.27085 1.000 107.26029 ? 815  SER A H    1 
ATOM 7701  H HA   . SER A 1 528 ? 128.17760 105.33088 114.48695 1.000 106.42957 ? 815  SER A HA   1 
ATOM 7702  H HB2  . SER A 1 528 ? 128.20160 105.16029 112.00564 1.000 107.69898 ? 815  SER A HB2  1 
ATOM 7703  H HB3  . SER A 1 528 ? 128.47264 106.57544 112.67577 1.000 106.62068 ? 815  SER A HB3  1 
ATOM 7704  H HG   . SER A 1 528 ? 130.02126 106.14379 111.21264 1.000 108.14799 ? 815  SER A HG   1 
ATOM 7705  N N    . LEU A 1 529 ? 127.50178 103.05320 113.72892 1.000 88.30036  ? 816  LEU A N    1 
ATOM 7706  C CA   . LEU A 1 529 ? 127.19606 101.63246 113.68548 1.000 94.78472  ? 816  LEU A CA   1 
ATOM 7707  C C    . LEU A 1 529 ? 125.89916 101.42270 112.91933 1.000 100.47396 ? 816  LEU A C    1 
ATOM 7708  O O    . LEU A 1 529 ? 124.90967 102.11866 113.15971 1.000 110.30157 ? 816  LEU A O    1 
ATOM 7709  C CB   . LEU A 1 529 ? 127.09040 101.06146 115.10299 1.000 91.13711  ? 816  LEU A CB   1 
ATOM 7710  C CG   . LEU A 1 529 ? 126.71729 99.58867  115.24938 1.000 87.55654  ? 816  LEU A CG   1 
ATOM 7711  C CD1  . LEU A 1 529 ? 127.90697 98.69537  114.97821 1.000 101.17094 ? 816  LEU A CD1  1 
ATOM 7712  C CD2  . LEU A 1 529 ? 126.18118 99.34672  116.64429 1.000 93.56795  ? 816  LEU A CD2  1 
ATOM 7713  H H    . LEU A 1 529 ? 126.80815 103.56123 113.70557 1.000 98.88915  ? 816  LEU A H    1 
ATOM 7714  H HA   . LEU A 1 529 ? 127.90651 101.16444 113.22069 1.000 98.42637  ? 816  LEU A HA   1 
ATOM 7715  H HB2  . LEU A 1 529 ? 127.94764 101.18344 115.54046 1.000 98.97609  ? 816  LEU A HB2  1 
ATOM 7716  H HB3  . LEU A 1 529 ? 126.41700 101.57233 115.57931 1.000 99.07075  ? 816  LEU A HB3  1 
ATOM 7717  H HG   . LEU A 1 529 ? 126.02299 99.36750  114.61117 1.000 98.34129  ? 816  LEU A HG   1 
ATOM 7718  H HD11 . LEU A 1 529 ? 127.67264 97.78217  115.20603 1.000 100.06917 ? 816  LEU A HD11 1 
ATOM 7719  H HD12 . LEU A 1 529 ? 128.12988 98.75376  114.03657 1.000 100.14946 ? 816  LEU A HD12 1 
ATOM 7720  H HD13 . LEU A 1 529 ? 128.65674 98.98956  115.51860 1.000 99.89653  ? 816  LEU A HD13 1 
ATOM 7721  H HD21 . LEU A 1 529 ? 125.99750 98.40075  116.75218 1.000 99.61729  ? 816  LEU A HD21 1 
ATOM 7722  H HD22 . LEU A 1 529 ? 126.84572 99.63114  117.29090 1.000 99.38931  ? 816  LEU A HD22 1 
ATOM 7723  H HD23 . LEU A 1 529 ? 125.36589 99.85906  116.76186 1.000 99.12290  ? 816  LEU A HD23 1 
ATOM 7724  N N    . VAL A 1 530 ? 125.91290 100.45932 111.99850 1.000 101.71963 ? 817  VAL A N    1 
ATOM 7725  C CA   . VAL A 1 530 ? 124.75567 100.14236 111.17161 1.000 94.66294  ? 817  VAL A CA   1 
ATOM 7726  C C    . VAL A 1 530 ? 124.66208 98.63151  111.01905 1.000 99.13966  ? 817  VAL A C    1 
ATOM 7727  O O    . VAL A 1 530 ? 125.67185 97.92218  111.04081 1.000 115.41911 ? 817  VAL A O    1 
ATOM 7728  C CB   . VAL A 1 530 ? 124.83162 100.81444 109.78172 1.000 106.43489 ? 817  VAL A CB   1 
ATOM 7729  C CG1  . VAL A 1 530 ? 123.49153 100.72496 109.07751 1.000 112.96880 ? 817  VAL A CG1  1 
ATOM 7730  C CG2  . VAL A 1 530 ? 125.27474 102.26418 109.90187 1.000 109.35034 ? 817  VAL A CG2  1 
ATOM 7731  H H    . VAL A 1 530 ? 126.59775 99.96617  111.83227 1.000 106.54172 ? 817  VAL A H    1 
ATOM 7732  H HA   . VAL A 1 530 ? 123.95046 100.45367 111.61418 1.000 105.19369 ? 817  VAL A HA   1 
ATOM 7733  H HB   . VAL A 1 530 ? 125.48554 100.34551 109.23981 1.000 107.19899 ? 817  VAL A HB   1 
ATOM 7734  H HG11 . VAL A 1 530 ? 123.53013 101.24761 108.26101 1.000 108.26700 ? 817  VAL A HG11 1 
ATOM 7735  H HG12 . VAL A 1 530 ? 123.30717 99.79649  108.86690 1.000 107.29552 ? 817  VAL A HG12 1 
ATOM 7736  H HG13 . VAL A 1 530 ? 122.80250 101.07659 109.66245 1.000 107.20060 ? 817  VAL A HG13 1 
ATOM 7737  H HG21 . VAL A 1 530 ? 125.33504 102.64591 109.01209 1.000 106.30692 ? 817  VAL A HG21 1 
ATOM 7738  H HG22 . VAL A 1 530 ? 126.14186 102.30357 110.33357 1.000 107.18847 ? 817  VAL A HG22 1 
ATOM 7739  H HG23 . VAL A 1 530 ? 124.61867 102.75269 110.42313 1.000 107.50118 ? 817  VAL A HG23 1 
ATOM 7740  N N    . SER A 1 531 ? 123.43470 98.13984  110.86224 1.000 101.09956 ? 818  SER A N    1 
ATOM 7741  C CA   . SER A 1 531 ? 123.17330 96.72198  110.61722 1.000 114.88857 ? 818  SER A CA   1 
ATOM 7742  C C    . SER A 1 531 ? 122.17989 96.63523  109.46338 1.000 116.82008 ? 818  SER A C    1 
ATOM 7743  O O    . SER A 1 531 ? 120.98848 96.90208  109.64457 1.000 117.35532 ? 818  SER A O    1 
ATOM 7744  C CB   . SER A 1 531 ? 122.63677 96.03114  111.86566 1.000 116.76526 ? 818  SER A CB   1 
ATOM 7745  O OG   . SER A 1 531 ? 121.26975 96.33801  112.07153 1.000 117.87338 ? 818  SER A OG   1 
ATOM 7746  H H    . SER A 1 531 ? 122.72037 98.61844  110.89544 1.000 112.23629 ? 818  SER A H    1 
ATOM 7747  H HA   . SER A 1 531 ? 123.99550 96.28575  110.35154 1.000 115.19027 ? 818  SER A HA   1 
ATOM 7748  H HB2  . SER A 1 531 ? 122.73195 95.07195  111.76135 1.000 114.43926 ? 818  SER A HB2  1 
ATOM 7749  H HB3  . SER A 1 531 ? 123.14603 96.33096  112.63499 1.000 115.20981 ? 818  SER A HB3  1 
ATOM 7750  H HG   . SER A 1 531 ? 120.78997 95.86165  111.57215 1.000 114.44419 ? 818  SER A HG   1 
ATOM 7751  N N    . CYS A 1 532 ? 122.66363 96.25768  108.28205 1.000 128.10829 ? 819  CYS A N    1 
ATOM 7752  C CA   . CYS A 1 532 ? 121.83440 96.30462  107.08703 1.000 122.44559 ? 819  CYS A CA   1 
ATOM 7753  C C    . CYS A 1 532 ? 122.37520 95.33600  106.04693 1.000 126.81778 ? 819  CYS A C    1 
ATOM 7754  O O    . CYS A 1 532 ? 123.52489 94.89523  106.11661 1.000 131.12654 ? 819  CYS A O    1 
ATOM 7755  C CB   . CYS A 1 532 ? 121.78508 97.72162  106.51098 1.000 129.76859 ? 819  CYS A CB   1 
ATOM 7756  S SG   . CYS A 1 532 ? 123.41546 98.40824  106.14441 1.000 141.05850 ? 819  CYS A SG   1 
ATOM 7757  H H    . CYS A 1 532 ? 123.46400 95.97227  108.14886 1.000 128.53017 ? 819  CYS A H    1 
ATOM 7758  H HA   . CYS A 1 532 ? 120.93017 96.03599  107.31213 1.000 127.93957 ? 819  CYS A HA   1 
ATOM 7759  H HB2  . CYS A 1 532 ? 121.27583 97.70696  105.68622 1.000 129.13158 ? 819  CYS A HB2  1 
ATOM 7760  H HB3  . CYS A 1 532 ? 121.35512 98.30664  107.15390 1.000 128.99362 ? 819  CYS A HB3  1 
ATOM 7761  H HG   . CYS A 1 532 ? 124.07133 98.40547  107.14924 1.000 128.07241 ? 819  CYS A HG   1 
ATOM 7762  N N    . LYS A 1 533 ? 121.51987 95.01172  105.07999 1.000 129.35789 ? 820  LYS A N    1 
ATOM 7763  C CA   . LYS A 1 533 ? 121.92258 94.26869  103.89544 1.000 124.76914 ? 820  LYS A CA   1 
ATOM 7764  C C    . LYS A 1 533 ? 122.34270 95.24840  102.80948 1.000 125.15837 ? 820  LYS A C    1 
ATOM 7765  O O    . LYS A 1 533 ? 121.71341 96.29387  102.62613 1.000 126.92345 ? 820  LYS A O    1 
ATOM 7766  C CB   . LYS A 1 533 ? 120.77775 93.39404  103.38392 1.000 122.89143 ? 820  LYS A CB   1 
ATOM 7767  C CG   . LYS A 1 533 ? 120.22487 92.41684  104.39908 1.000 125.02011 ? 820  LYS A CG   1 
ATOM 7768  C CD   . LYS A 1 533 ? 119.12080 91.57468  103.78496 1.000 128.87024 ? 820  LYS A CD   1 
ATOM 7769  C CE   . LYS A 1 533 ? 118.62564 90.50844  104.74525 1.000 136.32255 ? 820  LYS A CE   1 
ATOM 7770  N NZ   . LYS A 1 533 ? 117.84373 89.45088  104.04685 1.000 138.46557 ? 820  LYS A NZ   1 
ATOM 7771  H H    . LYS A 1 533 ? 120.68486 95.21727  105.08969 1.000 128.09413 ? 820  LYS A H    1 
ATOM 7772  H HA   . LYS A 1 533 ? 122.67664 93.69653  104.10795 1.000 127.49210 ? 820  LYS A HA   1 
ATOM 7773  H HB2  . LYS A 1 533 ? 120.04865 93.97042  103.10658 1.000 127.85646 ? 820  LYS A HB2  1 
ATOM 7774  H HB3  . LYS A 1 533 ? 121.09376 92.88044  102.62414 1.000 127.26811 ? 820  LYS A HB3  1 
ATOM 7775  H HG2  . LYS A 1 533 ? 120.93305 91.82470  104.69636 1.000 127.80776 ? 820  LYS A HG2  1 
ATOM 7776  H HG3  . LYS A 1 533 ? 119.85524 92.90632  105.15055 1.000 127.86335 ? 820  LYS A HG3  1 
ATOM 7777  H HD2  . LYS A 1 533 ? 118.37251 92.14809  103.55694 1.000 127.73237 ? 820  LYS A HD2  1 
ATOM 7778  H HD3  . LYS A 1 533 ? 119.45977 91.13434  102.99002 1.000 128.18027 ? 820  LYS A HD3  1 
ATOM 7779  H HE2  . LYS A 1 533 ? 119.38687 90.08771  105.17429 1.000 129.14435 ? 820  LYS A HE2  1 
ATOM 7780  H HE3  . LYS A 1 533 ? 118.05166 90.91961  105.41042 1.000 128.56815 ? 820  LYS A HE3  1 
ATOM 7781  H HZ1  . LYS A 1 533 ? 117.52167 88.86949  104.63877 1.000 129.22666 ? 820  LYS A HZ1  1 
ATOM 7782  H HZ2  . LYS A 1 533 ? 117.16508 89.81791  103.60301 1.000 129.26495 ? 820  LYS A HZ2  1 
ATOM 7783  H HZ3  . LYS A 1 533 ? 118.36549 89.01796  103.47029 1.000 128.68797 ? 820  LYS A HZ3  1 
ATOM 7784  N N    . LEU A 1 534 ? 123.40559 94.90706  102.08797 1.000 120.82038 ? 821  LEU A N    1 
ATOM 7785  C CA   . LEU A 1 534 ? 123.93691 95.76185  101.03735 1.000 122.34986 ? 821  LEU A CA   1 
ATOM 7786  C C    . LEU A 1 534 ? 123.81090 95.07227  99.68758  1.000 125.81086 ? 821  LEU A C    1 
ATOM 7787  O O    . LEU A 1 534 ? 124.34249 93.97670  99.48509  1.000 131.37377 ? 821  LEU A O    1 
ATOM 7788  C CB   . LEU A 1 534 ? 125.39968 96.11857  101.30503 1.000 120.15570 ? 821  LEU A CB   1 
ATOM 7789  C CG   . LEU A 1 534 ? 125.67855 96.72334  102.68012 1.000 118.54739 ? 821  LEU A CG   1 
ATOM 7790  C CD1  . LEU A 1 534 ? 127.14294 97.09107  102.81099 1.000 119.21758 ? 821  LEU A CD1  1 
ATOM 7791  C CD2  . LEU A 1 534 ? 124.79776 97.93619  102.91909 1.000 123.30781 ? 821  LEU A CD2  1 
ATOM 7792  H H    . LEU A 1 534 ? 123.84100 94.17223  102.19014 1.000 122.08473 ? 821  LEU A H    1 
ATOM 7793  H HA   . LEU A 1 534 ? 123.42627 96.58522  101.00211 1.000 122.24584 ? 821  LEU A HA   1 
ATOM 7794  H HB2  . LEU A 1 534 ? 125.93525 95.31428  101.22363 1.000 122.03258 ? 821  LEU A HB2  1 
ATOM 7795  H HB3  . LEU A 1 534 ? 125.68131 96.76669  100.64166 1.000 121.98784 ? 821  LEU A HB3  1 
ATOM 7796  H HG   . LEU A 1 534 ? 125.47291 96.06418  103.36128 1.000 122.08012 ? 821  LEU A HG   1 
ATOM 7797  H HD11 . LEU A 1 534 ? 127.68077 96.29419  102.68240 1.000 122.49036 ? 821  LEU A HD11 1 
ATOM 7798  H HD12 . LEU A 1 534 ? 127.36380 97.75258  102.13688 1.000 121.65348 ? 821  LEU A HD12 1 
ATOM 7799  H HD13 . LEU A 1 534 ? 127.29689 97.45603  103.69599 1.000 122.49592 ? 821  LEU A HD13 1 
ATOM 7800  H HD21 . LEU A 1 534 ? 124.85986 98.52636  102.15177 1.000 122.73225 ? 821  LEU A HD21 1 
ATOM 7801  H HD22 . LEU A 1 534 ? 125.10381 98.39603  103.71629 1.000 123.18263 ? 821  LEU A HD22 1 
ATOM 7802  H HD23 . LEU A 1 534 ? 123.88054 97.64339  103.03698 1.000 122.87082 ? 821  LEU A HD23 1 
ATOM 7803  N N    . GLY A 1 535 ? 123.10995 95.72700  98.76701  1.000 129.73303 ? 822  GLY A N    1 
ATOM 7804  C CA   . GLY A 1 535 ? 122.96951 95.21847  97.42117  1.000 129.13868 ? 822  GLY A CA   1 
ATOM 7805  C C    . GLY A 1 535 ? 122.22004 93.90018  97.37872  1.000 135.73685 ? 822  GLY A C    1 
ATOM 7806  O O    . GLY A 1 535 ? 121.41267 93.57051  98.25320  1.000 141.53774 ? 822  GLY A O    1 
ATOM 7807  H H    . GLY A 1 535 ? 122.70569 96.47372  98.90382  1.000 132.01723 ? 822  GLY A H    1 
ATOM 7808  H HA2  . GLY A 1 535 ? 122.48677 95.86306  96.88122  1.000 132.07250 ? 822  GLY A HA2  1 
ATOM 7809  H HA3  . GLY A 1 535 ? 123.84841 95.08694  97.03172  1.000 131.79855 ? 822  GLY A HA3  1 
ATOM 7810  N N    . LYS A 1 536 ? 122.49618 93.13387  96.32783  1.000 143.17297 ? 823  LYS A N    1 
ATOM 7811  C CA   . LYS A 1 536 ? 121.90120 91.82138  96.11126  1.000 144.45676 ? 823  LYS A CA   1 
ATOM 7812  C C    . LYS A 1 536 ? 122.30012 90.80034  97.16996  1.000 143.53787 ? 823  LYS A C    1 
ATOM 7813  O O    . LYS A 1 536 ? 121.66704 89.74284  97.25376  1.000 145.95648 ? 823  LYS A O    1 
ATOM 7814  C CB   . LYS A 1 536 ? 122.29021 91.26816  94.72992  1.000 148.33686 ? 823  LYS A CB   1 
ATOM 7815  C CG   . LYS A 1 536 ? 123.79270 90.98129  94.48675  1.000 154.29564 ? 823  LYS A CG   1 
ATOM 7816  C CD   . LYS A 1 536 ? 124.73687 92.11621  94.85657  1.000 152.12528 ? 823  LYS A CD   1 
ATOM 7817  C CE   . LYS A 1 536 ? 126.18395 91.77913  94.56593  1.000 152.43551 ? 823  LYS A CE   1 
ATOM 7818  N NZ   . LYS A 1 536 ? 127.08254 92.83921  95.08949  1.000 151.93157 ? 823  LYS A NZ   1 
ATOM 7819  H H    . LYS A 1 536 ? 123.00866 93.38961  95.69292  1.000 145.17064 ? 823  LYS A H    1 
ATOM 7820  H HA   . LYS A 1 536 ? 120.93482 91.90879  96.13330  1.000 145.69743 ? 823  LYS A HA   1 
ATOM 7821  H HB2  . LYS A 1 536 ? 121.81542 90.43350  94.59321  1.000 146.50168 ? 823  LYS A HB2  1 
ATOM 7822  H HB3  . LYS A 1 536 ? 122.00886 91.90878  94.05789  1.000 145.50993 ? 823  LYS A HB3  1 
ATOM 7823  H HG2  . LYS A 1 536 ? 124.04704 90.20849  95.01504  1.000 147.04545 ? 823  LYS A HG2  1 
ATOM 7824  H HG3  . LYS A 1 536 ? 123.92195 90.78862  93.54498  1.000 147.06871 ? 823  LYS A HG3  1 
ATOM 7825  H HD2  . LYS A 1 536 ? 124.49814 92.91267  94.35693  1.000 146.28728 ? 823  LYS A HD2  1 
ATOM 7826  H HD3  . LYS A 1 536 ? 124.68047 92.27947  95.80968  1.000 145.90771 ? 823  LYS A HD3  1 
ATOM 7827  H HE2  . LYS A 1 536 ? 126.41654 90.94280  94.99898  1.000 146.62317 ? 823  LYS A HE2  1 
ATOM 7828  H HE3  . LYS A 1 536 ? 126.31694 91.71242  93.60722  1.000 146.50548 ? 823  LYS A HE3  1 
ATOM 7829  H HZ1  . LYS A 1 536 ? 126.90352 93.61416  94.68998  1.000 146.50441 ? 823  LYS A HZ1  1 
ATOM 7830  H HZ2  . LYS A 1 536 ? 127.92599 92.61868  94.92888  1.000 147.11984 ? 823  LYS A HZ2  1 
ATOM 7831  H HZ3  . LYS A 1 536 ? 126.96909 92.93293  95.96763  1.000 146.32900 ? 823  LYS A HZ3  1 
ATOM 7832  N N    . ASP A 1 537 ? 123.32272 91.07846  97.96635  1.000 129.60311 ? 824  ASP A N    1 
ATOM 7833  C CA   . ASP A 1 537 ? 123.77469 90.11371  98.96268  1.000 131.69130 ? 824  ASP A CA   1 
ATOM 7834  C C    . ASP A 1 537 ? 122.67293 89.87364  99.99104  1.000 134.04414 ? 824  ASP A C    1 
ATOM 7835  O O    . ASP A 1 537 ? 122.13686 90.83705  100.55013 1.000 133.71397 ? 824  ASP A O    1 
ATOM 7836  C CB   . ASP A 1 537 ? 125.03883 90.62276  99.64919  1.000 129.89638 ? 824  ASP A CB   1 
ATOM 7837  C CG   . ASP A 1 537 ? 125.75879 89.54035  100.42364 1.000 128.22760 ? 824  ASP A CG   1 
ATOM 7838  O OD1  . ASP A 1 537 ? 125.08989 88.59939  100.89758 1.000 127.64406 ? 824  ASP A OD1  1 
ATOM 7839  O OD2  . ASP A 1 537 ? 126.99619 89.63193  100.55996 1.000 128.28309 ? 824  ASP A OD2  1 
ATOM 7840  H H    . ASP A 1 537 ? 123.77118 91.81226  97.95311  1.000 130.52853 ? 824  ASP A H    1 
ATOM 7841  H HA   . ASP A 1 537 ? 123.99072 89.28047  98.51887  1.000 130.40994 ? 824  ASP A HA   1 
ATOM 7842  H HB2  . ASP A 1 537 ? 125.64876 90.96354  98.97662  1.000 130.15127 ? 824  ASP A HB2  1 
ATOM 7843  H HB3  . ASP A 1 537 ? 124.80118 91.32845  100.27047 1.000 129.98537 ? 824  ASP A HB3  1 
ATOM 7844  N N    . PRO A 1 538 ? 122.30122 88.61676  100.26699 1.000 130.99966 ? 825  PRO A N    1 
ATOM 7845  C CA   . PRO A 1 538 ? 121.25578 88.37235  101.27258 1.000 130.26233 ? 825  PRO A CA   1 
ATOM 7846  C C    . PRO A 1 538 ? 121.76161 88.34403  102.70424 1.000 130.60064 ? 825  PRO A C    1 
ATOM 7847  O O    . PRO A 1 538 ? 120.93728 88.33127  103.62807 1.000 126.26830 ? 825  PRO A O    1 
ATOM 7848  C CB   . PRO A 1 538 ? 120.69476 87.00420  100.86568 1.000 126.04433 ? 825  PRO A CB   1 
ATOM 7849  C CG   . PRO A 1 538 ? 121.84195 86.31629  100.22112 1.000 122.80850 ? 825  PRO A CG   1 
ATOM 7850  C CD   . PRO A 1 538 ? 122.67130 87.38142  99.55182  1.000 123.29961 ? 825  PRO A CD   1 
ATOM 7851  H HA   . PRO A 1 538 ? 120.55366 89.03761  101.19630 1.000 127.04613 ? 825  PRO A HA   1 
ATOM 7852  H HB2  . PRO A 1 538 ? 120.39958 86.52073  101.65329 1.000 126.51174 ? 825  PRO A HB2  1 
ATOM 7853  H HB3  . PRO A 1 538 ? 119.96482 87.12135  100.23779 1.000 126.41762 ? 825  PRO A HB3  1 
ATOM 7854  H HG2  . PRO A 1 538 ? 122.36429 85.85711  100.89728 1.000 125.79572 ? 825  PRO A HG2  1 
ATOM 7855  H HG3  . PRO A 1 538 ? 121.51018 85.68460  99.56412  1.000 125.98517 ? 825  PRO A HG3  1 
ATOM 7856  H HD2  . PRO A 1 538 ? 123.61527 87.19192  99.66363  1.000 125.91077 ? 825  PRO A HD2  1 
ATOM 7857  H HD3  . PRO A 1 538 ? 122.43326 87.45196  98.61393  1.000 126.39434 ? 825  PRO A HD3  1 
ATOM 7858  N N    . ASN A 1 539 ? 123.07318 88.33259  102.92268 1.000 129.61359 ? 826  ASN A N    1 
ATOM 7859  C CA   . ASN A 1 539 ? 123.60184 88.28264  104.27832 1.000 122.48016 ? 826  ASN A CA   1 
ATOM 7860  C C    . ASN A 1 539 ? 123.47124 89.63813  104.96054 1.000 130.67385 ? 826  ASN A C    1 
ATOM 7861  O O    . ASN A 1 539 ? 123.71165 90.68399  104.35206 1.000 136.12444 ? 826  ASN A O    1 
ATOM 7862  C CB   . ASN A 1 539 ? 125.06802 87.85439  104.26141 1.000 119.47162 ? 826  ASN A CB   1 
ATOM 7863  C CG   . ASN A 1 539 ? 125.24678 86.40519  103.86720 1.000 127.88734 ? 826  ASN A CG   1 
ATOM 7864  O OD1  . ASN A 1 539 ? 125.11028 85.50452  104.69373 1.000 131.97660 ? 826  ASN A OD1  1 
ATOM 7865  N ND2  . ASN A 1 539 ? 125.55791 86.17134  102.59873 1.000 132.35172 ? 826  ASN A ND2  1 
ATOM 7866  H H    . ASN A 1 539 ? 123.67307 88.35213  102.30663 1.000 128.43128 ? 826  ASN A H    1 
ATOM 7867  H HA   . ASN A 1 539 ? 123.10068 87.63067  104.79310 1.000 127.10573 ? 826  ASN A HA   1 
ATOM 7868  H HB2  . ASN A 1 539 ? 125.54990 88.40129  103.62161 1.000 127.53568 ? 826  ASN A HB2  1 
ATOM 7869  H HB3  . ASN A 1 539 ? 125.44234 87.97252  105.14856 1.000 126.68975 ? 826  ASN A HB3  1 
ATOM 7870  H HD21 . ASN A 1 539 ? 125.67057 85.36376  102.32539 1.000 128.79752 ? 826  ASN A HD21 1 
ATOM 7871  H HD22 . ASN A 1 539 ? 125.64588 86.82769  102.05018 1.000 128.63211 ? 826  ASN A HD22 1 
ATOM 7872  N N    . THR A 1 540 ? 123.08693 89.61483  106.23369 1.000 127.36961 ? 827  THR A N    1 
ATOM 7873  C CA   . THR A 1 540 ? 123.09109 90.82103  107.04420 1.000 122.89597 ? 827  THR A CA   1 
ATOM 7874  C C    . THR A 1 540 ? 124.47901 91.03975  107.63959 1.000 121.43778 ? 827  THR A C    1 
ATOM 7875  O O    . THR A 1 540 ? 125.26128 90.10254  107.81537 1.000 128.22517 ? 827  THR A O    1 
ATOM 7876  C CB   . THR A 1 540 ? 122.04781 90.73054  108.15716 1.000 121.75230 ? 827  THR A CB   1 
ATOM 7877  O OG1  . THR A 1 540 ? 120.85653 90.11673  107.65118 1.000 123.69293 ? 827  THR A OG1  1 
ATOM 7878  C CG2  . THR A 1 540 ? 121.71005 92.11380  108.68261 1.000 118.83599 ? 827  THR A CG2  1 
ATOM 7879  H H    . THR A 1 540 ? 122.81964 88.91078  106.64945 1.000 123.65202 ? 827  THR A H    1 
ATOM 7880  H HA   . THR A 1 540 ? 122.87472 91.58372  106.48532 1.000 122.98740 ? 827  THR A HA   1 
ATOM 7881  H HB   . THR A 1 540 ? 122.39990 90.20031  108.88892 1.000 123.56222 ? 827  THR A HB   1 
ATOM 7882  H HG1  . THR A 1 540 ? 121.00792 89.31507  107.45084 1.000 123.38946 ? 827  THR A HG1  1 
ATOM 7883  H HG21 . THR A 1 540 ? 121.45791 92.69449  107.94756 1.000 122.32785 ? 827  THR A HG21 1 
ATOM 7884  H HG22 . THR A 1 540 ? 120.97046 92.05833  109.30746 1.000 123.22557 ? 827  THR A HG22 1 
ATOM 7885  H HG23 . THR A 1 540 ? 122.47818 92.49434  109.13591 1.000 122.46208 ? 827  THR A HG23 1 
ATOM 7886  N N    . TYR A 1 541 ? 124.78243 92.29704  107.95329 1.000 105.55148 ? 828  TYR A N    1 
ATOM 7887  C CA   . TYR A 1 541 ? 126.12768 92.67175  108.36017 1.000 108.98472 ? 828  TYR A CA   1 
ATOM 7888  C C    . TYR A 1 541 ? 126.06694 93.69367  109.48422 1.000 113.65798 ? 828  TYR A C    1 
ATOM 7889  O O    . TYR A 1 541 ? 125.03211 94.31312  109.73587 1.000 116.88800 ? 828  TYR A O    1 
ATOM 7890  C CB   . TYR A 1 541 ? 126.92373 93.24966  107.18423 1.000 111.75868 ? 828  TYR A CB   1 
ATOM 7891  C CG   . TYR A 1 541 ? 127.26777 92.23241  106.12436 1.000 114.67418 ? 828  TYR A CG   1 
ATOM 7892  C CD1  . TYR A 1 541 ? 126.35141 91.89435  105.14068 1.000 119.96928 ? 828  TYR A CD1  1 
ATOM 7893  C CD2  . TYR A 1 541 ? 128.50551 91.60845  106.10774 1.000 114.71919 ? 828  TYR A CD2  1 
ATOM 7894  C CE1  . TYR A 1 541 ? 126.65757 90.96543  104.17040 1.000 123.11025 ? 828  TYR A CE1  1 
ATOM 7895  C CE2  . TYR A 1 541 ? 128.82042 90.67807  105.14135 1.000 115.36107 ? 828  TYR A CE2  1 
ATOM 7896  C CZ   . TYR A 1 541 ? 127.89301 90.35996  104.17520 1.000 122.07804 ? 828  TYR A CZ   1 
ATOM 7897  O OH   . TYR A 1 541 ? 128.20089 89.43237  103.20861 1.000 127.05401 ? 828  TYR A OH   1 
ATOM 7898  H H    . TYR A 1 541 ? 124.22421 92.95129  107.93745 1.000 116.28667 ? 828  TYR A H    1 
ATOM 7899  H HA   . TYR A 1 541 ? 126.59585 91.88837  108.68822 1.000 116.54523 ? 828  TYR A HA   1 
ATOM 7900  H HB2  . TYR A 1 541 ? 126.39764 93.94853  106.76513 1.000 117.03958 ? 828  TYR A HB2  1 
ATOM 7901  H HB3  . TYR A 1 541 ? 127.75399 93.62055  107.52126 1.000 116.60212 ? 828  TYR A HB3  1 
ATOM 7902  H HD1  . TYR A 1 541 ? 125.51557 92.30222  105.13538 1.000 118.13192 ? 828  TYR A HD1  1 
ATOM 7903  H HD2  . TYR A 1 541 ? 129.13351 91.82133  106.75951 1.000 117.07653 ? 828  TYR A HD2  1 
ATOM 7904  H HE1  . TYR A 1 541 ? 126.03248 90.74889  103.51681 1.000 118.63335 ? 828  TYR A HE1  1 
ATOM 7905  H HE2  . TYR A 1 541 ? 129.65365 90.26728  105.14272 1.000 116.80357 ? 828  TYR A HE2  1 
ATOM 7906  H HH   . TYR A 1 541 ? 127.54804 89.33128  102.68997 1.000 118.57382 ? 828  TYR A HH   1 
ATOM 7907  N N    . PHE A 1 542 ? 127.19691 93.84751  110.16830 1.000 109.31874 ? 829  PHE A N    1 
ATOM 7908  C CA   . PHE A 1 542 ? 127.42597 94.93749  111.10744 1.000 99.86804  ? 829  PHE A CA   1 
ATOM 7909  C C    . PHE A 1 542 ? 128.50914 95.82766  110.51685 1.000 103.76002 ? 829  PHE A C    1 
ATOM 7910  O O    . PHE A 1 542 ? 129.60569 95.34987  110.20891 1.000 121.21598 ? 829  PHE A O    1 
ATOM 7911  C CB   . PHE A 1 542 ? 127.85343 94.41339  112.47861 1.000 95.65281  ? 829  PHE A CB   1 
ATOM 7912  C CG   . PHE A 1 542 ? 126.70830 94.03552  113.37288 1.000 97.51720  ? 829  PHE A CG   1 
ATOM 7913  C CD1  . PHE A 1 542 ? 125.81269 94.98874  113.81900 1.000 100.41041 ? 829  PHE A CD1  1 
ATOM 7914  C CD2  . PHE A 1 542 ? 126.53485 92.72496  113.77658 1.000 107.36963 ? 829  PHE A CD2  1 
ATOM 7915  C CE1  . PHE A 1 542 ? 124.76408 94.63882  114.64229 1.000 100.23292 ? 829  PHE A CE1  1 
ATOM 7916  C CE2  . PHE A 1 542 ? 125.48774 92.37305  114.60035 1.000 105.00542 ? 829  PHE A CE2  1 
ATOM 7917  C CZ   . PHE A 1 542 ? 124.60261 93.33118  115.03300 1.000 104.04737 ? 829  PHE A CZ   1 
ATOM 7918  H H    . PHE A 1 542 ? 127.86787 93.31369  110.10097 1.000 107.71979 ? 829  PHE A H    1 
ATOM 7919  H HA   . PHE A 1 542 ? 126.61506 95.46025  111.20930 1.000 105.38233 ? 829  PHE A HA   1 
ATOM 7920  H HB2  . PHE A 1 542 ? 128.40295 93.62421  112.35248 1.000 106.22525 ? 829  PHE A HB2  1 
ATOM 7921  H HB3  . PHE A 1 542 ? 128.36631 95.10194  112.92960 1.000 104.30806 ? 829  PHE A HB3  1 
ATOM 7922  H HD1  . PHE A 1 542 ? 125.91564 95.87526  113.55780 1.000 106.21143 ? 829  PHE A HD1  1 
ATOM 7923  H HD2  . PHE A 1 542 ? 127.13039 92.07236  113.48698 1.000 107.27535 ? 829  PHE A HD2  1 
ATOM 7924  H HE1  . PHE A 1 542 ? 124.16647 95.28594  114.93442 1.000 105.52455 ? 829  PHE A HE1  1 
ATOM 7925  H HE2  . PHE A 1 542 ? 125.38008 91.48797  114.86373 1.000 106.10282 ? 829  PHE A HE2  1 
ATOM 7926  H HZ   . PHE A 1 542 ? 123.89564 93.09512  115.58881 1.000 106.94603 ? 829  PHE A HZ   1 
ATOM 7927  N N    . ILE A 1 543 ? 128.20702 97.11224  110.36076 1.000 88.82995  ? 830  ILE A N    1 
ATOM 7928  C CA   . ILE A 1 543 ? 129.10922 98.06233  109.72310 1.000 85.38979  ? 830  ILE A CA   1 
ATOM 7929  C C    . ILE A 1 543 ? 129.47013 99.12855  110.74461 1.000 99.93580  ? 830  ILE A C    1 
ATOM 7930  O O    . ILE A 1 543 ? 128.58306 99.72743  111.36301 1.000 108.06178 ? 830  ILE A O    1 
ATOM 7931  C CB   . ILE A 1 543 ? 128.47627 98.69170  108.46969 1.000 85.56984  ? 830  ILE A CB   1 
ATOM 7932  C CG1  . ILE A 1 543 ? 127.58745 97.67027  107.75707 1.000 93.09320  ? 830  ILE A CG1  1 
ATOM 7933  C CG2  . ILE A 1 543 ? 129.55775 99.18551  107.52912 1.000 95.74788  ? 830  ILE A CG2  1 
ATOM 7934  C CD1  . ILE A 1 543 ? 127.01568 98.16149  106.45550 1.000 96.45643  ? 830  ILE A CD1  1 
ATOM 7935  H H    . ILE A 1 543 ? 127.46766 97.46547  110.62337 1.000 99.99356  ? 830  ILE A H    1 
ATOM 7936  H HA   . ILE A 1 543 ? 129.92365 97.60796  109.45624 1.000 97.97859  ? 830  ILE A HA   1 
ATOM 7937  H HB   . ILE A 1 543 ? 127.93004 99.44604  108.74074 1.000 98.50031  ? 830  ILE A HB   1 
ATOM 7938  H HG12 . ILE A 1 543 ? 128.11017 96.87459  107.57146 1.000 99.55235  ? 830  ILE A HG12 1 
ATOM 7939  H HG13 . ILE A 1 543 ? 126.83958 97.44608  108.33234 1.000 99.46583  ? 830  ILE A HG13 1 
ATOM 7940  H HG21 . ILE A 1 543 ? 130.25998 99.60725  108.04842 1.000 98.31358  ? 830  ILE A HG21 1 
ATOM 7941  H HG22 . ILE A 1 543 ? 129.91724 98.42941  107.03897 1.000 99.87627  ? 830  ILE A HG22 1 
ATOM 7942  H HG23 . ILE A 1 543 ? 129.17093 99.82553  106.91136 1.000 99.52892  ? 830  ILE A HG23 1 
ATOM 7943  H HD11 . ILE A 1 543 ? 126.34095 97.53449  106.15230 1.000 99.35646  ? 830  ILE A HD11 1 
ATOM 7944  H HD12 . ILE A 1 543 ? 126.61687 99.03384  106.59808 1.000 100.25570 ? 830  ILE A HD12 1 
ATOM 7945  H HD13 . ILE A 1 543 ? 127.72704 98.22586  105.79982 1.000 100.02995 ? 830  ILE A HD13 1 
ATOM 7946  N N    . VAL A 1 544 ? 130.76759 99.36412  110.91789 1.000 103.90227 ? 831  VAL A N    1 
ATOM 7947  C CA   . VAL A 1 544 ? 131.27788 100.26477 111.94212 1.000 98.60593  ? 831  VAL A CA   1 
ATOM 7948  C C    . VAL A 1 544 ? 132.19478 101.28601 111.28894 1.000 106.13680 ? 831  VAL A C    1 
ATOM 7949  O O    . VAL A 1 544 ? 133.05362 100.93242 110.47419 1.000 121.58593 ? 831  VAL A O    1 
ATOM 7950  C CB   . VAL A 1 544 ? 132.03128 99.49599  113.04674 1.000 97.32751  ? 831  VAL A CB   1 
ATOM 7951  C CG1  . VAL A 1 544 ? 132.85419 100.45010 113.89371 1.000 104.57231 ? 831  VAL A CG1  1 
ATOM 7952  C CG2  . VAL A 1 544 ? 131.05722 98.71251  113.90273 1.000 107.94574 ? 831  VAL A CG2  1 
ATOM 7953  H H    . VAL A 1 544 ? 131.38613 99.00542  110.43933 1.000 105.40845 ? 831  VAL A H    1 
ATOM 7954  H HA   . VAL A 1 544 ? 130.53840 100.73922 112.35330 1.000 104.50898 ? 831  VAL A HA   1 
ATOM 7955  H HB   . VAL A 1 544 ? 132.63940 98.86421  112.63183 1.000 105.08712 ? 831  VAL A HB   1 
ATOM 7956  H HG11 . VAL A 1 544 ? 133.06920 100.01820 114.73512 1.000 106.11767 ? 831  VAL A HG11 1 
ATOM 7957  H HG12 . VAL A 1 544 ? 133.67064 100.66909 113.41932 1.000 106.17602 ? 831  VAL A HG12 1 
ATOM 7958  H HG13 . VAL A 1 544 ? 132.33729 101.25408 114.05940 1.000 105.65200 ? 831  VAL A HG13 1 
ATOM 7959  H HG21 . VAL A 1 544 ? 131.42895 97.83356  114.07629 1.000 106.19071 ? 831  VAL A HG21 1 
ATOM 7960  H HG22 . VAL A 1 544 ? 130.21921 98.62730  113.42346 1.000 106.25686 ? 831  VAL A HG22 1 
ATOM 7961  H HG23 . VAL A 1 544 ? 130.91772 99.18369  114.73906 1.000 106.76598 ? 831  VAL A HG23 1 
ATOM 7962  N N    . GLY A 1 545 ? 132.01232 102.55202 111.65110 1.000 92.56945  ? 832  GLY A N    1 
ATOM 7963  C CA   . GLY A 1 545 ? 132.89097 103.61075 111.19793 1.000 86.79621  ? 832  GLY A CA   1 
ATOM 7964  C C    . GLY A 1 545 ? 133.71605 104.16027 112.34098 1.000 90.19977  ? 832  GLY A C    1 
ATOM 7965  O O    . GLY A 1 545 ? 133.16126 104.59338 113.35368 1.000 106.35149 ? 832  GLY A O    1 
ATOM 7966  H H    . GLY A 1 545 ? 131.37643 102.82135 112.16463 1.000 98.68850  ? 832  GLY A H    1 
ATOM 7967  H HA2  . GLY A 1 545 ? 133.48977 103.27667 110.51206 1.000 97.12153  ? 832  GLY A HA2  1 
ATOM 7968  H HA3  . GLY A 1 545 ? 132.36243 104.33298 110.82392 1.000 97.07957  ? 832  GLY A HA3  1 
ATOM 7969  N N    . THR A 1 546 ? 135.03482 104.15749 112.19490 1.000 103.17705 ? 833  THR A N    1 
ATOM 7970  C CA   . THR A 1 546 ? 135.94822 104.52741 113.26634 1.000 112.89842 ? 833  THR A CA   1 
ATOM 7971  C C    . THR A 1 546 ? 136.74689 105.76383 112.86711 1.000 104.71947 ? 833  THR A C    1 
ATOM 7972  O O    . THR A 1 546 ? 136.51983 106.36848 111.81801 1.000 113.45506 ? 833  THR A O    1 
ATOM 7973  C CB   . THR A 1 546 ? 136.88863 103.36670 113.60686 1.000 119.02338 ? 833  THR A CB   1 
ATOM 7974  O OG1  . THR A 1 546 ? 138.01471 103.38160 112.72162 1.000 120.32509 ? 833  THR A OG1  1 
ATOM 7975  C CG2  . THR A 1 546 ? 136.16875 102.03433 113.48268 1.000 116.25673 ? 833  THR A CG2  1 
ATOM 7976  H H    . THR A 1 546 ? 135.43463 103.93653 111.46545 1.000 111.18309 ? 833  THR A H    1 
ATOM 7977  H HA   . THR A 1 546 ? 135.43383 104.74050 114.05792 1.000 112.64008 ? 833  THR A HA   1 
ATOM 7978  H HB   . THR A 1 546 ? 137.19892 103.46091 114.52090 1.000 113.21599 ? 833  THR A HB   1 
ATOM 7979  H HG1  . THR A 1 546 ? 138.53022 102.74314 112.90224 1.000 112.39545 ? 833  THR A HG1  1 
ATOM 7980  H HG21 . THR A 1 546 ? 136.00248 101.82826 112.54937 1.000 112.47881 ? 833  THR A HG21 1 
ATOM 7981  H HG22 . THR A 1 546 ? 135.32327 102.07124 113.95507 1.000 113.05600 ? 833  THR A HG22 1 
ATOM 7982  H HG23 . THR A 1 546 ? 136.71462 101.32959 113.86605 1.000 111.48115 ? 833  THR A HG23 1 
ATOM 7983  N N    . ALA A 1 547 ? 137.68833 106.14151 113.72878 1.000 94.59175  ? 834  ALA A N    1 
ATOM 7984  C CA   . ALA A 1 547 ? 138.53465 107.30372 113.47510 1.000 94.64526  ? 834  ALA A CA   1 
ATOM 7985  C C    . ALA A 1 547 ? 139.76220 107.20879 114.36307 1.000 101.03940 ? 834  ALA A C    1 
ATOM 7986  O O    . ALA A 1 547 ? 139.63205 107.13990 115.58832 1.000 112.52930 ? 834  ALA A O    1 
ATOM 7987  C CB   . ALA A 1 547 ? 137.77377 108.59965 113.74247 1.000 102.46461 ? 834  ALA A CB   1 
ATOM 7988  H H    . ALA A 1 547 ? 137.85844 105.73932 114.46937 1.000 106.72366 ? 834  ALA A H    1 
ATOM 7989  H HA   . ALA A 1 547 ? 138.82145 107.30166 112.54853 1.000 105.74569 ? 834  ALA A HA   1 
ATOM 7990  H HB1  . ALA A 1 547 ? 136.99872 108.63545 113.16032 1.000 106.45051 ? 834  ALA A HB1  1 
ATOM 7991  H HB2  . ALA A 1 547 ? 138.35792 109.35284 113.56259 1.000 106.37295 ? 834  ALA A HB2  1 
ATOM 7992  H HB3  . ALA A 1 547 ? 137.49080 108.61513 114.67098 1.000 105.21237 ? 834  ALA A HB3  1 
ATOM 7993  N N    . MET A 1 548 ? 140.94470 107.21021 113.75503 1.000 117.64386 ? 835  MET A N    1 
ATOM 7994  C CA   . MET A 1 548 ? 142.19098 107.18322 114.51276 1.000 118.43510 ? 835  MET A CA   1 
ATOM 7995  C C    . MET A 1 548 ? 142.40094 108.54166 115.16954 1.000 125.62263 ? 835  MET A C    1 
ATOM 7996  O O    . MET A 1 548 ? 142.69631 109.52933 114.49025 1.000 132.20780 ? 835  MET A O    1 
ATOM 7997  C CB   . MET A 1 548 ? 143.35472 106.82674 113.59319 1.000 117.23587 ? 835  MET A CB   1 
ATOM 7998  C CG   . MET A 1 548 ? 144.35056 105.84379 114.19400 1.000 126.26183 ? 835  MET A CG   1 
ATOM 7999  S SD   . MET A 1 548 ? 143.66855 104.23138 114.64597 1.000 145.96565 ? 835  MET A SD   1 
ATOM 8000  C CE   . MET A 1 548 ? 142.30715 104.04523 113.49692 1.000 129.75495 ? 835  MET A CE   1 
ATOM 8001  H H    . MET A 1 548 ? 141.05135 107.22412 112.90178 1.000 125.24722 ? 835  MET A H    1 
ATOM 8002  H HA   . MET A 1 548 ? 142.12888 106.50344 115.20225 1.000 125.24077 ? 835  MET A HA   1 
ATOM 8003  H HB2  . MET A 1 548 ? 143.00805 106.44549 112.77237 1.000 125.12739 ? 835  MET A HB2  1 
ATOM 8004  H HB3  . MET A 1 548 ? 143.84211 107.63915 113.38687 1.000 125.70436 ? 835  MET A HB3  1 
ATOM 8005  H HG2  . MET A 1 548 ? 145.05788 105.68971 113.54814 1.000 126.71661 ? 835  MET A HG2  1 
ATOM 8006  H HG3  . MET A 1 548 ? 144.72618 106.23724 114.99683 1.000 126.42799 ? 835  MET A HG3  1 
ATOM 8007  H HE1  . MET A 1 548 ? 141.59954 104.66230 113.73827 1.000 125.87411 ? 835  MET A HE1  1 
ATOM 8008  H HE2  . MET A 1 548 ? 142.61955 104.23360 112.59871 1.000 126.95133 ? 835  MET A HE2  1 
ATOM 8009  H HE3  . MET A 1 548 ? 141.97771 103.13430 113.54857 1.000 126.52315 ? 835  MET A HE3  1 
ATOM 8010  N N    . VAL A 1 549 ? 142.25227 108.59440 116.49062 1.000 112.13923 ? 836  VAL A N    1 
ATOM 8011  C CA   . VAL A 1 549 ? 142.28486 109.83886 117.25061 1.000 104.87245 ? 836  VAL A CA   1 
ATOM 8012  C C    . VAL A 1 549 ? 143.63337 109.95270 117.94427 1.000 110.51137 ? 836  VAL A C    1 
ATOM 8013  O O    . VAL A 1 549 ? 144.10720 108.98838 118.55617 1.000 118.46900 ? 836  VAL A O    1 
ATOM 8014  C CB   . VAL A 1 549 ? 141.14201 109.90087 118.27780 1.000 95.95712  ? 836  VAL A CB   1 
ATOM 8015  C CG1  . VAL A 1 549 ? 141.26420 111.15904 119.12432 1.000 105.78304 ? 836  VAL A CG1  1 
ATOM 8016  C CG2  . VAL A 1 549 ? 139.79267 109.83911 117.57712 1.000 100.52170 ? 836  VAL A CG2  1 
ATOM 8017  H H    . VAL A 1 549 ? 142.12900 107.89978 116.98273 1.000 111.26218 ? 836  VAL A H    1 
ATOM 8018  H HA   . VAL A 1 549 ? 142.18865 110.58956 116.64365 1.000 109.17732 ? 836  VAL A HA   1 
ATOM 8019  H HB   . VAL A 1 549 ? 141.20794 109.13510 118.86943 1.000 108.60827 ? 836  VAL A HB   1 
ATOM 8020  H HG11 . VAL A 1 549 ? 141.68576 111.85570 118.59700 1.000 109.29394 ? 836  VAL A HG11 1 
ATOM 8021  H HG12 . VAL A 1 549 ? 140.38155 111.44540 119.40635 1.000 109.79588 ? 836  VAL A HG12 1 
ATOM 8022  H HG13 . VAL A 1 549 ? 141.80586 110.95996 119.90391 1.000 109.31240 ? 836  VAL A HG13 1 
ATOM 8023  H HG21 . VAL A 1 549 ? 139.92850 109.61294 116.64387 1.000 109.13161 ? 836  VAL A HG21 1 
ATOM 8024  H HG22 . VAL A 1 549 ? 139.24628 109.16117 118.00412 1.000 108.40135 ? 836  VAL A HG22 1 
ATOM 8025  H HG23 . VAL A 1 549 ? 139.35846 110.70282 117.64508 1.000 109.14814 ? 836  VAL A HG23 1 
ATOM 8026  N N    . TYR A 1 550 ? 144.24947 111.12938 117.84821 1.000 125.53899 ? 837  TYR A N    1 
ATOM 8027  C CA   . TYR A 1 550 ? 145.49332 111.41466 118.54147 1.000 127.11830 ? 837  TYR A CA   1 
ATOM 8028  C C    . TYR A 1 550 ? 145.35519 112.72309 119.30866 1.000 128.31864 ? 837  TYR A C    1 
ATOM 8029  O O    . TYR A 1 550 ? 144.81336 113.69796 118.77466 1.000 132.11100 ? 837  TYR A O    1 
ATOM 8030  C CB   . TYR A 1 550 ? 146.66402 111.49808 117.55416 1.000 131.85408 ? 837  TYR A CB   1 
ATOM 8031  C CG   . TYR A 1 550 ? 147.05165 110.15400 116.98118 1.000 128.61864 ? 837  TYR A CG   1 
ATOM 8032  C CD1  . TYR A 1 550 ? 146.34648 109.60008 115.92285 1.000 127.19208 ? 837  TYR A CD1  1 
ATOM 8033  C CD2  . TYR A 1 550 ? 148.11604 109.43541 117.50449 1.000 130.69639 ? 837  TYR A CD2  1 
ATOM 8034  C CE1  . TYR A 1 550 ? 146.69272 108.37154 115.39990 1.000 127.18395 ? 837  TYR A CE1  1 
ATOM 8035  C CE2  . TYR A 1 550 ? 148.46942 108.20663 116.98762 1.000 135.54467 ? 837  TYR A CE2  1 
ATOM 8036  C CZ   . TYR A 1 550 ? 147.75474 107.67970 115.93567 1.000 133.76639 ? 837  TYR A CZ   1 
ATOM 8037  O OH   . TYR A 1 550 ? 148.10400 106.45469 115.41769 1.000 135.30654 ? 837  TYR A OH   1 
ATOM 8038  H H    . TYR A 1 550 ? 143.95843 111.78720 117.37622 1.000 129.08086 ? 837  TYR A H    1 
ATOM 8039  H HA   . TYR A 1 550 ? 145.67396 110.69456 119.16129 1.000 129.28928 ? 837  TYR A HA   1 
ATOM 8040  H HB2  . TYR A 1 550 ? 146.41585 112.07862 116.81783 1.000 130.39842 ? 837  TYR A HB2  1 
ATOM 8041  H HB3  . TYR A 1 550 ? 147.43748 111.85970 118.01427 1.000 130.63396 ? 837  TYR A HB3  1 
ATOM 8042  H HD1  . TYR A 1 550 ? 145.62832 110.06507 115.55903 1.000 130.24698 ? 837  TYR A HD1  1 
ATOM 8043  H HD2  . TYR A 1 550 ? 148.60075 109.78841 118.21518 1.000 130.63967 ? 837  TYR A HD2  1 
ATOM 8044  H HE1  . TYR A 1 550 ? 146.21183 108.01285 114.68922 1.000 129.74920 ? 837  TYR A HE1  1 
ATOM 8045  H HE2  . TYR A 1 550 ? 149.18646 107.73640 117.34756 1.000 132.06346 ? 837  TYR A HE2  1 
ATOM 8046  H HH   . TYR A 1 550 ? 147.56674 106.23558 114.81042 1.000 131.34685 ? 837  TYR A HH   1 
ATOM 8047  N N    . PRO A 1 551 ? 145.83348 112.78258 120.55686 1.000 129.19803 ? 838  PRO A N    1 
ATOM 8048  C CA   . PRO A 1 551 ? 145.52307 113.95805 121.39101 1.000 132.26947 ? 838  PRO A CA   1 
ATOM 8049  C C    . PRO A 1 551 ? 145.96372 115.28034 120.78891 1.000 135.92396 ? 838  PRO A C    1 
ATOM 8050  O O    . PRO A 1 551 ? 145.23888 116.27559 120.90537 1.000 135.94713 ? 838  PRO A O    1 
ATOM 8051  C CB   . PRO A 1 551 ? 146.26580 113.66221 122.70230 1.000 130.49334 ? 838  PRO A CB   1 
ATOM 8052  C CG   . PRO A 1 551 ? 146.51653 112.19923 122.69509 1.000 132.41108 ? 838  PRO A CG   1 
ATOM 8053  C CD   . PRO A 1 551 ? 146.69070 111.81830 121.26632 1.000 130.20508 ? 838  PRO A CD   1 
ATOM 8054  H HA   . PRO A 1 551 ? 144.57053 113.99598 121.56993 1.000 132.38889 ? 838  PRO A HA   1 
ATOM 8055  H HB2  . PRO A 1 551 ? 147.10232 114.15261 122.72127 1.000 132.21624 ? 838  PRO A HB2  1 
ATOM 8056  H HB3  . PRO A 1 551 ? 145.70717 113.90923 123.45556 1.000 132.39447 ? 838  PRO A HB3  1 
ATOM 8057  H HG2  . PRO A 1 551 ? 147.32256 112.00557 123.19850 1.000 132.95693 ? 838  PRO A HG2  1 
ATOM 8058  H HG3  . PRO A 1 551 ? 145.75556 111.73701 123.07997 1.000 132.74147 ? 838  PRO A HG3  1 
ATOM 8059  H HD2  . PRO A 1 551 ? 147.61661 111.92730 120.99810 1.000 132.34246 ? 838  PRO A HD2  1 
ATOM 8060  H HD3  . PRO A 1 551 ? 146.38390 110.90961 121.12919 1.000 131.99932 ? 838  PRO A HD3  1 
ATOM 8061  N N    . GLU A 1 552 ? 147.12668 115.32599 120.14628 1.000 158.65114 ? 839  GLU A N    1 
ATOM 8062  C CA   . GLU A 1 552 ? 147.67344 116.57883 119.64140 1.000 158.41897 ? 839  GLU A CA   1 
ATOM 8063  C C    . GLU A 1 552 ? 147.14908 116.94592 118.26002 1.000 158.86548 ? 839  GLU A C    1 
ATOM 8064  O O    . GLU A 1 552 ? 147.48127 118.02297 117.75534 1.000 161.96192 ? 839  GLU A O    1 
ATOM 8065  C CB   . GLU A 1 552 ? 149.20719 116.51516 119.60958 1.000 160.54322 ? 839  GLU A CB   1 
ATOM 8066  C CG   . GLU A 1 552 ? 149.80147 115.58896 118.55109 1.000 160.74247 ? 839  GLU A CG   1 
ATOM 8067  C CD   . GLU A 1 552 ? 149.76883 114.13106 118.96038 1.000 162.68885 ? 839  GLU A CD   1 
ATOM 8068  O OE1  . GLU A 1 552 ? 149.21631 113.82591 120.03822 1.000 162.42748 ? 839  GLU A OE1  1 
ATOM 8069  O OE2  . GLU A 1 552 ? 150.29380 113.28970 118.20237 1.000 164.17754 ? 839  GLU A OE2  1 
ATOM 8070  H H    . GLU A 1 552 ? 147.61671 114.63903 119.99038 1.000 158.16175 ? 839  GLU A H    1 
ATOM 8071  H HA   . GLU A 1 552 ? 147.42236 117.29255 120.24837 1.000 158.35158 ? 839  GLU A HA   1 
ATOM 8072  H HB2  . GLU A 1 552 ? 149.54718 117.40730 119.43807 1.000 159.01667 ? 839  GLU A HB2  1 
ATOM 8073  H HB3  . GLU A 1 552 ? 149.52100 116.21087 120.47530 1.000 158.86330 ? 839  GLU A HB3  1 
ATOM 8074  H HG2  . GLU A 1 552 ? 149.31167 115.67725 117.71973 1.000 158.70212 ? 839  GLU A HG2  1 
ATOM 8075  H HG3  . GLU A 1 552 ? 150.72930 115.83462 118.41040 1.000 159.55766 ? 839  GLU A HG3  1 
ATOM 8076  N N    . GLU A 1 553 ? 146.34451 116.08925 117.64045 1.000 138.00094 ? 840  GLU A N    1 
ATOM 8077  C CA   . GLU A 1 553 ? 145.80186 116.34072 116.31298 1.000 138.01624 ? 840  GLU A CA   1 
ATOM 8078  C C    . GLU A 1 553 ? 144.47610 117.07633 116.45472 1.000 134.05755 ? 840  GLU A C    1 
ATOM 8079  O O    . GLU A 1 553 ? 143.58592 116.62493 117.18285 1.000 134.30666 ? 840  GLU A O    1 
ATOM 8080  C CB   . GLU A 1 553 ? 145.61419 115.03192 115.54790 1.000 136.51427 ? 840  GLU A CB   1 
ATOM 8081  C CG   . GLU A 1 553 ? 146.02136 115.10611 114.08866 1.000 137.01013 ? 840  GLU A CG   1 
ATOM 8082  C CD   . GLU A 1 553 ? 146.08833 113.74114 113.43562 1.000 140.28300 ? 840  GLU A CD   1 
ATOM 8083  O OE1  . GLU A 1 553 ? 145.03010 113.09186 113.30248 1.000 139.23628 ? 840  GLU A OE1  1 
ATOM 8084  O OE2  . GLU A 1 553 ? 147.19957 113.31592 113.05749 1.000 141.09205 ? 840  GLU A OE2  1 
ATOM 8085  H H    . GLU A 1 553 ? 146.09324 115.33842 117.97556 1.000 137.20451 ? 840  GLU A H    1 
ATOM 8086  H HA   . GLU A 1 553 ? 146.41388 116.90372 115.81378 1.000 137.18073 ? 840  GLU A HA   1 
ATOM 8087  H HB2  . GLU A 1 553 ? 146.15254 114.34472 115.97068 1.000 136.56427 ? 840  GLU A HB2  1 
ATOM 8088  H HB3  . GLU A 1 553 ? 144.67749 114.78256 115.58201 1.000 136.90497 ? 840  GLU A HB3  1 
ATOM 8089  H HG2  . GLU A 1 553 ? 145.37161 115.64026 113.60517 1.000 136.88486 ? 840  GLU A HG2  1 
ATOM 8090  H HG3  . GLU A 1 553 ? 146.89962 115.51279 114.02549 1.000 136.73277 ? 840  GLU A HG3  1 
ATOM 8091  N N    . ALA A 1 554 ? 144.34856 118.20837 115.76056 1.000 123.42053 ? 841  ALA A N    1 
ATOM 8092  C CA   . ALA A 1 554 ? 143.11918 118.98736 115.84942 1.000 122.65915 ? 841  ALA A CA   1 
ATOM 8093  C C    . ALA A 1 554 ? 141.92810 118.19714 115.32700 1.000 123.06728 ? 841  ALA A C    1 
ATOM 8094  O O    . ALA A 1 554 ? 140.84749 118.22521 115.92453 1.000 122.04068 ? 841  ALA A O    1 
ATOM 8095  C CB   . ALA A 1 554 ? 143.27110 120.29686 115.07778 1.000 125.86655 ? 841  ALA A CB   1 
ATOM 8096  H H    . ALA A 1 554 ? 144.94820 118.54015 115.24074 1.000 125.43554 ? 841  ALA A H    1 
ATOM 8097  H HA   . ALA A 1 554 ? 142.94931 119.20467 116.77927 1.000 124.38514 ? 841  ALA A HA   1 
ATOM 8098  H HB1  . ALA A 1 554 ? 143.46635 120.09501 114.14929 1.000 125.52302 ? 841  ALA A HB1  1 
ATOM 8099  H HB2  . ALA A 1 554 ? 142.44267 120.79786 115.14076 1.000 124.35688 ? 841  ALA A HB2  1 
ATOM 8100  H HB3  . ALA A 1 554 ? 143.99817 120.80792 115.46610 1.000 125.22871 ? 841  ALA A HB3  1 
ATOM 8101  N N    . GLU A 1 555 ? 142.10661 117.48230 114.22121 1.000 127.27144 ? 842  GLU A N    1 
ATOM 8102  C CA   . GLU A 1 555 ? 141.04548 116.71198 113.59409 1.000 120.91507 ? 842  GLU A CA   1 
ATOM 8103  C C    . GLU A 1 555 ? 141.60259 115.37303 113.13648 1.000 123.72493 ? 842  GLU A C    1 
ATOM 8104  O O    . GLU A 1 555 ? 142.79995 115.26721 112.84628 1.000 127.05107 ? 842  GLU A O    1 
ATOM 8105  C CB   . GLU A 1 555 ? 140.45210 117.45808 112.38987 1.000 125.10097 ? 842  GLU A CB   1 
ATOM 8106  C CG   . GLU A 1 555 ? 138.94186 117.36083 112.27308 1.000 128.04838 ? 842  GLU A CG   1 
ATOM 8107  C CD   . GLU A 1 555 ? 138.35523 118.43433 111.37834 1.000 133.72688 ? 842  GLU A CD   1 
ATOM 8108  O OE1  . GLU A 1 555 ? 139.00540 119.48500 111.19762 1.000 135.76660 ? 842  GLU A OE1  1 
ATOM 8109  O OE2  . GLU A 1 555 ? 137.24457 118.22382 110.84911 1.000 131.25804 ? 842  GLU A OE2  1 
ATOM 8110  H H    . GLU A 1 555 ? 142.85707 117.42935 113.80458 1.000 127.49880 ? 842  GLU A H    1 
ATOM 8111  H HA   . GLU A 1 555 ? 140.34179 116.56560 114.24229 1.000 126.11197 ? 842  GLU A HA   1 
ATOM 8112  H HB2  . GLU A 1 555 ? 140.68611 118.39605 112.46651 1.000 127.35014 ? 842  GLU A HB2  1 
ATOM 8113  H HB3  . GLU A 1 555 ? 140.83478 117.09076 111.57781 1.000 126.58314 ? 842  GLU A HB3  1 
ATOM 8114  H HG2  . GLU A 1 555 ? 138.70884 116.49868 111.89569 1.000 127.18977 ? 842  GLU A HG2  1 
ATOM 8115  H HG3  . GLU A 1 555 ? 138.54708 117.45652 113.15339 1.000 126.89273 ? 842  GLU A HG3  1 
ATOM 8116  N N    . PRO A 1 556 ? 140.76689 114.33557 113.06048 1.000 121.41387 ? 843  PRO A N    1 
ATOM 8117  C CA   . PRO A 1 556 ? 141.25180 113.04674 112.54677 1.000 121.16367 ? 843  PRO A CA   1 
ATOM 8118  C C    . PRO A 1 556 ? 141.47924 113.10436 111.04313 1.000 127.42844 ? 843  PRO A C    1 
ATOM 8119  O O    . PRO A 1 556 ? 140.62428 113.57257 110.28864 1.000 123.14752 ? 843  PRO A O    1 
ATOM 8120  C CB   . PRO A 1 556 ? 140.12773 112.06673 112.90865 1.000 113.23504 ? 843  PRO A CB   1 
ATOM 8121  C CG   . PRO A 1 556 ? 139.26219 112.78544 113.88490 1.000 117.66886 ? 843  PRO A CG   1 
ATOM 8122  C CD   . PRO A 1 556 ? 139.38699 114.23108 113.56067 1.000 121.99186 ? 843  PRO A CD   1 
ATOM 8123  H HA   . PRO A 1 556 ? 142.07191 112.78438 112.99319 1.000 120.97196 ? 843  PRO A HA   1 
ATOM 8124  H HB2  . PRO A 1 556 ? 139.62572 111.83989 112.11020 1.000 120.16309 ? 843  PRO A HB2  1 
ATOM 8125  H HB3  . PRO A 1 556 ? 140.50809 111.27016 113.31047 1.000 120.29596 ? 843  PRO A HB3  1 
ATOM 8126  H HG2  . PRO A 1 556 ? 138.34346 112.49288 113.78112 1.000 121.13002 ? 843  PRO A HG2  1 
ATOM 8127  H HG3  . PRO A 1 556 ? 139.57504 112.61016 114.78612 1.000 120.89779 ? 843  PRO A HG3  1 
ATOM 8128  H HD2  . PRO A 1 556 ? 138.75363 114.47703 112.86904 1.000 121.66584 ? 843  PRO A HD2  1 
ATOM 8129  H HD3  . PRO A 1 556 ? 139.26372 114.75861 114.36378 1.000 121.57698 ? 843  PRO A HD3  1 
ATOM 8130  N N    . LYS A 1 557 ? 142.64211 112.61901 110.61313 1.000 138.67567 ? 844  LYS A N    1 
ATOM 8131  C CA   . LYS A 1 557 ? 142.98084 112.51873 109.20106 1.000 131.73742 ? 844  LYS A CA   1 
ATOM 8132  C C    . LYS A 1 557 ? 142.90159 111.09030 108.68129 1.000 133.16435 ? 844  LYS A C    1 
ATOM 8133  O O    . LYS A 1 557 ? 143.29118 110.83720 107.53754 1.000 137.80073 ? 844  LYS A O    1 
ATOM 8134  C CB   . LYS A 1 557 ? 144.38342 113.07917 108.95369 1.000 133.23673 ? 844  LYS A CB   1 
ATOM 8135  C CG   . LYS A 1 557 ? 144.55465 114.54435 109.32421 1.000 134.33437 ? 844  LYS A CG   1 
ATOM 8136  C CD   . LYS A 1 557 ? 143.48057 115.41232 108.68934 1.000 137.43528 ? 844  LYS A CD   1 
ATOM 8137  C CE   . LYS A 1 557 ? 143.98744 116.81713 108.41120 1.000 140.57673 ? 844  LYS A CE   1 
ATOM 8138  N NZ   . LYS A 1 557 ? 142.87514 117.75605 108.09828 1.000 140.28560 ? 844  LYS A NZ   1 
ATOM 8139  H H    . LYS A 1 557 ? 143.26442 112.33578 111.13502 1.000 135.79055 ? 844  LYS A H    1 
ATOM 8140  H HA   . LYS A 1 557 ? 142.34986 113.04596 108.68779 1.000 135.08302 ? 844  LYS A HA   1 
ATOM 8141  H HB2  . LYS A 1 557 ? 145.01880 112.56799 109.47905 1.000 135.19146 ? 844  LYS A HB2  1 
ATOM 8142  H HB3  . LYS A 1 557 ? 144.59207 112.98860 108.01074 1.000 135.76773 ? 844  LYS A HB3  1 
ATOM 8143  H HG2  . LYS A 1 557 ? 144.49212 114.64022 110.28742 1.000 135.53660 ? 844  LYS A HG2  1 
ATOM 8144  H HG3  . LYS A 1 557 ? 145.41909 114.85432 109.01169 1.000 135.44750 ? 844  LYS A HG3  1 
ATOM 8145  H HD2  . LYS A 1 557 ? 143.20566 115.01702 107.84723 1.000 135.64407 ? 844  LYS A HD2  1 
ATOM 8146  H HD3  . LYS A 1 557 ? 142.72409 115.47665 109.29268 1.000 135.89999 ? 844  LYS A HD3  1 
ATOM 8147  H HE2  . LYS A 1 557 ? 144.45371 117.14941 109.19412 1.000 136.41587 ? 844  LYS A HE2  1 
ATOM 8148  H HE3  . LYS A 1 557 ? 144.58729 116.79414 107.64911 1.000 136.03707 ? 844  LYS A HE3  1 
ATOM 8149  H HZ1  . LYS A 1 557 ? 142.34962 117.85335 108.80979 1.000 136.11800 ? 844  LYS A HZ1  1 
ATOM 8150  H HZ2  . LYS A 1 557 ? 143.20360 118.55098 107.86984 1.000 135.86302 ? 844  LYS A HZ2  1 
ATOM 8151  H HZ3  . LYS A 1 557 ? 142.39139 117.43831 107.42203 1.000 135.88758 ? 844  LYS A HZ3  1 
ATOM 8152  N N    . GLN A 1 558 ? 142.40686 110.15408 109.48761 1.000 128.64352 ? 845  GLN A N    1 
ATOM 8153  C CA   . GLN A 1 558 ? 142.34919 108.75853 109.08369 1.000 127.49693 ? 845  GLN A CA   1 
ATOM 8154  C C    . GLN A 1 558 ? 141.12451 108.10709 109.70486 1.000 127.96970 ? 845  GLN A C    1 
ATOM 8155  O O    . GLN A 1 558 ? 140.54092 108.61863 110.66275 1.000 133.50494 ? 845  GLN A O    1 
ATOM 8156  C CB   . GLN A 1 558 ? 143.61632 108.00466 109.49383 1.000 127.60960 ? 845  GLN A CB   1 
ATOM 8157  C CG   . GLN A 1 558 ? 144.82118 108.31929 108.63017 1.000 131.15238 ? 845  GLN A CG   1 
ATOM 8158  C CD   . GLN A 1 558 ? 146.04239 107.51885 109.02460 1.000 136.55780 ? 845  GLN A CD   1 
ATOM 8159  O OE1  . GLN A 1 558 ? 146.51675 106.67596 108.26462 1.000 135.86424 ? 845  GLN A OE1  1 
ATOM 8160  N NE2  . GLN A 1 558 ? 146.55654 107.77433 110.22123 1.000 136.52794 ? 845  GLN A NE2  1 
ATOM 8161  H H    . GLN A 1 558 ? 142.09784 110.30380 110.27611 1.000 131.00653 ? 845  GLN A H    1 
ATOM 8162  H HA   . GLN A 1 558 ? 142.26471 108.70641 108.11863 1.000 130.98102 ? 845  GLN A HA   1 
ATOM 8163  H HB2  . GLN A 1 558 ? 143.83680 108.23778 110.40898 1.000 131.19127 ? 845  GLN A HB2  1 
ATOM 8164  H HB3  . GLN A 1 558 ? 143.44435 107.05373 109.43060 1.000 131.09921 ? 845  GLN A HB3  1 
ATOM 8165  H HG2  . GLN A 1 558 ? 144.61155 108.11083 107.70649 1.000 131.13569 ? 845  GLN A HG2  1 
ATOM 8166  H HG3  . GLN A 1 558 ? 145.03770 109.26086 108.71760 1.000 131.46655 ? 845  GLN A HG3  1 
ATOM 8167  H HE21 . GLN A 1 558 ? 147.25080 107.34476 110.49158 1.000 132.20956 ? 845  GLN A HE21 1 
ATOM 8168  H HE22 . GLN A 1 558 ? 146.19615 108.37061 110.72531 1.000 131.65922 ? 845  GLN A HE22 1 
ATOM 8169  N N    . GLY A 1 559 ? 140.74202 106.96974 109.14258 1.000 115.61850 ? 846  GLY A N    1 
ATOM 8170  C CA   . GLY A 1 559 ? 139.59278 106.24828 109.64315 1.000 118.49782 ? 846  GLY A CA   1 
ATOM 8171  C C    . GLY A 1 559 ? 139.46027 104.91152 108.95305 1.000 118.21336 ? 846  GLY A C    1 
ATOM 8172  O O    . GLY A 1 559 ? 140.32836 104.49965 108.18273 1.000 128.24670 ? 846  GLY A O    1 
ATOM 8173  H H    . GLY A 1 559 ? 141.13193 106.59832 108.47182 1.000 121.37420 ? 846  GLY A H    1 
ATOM 8174  H HA2  . GLY A 1 559 ? 139.68856 106.10058 110.59702 1.000 122.05876 ? 846  GLY A HA2  1 
ATOM 8175  H HA3  . GLY A 1 559 ? 138.78602 106.76333 109.48598 1.000 120.93229 ? 846  GLY A HA3  1 
ATOM 8176  N N    . ARG A 1 560 ? 138.35465 104.23214 109.24415 1.000 109.06113 ? 847  ARG A N    1 
ATOM 8177  C CA   . ARG A 1 560 ? 138.07929 102.94247 108.63318 1.000 106.04833 ? 847  ARG A CA   1 
ATOM 8178  C C    . ARG A 1 560 ? 136.57834 102.71273 108.59113 1.000 109.09263 ? 847  ARG A C    1 
ATOM 8179  O O    . ARG A 1 560 ? 135.80993 103.34356 109.32021 1.000 117.45822 ? 847  ARG A O    1 
ATOM 8180  C CB   . ARG A 1 560 ? 138.74667 101.79015 109.39271 1.000 107.29180 ? 847  ARG A CB   1 
ATOM 8181  C CG   . ARG A 1 560 ? 140.26024 101.83132 109.43015 1.000 114.20664 ? 847  ARG A CG   1 
ATOM 8182  C CD   . ARG A 1 560 ? 140.81190 100.47393 109.82810 1.000 114.66112 ? 847  ARG A CD   1 
ATOM 8183  N NE   . ARG A 1 560 ? 140.30460 100.04718 111.12693 1.000 115.79715 ? 847  ARG A NE   1 
ATOM 8184  C CZ   . ARG A 1 560 ? 140.14135 98.78387  111.49693 1.000 118.02021 ? 847  ARG A CZ   1 
ATOM 8185  N NH1  . ARG A 1 560 ? 140.44547 97.77986  110.69091 1.000 118.94301 ? 847  ARG A NH1  1 
ATOM 8186  N NH2  . ARG A 1 560 ? 139.65931 98.52064  112.70767 1.000 114.57249 ? 847  ARG A NH2  1 
ATOM 8187  H H    . ARG A 1 560 ? 137.74829 104.49946 109.79291 1.000 115.16819 ? 847  ARG A H    1 
ATOM 8188  H HA   . ARG A 1 560 ? 138.41692 102.94740 107.72564 1.000 114.24852 ? 847  ARG A HA   1 
ATOM 8189  H HB2  . ARG A 1 560 ? 138.43162 101.80324 110.30983 1.000 113.97663 ? 847  ARG A HB2  1 
ATOM 8190  H HB3  . ARG A 1 560 ? 138.48791 100.95463 108.97294 1.000 114.20727 ? 847  ARG A HB3  1 
ATOM 8191  H HG2  . ARG A 1 560 ? 140.60034 102.05450 108.54972 1.000 115.92865 ? 847  ARG A HG2  1 
ATOM 8192  H HG3  . ARG A 1 560 ? 140.55092 102.48649 110.08381 1.000 115.13091 ? 847  ARG A HG3  1 
ATOM 8193  H HD2  . ARG A 1 560 ? 140.54240 99.82146  109.16362 1.000 115.43598 ? 847  ARG A HD2  1 
ATOM 8194  H HD3  . ARG A 1 560 ? 141.77878 100.51954 109.87791 1.000 115.36018 ? 847  ARG A HD3  1 
ATOM 8195  H HE   . ARG A 1 560 ? 140.09748 100.65899 111.69462 1.000 115.42016 ? 847  ARG A HE   1 
ATOM 8196  H HH11 . ARG A 1 560 ? 140.33066 96.96950  110.95504 1.000 115.10403 ? 847  ARG A HH11 1 
ATOM 8197  H HH12 . ARG A 1 560 ? 140.75835 97.93303  109.90515 1.000 115.73998 ? 847  ARG A HH12 1 
ATOM 8198  H HH21 . ARG A 1 560 ? 139.54923 97.70575  112.95888 1.000 114.30396 ? 847  ARG A HH21 1 
ATOM 8199  H HH22 . ARG A 1 560 ? 139.45783 99.16568  113.23971 1.000 115.75385 ? 847  ARG A HH22 1 
ATOM 8200  N N    . ILE A 1 561 ? 136.17229 101.79552 107.71952 1.000 98.57190  ? 848  ILE A N    1 
ATOM 8201  C CA   . ILE A 1 561 ? 134.81813 101.26082 107.69627 1.000 101.51761 ? 848  ILE A CA   1 
ATOM 8202  C C    . ILE A 1 561 ? 134.96120 99.74778  107.66279 1.000 108.79250 ? 848  ILE A C    1 
ATOM 8203  O O    . ILE A 1 561 ? 135.39811 99.18472  106.65160 1.000 118.53746 ? 848  ILE A O    1 
ATOM 8204  C CB   . ILE A 1 561 ? 134.00375 101.76191 106.49690 1.000 100.19376 ? 848  ILE A CB   1 
ATOM 8205  C CG1  . ILE A 1 561 ? 134.13562 103.27845 106.36013 1.000 108.75803 ? 848  ILE A CG1  1 
ATOM 8206  C CG2  . ILE A 1 561 ? 132.54176 101.37566 106.65275 1.000 103.72124 ? 848  ILE A CG2  1 
ATOM 8207  C CD1  . ILE A 1 561 ? 133.27458 103.86534 105.26945 1.000 111.71895 ? 848  ILE A CD1  1 
ATOM 8208  H H    . ILE A 1 561 ? 136.68087 101.45735 107.11361 1.000 106.76975 ? 848  ILE A H    1 
ATOM 8209  H HA   . ILE A 1 561 ? 134.35536 101.51151 108.51080 1.000 107.40531 ? 848  ILE A HA   1 
ATOM 8210  H HB   . ILE A 1 561 ? 134.34920 101.34624 105.69193 1.000 106.45527 ? 848  ILE A HB   1 
ATOM 8211  H HG12 . ILE A 1 561 ? 133.87608 103.69205 107.19828 1.000 108.57479 ? 848  ILE A HG12 1 
ATOM 8212  H HG13 . ILE A 1 561 ? 135.05825 103.49698 106.15701 1.000 107.89404 ? 848  ILE A HG13 1 
ATOM 8213  H HG21 . ILE A 1 561 ? 132.48491 100.44152 106.90615 1.000 107.25820 ? 848  ILE A HG21 1 
ATOM 8214  H HG22 . ILE A 1 561 ? 132.08519 101.51418 105.80834 1.000 106.72280 ? 848  ILE A HG22 1 
ATOM 8215  H HG23 . ILE A 1 561 ? 132.14150 101.92883 107.34177 1.000 107.30527 ? 848  ILE A HG23 1 
ATOM 8216  H HD11 . ILE A 1 561 ? 132.37890 104.00350 105.61524 1.000 107.92953 ? 848  ILE A HD11 1 
ATOM 8217  H HD12 . ILE A 1 561 ? 133.24879 103.24803 104.52163 1.000 108.22811 ? 848  ILE A HD12 1 
ATOM 8218  H HD13 . ILE A 1 561 ? 133.65492 104.71229 104.98968 1.000 108.35064 ? 848  ILE A HD13 1 
ATOM 8219  N N    . VAL A 1 562 ? 134.59623 99.09010  108.75860 1.000 99.09489  ? 849  VAL A N    1 
ATOM 8220  C CA   . VAL A 1 562 ? 134.76856 97.65227  108.91895 1.000 96.16150  ? 849  VAL A CA   1 
ATOM 8221  C C    . VAL A 1 562 ? 133.39877 96.99699  108.85636 1.000 96.95181  ? 849  VAL A C    1 
ATOM 8222  O O    . VAL A 1 562 ? 132.45746 97.44696  109.52037 1.000 102.45277 ? 849  VAL A O    1 
ATOM 8223  C CB   . VAL A 1 562 ? 135.47824 97.31401  110.24066 1.000 102.09693 ? 849  VAL A CB   1 
ATOM 8224  C CG1  . VAL A 1 562 ? 136.07150 95.92010  110.17539 1.000 108.43737 ? 849  VAL A CG1  1 
ATOM 8225  C CG2  . VAL A 1 562 ? 136.55875 98.34172  110.54489 1.000 97.30169  ? 849  VAL A CG2  1 
ATOM 8226  H H    . VAL A 1 562 ? 134.23525 99.46746  109.44247 1.000 103.76817 ? 849  VAL A H    1 
ATOM 8227  H HA   . VAL A 1 562 ? 135.30611 97.30726  108.18873 1.000 103.03532 ? 849  VAL A HA   1 
ATOM 8228  H HB   . VAL A 1 562 ? 134.83106 97.33343  110.96308 1.000 104.35306 ? 849  VAL A HB   1 
ATOM 8229  H HG11 . VAL A 1 562 ? 136.51705 95.72615  111.01481 1.000 104.80487 ? 849  VAL A HG11 1 
ATOM 8230  H HG12 . VAL A 1 562 ? 135.35697 95.28171  110.02535 1.000 103.95689 ? 849  VAL A HG12 1 
ATOM 8231  H HG13 . VAL A 1 562 ? 136.70888 95.88115  109.44520 1.000 104.31016 ? 849  VAL A HG13 1 
ATOM 8232  H HG21 . VAL A 1 562 ? 136.89942 98.70280  109.71157 1.000 102.72310 ? 849  VAL A HG21 1 
ATOM 8233  H HG22 . VAL A 1 562 ? 136.17687 99.05272  111.08317 1.000 102.79411 ? 849  VAL A HG22 1 
ATOM 8234  H HG23 . VAL A 1 562 ? 137.27810 97.90775  111.02990 1.000 103.92775 ? 849  VAL A HG23 1 
ATOM 8235  N N    . VAL A 1 563 ? 133.28719 95.94022  108.05886 1.000 91.24250  ? 850  VAL A N    1 
ATOM 8236  C CA   . VAL A 1 563 ? 132.05156 95.18002  107.92578 1.000 94.60655  ? 850  VAL A CA   1 
ATOM 8237  C C    . VAL A 1 563 ? 132.22596 93.86937  108.67747 1.000 106.48645 ? 850  VAL A C    1 
ATOM 8238  O O    . VAL A 1 563 ? 133.09820 93.06062  108.33903 1.000 114.11495 ? 850  VAL A O    1 
ATOM 8239  C CB   . VAL A 1 563 ? 131.70056 94.92907  106.45184 1.000 93.75605  ? 850  VAL A CB   1 
ATOM 8240  C CG1  . VAL A 1 563 ? 130.24644 94.51065  106.32065 1.000 95.79188  ? 850  VAL A CG1  1 
ATOM 8241  C CG2  . VAL A 1 563 ? 131.98076 96.16925  105.62366 1.000 99.76182  ? 850  VAL A CG2  1 
ATOM 8242  H H    . VAL A 1 563 ? 133.93020 95.63661  107.57428 1.000 101.47237 ? 850  VAL A H    1 
ATOM 8243  H HA   . VAL A 1 563 ? 131.32200 95.67268  108.33287 1.000 102.57088 ? 850  VAL A HA   1 
ATOM 8244  H HB   . VAL A 1 563 ? 132.25358 94.20809  106.11146 1.000 101.89799 ? 850  VAL A HB   1 
ATOM 8245  H HG11 . VAL A 1 563 ? 130.07691 93.77266  106.92647 1.000 102.37822 ? 850  VAL A HG11 1 
ATOM 8246  H HG12 . VAL A 1 563 ? 130.07758 94.23410  105.40640 1.000 102.66206 ? 850  VAL A HG12 1 
ATOM 8247  H HG13 . VAL A 1 563 ? 129.67882 95.26306  106.55057 1.000 101.99385 ? 850  VAL A HG13 1 
ATOM 8248  H HG21 . VAL A 1 563 ? 132.93321 96.22453  105.44870 1.000 102.59447 ? 850  VAL A HG21 1 
ATOM 8249  H HG22 . VAL A 1 563 ? 131.49381 96.10593  104.78713 1.000 102.50525 ? 850  VAL A HG22 1 
ATOM 8250  H HG23 . VAL A 1 563 ? 131.68779 96.95122  106.11725 1.000 102.35812 ? 850  VAL A HG23 1 
ATOM 8251  N N    . PHE A 1 564 ? 131.40013 93.65973  109.69665 1.000 111.92916 ? 851  PHE A N    1 
ATOM 8252  C CA   . PHE A 1 564 ? 131.43005 92.45240  110.50444 1.000 101.08227 ? 851  PHE A CA   1 
ATOM 8253  C C    . PHE A 1 564 ? 130.20085 91.60655  110.20661 1.000 101.99449 ? 851  PHE A C    1 
ATOM 8254  O O    . PHE A 1 564 ? 129.13452 92.12921  109.87139 1.000 113.42245 ? 851  PHE A O    1 
ATOM 8255  C CB   . PHE A 1 564 ? 131.46484 92.78470  111.99875 1.000 106.55897 ? 851  PHE A CB   1 
ATOM 8256  C CG   . PHE A 1 564 ? 132.70022 93.51495  112.43273 1.000 105.64021 ? 851  PHE A CG   1 
ATOM 8257  C CD1  . PHE A 1 564 ? 133.89526 92.84360  112.60638 1.000 112.48760 ? 851  PHE A CD1  1 
ATOM 8258  C CD2  . PHE A 1 564 ? 132.66189 94.87416  112.67982 1.000 103.64138 ? 851  PHE A CD2  1 
ATOM 8259  C CE1  . PHE A 1 564 ? 135.02883 93.51657  113.01021 1.000 110.99802 ? 851  PHE A CE1  1 
ATOM 8260  C CE2  . PHE A 1 564 ? 133.79238 95.54969  113.08360 1.000 107.51272 ? 851  PHE A CE2  1 
ATOM 8261  C CZ   . PHE A 1 564 ? 134.97624 94.87051  113.24900 1.000 106.66571 ? 851  PHE A CZ   1 
ATOM 8262  H H    . PHE A 1 564 ? 130.79804 94.22062  109.94534 1.000 110.09305 ? 851  PHE A H    1 
ATOM 8263  H HA   . PHE A 1 564 ? 132.22079 91.93619  110.28624 1.000 107.30397 ? 851  PHE A HA   1 
ATOM 8264  H HB2  . PHE A 1 564 ? 130.70119 93.34327  112.21129 1.000 108.83532 ? 851  PHE A HB2  1 
ATOM 8265  H HB3  . PHE A 1 564 ? 131.41723 91.95797  112.50368 1.000 109.05942 ? 851  PHE A HB3  1 
ATOM 8266  H HD1  . PHE A 1 564 ? 133.93715 91.92874  112.44615 1.000 110.18072 ? 851  PHE A HD1  1 
ATOM 8267  H HD2  . PHE A 1 564 ? 131.86427 95.33920  112.56948 1.000 108.55502 ? 851  PHE A HD2  1 
ATOM 8268  H HE1  . PHE A 1 564 ? 135.82848 93.05608  113.12186 1.000 110.19543 ? 851  PHE A HE1  1 
ATOM 8269  H HE2  . PHE A 1 564 ? 133.75505 96.46457  113.24469 1.000 109.58347 ? 851  PHE A HE2  1 
ATOM 8270  H HZ   . PHE A 1 564 ? 135.73983 95.32555  113.52154 1.000 109.08308 ? 851  PHE A HZ   1 
ATOM 8271  N N    . GLN A 1 565 ? 130.35832 90.29251  110.32839 1.000 114.13646 ? 852  GLN A N    1 
ATOM 8272  C CA   . GLN A 1 565 ? 129.24883 89.35697  110.22204 1.000 120.68315 ? 852  GLN A CA   1 
ATOM 8273  C C    . GLN A 1 565 ? 129.23099 88.47487  111.45946 1.000 124.61616 ? 852  GLN A C    1 
ATOM 8274  O O    . GLN A 1 565 ? 130.25878 87.89841  111.83011 1.000 127.72859 ? 852  GLN A O    1 
ATOM 8275  C CB   . GLN A 1 565 ? 129.35985 88.49528  108.96304 1.000 128.54483 ? 852  GLN A CB   1 
ATOM 8276  C CG   . GLN A 1 565 ? 128.20156 87.52633  108.78818 1.000 127.20609 ? 852  GLN A CG   1 
ATOM 8277  C CD   . GLN A 1 565 ? 128.32508 86.68945  107.53552 1.000 127.81318 ? 852  GLN A CD   1 
ATOM 8278  O OE1  . GLN A 1 565 ? 129.39325 86.61054  106.93060 1.000 132.25683 ? 852  GLN A OE1  1 
ATOM 8279  N NE2  . GLN A 1 565 ? 127.22934 86.05442  107.13948 1.000 132.83437 ? 852  GLN A NE2  1 
ATOM 8280  H H    . GLN A 1 565 ? 131.11596 89.91198  110.47320 1.000 124.63731 ? 852  GLN A H    1 
ATOM 8281  H HA   . GLN A 1 565 ? 128.41250 89.84664  110.18342 1.000 124.92196 ? 852  GLN A HA   1 
ATOM 8282  H HB2  . GLN A 1 565 ? 129.38212 89.07600  108.18622 1.000 126.55845 ? 852  GLN A HB2  1 
ATOM 8283  H HB3  . GLN A 1 565 ? 130.17740 87.97542  109.00967 1.000 126.21418 ? 852  GLN A HB3  1 
ATOM 8284  H HG2  . GLN A 1 565 ? 128.17067 86.92251  109.54659 1.000 126.10992 ? 852  GLN A HG2  1 
ATOM 8285  H HG3  . GLN A 1 565 ? 127.37439 88.02966  108.73102 1.000 126.53564 ? 852  GLN A HG3  1 
ATOM 8286  H HE21 . GLN A 1 565 ? 126.50054 86.13304  107.58945 1.000 126.93059 ? 852  GLN A HE21 1 
ATOM 8287  H HE22 . GLN A 1 565 ? 127.24759 85.56464  106.43278 1.000 127.91479 ? 852  GLN A HE22 1 
ATOM 8288  N N    . TYR A 1 566 ? 128.06609 88.36992  112.09003 1.000 134.19612 ? 853  TYR A N    1 
ATOM 8289  C CA   . TYR A 1 566 ? 127.87263 87.53255  113.26582 1.000 137.11858 ? 853  TYR A CA   1 
ATOM 8290  C C    . TYR A 1 566 ? 127.02738 86.33066  112.87177 1.000 138.29552 ? 853  TYR A C    1 
ATOM 8291  O O    . TYR A 1 566 ? 125.85166 86.48206  112.52303 1.000 142.33825 ? 853  TYR A O    1 
ATOM 8292  C CB   . TYR A 1 566 ? 127.20226 88.31400  114.39460 1.000 133.18254 ? 853  TYR A CB   1 
ATOM 8293  C CG   . TYR A 1 566 ? 126.85549 87.46306  115.59291 1.000 129.51142 ? 853  TYR A CG   1 
ATOM 8294  C CD1  . TYR A 1 566 ? 127.81173 87.15022  116.54776 1.000 129.51370 ? 853  TYR A CD1  1 
ATOM 8295  C CD2  . TYR A 1 566 ? 125.57073 86.97053  115.76739 1.000 132.82827 ? 853  TYR A CD2  1 
ATOM 8296  C CE1  . TYR A 1 566 ? 127.49755 86.37145  117.64251 1.000 132.87846 ? 853  TYR A CE1  1 
ATOM 8297  C CE2  . TYR A 1 566 ? 125.24722 86.19161  116.85812 1.000 136.58264 ? 853  TYR A CE2  1 
ATOM 8298  C CZ   . TYR A 1 566 ? 126.21359 85.89508  117.79232 1.000 136.51415 ? 853  TYR A CZ   1 
ATOM 8299  O OH   . TYR A 1 566 ? 125.89409 85.11858  118.88110 1.000 136.72324 ? 853  TYR A OH   1 
ATOM 8300  H H    . TYR A 1 566 ? 127.35385 88.78601  111.84684 1.000 132.96044 ? 853  TYR A H    1 
ATOM 8301  H HA   . TYR A 1 566 ? 128.73143 87.21656  113.58376 1.000 133.76338 ? 853  TYR A HA   1 
ATOM 8302  H HB2  . TYR A 1 566 ? 127.80246 89.01573  114.69147 1.000 133.31304 ? 853  TYR A HB2  1 
ATOM 8303  H HB3  . TYR A 1 566 ? 126.38001 88.70430  114.05963 1.000 133.83360 ? 853  TYR A HB3  1 
ATOM 8304  H HD1  . TYR A 1 566 ? 128.67897 87.47036  116.44852 1.000 132.65775 ? 853  TYR A HD1  1 
ATOM 8305  H HD2  . TYR A 1 566 ? 124.91599 87.16917  115.13755 1.000 133.62991 ? 853  TYR A HD2  1 
ATOM 8306  H HE1  . TYR A 1 566 ? 128.14834 86.16942  118.27535 1.000 133.15981 ? 853  TYR A HE1  1 
ATOM 8307  H HE2  . TYR A 1 566 ? 124.38132 85.86866  116.96191 1.000 134.22338 ? 853  TYR A HE2  1 
ATOM 8308  H HH   . TYR A 1 566 ? 125.09315 84.87021  118.83216 1.000 134.14707 ? 853  TYR A HH   1 
ATOM 8309  N N    . SER A 1 567 ? 127.62547 85.14372  112.92896 1.000 144.12329 ? 854  SER A N    1 
ATOM 8310  C CA   . SER A 1 567 ? 126.93914 83.91138  112.57724 1.000 144.18617 ? 854  SER A CA   1 
ATOM 8311  C C    . SER A 1 567 ? 127.31814 82.82382  113.56994 1.000 146.21471 ? 854  SER A C    1 
ATOM 8312  O O    . SER A 1 567 ? 128.47912 82.70599  113.97040 1.000 147.62451 ? 854  SER A O    1 
ATOM 8313  C CB   . SER A 1 567 ? 127.28500 83.46281  111.15224 1.000 144.09648 ? 854  SER A CB   1 
ATOM 8314  O OG   . SER A 1 567 ? 128.67450 83.21981  111.02190 1.000 147.51831 ? 854  SER A OG   1 
ATOM 8315  H H    . SER A 1 567 ? 128.44205 85.02785  113.17274 1.000 144.47174 ? 854  SER A H    1 
ATOM 8316  H HA   . SER A 1 567 ? 125.98048 84.04939  112.62866 1.000 144.47135 ? 854  SER A HA   1 
ATOM 8317  H HB2  . SER A 1 567 ? 126.80198 82.64554  110.95291 1.000 144.87346 ? 854  SER A HB2  1 
ATOM 8318  H HB3  . SER A 1 567 ? 127.02670 84.16073  110.52982 1.000 144.44753 ? 854  SER A HB3  1 
ATOM 8319  H HG   . SER A 1 567 ? 129.10712 83.91212  111.21966 1.000 145.03777 ? 854  SER A HG   1 
ATOM 8320  N N    . ASP A 1 568 ? 126.31857 82.03082  113.96099 1.000 162.08013 ? 855  ASP A N    1 
ATOM 8321  C CA   . ASP A 1 568 ? 126.50265 80.89841  114.86423 1.000 165.34928 ? 855  ASP A CA   1 
ATOM 8322  C C    . ASP A 1 568 ? 127.44858 81.23364  116.01110 1.000 164.42842 ? 855  ASP A C    1 
ATOM 8323  O O    . ASP A 1 568 ? 128.30801 80.42371  116.37251 1.000 161.11310 ? 855  ASP A O    1 
ATOM 8324  C CB   . ASP A 1 568 ? 127.01179 79.67582  114.09085 1.000 163.43435 ? 855  ASP A CB   1 
ATOM 8325  C CG   . ASP A 1 568 ? 128.33225 79.92928  113.38539 1.000 163.48823 ? 855  ASP A CG   1 
ATOM 8326  O OD1  . ASP A 1 568 ? 129.33194 80.23762  114.06721 1.000 165.46062 ? 855  ASP A OD1  1 
ATOM 8327  O OD2  . ASP A 1 568 ? 128.36829 79.82163  112.14198 1.000 160.19201 ? 855  ASP A OD2  1 
ATOM 8328  H H    . ASP A 1 568 ? 125.50323 82.13398  113.70798 1.000 161.12644 ? 855  ASP A H    1 
ATOM 8329  H HA   . ASP A 1 568 ? 125.64363 80.66614  115.25021 1.000 162.12620 ? 855  ASP A HA   1 
ATOM 8330  H HB2  . ASP A 1 568 ? 127.13805 78.93932  114.70932 1.000 161.78406 ? 855  ASP A HB2  1 
ATOM 8331  H HB3  . ASP A 1 568 ? 126.35634 79.43475  113.41797 1.000 161.46499 ? 855  ASP A HB3  1 
ATOM 8332  N N    . GLY A 1 569 ? 127.29394 82.41930  116.59478 1.000 153.23780 ? 856  GLY A N    1 
ATOM 8333  C CA   . GLY A 1 569 ? 128.13792 82.81398  117.70300 1.000 151.82315 ? 856  GLY A CA   1 
ATOM 8334  C C    . GLY A 1 569 ? 129.54198 83.21890  117.32352 1.000 149.93754 ? 856  GLY A C    1 
ATOM 8335  O O    . GLY A 1 569 ? 130.39556 83.33560  118.20725 1.000 147.78439 ? 856  GLY A O    1 
ATOM 8336  H H    . GLY A 1 569 ? 126.70906 83.00637  116.36539 1.000 149.90953 ? 856  GLY A H    1 
ATOM 8337  H HA2  . GLY A 1 569 ? 127.72558 83.55979  118.16508 1.000 149.79755 ? 856  GLY A HA2  1 
ATOM 8338  H HA3  . GLY A 1 569 ? 128.20057 82.07331  118.32647 1.000 150.14380 ? 856  GLY A HA3  1 
ATOM 8339  N N    . LYS A 1 570 ? 129.81047 83.43881  116.04004 1.000 150.65088 ? 857  LYS A N    1 
ATOM 8340  C CA   . LYS A 1 570 ? 131.13429 83.79968  115.55668 1.000 147.89222 ? 857  LYS A CA   1 
ATOM 8341  C C    . LYS A 1 570 ? 131.07014 85.14037  114.84065 1.000 148.31328 ? 857  LYS A C    1 
ATOM 8342  O O    . LYS A 1 570 ? 130.14241 85.39665  114.06762 1.000 149.75171 ? 857  LYS A O    1 
ATOM 8343  C CB   . LYS A 1 570 ? 131.67834 82.72781  114.60568 1.000 152.81001 ? 857  LYS A CB   1 
ATOM 8344  C CG   . LYS A 1 570 ? 132.30223 81.51684  115.29668 1.000 153.94201 ? 857  LYS A CG   1 
ATOM 8345  C CD   . LYS A 1 570 ? 133.43332 81.88943  116.25198 1.000 153.04475 ? 857  LYS A CD   1 
ATOM 8346  C CE   . LYS A 1 570 ? 134.40895 82.88333  115.63703 1.000 153.50918 ? 857  LYS A CE   1 
ATOM 8347  N NZ   . LYS A 1 570 ? 134.88756 82.44825  114.29451 1.000 154.32507 ? 857  LYS A NZ   1 
ATOM 8348  H H    . LYS A 1 570 ? 129.22344 83.38234  115.41408 1.000 150.43212 ? 857  LYS A H    1 
ATOM 8349  H HA   . LYS A 1 570 ? 131.73812 83.89177  116.30830 1.000 149.43750 ? 857  LYS A HA   1 
ATOM 8350  H HB2  . LYS A 1 570 ? 130.94265 82.40156  114.06433 1.000 150.76415 ? 857  LYS A HB2  1 
ATOM 8351  H HB3  . LYS A 1 570 ? 132.34509 83.13082  114.02954 1.000 150.34592 ? 857  LYS A HB3  1 
ATOM 8352  H HG2  . LYS A 1 570 ? 131.61729 81.06009  115.80973 1.000 150.39336 ? 857  LYS A HG2  1 
ATOM 8353  H HG3  . LYS A 1 570 ? 132.66282 80.92002  114.62241 1.000 150.66092 ? 857  LYS A HG3  1 
ATOM 8354  H HD2  . LYS A 1 570 ? 133.05888 82.28704  117.05316 1.000 150.17834 ? 857  LYS A HD2  1 
ATOM 8355  H HD3  . LYS A 1 570 ? 133.92839 81.08764  116.48143 1.000 150.39227 ? 857  LYS A HD3  1 
ATOM 8356  H HE2  . LYS A 1 570 ? 133.97541 83.74571  115.54188 1.000 149.98255 ? 857  LYS A HE2  1 
ATOM 8357  H HE3  . LYS A 1 570 ? 135.18211 82.96380  116.21699 1.000 150.51499 ? 857  LYS A HE3  1 
ATOM 8358  H HZ1  . LYS A 1 570 ? 135.42081 83.07012  113.94686 1.000 150.55142 ? 857  LYS A HZ1  1 
ATOM 8359  H HZ2  . LYS A 1 570 ? 135.34157 81.68625  114.36695 1.000 150.42654 ? 857  LYS A HZ2  1 
ATOM 8360  H HZ3  . LYS A 1 570 ? 134.19755 82.32179  113.74764 1.000 150.79879 ? 857  LYS A HZ3  1 
ATOM 8361  N N    . LEU A 1 571 ? 132.06255 85.98889  115.09497 1.000 129.77406 ? 858  LEU A N    1 
ATOM 8362  C CA   . LEU A 1 571 ? 132.16198 87.30451  114.47508 1.000 130.01293 ? 858  LEU A CA   1 
ATOM 8363  C C    . LEU A 1 571 ? 133.29344 87.27883  113.45764 1.000 134.55029 ? 858  LEU A C    1 
ATOM 8364  O O    . LEU A 1 571 ? 134.42470 86.91215  113.79302 1.000 136.61274 ? 858  LEU A O    1 
ATOM 8365  C CB   . LEU A 1 571 ? 132.40863 88.38922  115.52222 1.000 125.71560 ? 858  LEU A CB   1 
ATOM 8366  C CG   . LEU A 1 571 ? 132.09154 89.81234  115.06263 1.000 128.48801 ? 858  LEU A CG   1 
ATOM 8367  C CD1  . LEU A 1 571 ? 130.60385 90.08914  115.18730 1.000 129.86337 ? 858  LEU A CD1  1 
ATOM 8368  C CD2  . LEU A 1 571 ? 132.89872 90.82487  115.85430 1.000 128.25146 ? 858  LEU A CD2  1 
ATOM 8369  H H    . LEU A 1 571 ? 132.70721 85.81849  115.63822 1.000 129.79033 ? 858  LEU A H    1 
ATOM 8370  H HA   . LEU A 1 571 ? 131.33501 87.50918  114.01175 1.000 130.02355 ? 858  LEU A HA   1 
ATOM 8371  H HB2  . LEU A 1 571 ? 131.85682 88.20212  116.29791 1.000 129.00634 ? 858  LEU A HB2  1 
ATOM 8372  H HB3  . LEU A 1 571 ? 133.34459 88.36590  115.77585 1.000 129.09003 ? 858  LEU A HB3  1 
ATOM 8373  H HG   . LEU A 1 571 ? 132.33416 89.90256  114.12774 1.000 129.61009 ? 858  LEU A HG   1 
ATOM 8374  H HD11 . LEU A 1 571 ? 130.11685 89.43373  114.66349 1.000 129.55353 ? 858  LEU A HD11 1 
ATOM 8375  H HD12 . LEU A 1 571 ? 130.41958 90.98183  114.85552 1.000 129.23394 ? 858  LEU A HD12 1 
ATOM 8376  H HD13 . LEU A 1 571 ? 130.34799 90.02285  116.12062 1.000 129.97118 ? 858  LEU A HD13 1 
ATOM 8377  H HD21 . LEU A 1 571 ? 132.76169 90.66657  116.80137 1.000 129.59441 ? 858  LEU A HD21 1 
ATOM 8378  H HD22 . LEU A 1 571 ? 133.83751 90.72070  115.63360 1.000 128.80186 ? 858  LEU A HD22 1 
ATOM 8379  H HD23 . LEU A 1 571 ? 132.60112 91.71785  115.62032 1.000 128.52677 ? 858  LEU A HD23 1 
ATOM 8380  N N    . GLN A 1 572 ? 132.98900 87.67161  112.22349 1.000 135.80958 ? 859  GLN A N    1 
ATOM 8381  C CA   . GLN A 1 572 ? 133.93887 87.62672  111.12070 1.000 129.63655 ? 859  GLN A CA   1 
ATOM 8382  C C    . GLN A 1 572 ? 134.11305 89.02219  110.54207 1.000 134.48273 ? 859  GLN A C    1 
ATOM 8383  O O    . GLN A 1 572 ? 133.12626 89.72052  110.28884 1.000 137.84951 ? 859  GLN A O    1 
ATOM 8384  C CB   . GLN A 1 572 ? 133.46425 86.66343  110.03059 1.000 135.37264 ? 859  GLN A CB   1 
ATOM 8385  C CG   . GLN A 1 572 ? 133.08785 85.28222  110.53875 1.000 140.46893 ? 859  GLN A CG   1 
ATOM 8386  C CD   . GLN A 1 572 ? 132.25119 84.50874  109.54251 1.000 145.96469 ? 859  GLN A CD   1 
ATOM 8387  O OE1  . GLN A 1 572 ? 132.40668 84.66357  108.33152 1.000 141.22691 ? 859  GLN A OE1  1 
ATOM 8388  N NE2  . GLN A 1 572 ? 131.35358 83.67150  110.04793 1.000 147.78632 ? 859  GLN A NE2  1 
ATOM 8389  H H    . GLN A 1 572 ? 132.21682 87.97530  111.99643 1.000 136.70518 ? 859  GLN A H    1 
ATOM 8390  H HA   . GLN A 1 572 ? 134.79980 87.32020  111.44549 1.000 135.78168 ? 859  GLN A HA   1 
ATOM 8391  H HB2  . GLN A 1 572 ? 132.68178 87.04306  109.60086 1.000 136.70221 ? 859  GLN A HB2  1 
ATOM 8392  H HB3  . GLN A 1 572 ? 134.17487 86.55534  109.37939 1.000 136.86031 ? 859  GLN A HB3  1 
ATOM 8393  H HG2  . GLN A 1 572 ? 133.89767 84.77570  110.70733 1.000 137.29065 ? 859  GLN A HG2  1 
ATOM 8394  H HG3  . GLN A 1 572 ? 132.57329 85.36753  111.35603 1.000 137.33184 ? 859  GLN A HG3  1 
ATOM 8395  H HE21 . GLN A 1 572 ? 131.27325 83.59071  110.90027 1.000 138.11581 ? 859  GLN A HE21 1 
ATOM 8396  H HE22 . GLN A 1 572 ? 130.85311 83.20922  109.52301 1.000 139.01564 ? 859  GLN A HE22 1 
ATOM 8397  N N    . THR A 1 573 ? 135.36510 89.42051  110.32910 1.000 120.34738 ? 860  THR A N    1 
ATOM 8398  C CA   . THR A 1 573 ? 135.68373 90.70450  109.70636 1.000 120.13927 ? 860  THR A CA   1 
ATOM 8399  C C    . THR A 1 573 ? 135.59886 90.52421  108.19631 1.000 118.56686 ? 860  THR A C    1 
ATOM 8400  O O    . THR A 1 573 ? 136.57743 90.18610  107.52954 1.000 119.77020 ? 860  THR A O    1 
ATOM 8401  C CB   . THR A 1 573 ? 137.06331 91.18594  110.13591 1.000 119.17888 ? 860  THR A CB   1 
ATOM 8402  O OG1  . THR A 1 573 ? 137.23669 90.95546  111.53954 1.000 118.38067 ? 860  THR A OG1  1 
ATOM 8403  C CG2  . THR A 1 573 ? 137.22398 92.66691  109.84539 1.000 112.96212 ? 860  THR A CG2  1 
ATOM 8404  H H    . THR A 1 573 ? 136.05915 88.95759  110.53915 1.000 117.74158 ? 860  THR A H    1 
ATOM 8405  H HA   . THR A 1 573 ? 135.02902 91.36758  109.97549 1.000 117.52527 ? 860  THR A HA   1 
ATOM 8406  H HB   . THR A 1 573 ? 137.74423 90.70132  109.64375 1.000 118.08355 ? 860  THR A HB   1 
ATOM 8407  H HG1  . THR A 1 573 ? 138.01831 91.15926  111.77054 1.000 117.60014 ? 860  THR A HG1  1 
ATOM 8408  H HG21 . THR A 1 573 ? 136.51274 93.16634  110.27608 1.000 116.71098 ? 860  THR A HG21 1 
ATOM 8409  H HG22 . THR A 1 573 ? 138.07826 92.98026  110.18152 1.000 117.14386 ? 860  THR A HG22 1 
ATOM 8410  H HG23 . THR A 1 573 ? 137.18414 92.82294  108.88895 1.000 116.49252 ? 860  THR A HG23 1 
ATOM 8411  N N    . VAL A 1 574 ? 134.40501 90.75735  107.64819 1.000 119.65895 ? 861  VAL A N    1 
ATOM 8412  C CA   . VAL A 1 574 ? 134.16219 90.45915  106.23878 1.000 117.61479 ? 861  VAL A CA   1 
ATOM 8413  C C    . VAL A 1 574 ? 135.06121 91.30789  105.34868 1.000 120.80462 ? 861  VAL A C    1 
ATOM 8414  O O    . VAL A 1 574 ? 135.69111 90.80280  104.41229 1.000 122.90499 ? 861  VAL A O    1 
ATOM 8415  C CB   . VAL A 1 574 ? 132.67679 90.66665  105.89514 1.000 112.39128 ? 861  VAL A CB   1 
ATOM 8416  C CG1  . VAL A 1 574 ? 132.43527 90.39595  104.41855 1.000 116.52068 ? 861  VAL A CG1  1 
ATOM 8417  C CG2  . VAL A 1 574 ? 131.80159 89.77322  106.76078 1.000 117.14012 ? 861  VAL A CG2  1 
ATOM 8418  H H    . VAL A 1 574 ? 133.72780 91.08377  108.06621 1.000 118.13401 ? 861  VAL A H    1 
ATOM 8419  H HA   . VAL A 1 574 ? 134.37779 89.52768  106.07524 1.000 118.08595 ? 861  VAL A HA   1 
ATOM 8420  H HB   . VAL A 1 574 ? 132.43500 91.58870  106.07504 1.000 117.11075 ? 861  VAL A HB   1 
ATOM 8421  H HG11 . VAL A 1 574 ? 131.48111 90.36558  104.25196 1.000 117.97953 ? 861  VAL A HG11 1 
ATOM 8422  H HG12 . VAL A 1 574 ? 132.83510 91.10771  103.89496 1.000 117.98869 ? 861  VAL A HG12 1 
ATOM 8423  H HG13 . VAL A 1 574 ? 132.83779 89.54512  104.18400 1.000 117.79624 ? 861  VAL A HG13 1 
ATOM 8424  H HG21 . VAL A 1 574 ? 132.36876 89.20743  107.30780 1.000 118.86018 ? 861  VAL A HG21 1 
ATOM 8425  H HG22 . VAL A 1 574 ? 131.24639 90.33108  107.32806 1.000 117.65965 ? 861  VAL A HG22 1 
ATOM 8426  H HG23 . VAL A 1 574 ? 131.24322 89.22390  106.18874 1.000 118.24265 ? 861  VAL A HG23 1 
ATOM 8427  N N    . ALA A 1 575 ? 135.13338 92.60790  105.62079 1.000 117.01751 ? 862  ALA A N    1 
ATOM 8428  C CA   . ALA A 1 575 ? 135.92087 93.49945  104.78206 1.000 112.82560 ? 862  ALA A CA   1 
ATOM 8429  C C    . ALA A 1 575 ? 136.18816 94.79247  105.53454 1.000 111.47325 ? 862  ALA A C    1 
ATOM 8430  O O    . ALA A 1 575 ? 135.42841 95.18642  106.42294 1.000 116.62777 ? 862  ALA A O    1 
ATOM 8431  C CB   . ALA A 1 575 ? 135.21198 93.79054  103.45617 1.000 109.52229 ? 862  ALA A CB   1 
ATOM 8432  H H    . ALA A 1 575 ? 134.74030 92.99430  106.28117 1.000 114.18478 ? 862  ALA A H    1 
ATOM 8433  H HA   . ALA A 1 575 ? 136.77346 93.08162  104.58408 1.000 114.20785 ? 862  ALA A HA   1 
ATOM 8434  H HB1  . ALA A 1 575 ? 135.07495 92.95613  102.98122 1.000 113.43291 ? 862  ALA A HB1  1 
ATOM 8435  H HB2  . ALA A 1 575 ? 135.76610 94.38549  102.92711 1.000 113.63316 ? 862  ALA A HB2  1 
ATOM 8436  H HB3  . ALA A 1 575 ? 134.35755 94.21107  103.64058 1.000 112.87602 ? 862  ALA A HB3  1 
ATOM 8437  N N    . GLU A 1 576 ? 137.28077 95.44992  105.15700 1.000 118.14728 ? 863  GLU A N    1 
ATOM 8438  C CA   . GLU A 1 576 ? 137.67637 96.73179  105.71801 1.000 119.30066 ? 863  GLU A CA   1 
ATOM 8439  C C    . GLU A 1 576 ? 137.62632 97.78532  104.61967 1.000 130.53974 ? 863  GLU A C    1 
ATOM 8440  O O    . GLU A 1 576 ? 137.30357 97.49744  103.46365 1.000 133.45018 ? 863  GLU A O    1 
ATOM 8441  C CB   . GLU A 1 576 ? 139.07996 96.66281  106.33144 1.000 118.33181 ? 863  GLU A CB   1 
ATOM 8442  C CG   . GLU A 1 576 ? 139.28374 95.51137  107.29637 1.000 131.17583 ? 863  GLU A CG   1 
ATOM 8443  C CD   . GLU A 1 576 ? 140.70119 95.44580  107.82257 1.000 139.20531 ? 863  GLU A CD   1 
ATOM 8444  O OE1  . GLU A 1 576 ? 141.49022 96.36298  107.51509 1.000 138.72666 ? 863  GLU A OE1  1 
ATOM 8445  O OE2  . GLU A 1 576 ? 141.02710 94.47838  108.54124 1.000 141.02298 ? 863  GLU A OE2  1 
ATOM 8446  H H    . GLU A 1 576 ? 137.82485 95.16104  104.55707 1.000 126.91080 ? 863  GLU A H    1 
ATOM 8447  H HA   . GLU A 1 576 ? 137.05166 96.98703  106.41502 1.000 126.27250 ? 863  GLU A HA   1 
ATOM 8448  H HB2  . GLU A 1 576 ? 139.72662 96.56651  105.61489 1.000 127.22729 ? 863  GLU A HB2  1 
ATOM 8449  H HB3  . GLU A 1 576 ? 139.24783 97.48670  106.81525 1.000 126.06720 ? 863  GLU A HB3  1 
ATOM 8450  H HG2  . GLU A 1 576 ? 138.68679 95.62041  108.05281 1.000 128.10172 ? 863  GLU A HG2  1 
ATOM 8451  H HG3  . GLU A 1 576 ? 139.09468 94.67682  106.83980 1.000 128.70145 ? 863  GLU A HG3  1 
ATOM 8452  N N    . LYS A 1 577 ? 137.95290 99.01991  104.99060 1.000 135.03350 ? 864  LYS A N    1 
ATOM 8453  C CA   . LYS A 1 577 ? 137.99643 100.12376 104.04381 1.000 128.04947 ? 864  LYS A CA   1 
ATOM 8454  C C    . LYS A 1 577 ? 138.70329 101.29224 104.70714 1.000 124.54873 ? 864  LYS A C    1 
ATOM 8455  O O    . LYS A 1 577 ? 138.36318 101.66365 105.83082 1.000 125.21536 ? 864  LYS A O    1 
ATOM 8456  C CB   . LYS A 1 577 ? 136.58653 100.53624 103.60392 1.000 125.98460 ? 864  LYS A CB   1 
ATOM 8457  C CG   . LYS A 1 577 ? 136.55813 101.51659 102.44516 1.000 129.82722 ? 864  LYS A CG   1 
ATOM 8458  C CD   . LYS A 1 577 ? 136.80232 100.81966 101.11991 1.000 129.91330 ? 864  LYS A CD   1 
ATOM 8459  C CE   . LYS A 1 577 ? 136.92705 101.81714 99.98317  1.000 127.14238 ? 864  LYS A CE   1 
ATOM 8460  N NZ   . LYS A 1 577 ? 136.58139 101.20183 98.67498  1.000 136.11473 ? 864  LYS A NZ   1 
ATOM 8461  H H    . LYS A 1 577 ? 138.15764 99.24393  105.79571 1.000 128.39351 ? 864  LYS A H    1 
ATOM 8462  H HA   . LYS A 1 577 ? 138.50267 99.86023  103.25957 1.000 127.42647 ? 864  LYS A HA   1 
ATOM 8463  H HB2  . LYS A 1 577 ? 136.09934 99.74249  103.33255 1.000 127.18360 ? 864  LYS A HB2  1 
ATOM 8464  H HB3  . LYS A 1 577 ? 136.13878 100.95541 104.35497 1.000 127.20005 ? 864  LYS A HB3  1 
ATOM 8465  H HG2  . LYS A 1 577 ? 135.68852 101.94423 102.40885 1.000 128.13007 ? 864  LYS A HG2  1 
ATOM 8466  H HG3  . LYS A 1 577 ? 137.25335 102.18122 102.56936 1.000 128.52491 ? 864  LYS A HG3  1 
ATOM 8467  H HD2  . LYS A 1 577 ? 137.62858 100.31465 101.17069 1.000 128.08430 ? 864  LYS A HD2  1 
ATOM 8468  H HD3  . LYS A 1 577 ? 136.05949 100.22782 100.92596 1.000 128.47674 ? 864  LYS A HD3  1 
ATOM 8469  H HE2  . LYS A 1 577 ? 136.32191 102.55891 100.13943 1.000 126.99343 ? 864  LYS A HE2  1 
ATOM 8470  H HE3  . LYS A 1 577 ? 137.84238 102.13446 99.93562  1.000 127.66439 ? 864  LYS A HE3  1 
ATOM 8471  H HZ1  . LYS A 1 577 ? 137.08082 100.47816 98.53716  1.000 128.94872 ? 864  LYS A HZ1  1 
ATOM 8472  H HZ2  . LYS A 1 577 ? 135.72381 100.96636 98.67142  1.000 129.20009 ? 864  LYS A HZ2  1 
ATOM 8473  H HZ3  . LYS A 1 577 ? 136.72385 101.78323 98.01651  1.000 128.93205 ? 864  LYS A HZ3  1 
ATOM 8474  N N    . GLU A 1 578 ? 139.67856 101.86371 104.01124 1.000 111.98243 ? 865  GLU A N    1 
ATOM 8475  C CA   . GLU A 1 578 ? 140.43676 102.99911 104.51527 1.000 113.54260 ? 865  GLU A CA   1 
ATOM 8476  C C    . GLU A 1 578 ? 139.85819 104.28302 103.93830 1.000 123.84711 ? 865  GLU A C    1 
ATOM 8477  O O    . GLU A 1 578 ? 139.63633 104.37895 102.72696 1.000 129.70720 ? 865  GLU A O    1 
ATOM 8478  C CB   . GLU A 1 578 ? 141.91507 102.86816 104.14847 1.000 117.40166 ? 865  GLU A CB   1 
ATOM 8479  C CG   . GLU A 1 578 ? 142.86996 103.43885 105.18389 1.000 124.33502 ? 865  GLU A CG   1 
ATOM 8480  C CD   . GLU A 1 578 ? 143.05736 104.93676 105.05126 1.000 128.99574 ? 865  GLU A CD   1 
ATOM 8481  O OE1  . GLU A 1 578 ? 142.31059 105.56930 104.27725 1.000 129.31705 ? 865  GLU A OE1  1 
ATOM 8482  O OE2  . GLU A 1 578 ? 143.95652 105.48372 105.72265 1.000 131.65843 ? 865  GLU A OE2  1 
ATOM 8483  H H    . GLU A 1 578 ? 139.92448 101.60555 103.22843 1.000 122.23559 ? 865  GLU A H    1 
ATOM 8484  H HA   . GLU A 1 578 ? 140.36159 103.03633 105.48150 1.000 122.02158 ? 865  GLU A HA   1 
ATOM 8485  H HB2  . GLU A 1 578 ? 142.12503 101.92720 104.04233 1.000 122.42976 ? 865  GLU A HB2  1 
ATOM 8486  H HB3  . GLU A 1 578 ? 142.07064 103.33351 103.31166 1.000 122.71294 ? 865  GLU A HB3  1 
ATOM 8487  H HG2  . GLU A 1 578 ? 142.52227 103.25793 106.07120 1.000 123.74329 ? 865  GLU A HG2  1 
ATOM 8488  H HG3  . GLU A 1 578 ? 143.73780 103.01874 105.07612 1.000 123.90132 ? 865  GLU A HG3  1 
ATOM 8489  N N    . VAL A 1 579 ? 139.61695 105.26465 104.80499 1.000 118.77105 ? 866  VAL A N    1 
ATOM 8490  C CA   . VAL A 1 579 ? 139.06881 106.55147 104.40036 1.000 116.93445 ? 866  VAL A CA   1 
ATOM 8491  C C    . VAL A 1 579 ? 139.94189 107.65637 104.97398 1.000 117.91378 ? 866  VAL A C    1 
ATOM 8492  O O    . VAL A 1 579 ? 140.64045 107.46774 105.97434 1.000 116.52919 ? 866  VAL A O    1 
ATOM 8493  C CB   . VAL A 1 579 ? 137.60358 106.72306 104.85496 1.000 113.19452 ? 866  VAL A CB   1 
ATOM 8494  C CG1  . VAL A 1 579 ? 136.75242 105.57361 104.34425 1.000 113.70237 ? 866  VAL A CG1  1 
ATOM 8495  C CG2  . VAL A 1 579 ? 137.52261 106.81784 106.36578 1.000 119.88412 ? 866  VAL A CG2  1 
ATOM 8496  H H    . VAL A 1 579 ? 139.76505 105.20467 105.65056 1.000 117.26504 ? 866  VAL A H    1 
ATOM 8497  H HA   . VAL A 1 579 ? 139.09344 106.62044 103.43326 1.000 117.16329 ? 866  VAL A HA   1 
ATOM 8498  H HB   . VAL A 1 579 ? 137.25071 107.54645 104.48281 1.000 116.68520 ? 866  VAL A HB   1 
ATOM 8499  H HG11 . VAL A 1 579 ? 135.82201 105.75522 104.54979 1.000 116.11007 ? 866  VAL A HG11 1 
ATOM 8500  H HG12 . VAL A 1 579 ? 136.87076 105.49624 103.38451 1.000 116.79152 ? 866  VAL A HG12 1 
ATOM 8501  H HG13 . VAL A 1 579 ? 137.03354 104.75315 104.77887 1.000 117.52662 ? 866  VAL A HG13 1 
ATOM 8502  H HG21 . VAL A 1 579 ? 138.09365 106.13793 106.75607 1.000 117.77383 ? 866  VAL A HG21 1 
ATOM 8503  H HG22 . VAL A 1 579 ? 136.60350 106.67432 106.64029 1.000 117.71095 ? 866  VAL A HG22 1 
ATOM 8504  H HG23 . VAL A 1 579 ? 137.81810 107.69811 106.64537 1.000 117.92811 ? 866  VAL A HG23 1 
ATOM 8505  N N    . LYS A 1 580 ? 139.90085 108.81831 104.32604 1.000 134.76650 ? 867  LYS A N    1 
ATOM 8506  C CA   . LYS A 1 580 ? 140.74134 109.95371 104.70580 1.000 134.23172 ? 867  LYS A CA   1 
ATOM 8507  C C    . LYS A 1 580 ? 139.97999 110.90336 105.63301 1.000 131.15496 ? 867  LYS A C    1 
ATOM 8508  O O    . LYS A 1 580 ? 139.80184 112.08759 105.35334 1.000 136.85028 ? 867  LYS A O    1 
ATOM 8509  C CB   . LYS A 1 580 ? 141.23183 110.67749 103.45747 1.000 134.46132 ? 867  LYS A CB   1 
ATOM 8510  C CG   . LYS A 1 580 ? 142.41469 110.01475 102.77774 1.000 134.04377 ? 867  LYS A CG   1 
ATOM 8511  C CD   . LYS A 1 580 ? 142.72481 110.68682 101.45148 1.000 138.97741 ? 867  LYS A CD   1 
ATOM 8512  C CE   . LYS A 1 580 ? 144.18462 110.52648 101.06258 1.000 141.63425 ? 867  LYS A CE   1 
ATOM 8513  N NZ   . LYS A 1 580 ? 144.56459 111.44959 99.95746  1.000 143.70052 ? 867  LYS A NZ   1 
ATOM 8514  H H    . LYS A 1 580 ? 139.38757 108.97730 103.65431 1.000 134.80822 ? 867  LYS A H    1 
ATOM 8515  H HA   . LYS A 1 580 ? 141.51831 109.62632 105.18500 1.000 134.75383 ? 867  LYS A HA   1 
ATOM 8516  H HB2  . LYS A 1 580 ? 140.50702 110.71605 102.81395 1.000 134.85160 ? 867  LYS A HB2  1 
ATOM 8517  H HB3  . LYS A 1 580 ? 141.50118 111.57655 103.70131 1.000 135.31344 ? 867  LYS A HB3  1 
ATOM 8518  H HG2  . LYS A 1 580 ? 143.19527 110.08589 103.34891 1.000 134.79768 ? 867  LYS A HG2  1 
ATOM 8519  H HG3  . LYS A 1 580 ? 142.20634 109.08309 102.60601 1.000 134.74546 ? 867  LYS A HG3  1 
ATOM 8520  H HD2  . LYS A 1 580 ? 142.18064 110.28480 100.75671 1.000 136.03184 ? 867  LYS A HD2  1 
ATOM 8521  H HD3  . LYS A 1 580 ? 142.53155 111.63475 101.52140 1.000 135.31756 ? 867  LYS A HD3  1 
ATOM 8522  H HE2  . LYS A 1 580 ? 144.74484 110.72644 101.82874 1.000 135.91624 ? 867  LYS A HE2  1 
ATOM 8523  H HE3  . LYS A 1 580 ? 144.33732 109.61643 100.76373 1.000 135.85955 ? 867  LYS A HE3  1 
ATOM 8524  H HZ1  . LYS A 1 580 ? 144.42056 112.29279 100.20259 1.000 135.97503 ? 867  LYS A HZ1  1 
ATOM 8525  H HZ2  . LYS A 1 580 ? 145.42626 111.34901 99.75911  1.000 136.30297 ? 867  LYS A HZ2  1 
ATOM 8526  H HZ3  . LYS A 1 580 ? 144.07817 111.27224 99.23319  1.000 136.04588 ? 867  LYS A HZ3  1 
ATOM 8527  N N    . GLY A 1 581 ? 139.52776 110.36187 106.75864 1.000 113.33846 ? 868  GLY A N    1 
ATOM 8528  C CA   . GLY A 1 581 ? 138.81522 111.17554 107.72537 1.000 116.26991 ? 868  GLY A CA   1 
ATOM 8529  C C    . GLY A 1 581 ? 138.15379 110.31550 108.78298 1.000 118.09956 ? 868  GLY A C    1 
ATOM 8530  O O    . GLY A 1 581 ? 138.49780 109.14619 108.95748 1.000 121.65265 ? 868  GLY A O    1 
ATOM 8531  H H    . GLY A 1 581 ? 139.62125 109.53661 106.98160 1.000 119.19535 ? 868  GLY A H    1 
ATOM 8532  H HA2  . GLY A 1 581 ? 139.43444 111.78129 108.16165 1.000 119.27246 ? 868  GLY A HA2  1 
ATOM 8533  H HA3  . GLY A 1 581 ? 138.13334 111.69844 107.27583 1.000 118.54733 ? 868  GLY A HA3  1 
ATOM 8534  N N    . ALA A 1 582 ? 137.19959 110.92107 109.48261 1.000 109.28413 ? 869  ALA A N    1 
ATOM 8535  C CA   . ALA A 1 582 ? 136.44727 110.26456 110.54144 1.000 103.42310 ? 869  ALA A CA   1 
ATOM 8536  C C    . ALA A 1 582 ? 135.01848 110.04380 110.07115 1.000 106.92715 ? 869  ALA A C    1 
ATOM 8537  O O    . ALA A 1 582 ? 134.37485 110.97295 109.57453 1.000 117.38528 ? 869  ALA A O    1 
ATOM 8538  C CB   . ALA A 1 582 ? 136.46016 111.10141 111.82114 1.000 102.45423 ? 869  ALA A CB   1 
ATOM 8539  H H    . ALA A 1 582 ? 136.96472 111.73924 109.35704 1.000 110.05957 ? 869  ALA A H    1 
ATOM 8540  H HA   . ALA A 1 582 ? 136.84420 109.40117 110.73687 1.000 109.16431 ? 869  ALA A HA   1 
ATOM 8541  H HB1  . ALA A 1 582 ? 135.95271 110.63906 112.50655 1.000 109.92502 ? 869  ALA A HB1  1 
ATOM 8542  H HB2  . ALA A 1 582 ? 137.37810 111.21877 112.11066 1.000 109.92949 ? 869  ALA A HB2  1 
ATOM 8543  H HB3  . ALA A 1 582 ? 136.05791 111.96521 111.63783 1.000 108.02291 ? 869  ALA A HB3  1 
ATOM 8544  N N    . VAL A 1 583 ? 134.52349 108.81940 110.23437 1.000 88.49273  ? 870  VAL A N    1 
ATOM 8545  C CA   . VAL A 1 583 ? 133.19420 108.44890 109.74758 1.000 89.28046  ? 870  VAL A CA   1 
ATOM 8546  C C    . VAL A 1 583 ? 132.21199 108.82592 110.85180 1.000 82.83077  ? 870  VAL A C    1 
ATOM 8547  O O    . VAL A 1 583 ? 131.83492 108.00867 111.68955 1.000 94.46490  ? 870  VAL A O    1 
ATOM 8548  C CB   . VAL A 1 583 ? 133.11050 106.97192 109.37357 1.000 91.51037  ? 870  VAL A CB   1 
ATOM 8549  C CG1  . VAL A 1 583 ? 131.77707 106.67439 108.72121 1.000 96.88737  ? 870  VAL A CG1  1 
ATOM 8550  C CG2  . VAL A 1 583 ? 134.25636 106.57880 108.44304 1.000 90.30091  ? 870  VAL A CG2  1 
ATOM 8551  H H    . VAL A 1 583 ? 134.94047 108.17830 110.62873 1.000 96.53813  ? 870  VAL A H    1 
ATOM 8552  H HA   . VAL A 1 583 ? 132.98535 108.97410 108.96024 1.000 97.04492  ? 870  VAL A HA   1 
ATOM 8553  H HB   . VAL A 1 583 ? 133.17851 106.43645 110.17954 1.000 96.23202  ? 870  VAL A HB   1 
ATOM 8554  H HG11 . VAL A 1 583 ? 131.08692 106.67628 109.40246 1.000 96.08006  ? 870  VAL A HG11 1 
ATOM 8555  H HG12 . VAL A 1 583 ? 131.82376 105.80395 108.29752 1.000 96.53795  ? 870  VAL A HG12 1 
ATOM 8556  H HG13 . VAL A 1 583 ? 131.59017 107.35603 108.05689 1.000 97.32662  ? 870  VAL A HG13 1 
ATOM 8557  H HG21 . VAL A 1 583 ? 134.92414 107.28061 108.42112 1.000 96.19400  ? 870  VAL A HG21 1 
ATOM 8558  H HG22 . VAL A 1 583 ? 134.65465 105.75614 108.76836 1.000 97.04557  ? 870  VAL A HG22 1 
ATOM 8559  H HG23 . VAL A 1 583 ? 133.90137 106.43911 107.55088 1.000 96.03229  ? 870  VAL A HG23 1 
ATOM 8560  N N    . TYR A 1 584 ? 131.78167 110.08841 110.83908 1.000 103.63831 ? 871  TYR A N    1 
ATOM 8561  C CA   . TYR A 1 584 ? 130.91207 110.58292 111.90039 1.000 106.43709 ? 871  TYR A CA   1 
ATOM 8562  C C    . TYR A 1 584 ? 129.57259 109.85916 111.90760 1.000 105.45754 ? 871  TYR A C    1 
ATOM 8563  O O    . TYR A 1 584 ? 129.03514 109.54888 112.97655 1.000 117.12866 ? 871  TYR A O    1 
ATOM 8564  C CB   . TYR A 1 584 ? 130.70819 112.08921 111.74919 1.000 105.47314 ? 871  TYR A CB   1 
ATOM 8565  C CG   . TYR A 1 584 ? 131.91996 112.90054 112.14026 1.000 107.74406 ? 871  TYR A CG   1 
ATOM 8566  C CD1  . TYR A 1 584 ? 132.33779 112.96739 113.46063 1.000 106.84074 ? 871  TYR A CD1  1 
ATOM 8567  C CD2  . TYR A 1 584 ? 132.64974 113.59467 111.18885 1.000 111.62811 ? 871  TYR A CD2  1 
ATOM 8568  C CE1  . TYR A 1 584 ? 133.44622 113.70451 113.82095 1.000 115.20507 ? 871  TYR A CE1  1 
ATOM 8569  C CE2  . TYR A 1 584 ? 133.75832 114.33362 111.54063 1.000 114.21495 ? 871  TYR A CE2  1 
ATOM 8570  C CZ   . TYR A 1 584 ? 134.15220 114.38524 112.85596 1.000 121.21330 ? 871  TYR A CZ   1 
ATOM 8571  O OH   . TYR A 1 584 ? 135.25829 115.12269 113.20506 1.000 122.51558 ? 871  TYR A OH   1 
ATOM 8572  H H    . TYR A 1 584 ? 131.97690 110.66912 110.23558 1.000 111.98198 ? 871  TYR A H    1 
ATOM 8573  H HA   . TYR A 1 584 ? 131.33970 110.42259 112.75627 1.000 112.24300 ? 871  TYR A HA   1 
ATOM 8574  H HB2  . TYR A 1 584 ? 130.50435 112.28687 110.82163 1.000 112.05351 ? 871  TYR A HB2  1 
ATOM 8575  H HB3  . TYR A 1 584 ? 129.97017 112.36466 112.31461 1.000 110.78920 ? 871  TYR A HB3  1 
ATOM 8576  H HD1  . TYR A 1 584 ? 131.86274 112.50798 114.11480 1.000 111.10039 ? 871  TYR A HD1  1 
ATOM 8577  H HD2  . TYR A 1 584 ? 132.38662 113.56211 110.29758 1.000 112.52251 ? 871  TYR A HD2  1 
ATOM 8578  H HE1  . TYR A 1 584 ? 133.71516 113.74135 114.71042 1.000 112.48788 ? 871  TYR A HE1  1 
ATOM 8579  H HE2  . TYR A 1 584 ? 134.23833 114.79517 110.89246 1.000 112.24900 ? 871  TYR A HE2  1 
ATOM 8580  H HH   . TYR A 1 584 ? 135.60915 115.45731 112.51903 1.000 112.98145 ? 871  TYR A HH   1 
ATOM 8581  N N    . SER A 1 585 ? 129.01363 109.58305 110.73246 1.000 92.36738  ? 872  SER A N    1 
ATOM 8582  C CA   . SER A 1 585 ? 127.71051 108.94165 110.66346 1.000 99.03238  ? 872  SER A CA   1 
ATOM 8583  C C    . SER A 1 585 ? 127.63424 108.06789 109.42279 1.000 98.78601  ? 872  SER A C    1 
ATOM 8584  O O    . SER A 1 585 ? 128.37406 108.25664 108.45488 1.000 110.99607 ? 872  SER A O    1 
ATOM 8585  C CB   . SER A 1 585 ? 126.57775 109.97141 110.65134 1.000 105.02565 ? 872  SER A CB   1 
ATOM 8586  O OG   . SER A 1 585 ? 125.36056 109.38884 111.08036 1.000 111.57662 ? 872  SER A OG   1 
ATOM 8587  H H    . SER A 1 585 ? 129.36587 109.75796 109.96721 1.000 103.50137 ? 872  SER A H    1 
ATOM 8588  H HA   . SER A 1 585 ? 127.59253 108.37226 111.43938 1.000 104.75547 ? 872  SER A HA   1 
ATOM 8589  H HB2  . SER A 1 585 ? 126.80719 110.69932 111.24912 1.000 104.80871 ? 872  SER A HB2  1 
ATOM 8590  H HB3  . SER A 1 585 ? 126.46557 110.30676 109.74826 1.000 104.01106 ? 872  SER A HB3  1 
ATOM 8591  H HG   . SER A 1 585 ? 125.45045 109.07372 111.85358 1.000 104.67455 ? 872  SER A HG   1 
ATOM 8592  N N    . MET A 1 586 ? 126.71974 107.10304 109.47045 1.000 100.55633 ? 873  MET A N    1 
ATOM 8593  C CA   . MET A 1 586 ? 126.48331 106.19515 108.36088 1.000 94.08996  ? 873  MET A CA   1 
ATOM 8594  C C    . MET A 1 586 ? 125.01357 105.81200 108.36377 1.000 96.44302  ? 873  MET A C    1 
ATOM 8595  O O    . MET A 1 586 ? 124.34022 105.87261 109.39474 1.000 104.35313 ? 873  MET A O    1 
ATOM 8596  C CB   . MET A 1 586 ? 127.35914 104.94289 108.46086 1.000 97.67599  ? 873  MET A CB   1 
ATOM 8597  C CG   . MET A 1 586 ? 128.84469 105.23992 108.55786 1.000 102.62525 ? 873  MET A CG   1 
ATOM 8598  S SD   . MET A 1 586 ? 129.92359 103.79243 108.53068 1.000 113.56058 ? 873  MET A SD   1 
ATOM 8599  C CE   . MET A 1 586 ? 128.75781 102.43694 108.58484 1.000 106.63188 ? 873  MET A CE   1 
ATOM 8600  H H    . MET A 1 586 ? 126.21521 106.95400 110.15094 1.000 104.28421 ? 873  MET A H    1 
ATOM 8601  H HA   . MET A 1 586 ? 126.69528 106.64769 107.53017 1.000 101.90094 ? 873  MET A HA   1 
ATOM 8602  H HB2  . MET A 1 586 ? 127.09882 104.44910 109.25358 1.000 102.44147 ? 873  MET A HB2  1 
ATOM 8603  H HB3  . MET A 1 586 ? 127.21086 104.40478 107.66783 1.000 103.57702 ? 873  MET A HB3  1 
ATOM 8604  H HG2  . MET A 1 586 ? 129.09637 105.80814 107.81321 1.000 104.17007 ? 873  MET A HG2  1 
ATOM 8605  H HG3  . MET A 1 586 ? 129.00874 105.70628 109.39149 1.000 102.90210 ? 873  MET A HG3  1 
ATOM 8606  H HE1  . MET A 1 586 ? 129.25389 101.60727 108.64846 1.000 104.03039 ? 873  MET A HE1  1 
ATOM 8607  H HE2  . MET A 1 586 ? 128.18641 102.53568 109.36161 1.000 103.73417 ? 873  MET A HE2  1 
ATOM 8608  H HE3  . MET A 1 586 ? 128.22545 102.43918 107.77543 1.000 104.00345 ? 873  MET A HE3  1 
ATOM 8609  N N    . VAL A 1 587 ? 124.51851 105.41326 107.19695 1.000 97.22821  ? 874  VAL A N    1 
ATOM 8610  C CA   . VAL A 1 587 ? 123.12375 105.01159 107.06796 1.000 104.82562 ? 874  VAL A CA   1 
ATOM 8611  C C    . VAL A 1 587 ? 122.96574 104.24847 105.76263 1.000 103.63252 ? 874  VAL A C    1 
ATOM 8612  O O    . VAL A 1 587 ? 123.59641 104.57579 104.75422 1.000 107.00013 ? 874  VAL A O    1 
ATOM 8613  C CB   . VAL A 1 587 ? 122.18163 106.23721 107.13396 1.000 101.13914 ? 874  VAL A CB   1 
ATOM 8614  C CG1  . VAL A 1 587 ? 122.52207 107.23439 106.03918 1.000 108.16697 ? 874  VAL A CG1  1 
ATOM 8615  C CG2  . VAL A 1 587 ? 120.72839 105.80130 107.03999 1.000 103.79759 ? 874  VAL A CG2  1 
ATOM 8616  H H    . VAL A 1 587 ? 124.96896 105.36725 106.46550 1.000 103.97900 ? 874  VAL A H    1 
ATOM 8617  H HA   . VAL A 1 587 ? 122.89552 104.41465 107.79765 1.000 105.42185 ? 874  VAL A HA   1 
ATOM 8618  H HB   . VAL A 1 587 ? 122.30425 106.68113 107.98769 1.000 104.12050 ? 874  VAL A HB   1 
ATOM 8619  H HG11 . VAL A 1 587 ? 123.45363 107.49168 106.12294 1.000 105.95447 ? 874  VAL A HG11 1 
ATOM 8620  H HG12 . VAL A 1 587 ? 121.95437 108.01468 106.13761 1.000 105.91845 ? 874  VAL A HG12 1 
ATOM 8621  H HG13 . VAL A 1 587 ? 122.36895 106.82259 105.17467 1.000 105.32711 ? 874  VAL A HG13 1 
ATOM 8622  H HG21 . VAL A 1 587 ? 120.21672 106.26953 107.71839 1.000 105.54549 ? 874  VAL A HG21 1 
ATOM 8623  H HG22 . VAL A 1 587 ? 120.67268 104.84457 107.18745 1.000 104.73093 ? 874  VAL A HG22 1 
ATOM 8624  H HG23 . VAL A 1 587 ? 120.38786 106.02296 106.15927 1.000 103.94337 ? 874  VAL A HG23 1 
ATOM 8625  N N    . GLU A 1 588 ? 122.11843 103.22421 105.79271 1.000 116.96802 ? 875  GLU A N    1 
ATOM 8626  C CA   . GLU A 1 588 ? 121.81647 102.46211 104.59030 1.000 117.26924 ? 875  GLU A CA   1 
ATOM 8627  C C    . GLU A 1 588 ? 120.92626 103.29210 103.67678 1.000 125.91744 ? 875  GLU A C    1 
ATOM 8628  O O    . GLU A 1 588 ? 119.91841 103.85340 104.11793 1.000 128.22945 ? 875  GLU A O    1 
ATOM 8629  C CB   . GLU A 1 588 ? 121.15022 101.13648 104.97163 1.000 116.18748 ? 875  GLU A CB   1 
ATOM 8630  C CG   . GLU A 1 588 ? 120.78224 100.20184 103.81570 1.000 119.55457 ? 875  GLU A CG   1 
ATOM 8631  C CD   . GLU A 1 588 ? 119.44579 100.51643 103.15701 1.000 127.89745 ? 875  GLU A CD   1 
ATOM 8632  O OE1  . GLU A 1 588 ? 118.94259 101.64944 103.27906 1.000 130.59247 ? 875  GLU A OE1  1 
ATOM 8633  O OE2  . GLU A 1 588 ? 118.88775 99.60687  102.50896 1.000 129.19279 ? 875  GLU A OE2  1 
ATOM 8634  H H    . GLU A 1 588 ? 121.70672 102.95242 106.49722 1.000 120.93964 ? 875  GLU A H    1 
ATOM 8635  H HA   . GLU A 1 588 ? 122.64036 102.26542 104.11813 1.000 120.97099 ? 875  GLU A HA   1 
ATOM 8636  H HB2  . GLU A 1 588 ? 121.75563 100.65103 105.55417 1.000 121.69956 ? 875  GLU A HB2  1 
ATOM 8637  H HB3  . GLU A 1 588 ? 120.33281 101.33534 105.45365 1.000 121.46782 ? 875  GLU A HB3  1 
ATOM 8638  H HG2  . GLU A 1 588 ? 121.46988 100.26371 103.13417 1.000 121.83015 ? 875  GLU A HG2  1 
ATOM 8639  H HG3  . GLU A 1 588 ? 120.73632 99.29352  104.15183 1.000 121.94810 ? 875  GLU A HG3  1 
ATOM 8640  N N    . PHE A 1 589 ? 121.29907 103.37278 102.39974 1.000 119.01592 ? 876  PHE A N    1 
ATOM 8641  C CA   . PHE A 1 589 ? 120.59448 104.19511 101.41610 1.000 108.16228 ? 876  PHE A CA   1 
ATOM 8642  C C    . PHE A 1 589 ? 120.22320 103.31415 100.22683 1.000 116.40315 ? 876  PHE A C    1 
ATOM 8643  O O    . PHE A 1 589 ? 120.97476 103.22462 99.25269  1.000 120.02641 ? 876  PHE A O    1 
ATOM 8644  C CB   . PHE A 1 589 ? 121.45319 105.37963 100.99173 1.000 112.96049 ? 876  PHE A CB   1 
ATOM 8645  C CG   . PHE A 1 589 ? 120.75935 106.32436 100.05744 1.000 116.45038 ? 876  PHE A CG   1 
ATOM 8646  C CD1  . PHE A 1 589 ? 119.65278 107.04186 100.47522 1.000 113.32525 ? 876  PHE A CD1  1 
ATOM 8647  C CD2  . PHE A 1 589 ? 121.21405 106.49917 98.76427  1.000 111.77817 ? 876  PHE A CD2  1 
ATOM 8648  C CE1  . PHE A 1 589 ? 119.01327 107.91125 99.62089  1.000 113.76486 ? 876  PHE A CE1  1 
ATOM 8649  C CE2  . PHE A 1 589 ? 120.57684 107.36836 97.90667  1.000 118.16559 ? 876  PHE A CE2  1 
ATOM 8650  C CZ   . PHE A 1 589 ? 119.47554 108.07506 98.33606  1.000 120.51482 ? 876  PHE A CZ   1 
ATOM 8651  H H    . PHE A 1 589 ? 121.97364 102.95230 102.07205 1.000 116.69752 ? 876  PHE A H    1 
ATOM 8652  H HA   . PHE A 1 589 ? 119.77588 104.53797 101.80687 1.000 114.66818 ? 876  PHE A HA   1 
ATOM 8653  H HB2  . PHE A 1 589 ? 121.71100 105.87913 101.78207 1.000 115.15796 ? 876  PHE A HB2  1 
ATOM 8654  H HB3  . PHE A 1 589 ? 122.24449 105.04582 100.54089 1.000 115.59647 ? 876  PHE A HB3  1 
ATOM 8655  H HD1  . PHE A 1 589 ? 119.33604 106.93495 101.34255 1.000 115.31176 ? 876  PHE A HD1  1 
ATOM 8656  H HD2  . PHE A 1 589 ? 121.95691 106.02452 98.46882  1.000 115.10122 ? 876  PHE A HD2  1 
ATOM 8657  H HE1  . PHE A 1 589 ? 118.27001 108.38780 99.91205  1.000 115.53339 ? 876  PHE A HE1  1 
ATOM 8658  H HE2  . PHE A 1 589 ? 120.88966 107.47862 97.03818  1.000 116.35354 ? 876  PHE A HE2  1 
ATOM 8659  H HZ   . PHE A 1 589 ? 119.04477 108.66196 97.75789  1.000 116.61052 ? 876  PHE A HZ   1 
ATOM 8660  N N    . ASN A 1 590 ? 119.06062 102.67265 100.30907 1.000 121.20310 ? 877  ASN A N    1 
ATOM 8661  C CA   . ASN A 1 590 ? 118.51721 101.86797 99.21791  1.000 124.04541 ? 877  ASN A CA   1 
ATOM 8662  C C    . ASN A 1 590 ? 119.56338 100.89109 98.68074  1.000 120.20837 ? 877  ASN A C    1 
ATOM 8663  O O    . ASN A 1 590 ? 119.96798 100.94010 97.51846  1.000 122.86316 ? 877  ASN A O    1 
ATOM 8664  C CB   . ASN A 1 590 ? 117.98643 102.76803 98.09988  1.000 125.37423 ? 877  ASN A CB   1 
ATOM 8665  C CG   . ASN A 1 590 ? 116.66100 103.41242 98.44925  1.000 125.69423 ? 877  ASN A CG   1 
ATOM 8666  O OD1  . ASN A 1 590 ? 115.89378 102.88531 99.25427  1.000 124.60046 ? 877  ASN A OD1  1 
ATOM 8667  N ND2  . ASN A 1 590 ? 116.38642 104.56297 97.84668  1.000 124.40909 ? 877  ASN A ND2  1 
ATOM 8668  H H    . ASN A 1 590 ? 118.55547 102.68954 101.00509 1.000 121.18713 ? 877  ASN A H    1 
ATOM 8669  H HA   . ASN A 1 590 ? 117.77315 101.34571 99.55699  1.000 122.02435 ? 877  ASN A HA   1 
ATOM 8670  H HB2  . ASN A 1 590 ? 118.62890 103.47440 97.92873  1.000 122.00914 ? 877  ASN A HB2  1 
ATOM 8671  H HB3  . ASN A 1 590 ? 117.85816 102.23488 97.29955  1.000 122.10414 ? 877  ASN A HB3  1 
ATOM 8672  H HD21 . ASN A 1 590 ? 116.94766 104.90209 97.29037  1.000 121.72033 ? 877  ASN A HD21 1 
ATOM 8673  H HD22 . ASN A 1 590 ? 115.64638 104.96894 98.01196  1.000 122.57916 ? 877  ASN A HD22 1 
ATOM 8674  N N    . GLY A 1 591 ? 120.00506 99.99538  99.55924  1.000 110.63515 ? 878  GLY A N    1 
ATOM 8675  C CA   . GLY A 1 591 ? 120.96143 98.98243  99.16430  1.000 117.78488 ? 878  GLY A CA   1 
ATOM 8676  C C    . GLY A 1 591 ? 122.37752 99.47560  98.99203  1.000 117.02698 ? 878  GLY A C    1 
ATOM 8677  O O    . GLY A 1 591 ? 123.22415 98.72285  98.50259  1.000 121.34560 ? 878  GLY A O    1 
ATOM 8678  H H    . GLY A 1 591 ? 119.76574 99.95758  100.38417 1.000 116.57408 ? 878  GLY A H    1 
ATOM 8679  H HA2  . GLY A 1 591 ? 120.97054 98.28016  99.83304  1.000 117.68552 ? 878  GLY A HA2  1 
ATOM 8680  H HA3  . GLY A 1 591 ? 120.67679 98.59219  98.32312  1.000 117.86607 ? 878  GLY A HA3  1 
ATOM 8681  N N    . LYS A 1 592 ? 122.66306 100.71534 99.37693  1.000 105.39287 ? 879  LYS A N    1 
ATOM 8682  C CA   . LYS A 1 592 ? 123.99848 101.28197 99.28916  1.000 103.70292 ? 879  LYS A CA   1 
ATOM 8683  C C    . LYS A 1 592 ? 124.33403 101.95839 100.60819 1.000 106.53545 ? 879  LYS A C    1 
ATOM 8684  O O    . LYS A 1 592 ? 123.44444 102.40948 101.33360 1.000 117.21681 ? 879  LYS A O    1 
ATOM 8685  C CB   . LYS A 1 592 ? 124.10699 102.29092 98.14059  1.000 109.65166 ? 879  LYS A CB   1 
ATOM 8686  C CG   . LYS A 1 592 ? 123.52288 101.80572 96.82577  1.000 114.83343 ? 879  LYS A CG   1 
ATOM 8687  C CD   . LYS A 1 592 ? 123.69408 102.84668 95.73265  1.000 112.63701 ? 879  LYS A CD   1 
ATOM 8688  C CE   . LYS A 1 592 ? 123.03277 102.41208 94.43692  1.000 117.42300 ? 879  LYS A CE   1 
ATOM 8689  N NZ   . LYS A 1 592 ? 123.57808 103.14615 93.26167  1.000 120.01627 ? 879  LYS A NZ   1 
ATOM 8690  H H    . LYS A 1 592 ? 122.08199 101.26066 99.70001  1.000 113.12878 ? 879  LYS A H    1 
ATOM 8691  H HA   . LYS A 1 592 ? 124.64249 100.57321 99.13579  1.000 112.89818 ? 879  LYS A HA   1 
ATOM 8692  H HB2  . LYS A 1 592 ? 123.63304 103.09847 98.39291  1.000 112.88395 ? 879  LYS A HB2  1 
ATOM 8693  H HB3  . LYS A 1 592 ? 125.04052 102.49612 97.98934  1.000 113.40426 ? 879  LYS A HB3  1 
ATOM 8694  H HG2  . LYS A 1 592 ? 123.98167 100.99662 96.55066  1.000 113.80214 ? 879  LYS A HG2  1 
ATOM 8695  H HG3  . LYS A 1 592 ? 122.57503 101.63367 96.93775  1.000 113.90980 ? 879  LYS A HG3  1 
ATOM 8696  H HD2  . LYS A 1 592 ? 123.28704 103.67978 96.01700  1.000 113.03969 ? 879  LYS A HD2  1 
ATOM 8697  H HD3  . LYS A 1 592 ? 124.63975 102.97642 95.56164  1.000 113.50782 ? 879  LYS A HD3  1 
ATOM 8698  H HE2  . LYS A 1 592 ? 123.19074 101.46502 94.30026  1.000 113.49445 ? 879  LYS A HE2  1 
ATOM 8699  H HE3  . LYS A 1 592 ? 122.08036 102.58855 94.48860  1.000 114.03120 ? 879  LYS A HE3  1 
ATOM 8700  H HZ1  . LYS A 1 592 ? 123.43504 104.01975 93.35519  1.000 113.99214 ? 879  LYS A HZ1  1 
ATOM 8701  H HZ2  . LYS A 1 592 ? 123.18023 102.86617 92.51620  1.000 113.82850 ? 879  LYS A HZ2  1 
ATOM 8702  H HZ3  . LYS A 1 592 ? 124.45380 103.00232 93.19312  1.000 114.21590 ? 879  LYS A HZ3  1 
ATOM 8703  N N    . LEU A 1 593 ? 125.62492 102.02841 100.91529 1.000 99.61858  ? 880  LEU A N    1 
ATOM 8704  C CA   . LEU A 1 593 ? 126.07709 102.59656 102.17637 1.000 104.11102 ? 880  LEU A CA   1 
ATOM 8705  C C    . LEU A 1 593 ? 126.38890 104.07499 101.99758 1.000 101.96066 ? 880  LEU A C    1 
ATOM 8706  O O    . LEU A 1 593 ? 127.21535 104.44617 101.15894 1.000 111.32827 ? 880  LEU A O    1 
ATOM 8707  C CB   . LEU A 1 593 ? 127.31120 101.86138 102.69696 1.000 102.12174 ? 880  LEU A CB   1 
ATOM 8708  C CG   . LEU A 1 593 ? 127.70632 102.24811 104.12274 1.000 104.45664 ? 880  LEU A CG   1 
ATOM 8709  C CD1  . LEU A 1 593 ? 126.72852 101.64482 105.11637 1.000 107.46792 ? 880  LEU A CD1  1 
ATOM 8710  C CD2  . LEU A 1 593 ? 129.12775 101.81842 104.43379 1.000 107.20644 ? 880  LEU A CD2  1 
ATOM 8711  H H    . LEU A 1 593 ? 126.26088 101.75119 100.40673 1.000 106.51224 ? 880  LEU A H    1 
ATOM 8712  H HA   . LEU A 1 593 ? 125.37136 102.51172 102.83593 1.000 107.13645 ? 880  LEU A HA   1 
ATOM 8713  H HB2  . LEU A 1 593 ? 127.13555 100.90743 102.68697 1.000 106.46794 ? 880  LEU A HB2  1 
ATOM 8714  H HB3  . LEU A 1 593 ? 128.06235 102.06256 102.11777 1.000 106.61689 ? 880  LEU A HB3  1 
ATOM 8715  H HG   . LEU A 1 593 ? 127.66297 103.21273 104.21299 1.000 106.94594 ? 880  LEU A HG   1 
ATOM 8716  H HD11 . LEU A 1 593 ? 126.68027 100.68725 104.96958 1.000 107.48910 ? 880  LEU A HD11 1 
ATOM 8717  H HD12 . LEU A 1 593 ? 127.03965 101.82617 106.01615 1.000 107.42079 ? 880  LEU A HD12 1 
ATOM 8718  H HD13 . LEU A 1 593 ? 125.85460 102.04393 104.98249 1.000 107.22698 ? 880  LEU A HD13 1 
ATOM 8719  H HD21 . LEU A 1 593 ? 129.72807 102.22132 103.78733 1.000 107.65399 ? 880  LEU A HD21 1 
ATOM 8720  H HD22 . LEU A 1 593 ? 129.35723 102.11575 105.32823 1.000 106.56719 ? 880  LEU A HD22 1 
ATOM 8721  H HD23 . LEU A 1 593 ? 129.18482 100.85181 104.38133 1.000 107.18982 ? 880  LEU A HD23 1 
ATOM 8722  N N    . LEU A 1 594 ? 125.72889 104.90995 102.79318 1.000 87.50055  ? 881  LEU A N    1 
ATOM 8723  C CA   . LEU A 1 594 ? 125.93598 106.35137 102.79230 1.000 91.77795  ? 881  LEU A CA   1 
ATOM 8724  C C    . LEU A 1 594 ? 126.71165 106.71888 104.04909 1.000 102.17080 ? 881  LEU A C    1 
ATOM 8725  O O    . LEU A 1 594 ? 126.23414 106.48616 105.16387 1.000 104.72086 ? 881  LEU A O    1 
ATOM 8726  C CB   . LEU A 1 594 ? 124.59684 107.08610 102.74043 1.000 93.26491  ? 881  LEU A CB   1 
ATOM 8727  C CG   . LEU A 1 594 ? 124.63787 108.60732 102.61624 1.000 97.87321  ? 881  LEU A CG   1 
ATOM 8728  C CD1  . LEU A 1 594 ? 125.01382 109.02488 101.20858 1.000 95.55437  ? 881  LEU A CD1  1 
ATOM 8729  C CD2  . LEU A 1 594 ? 123.29246 109.18919 103.00464 1.000 105.62656 ? 881  LEU A CD2  1 
ATOM 8730  H H    . LEU A 1 594 ? 125.13496 104.65445 103.36079 1.000 100.35072 ? 881  LEU A H    1 
ATOM 8731  H HA   . LEU A 1 594 ? 126.45939 106.60735 102.01673 1.000 99.79820  ? 881  LEU A HA   1 
ATOM 8732  H HB2  . LEU A 1 594 ? 124.09870 106.75168 101.97797 1.000 100.27247 ? 881  LEU A HB2  1 
ATOM 8733  H HB3  . LEU A 1 594 ? 124.10916 106.88049 103.55361 1.000 100.66138 ? 881  LEU A HB3  1 
ATOM 8734  H HG   . LEU A 1 594 ? 125.30603 108.95945 103.22464 1.000 100.29944 ? 881  LEU A HG   1 
ATOM 8735  H HD11 . LEU A 1 594 ? 125.09112 109.99134 101.17703 1.000 99.97232  ? 881  LEU A HD11 1 
ATOM 8736  H HD12 . LEU A 1 594 ? 125.86122 108.61676 100.97300 1.000 100.05594 ? 881  LEU A HD12 1 
ATOM 8737  H HD13 . LEU A 1 594 ? 124.32219 108.72845 100.59660 1.000 99.79719  ? 881  LEU A HD13 1 
ATOM 8738  H HD21 . LEU A 1 594 ? 123.10577 108.96112 103.92856 1.000 100.88215 ? 881  LEU A HD21 1 
ATOM 8739  H HD22 . LEU A 1 594 ? 122.60841 108.81494 102.42753 1.000 100.69514 ? 881  LEU A HD22 1 
ATOM 8740  H HD23 . LEU A 1 594 ? 123.32280 110.15292 102.90061 1.000 102.09433 ? 881  LEU A HD23 1 
ATOM 8741  N N    . ALA A 1 595 ? 127.89964 107.29119 103.86998 1.000 99.58635  ? 882  ALA A N    1 
ATOM 8742  C CA   . ALA A 1 595 ? 128.79498 107.59221 104.97566 1.000 89.00728  ? 882  ALA A CA   1 
ATOM 8743  C C    . ALA A 1 595 ? 129.31232 109.01620 104.85288 1.000 83.37753  ? 882  ALA A C    1 
ATOM 8744  O O    . ALA A 1 595 ? 129.63006 109.48659 103.75846 1.000 104.50104 ? 882  ALA A O    1 
ATOM 8745  C CB   . ALA A 1 595 ? 129.97761 106.61835 105.01962 1.000 96.84642  ? 882  ALA A CB   1 
ATOM 8746  H H    . ALA A 1 595 ? 128.21256 107.51941 103.10138 1.000 99.20157  ? 882  ALA A H    1 
ATOM 8747  H HA   . ALA A 1 595 ? 128.31093 107.51687 105.81233 1.000 96.89157  ? 882  ALA A HA   1 
ATOM 8748  H HB1  . ALA A 1 595 ? 130.54848 106.84898 105.76925 1.000 98.00999  ? 882  ALA A HB1  1 
ATOM 8749  H HB2  . ALA A 1 595 ? 129.63978 105.71538 105.12638 1.000 99.08562  ? 882  ALA A HB2  1 
ATOM 8750  H HB3  . ALA A 1 595 ? 130.47665 106.68914 104.19058 1.000 98.23964  ? 882  ALA A HB3  1 
ATOM 8751  N N    . SER A 1 596 ? 129.39946 109.69501 105.99204 1.000 79.17514  ? 883  SER A N    1 
ATOM 8752  C CA   . SER A 1 596 ? 129.89867 111.06013 106.06820 1.000 91.58185  ? 883  SER A CA   1 
ATOM 8753  C C    . SER A 1 596 ? 131.29933 111.04023 106.65804 1.000 84.38495  ? 883  SER A C    1 
ATOM 8754  O O    . SER A 1 596 ? 131.52481 110.43069 107.70722 1.000 94.48825  ? 883  SER A O    1 
ATOM 8755  C CB   . SER A 1 596 ? 128.97810 111.93303 106.92108 1.000 100.15788 ? 883  SER A CB   1 
ATOM 8756  O OG   . SER A 1 596 ? 128.83845 111.39925 108.22469 1.000 103.16706 ? 883  SER A OG   1 
ATOM 8757  H H    . SER A 1 596 ? 129.16792 109.37458 106.75577 1.000 95.69542  ? 883  SER A H    1 
ATOM 8758  H HA   . SER A 1 596 ? 129.94424 111.44205 105.17743 1.000 96.52770  ? 883  SER A HA   1 
ATOM 8759  H HB2  . SER A 1 596 ? 129.35850 112.82223 106.98584 1.000 95.33585  ? 883  SER A HB2  1 
ATOM 8760  H HB3  . SER A 1 596 ? 128.10525 111.97661 106.50110 1.000 96.62933  ? 883  SER A HB3  1 
ATOM 8761  H HG   . SER A 1 596 ? 129.59092 111.33715 108.59312 1.000 96.61408  ? 883  SER A HG   1 
ATOM 8762  N N    . ILE A 1 597 ? 132.23220 111.70967 105.98856 1.000 100.66199 ? 884  ILE A N    1 
ATOM 8763  C CA   . ILE A 1 597 ? 133.64119 111.69411 106.36142 1.000 95.69550  ? 884  ILE A CA   1 
ATOM 8764  C C    . ILE A 1 597 ? 134.10101 113.13968 106.48073 1.000 105.45336 ? 884  ILE A C    1 
ATOM 8765  O O    . ILE A 1 597 ? 134.30965 113.81481 105.46526 1.000 117.92159 ? 884  ILE A O    1 
ATOM 8766  C CB   . ILE A 1 597 ? 134.49734 110.93057 105.34328 1.000 94.65976  ? 884  ILE A CB   1 
ATOM 8767  C CG1  . ILE A 1 597 ? 134.01806 109.48323 105.22377 1.000 95.54670  ? 884  ILE A CG1  1 
ATOM 8768  C CG2  . ILE A 1 597 ? 135.95844 110.96655 105.74604 1.000 101.01417 ? 884  ILE A CG2  1 
ATOM 8769  C CD1  . ILE A 1 597 ? 134.35859 108.84722 103.90467 1.000 103.97998 ? 884  ILE A CD1  1 
ATOM 8770  H H    . ILE A 1 597 ? 132.06854 112.19291 105.29569 1.000 105.57867 ? 884  ILE A H    1 
ATOM 8771  H HA   . ILE A 1 597 ? 133.74310 111.26775 107.22647 1.000 102.12874 ? 884  ILE A HA   1 
ATOM 8772  H HB   . ILE A 1 597 ? 134.40445 111.35866 104.47808 1.000 103.40436 ? 884  ILE A HB   1 
ATOM 8773  H HG12 . ILE A 1 597 ? 134.43739 108.95684 105.92215 1.000 104.46575 ? 884  ILE A HG12 1 
ATOM 8774  H HG13 . ILE A 1 597 ? 133.05457 109.45275 105.32449 1.000 101.36562 ? 884  ILE A HG13 1 
ATOM 8775  H HG21 . ILE A 1 597 ? 136.02930 110.78330 106.69594 1.000 104.19821 ? 884  ILE A HG21 1 
ATOM 8776  H HG22 . ILE A 1 597 ? 136.31842 111.84537 105.54989 1.000 104.31453 ? 884  ILE A HG22 1 
ATOM 8777  H HG23 . ILE A 1 597 ? 136.44126 110.29352 105.24111 1.000 104.31980 ? 884  ILE A HG23 1 
ATOM 8778  H HD11 . ILE A 1 597 ? 133.89543 109.32393 103.19834 1.000 103.88240 ? 884  ILE A HD11 1 
ATOM 8779  H HD12 . ILE A 1 597 ? 134.07532 107.91997 103.91908 1.000 104.40168 ? 884  ILE A HD12 1 
ATOM 8780  H HD13 . ILE A 1 597 ? 135.31709 108.90005 103.76654 1.000 104.87629 ? 884  ILE A HD13 1 
ATOM 8781  N N    . ASN A 1 598 ? 134.27086 113.61126 107.71482 1.000 110.10790 ? 885  ASN A N    1 
ATOM 8782  C CA   . ASN A 1 598 ? 134.66371 114.99200 107.96631 1.000 109.81776 ? 885  ASN A CA   1 
ATOM 8783  C C    . ASN A 1 598 ? 133.71201 115.95049 107.25982 1.000 111.04314 ? 885  ASN A C    1 
ATOM 8784  O O    . ASN A 1 598 ? 132.58267 116.15341 107.71620 1.000 113.10034 ? 885  ASN A O    1 
ATOM 8785  C CB   . ASN A 1 598 ? 136.11138 115.22820 107.52428 1.000 109.64407 ? 885  ASN A CB   1 
ATOM 8786  C CG   . ASN A 1 598 ? 137.11737 114.79467 108.56854 1.000 120.48358 ? 885  ASN A CG   1 
ATOM 8787  O OD1  . ASN A 1 598 ? 138.01168 113.99810 108.29067 1.000 120.38987 ? 885  ASN A OD1  1 
ATOM 8788  N ND2  . ASN A 1 598 ? 136.98196 115.32493 109.77769 1.000 124.17930 ? 885  ASN A ND2  1 
ATOM 8789  H H    . ASN A 1 598 ? 134.16380 113.14443 108.42929 1.000 113.89269 ? 885  ASN A H    1 
ATOM 8790  H HA   . ASN A 1 598 ? 134.60497 115.16668 108.91696 1.000 114.15588 ? 885  ASN A HA   1 
ATOM 8791  H HB2  . ASN A 1 598 ? 136.28638 114.72761 106.71227 1.000 113.99911 ? 885  ASN A HB2  1 
ATOM 8792  H HB3  . ASN A 1 598 ? 136.25022 116.17523 107.36916 1.000 113.22194 ? 885  ASN A HB3  1 
ATOM 8793  H HD21 . ASN A 1 598 ? 136.34479 115.88067 109.93508 1.000 115.27493 ? 885  ASN A HD21 1 
ATOM 8794  H HD22 . ASN A 1 598 ? 137.53004 115.11051 110.40488 1.000 116.48357 ? 885  ASN A HD22 1 
ATOM 8795  N N    . SER A 1 599 ? 134.14878 116.53933 106.14798 1.000 109.21900 ? 886  SER A N    1 
ATOM 8796  C CA   . SER A 1 599 ? 133.34851 117.49668 105.40031 1.000 107.64185 ? 886  SER A CA   1 
ATOM 8797  C C    . SER A 1 599 ? 132.71591 116.88411 104.16007 1.000 109.26787 ? 886  SER A C    1 
ATOM 8798  O O    . SER A 1 599 ? 132.09853 117.60591 103.37212 1.000 116.46498 ? 886  SER A O    1 
ATOM 8799  C CB   . SER A 1 599 ? 134.20764 118.69742 105.00423 1.000 111.64849 ? 886  SER A CB   1 
ATOM 8800  O OG   . SER A 1 599 ? 135.45784 118.27568 104.49093 1.000 115.92700 ? 886  SER A OG   1 
ATOM 8801  H H    . SER A 1 599 ? 134.91726 116.39533 105.79153 1.000 112.51806 ? 886  SER A H    1 
ATOM 8802  H HA   . SER A 1 599 ? 132.63281 117.82068 105.96882 1.000 112.46773 ? 886  SER A HA   1 
ATOM 8803  H HB2  . SER A 1 599 ? 133.74449 119.20718 104.32154 1.000 112.58130 ? 886  SER A HB2  1 
ATOM 8804  H HB3  . SER A 1 599 ? 134.35700 119.25132 105.78623 1.000 112.50885 ? 886  SER A HB3  1 
ATOM 8805  H HG   . SER A 1 599 ? 135.34029 117.75813 103.83993 1.000 112.60849 ? 886  SER A HG   1 
ATOM 8806  N N    . THR A 1 600 ? 132.84845 115.57548 103.97263 1.000 101.59930 ? 887  THR A N    1 
ATOM 8807  C CA   . THR A 1 600 ? 132.37644 114.89481 102.77853 1.000 97.54873  ? 887  THR A CA   1 
ATOM 8808  C C    . THR A 1 600 ? 131.18097 114.01135 103.10573 1.000 90.89795  ? 887  THR A C    1 
ATOM 8809  O O    . THR A 1 600 ? 131.03415 113.52367 104.22897 1.000 111.80440 ? 887  THR A O    1 
ATOM 8810  C CB   . THR A 1 600 ? 133.48728 114.03859 102.16355 1.000 98.93285  ? 887  THR A CB   1 
ATOM 8811  O OG1  . THR A 1 600 ? 134.63084 114.85701 101.88993 1.000 108.53954 ? 887  THR A OG1  1 
ATOM 8812  C CG2  . THR A 1 600 ? 133.01176 113.38342 100.87800 1.000 106.92680 ? 887  THR A CG2  1 
ATOM 8813  H H    . THR A 1 600 ? 133.21659 115.04607 104.54183 1.000 105.46472 ? 887  THR A H    1 
ATOM 8814  H HA   . THR A 1 600 ? 132.09994 115.55095 102.12029 1.000 104.24186 ? 887  THR A HA   1 
ATOM 8815  H HB   . THR A 1 600 ? 133.73586 113.33935 102.78819 1.000 103.26274 ? 887  THR A HB   1 
ATOM 8816  H HG1  . THR A 1 600 ? 135.26290 114.38171 101.60689 1.000 104.61955 ? 887  THR A HG1  1 
ATOM 8817  H HG21 . THR A 1 600 ? 132.41621 112.64548 101.08254 1.000 103.43272 ? 887  THR A HG21 1 
ATOM 8818  H HG22 . THR A 1 600 ? 132.53719 114.02939 100.33171 1.000 105.36911 ? 887  THR A HG22 1 
ATOM 8819  H HG23 . THR A 1 600 ? 133.77066 113.04257 100.37934 1.000 105.15802 ? 887  THR A HG23 1 
ATOM 8820  N N    . VAL A 1 601 ? 130.32440 113.81736 102.10906 1.000 81.52817  ? 888  VAL A N    1 
ATOM 8821  C CA   . VAL A 1 601 ? 129.24283 112.84279 102.16218 1.000 85.41059  ? 888  VAL A CA   1 
ATOM 8822  C C    . VAL A 1 601 ? 129.42145 111.92665 100.96291 1.000 95.32184  ? 888  VAL A C    1 
ATOM 8823  O O    . VAL A 1 601 ? 129.33777 112.37766 99.81394  1.000 110.35571 ? 888  VAL A O    1 
ATOM 8824  C CB   . VAL A 1 601 ? 127.85917 113.51078 102.15032 1.000 90.49319  ? 888  VAL A CB   1 
ATOM 8825  C CG1  . VAL A 1 601 ? 126.75854 112.45939 102.15058 1.000 90.15355  ? 888  VAL A CG1  1 
ATOM 8826  C CG2  . VAL A 1 601 ? 127.70499 114.43153 103.34691 1.000 90.77033  ? 888  VAL A CG2  1 
ATOM 8827  H H    . VAL A 1 601 ? 130.35279 114.25251 101.36746 1.000 95.91721  ? 888  VAL A H    1 
ATOM 8828  H HA   . VAL A 1 601 ? 129.32133 112.31324 102.97188 1.000 94.80603  ? 888  VAL A HA   1 
ATOM 8829  H HB   . VAL A 1 601 ? 127.76879 114.04456 101.34517 1.000 96.40038  ? 888  VAL A HB   1 
ATOM 8830  H HG11 . VAL A 1 601 ? 126.88156 111.87155 102.91207 1.000 94.98200  ? 888  VAL A HG11 1 
ATOM 8831  H HG12 . VAL A 1 601 ? 126.80357 111.94879 101.32720 1.000 95.78226  ? 888  VAL A HG12 1 
ATOM 8832  H HG13 . VAL A 1 601 ? 125.89850 112.90409 102.21141 1.000 93.71400  ? 888  VAL A HG13 1 
ATOM 8833  H HG21 . VAL A 1 601 ? 127.07302 115.13246 103.12284 1.000 95.69316  ? 888  VAL A HG21 1 
ATOM 8834  H HG22 . VAL A 1 601 ? 127.37385 113.91670 104.09952 1.000 95.39306  ? 888  VAL A HG22 1 
ATOM 8835  H HG23 . VAL A 1 601 ? 128.56402 114.82361 103.56613 1.000 94.29040  ? 888  VAL A HG23 1 
ATOM 8836  N N    . ARG A 1 602 ? 129.66664 110.64801 101.22711 1.000 98.14866  ? 889  ARG A N    1 
ATOM 8837  C CA   . ARG A 1 602 ? 130.04989 109.69307 100.20127 1.000 93.91870  ? 889  ARG A CA   1 
ATOM 8838  C C    . ARG A 1 602 ? 129.01363 108.58377 100.10896 1.000 90.88606  ? 889  ARG A C    1 
ATOM 8839  O O    . ARG A 1 602 ? 128.30077 108.29683 101.07441 1.000 108.31261 ? 889  ARG A O    1 
ATOM 8840  C CB   . ARG A 1 602 ? 131.42428 109.09675 100.50732 1.000 89.24163  ? 889  ARG A CB   1 
ATOM 8841  C CG   . ARG A 1 602 ? 132.10753 108.45714 99.32242  1.000 92.40526  ? 889  ARG A CG   1 
ATOM 8842  C CD   . ARG A 1 602 ? 133.55893 108.15643 99.64000  1.000 99.34115  ? 889  ARG A CD   1 
ATOM 8843  N NE   . ARG A 1 602 ? 134.34881 109.37154 99.79348  1.000 105.01066 ? 889  ARG A NE   1 
ATOM 8844  C CZ   . ARG A 1 602 ? 135.57989 109.40797 100.28384 1.000 105.22613 ? 889  ARG A CZ   1 
ATOM 8845  N NH1  . ARG A 1 602 ? 136.19842 108.30911 100.68308 1.000 103.51876 ? 889  ARG A NH1  1 
ATOM 8846  N NH2  . ARG A 1 602 ? 136.20692 110.57651 100.37527 1.000 106.32329 ? 889  ARG A NH2  1 
ATOM 8847  H H    . ARG A 1 602 ? 129.61666 110.30475 102.01437 1.000 102.19181 ? 889  ARG A H    1 
ATOM 8848  H HA   . ARG A 1 602 ? 130.09612 110.14127 99.34264  1.000 101.18633 ? 889  ARG A HA   1 
ATOM 8849  H HB2  . ARG A 1 602 ? 132.00141 109.80372 100.83493 1.000 100.58155 ? 889  ARG A HB2  1 
ATOM 8850  H HB3  . ARG A 1 602 ? 131.32181 108.41595 101.19060 1.000 100.25076 ? 889  ARG A HB3  1 
ATOM 8851  H HG2  . ARG A 1 602 ? 131.66280 107.62333 99.10495  1.000 100.38785 ? 889  ARG A HG2  1 
ATOM 8852  H HG3  . ARG A 1 602 ? 132.07898 109.06371 98.56600  1.000 101.54258 ? 889  ARG A HG3  1 
ATOM 8853  H HD2  . ARG A 1 602 ? 133.60432 107.66239 100.47303 1.000 102.00118 ? 889  ARG A HD2  1 
ATOM 8854  H HD3  . ARG A 1 602 ? 133.94361 107.63385 98.91944  1.000 100.53810 ? 889  ARG A HD3  1 
ATOM 8855  H HE   . ARG A 1 602 ? 133.99358 110.11445 99.54580  1.000 102.29921 ? 889  ARG A HE   1 
ATOM 8856  H HH11 . ARG A 1 602 ? 136.99735 108.35692 100.99766 1.000 102.11394 ? 889  ARG A HH11 1 
ATOM 8857  H HH12 . ARG A 1 602 ? 135.80385 107.54698 100.62922 1.000 102.45090 ? 889  ARG A HH12 1 
ATOM 8858  H HH21 . ARG A 1 602 ? 135.81344 111.29688 100.11841 1.000 101.95004 ? 889  ARG A HH21 1 
ATOM 8859  H HH22 . ARG A 1 602 ? 137.00582 110.61221 100.69152 1.000 102.61232 ? 889  ARG A HH22 1 
ATOM 8860  N N    . LEU A 1 603 ? 128.93116 107.96603 98.93441  1.000 87.20961  ? 890  LEU A N    1 
ATOM 8861  C CA   . LEU A 1 603 ? 128.02848 106.85031 98.69052  1.000 101.00517 ? 890  LEU A CA   1 
ATOM 8862  C C    . LEU A 1 603 ? 128.84291 105.66693 98.19245  1.000 111.19168 ? 890  LEU A C    1 
ATOM 8863  O O    . LEU A 1 603 ? 129.65236 105.81006 97.27022  1.000 112.99360 ? 890  LEU A O    1 
ATOM 8864  C CB   . LEU A 1 603 ? 126.94869 107.22322 97.67314  1.000 106.24106 ? 890  LEU A CB   1 
ATOM 8865  C CG   . LEU A 1 603 ? 125.79953 106.22396 97.53977  1.000 102.28806 ? 890  LEU A CG   1 
ATOM 8866  C CD1  . LEU A 1 603 ? 124.88170 106.30519 98.74326  1.000 111.16997 ? 890  LEU A CD1  1 
ATOM 8867  C CD2  . LEU A 1 603 ? 125.02211 106.46823 96.26102  1.000 109.79516 ? 890  LEU A CD2  1 
ATOM 8868  H H    . LEU A 1 603 ? 129.40074 108.18230 98.24692  1.000 106.71416 ? 890  LEU A H    1 
ATOM 8869  H HA   . LEU A 1 603 ? 127.59379 106.59683 99.51936  1.000 107.86699 ? 890  LEU A HA   1 
ATOM 8870  H HB2  . LEU A 1 603 ? 126.56567 108.07733 97.92792  1.000 108.22979 ? 890  LEU A HB2  1 
ATOM 8871  H HB3  . LEU A 1 603 ? 127.36483 107.30276 96.80054  1.000 109.12561 ? 890  LEU A HB3  1 
ATOM 8872  H HG   . LEU A 1 603 ? 126.16325 105.32580 97.50148  1.000 107.46362 ? 890  LEU A HG   1 
ATOM 8873  H HD11 . LEU A 1 603 ? 124.64462 107.23280 98.89815  1.000 108.36724 ? 890  LEU A HD11 1 
ATOM 8874  H HD12 . LEU A 1 603 ? 125.34480 105.94754 99.51705  1.000 110.33180 ? 890  LEU A HD12 1 
ATOM 8875  H HD13 . LEU A 1 603 ? 124.08326 105.78366 98.56632  1.000 109.45573 ? 890  LEU A HD13 1 
ATOM 8876  H HD21 . LEU A 1 603 ? 124.30805 105.81469 96.19655  1.000 109.00880 ? 890  LEU A HD21 1 
ATOM 8877  H HD22 . LEU A 1 603 ? 124.64995 107.36371 96.28351  1.000 108.82306 ? 890  LEU A HD22 1 
ATOM 8878  H HD23 . LEU A 1 603 ? 125.62267 106.37800 95.50487  1.000 109.53612 ? 890  LEU A HD23 1 
ATOM 8879  N N    . TYR A 1 604 ? 128.62579 104.50472 98.80044  1.000 115.61639 ? 891  TYR A N    1 
ATOM 8880  C CA   . TYR A 1 604 ? 129.40823 103.31074 98.52627  1.000 107.75106 ? 891  TYR A CA   1 
ATOM 8881  C C    . TYR A 1 604 ? 128.51293 102.22143 97.95455  1.000 113.39491 ? 891  TYR A C    1 
ATOM 8882  O O    . TYR A 1 604 ? 127.31043 102.17873 98.22673  1.000 117.68392 ? 891  TYR A O    1 
ATOM 8883  C CB   . TYR A 1 604 ? 130.08849 102.79743 99.79590  1.000 103.98707 ? 891  TYR A CB   1 
ATOM 8884  C CG   . TYR A 1 604 ? 131.34337 103.54579 100.17169 1.000 101.66998 ? 891  TYR A CG   1 
ATOM 8885  C CD1  . TYR A 1 604 ? 132.53125 103.33067 99.49348  1.000 111.72932 ? 891  TYR A CD1  1 
ATOM 8886  C CD2  . TYR A 1 604 ? 131.34043 104.46326 101.20924 1.000 102.45737 ? 891  TYR A CD2  1 
ATOM 8887  C CE1  . TYR A 1 604 ? 133.67910 104.00854 99.83588  1.000 113.79604 ? 891  TYR A CE1  1 
ATOM 8888  C CE2  . TYR A 1 604 ? 132.48363 105.14624 101.55812 1.000 107.88578 ? 891  TYR A CE2  1 
ATOM 8889  C CZ   . TYR A 1 604 ? 133.65031 104.91476 100.86817 1.000 111.29853 ? 891  TYR A CZ   1 
ATOM 8890  O OH   . TYR A 1 604 ? 134.79574 105.59273 101.20994 1.000 116.43405 ? 891  TYR A OH   1 
ATOM 8891  H H    . TYR A 1 604 ? 128.01275 104.38255 99.39126  1.000 112.61372 ? 891  TYR A H    1 
ATOM 8892  H HA   . TYR A 1 604 ? 130.09575 103.51693 97.87464  1.000 111.30520 ? 891  TYR A HA   1 
ATOM 8893  H HB2  . TYR A 1 604 ? 129.46552 102.87658 100.53445 1.000 110.94784 ? 891  TYR A HB2  1 
ATOM 8894  H HB3  . TYR A 1 604 ? 130.32671 101.86692 99.66529  1.000 111.79248 ? 891  TYR A HB3  1 
ATOM 8895  H HD1  . TYR A 1 604 ? 132.55506 102.71770 98.79492  1.000 112.84949 ? 891  TYR A HD1  1 
ATOM 8896  H HD2  . TYR A 1 604 ? 130.55258 104.62116 101.67714 1.000 110.80374 ? 891  TYR A HD2  1 
ATOM 8897  H HE1  . TYR A 1 604 ? 134.46981 103.85453 99.37128  1.000 113.02525 ? 891  TYR A HE1  1 
ATOM 8898  H HE2  . TYR A 1 604 ? 132.46637 105.76023 102.25621 1.000 111.87791 ? 891  TYR A HE2  1 
ATOM 8899  H HH   . TYR A 1 604 ? 134.64240 106.11053 101.85303 1.000 112.34646 ? 891  TYR A HH   1 
ATOM 8900  N N    . GLU A 1 605 ? 129.11270 101.33533 97.16430  1.000 124.81525 ? 892  GLU A N    1 
ATOM 8901  C CA   . GLU A 1 605 ? 128.41274 100.20623 96.57361  1.000 122.07696 ? 892  GLU A CA   1 
ATOM 8902  C C    . GLU A 1 605 ? 129.04784 98.90546  97.04314  1.000 126.81408 ? 892  GLU A C    1 
ATOM 8903  O O    . GLU A 1 605 ? 130.26062 98.82968  97.25760  1.000 129.85713 ? 892  GLU A O    1 
ATOM 8904  C CB   . GLU A 1 605 ? 128.44220 100.27130 95.04420  1.000 126.73634 ? 892  GLU A CB   1 
ATOM 8905  C CG   . GLU A 1 605 ? 127.35141 101.13434 94.43812  1.000 130.30453 ? 892  GLU A CG   1 
ATOM 8906  C CD   . GLU A 1 605 ? 127.08490 100.79385 92.98699  1.000 137.46766 ? 892  GLU A CD   1 
ATOM 8907  O OE1  . GLU A 1 605 ? 128.02425 100.33960 92.30115  1.000 137.95360 ? 892  GLU A OE1  1 
ATOM 8908  O OE2  . GLU A 1 605 ? 125.93744 100.97992 92.53191  1.000 136.20736 ? 892  GLU A OE2  1 
ATOM 8909  H H    . GLU A 1 605 ? 129.94525 101.37097 96.95150  1.000 127.63265 ? 892  GLU A H    1 
ATOM 8910  H HA   . GLU A 1 605 ? 127.48649 100.21248 96.86062  1.000 127.13110 ? 892  GLU A HA   1 
ATOM 8911  H HB2  . GLU A 1 605 ? 129.29698 100.63423 94.76411  1.000 128.50185 ? 892  GLU A HB2  1 
ATOM 8912  H HB3  . GLU A 1 605 ? 128.33657 99.37336  94.69300  1.000 128.51588 ? 892  GLU A HB3  1 
ATOM 8913  H HG2  . GLU A 1 605 ? 126.52797 101.00204 94.93351  1.000 127.60555 ? 892  GLU A HG2  1 
ATOM 8914  H HG3  . GLU A 1 605 ? 127.62200 102.06476 94.48376  1.000 128.41051 ? 892  GLU A HG3  1 
ATOM 8915  N N    . TRP A 1 606 ? 128.21496 97.87902  97.19470  1.000 121.49592 ? 893  TRP A N    1 
ATOM 8916  C CA   . TRP A 1 606 ? 128.64887 96.56436  97.66322  1.000 120.98592 ? 893  TRP A CA   1 
ATOM 8917  C C    . TRP A 1 606 ? 128.83780 95.67142  96.44174  1.000 122.14508 ? 893  TRP A C    1 
ATOM 8918  O O    . TRP A 1 606 ? 127.88516 95.06190  95.94993  1.000 121.46431 ? 893  TRP A O    1 
ATOM 8919  C CB   . TRP A 1 606 ? 127.62994 95.98276  98.63808  1.000 119.86912 ? 893  TRP A CB   1 
ATOM 8920  C CG   . TRP A 1 606 ? 128.11367 94.79157  99.41500  1.000 124.24787 ? 893  TRP A CG   1 
ATOM 8921  C CD1  . TRP A 1 606 ? 127.47722 93.59284  99.55174  1.000 127.45788 ? 893  TRP A CD1  1 
ATOM 8922  C CD2  . TRP A 1 606 ? 129.32565 94.68898  100.17248 1.000 121.43044 ? 893  TRP A CD2  1 
ATOM 8923  N NE1  . TRP A 1 606 ? 128.21845 92.74943  100.34000 1.000 121.97547 ? 893  TRP A NE1  1 
ATOM 8924  C CE2  . TRP A 1 606 ? 129.35780 93.39852  100.73436 1.000 120.57259 ? 893  TRP A CE2  1 
ATOM 8925  C CE3  . TRP A 1 606 ? 130.38717 95.56114  100.42769 1.000 117.79094 ? 893  TRP A CE3  1 
ATOM 8926  C CZ2  . TRP A 1 606 ? 130.40767 92.95943  101.53319 1.000 119.26703 ? 893  TRP A CZ2  1 
ATOM 8927  C CZ3  . TRP A 1 606 ? 131.42867 95.12246  101.22090 1.000 119.66877 ? 893  TRP A CZ3  1 
ATOM 8928  C CH2  . TRP A 1 606 ? 131.43137 93.83405  101.76461 1.000 121.82469 ? 893  TRP A CH2  1 
ATOM 8929  H H    . TRP A 1 606 ? 127.37249 97.91998  97.02721  1.000 122.86801 ? 893  TRP A H    1 
ATOM 8930  H HA   . TRP A 1 606 ? 129.50110 96.64982  98.11630  1.000 122.66901 ? 893  TRP A HA   1 
ATOM 8931  H HB2  . TRP A 1 606 ? 127.39033 96.67191  99.27616  1.000 122.34380 ? 893  TRP A HB2  1 
ATOM 8932  H HB3  . TRP A 1 606 ? 126.84326 95.71024  98.14069  1.000 122.64344 ? 893  TRP A HB3  1 
ATOM 8933  H HD1  . TRP A 1 606 ? 126.65981 93.37623  99.16517  1.000 124.13042 ? 893  TRP A HD1  1 
ATOM 8934  H HE1  . TRP A 1 606 ? 128.00224 91.94473  100.55232 1.000 122.16928 ? 893  TRP A HE1  1 
ATOM 8935  H HE3  . TRP A 1 606 ? 130.39274 96.41922  100.06919 1.000 121.87904 ? 893  TRP A HE3  1 
ATOM 8936  H HZ2  . TRP A 1 606 ? 130.41229 92.10300  101.89609 1.000 122.04470 ? 893  TRP A HZ2  1 
ATOM 8937  H HZ3  . TRP A 1 606 ? 132.14048 95.69425  101.39707 1.000 122.59061 ? 893  TRP A HZ3  1 
ATOM 8938  H HH2  . TRP A 1 606 ? 132.14616 93.56571  102.29560 1.000 122.61717 ? 893  TRP A HH2  1 
ATOM 8939  N N    . THR A 1 607 ? 130.07329 95.59431  95.95516  1.000 132.24601 ? 894  THR A N    1 
ATOM 8940  C CA   . THR A 1 607 ? 130.36309 94.81459  94.76348  1.000 134.18535 ? 894  THR A CA   1 
ATOM 8941  C C    . THR A 1 607 ? 130.23156 93.32157  95.05728  1.000 138.32570 ? 894  THR A C    1 
ATOM 8942  O O    . THR A 1 607 ? 130.22556 92.88013  96.20957  1.000 138.49957 ? 894  THR A O    1 
ATOM 8943  C CB   . THR A 1 607 ? 131.76686 95.12282  94.24527  1.000 137.00316 ? 894  THR A CB   1 
ATOM 8944  O OG1  . THR A 1 607 ? 132.73981 94.49785  95.09134  1.000 136.64581 ? 894  THR A OG1  1 
ATOM 8945  C CG2  . THR A 1 607 ? 132.01001 96.62298  94.21457  1.000 135.29845 ? 894  THR A CG2  1 
ATOM 8946  H H    . THR A 1 607 ? 130.75754 95.98181  96.30243  1.000 134.82767 ? 894  THR A H    1 
ATOM 8947  H HA   . THR A 1 607 ? 129.72668 95.04502  94.06863  1.000 134.76891 ? 894  THR A HA   1 
ATOM 8948  H HB   . THR A 1 607 ? 131.85881 94.78000  93.34253  1.000 135.39118 ? 894  THR A HB   1 
ATOM 8949  H HG1  . THR A 1 607 ? 132.62879 94.74242  95.88720  1.000 134.98096 ? 894  THR A HG1  1 
ATOM 8950  H HG21 . THR A 1 607 ? 132.19782 96.94902  95.10852  1.000 135.31198 ? 894  THR A HG21 1 
ATOM 8951  H HG22 . THR A 1 607 ? 132.76595 96.82320  93.64069  1.000 134.87529 ? 894  THR A HG22 1 
ATOM 8952  H HG23 . THR A 1 607 ? 131.22518 97.07696  93.87026  1.000 134.63474 ? 894  THR A HG23 1 
ATOM 8953  N N    . THR A 1 608 ? 130.12066 92.53451  93.98392  1.000 137.46546 ? 895  THR A N    1 
ATOM 8954  C CA   . THR A 1 608 ? 129.97678 91.09149  94.14371  1.000 135.80390 ? 895  THR A CA   1 
ATOM 8955  C C    . THR A 1 608 ? 131.20485 90.48219  94.80460  1.000 135.39280 ? 895  THR A C    1 
ATOM 8956  O O    . THR A 1 608 ? 131.11543 89.40981  95.41281  1.000 134.15150 ? 895  THR A O    1 
ATOM 8957  C CB   . THR A 1 608 ? 129.72061 90.43548  92.78604  1.000 136.81782 ? 895  THR A CB   1 
ATOM 8958  O OG1  . THR A 1 608 ? 128.40880 90.78266  92.32562  1.000 134.69725 ? 895  THR A OG1  1 
ATOM 8959  C CG2  . THR A 1 608 ? 129.82853 88.92140  92.88885  1.000 138.20705 ? 895  THR A CG2  1 
ATOM 8960  H H    . THR A 1 608 ? 130.12494 92.80721  93.16852  1.000 135.79389 ? 895  THR A H    1 
ATOM 8961  H HA   . THR A 1 608 ? 129.21157 90.91109  94.71196  1.000 135.90138 ? 895  THR A HA   1 
ATOM 8962  H HB   . THR A 1 608 ? 130.38006 90.74741  92.14670  1.000 135.99425 ? 895  THR A HB   1 
ATOM 8963  H HG1  . THR A 1 608 ? 128.33975 91.61692  92.25842  1.000 135.64015 ? 895  THR A HG1  1 
ATOM 8964  H HG21 . THR A 1 608 ? 130.75987 88.65026  92.88669  1.000 136.49140 ? 895  THR A HG21 1 
ATOM 8965  H HG22 . THR A 1 608 ? 129.38015 88.50796  92.13449  1.000 136.32767 ? 895  THR A HG22 1 
ATOM 8966  H HG23 . THR A 1 608 ? 129.40969 88.61462  93.70814  1.000 135.94440 ? 895  THR A HG23 1 
ATOM 8967  N N    . GLU A 1 609 ? 132.35146 91.14914  94.70623  1.000 144.45707 ? 896  GLU A N    1 
ATOM 8968  C CA   . GLU A 1 609 ? 133.56628 90.71387  95.37968  1.000 144.67376 ? 896  GLU A CA   1 
ATOM 8969  C C    . GLU A 1 609 ? 133.56001 91.04138  96.86724  1.000 148.53194 ? 896  GLU A C    1 
ATOM 8970  O O    . GLU A 1 609 ? 134.58450 90.85424  97.53171  1.000 148.64302 ? 896  GLU A O    1 
ATOM 8971  C CB   . GLU A 1 609 ? 134.78905 91.35725  94.71897  1.000 144.59598 ? 896  GLU A CB   1 
ATOM 8972  C CG   . GLU A 1 609 ? 134.93246 91.06889  93.22942  1.000 151.09550 ? 896  GLU A CG   1 
ATOM 8973  C CD   . GLU A 1 609 ? 134.47154 89.67670  92.84799  1.000 154.02562 ? 896  GLU A CD   1 
ATOM 8974  O OE1  . GLU A 1 609 ? 135.23945 88.71537  93.06172  1.000 150.29122 ? 896  GLU A OE1  1 
ATOM 8975  O OE2  . GLU A 1 609 ? 133.34006 89.54402  92.33637  1.000 153.61425 ? 896  GLU A OE2  1 
ATOM 8976  H H    . GLU A 1 609 ? 132.45149 91.86862  94.24617  1.000 145.91578 ? 896  GLU A H    1 
ATOM 8977  H HA   . GLU A 1 609 ? 133.64410 89.75073  95.29881  1.000 146.26243 ? 896  GLU A HA   1 
ATOM 8978  H HB2  . GLU A 1 609 ? 134.72840 92.31919  94.82734  1.000 146.02271 ? 896  GLU A HB2  1 
ATOM 8979  H HB3  . GLU A 1 609 ? 135.58795 91.02858  95.15976  1.000 146.35871 ? 896  GLU A HB3  1 
ATOM 8980  H HG2  . GLU A 1 609 ? 134.39904 91.70788  92.73102  1.000 146.71369 ? 896  GLU A HG2  1 
ATOM 8981  H HG3  . GLU A 1 609 ? 135.86623 91.15260  92.98105  1.000 147.55801 ? 896  GLU A HG3  1 
ATOM 8982  N N    . LYS A 1 610 ? 132.43794 91.52542  97.39950  1.000 140.41210 ? 897  LYS A N    1 
ATOM 8983  C CA   . LYS A 1 610 ? 132.32268 91.89963  98.80651  1.000 135.58999 ? 897  LYS A CA   1 
ATOM 8984  C C    . LYS A 1 610 ? 133.35632 92.96823  99.16641  1.000 134.18843 ? 897  LYS A C    1 
ATOM 8985  O O    . LYS A 1 610 ? 134.19844 92.79620  100.04928 1.000 136.64039 ? 897  LYS A O    1 
ATOM 8986  C CB   . LYS A 1 610 ? 132.45225 90.66920  99.70947  1.000 133.84296 ? 897  LYS A CB   1 
ATOM 8987  C CG   . LYS A 1 610 ? 131.35739 89.63850  99.48813  1.000 133.86481 ? 897  LYS A CG   1 
ATOM 8988  C CD   . LYS A 1 610 ? 131.28046 88.64411  100.63193 1.000 137.81249 ? 897  LYS A CD   1 
ATOM 8989  C CE   . LYS A 1 610 ? 130.12458 87.67560  100.44453 1.000 140.46925 ? 897  LYS A CE   1 
ATOM 8990  N NZ   . LYS A 1 610 ? 129.65124 87.10960  101.73760 1.000 141.07049 ? 897  LYS A NZ   1 
ATOM 8991  H H    . LYS A 1 610 ? 131.71285 91.65273  96.95660  1.000 136.33345 ? 897  LYS A H    1 
ATOM 8992  H HA   . LYS A 1 610 ? 131.44300 92.28051  98.95430  1.000 135.20213 ? 897  LYS A HA   1 
ATOM 8993  H HB2  . LYS A 1 610 ? 133.30460 90.23978  99.53787  1.000 135.70991 ? 897  LYS A HB2  1 
ATOM 8994  H HB3  . LYS A 1 610 ? 132.40815 90.95491  100.63542 1.000 135.12089 ? 897  LYS A HB3  1 
ATOM 8995  H HG2  . LYS A 1 610 ? 130.50197 90.09120  99.42173  1.000 134.71807 ? 897  LYS A HG2  1 
ATOM 8996  H HG3  . LYS A 1 610 ? 131.54073 89.14773  98.67190  1.000 136.15552 ? 897  LYS A HG3  1 
ATOM 8997  H HD2  . LYS A 1 610 ? 132.10373 88.13273  100.66877 1.000 136.13637 ? 897  LYS A HD2  1 
ATOM 8998  H HD3  . LYS A 1 610 ? 131.14426 89.12304  101.46449 1.000 135.84140 ? 897  LYS A HD3  1 
ATOM 8999  H HE2  . LYS A 1 610 ? 129.38204 88.14185  100.02945 1.000 136.00894 ? 897  LYS A HE2  1 
ATOM 9000  H HE3  . LYS A 1 610 ? 130.41380 86.94074  99.88137  1.000 135.97912 ? 897  LYS A HE3  1 
ATOM 9001  H HZ1  . LYS A 1 610 ? 130.32873 86.72463  102.16770 1.000 135.61947 ? 897  LYS A HZ1  1 
ATOM 9002  H HZ2  . LYS A 1 610 ? 129.31497 87.75673  102.24778 1.000 135.95575 ? 897  LYS A HZ2  1 
ATOM 9003  H HZ3  . LYS A 1 610 ? 129.01907 86.50065  101.58960 1.000 136.39014 ? 897  LYS A HZ3  1 
ATOM 9004  N N    . GLU A 1 611 ? 133.27605 94.08442  98.44648  1.000 125.66753 ? 898  GLU A N    1 
ATOM 9005  C CA   . GLU A 1 611 ? 134.09476 95.25559  98.71424  1.000 127.13550 ? 898  GLU A CA   1 
ATOM 9006  C C    . GLU A 1 611 ? 133.24330 96.49868  98.50816  1.000 132.55029 ? 898  GLU A C    1 
ATOM 9007  O O    . GLU A 1 611 ? 132.22194 96.46768  97.81787  1.000 138.29288 ? 898  GLU A O    1 
ATOM 9008  C CB   . GLU A 1 611 ? 135.33305 95.30885  97.81077  1.000 129.77010 ? 898  GLU A CB   1 
ATOM 9009  C CG   . GLU A 1 611 ? 136.28554 94.13978  97.98735  1.000 135.81776 ? 898  GLU A CG   1 
ATOM 9010  C CD   . GLU A 1 611 ? 137.23523 93.98330  96.81754  1.000 138.54947 ? 898  GLU A CD   1 
ATOM 9011  O OE1  . GLU A 1 611 ? 137.33030 94.92111  95.99834  1.000 137.82320 ? 898  GLU A OE1  1 
ATOM 9012  O OE2  . GLU A 1 611 ? 137.88614 92.92237  96.71650  1.000 136.66130 ? 898  GLU A OE2  1 
ATOM 9013  H H    . GLU A 1 611 ? 132.74092 94.18565  97.78116  1.000 132.02392 ? 898  GLU A H    1 
ATOM 9014  H HA   . GLU A 1 611 ? 134.39132 95.23692  99.63769  1.000 131.92625 ? 898  GLU A HA   1 
ATOM 9015  H HB2  . GLU A 1 611 ? 135.04192 95.31585  96.88555  1.000 132.54861 ? 898  GLU A HB2  1 
ATOM 9016  H HB3  . GLU A 1 611 ? 135.82498 96.12199  98.00488  1.000 132.17539 ? 898  GLU A HB3  1 
ATOM 9017  H HG2  . GLU A 1 611 ? 136.81542 94.28090  98.78738  1.000 133.10156 ? 898  GLU A HG2  1 
ATOM 9018  H HG3  . GLU A 1 611 ? 135.77479 93.31965  98.06673  1.000 133.48510 ? 898  GLU A HG3  1 
ATOM 9019  N N    . LEU A 1 612 ? 133.67398 97.59911  99.11609  1.000 125.69941 ? 899  LEU A N    1 
ATOM 9020  C CA   . LEU A 1 612 ? 132.97584 98.87258  99.01066  1.000 126.98768 ? 899  LEU A CA   1 
ATOM 9021  C C    . LEU A 1 612 ? 133.61847 99.70717  97.91151  1.000 127.25334 ? 899  LEU A C    1 
ATOM 9022  O O    . LEU A 1 612 ? 134.84583 99.83739  97.86240  1.000 129.40949 ? 899  LEU A O    1 
ATOM 9023  C CB   . LEU A 1 612 ? 133.00804 99.62792  100.33982 1.000 130.25858 ? 899  LEU A CB   1 
ATOM 9024  C CG   . LEU A 1 612 ? 132.14861 99.04054  101.46133 1.000 126.87089 ? 899  LEU A CG   1 
ATOM 9025  C CD1  . LEU A 1 612 ? 132.59002 99.58769  102.80653 1.000 124.96527 ? 899  LEU A CD1  1 
ATOM 9026  C CD2  . LEU A 1 612 ? 130.67435 99.32191  101.22732 1.000 125.52881 ? 899  LEU A CD2  1 
ATOM 9027  H H    . LEU A 1 612 ? 134.38199 97.63310  99.60324  1.000 126.10878 ? 899  LEU A H    1 
ATOM 9028  H HA   . LEU A 1 612 ? 132.05022 98.71240  98.77502  1.000 126.16377 ? 899  LEU A HA   1 
ATOM 9029  H HB2  . LEU A 1 612 ? 133.92347 99.64757  100.65763 1.000 127.12693 ? 899  LEU A HB2  1 
ATOM 9030  H HB3  . LEU A 1 612 ? 132.70089 100.53474 100.18383 1.000 126.45265 ? 899  LEU A HB3  1 
ATOM 9031  H HG   . LEU A 1 612 ? 132.26915 98.07826  101.47775 1.000 126.30278 ? 899  LEU A HG   1 
ATOM 9032  H HD11 . LEU A 1 612 ? 133.53224 99.39455  102.93227 1.000 125.55522 ? 899  LEU A HD11 1 
ATOM 9033  H HD12 . LEU A 1 612 ? 132.44359 100.54647 102.82035 1.000 125.91842 ? 899  LEU A HD12 1 
ATOM 9034  H HD13 . LEU A 1 612 ? 132.06809 99.16329  103.50536 1.000 126.14436 ? 899  LEU A HD13 1 
ATOM 9035  H HD21 . LEU A 1 612 ? 130.15734 98.88979  101.92503 1.000 125.51943 ? 899  LEU A HD21 1 
ATOM 9036  H HD22 . LEU A 1 612 ? 130.52784 100.28006 101.25364 1.000 125.98487 ? 899  LEU A HD22 1 
ATOM 9037  H HD23 . LEU A 1 612 ? 130.41834 98.97018  100.36043 1.000 126.08884 ? 899  LEU A HD23 1 
ATOM 9038  N N    . ARG A 1 613 ? 132.78840 100.26541 97.03258  1.000 128.37120 ? 900  ARG A N    1 
ATOM 9039  C CA   . ARG A 1 613 ? 133.25337 101.04467 95.89302  1.000 127.08707 ? 900  ARG A CA   1 
ATOM 9040  C C    . ARG A 1 613 ? 132.57707 102.40641 95.90662  1.000 130.01940 ? 900  ARG A C    1 
ATOM 9041  O O    . ARG A 1 613 ? 131.35473 102.49376 96.05948  1.000 133.58720 ? 900  ARG A O    1 
ATOM 9042  C CB   . ARG A 1 613 ? 132.95657 100.31970 94.57758  1.000 130.95092 ? 900  ARG A CB   1 
ATOM 9043  C CG   . ARG A 1 613 ? 133.75082 100.83381 93.38848  1.000 135.08605 ? 900  ARG A CG   1 
ATOM 9044  C CD   . ARG A 1 613 ? 133.42636 100.05006 92.12697  1.000 135.08513 ? 900  ARG A CD   1 
ATOM 9045  N NE   . ARG A 1 613 ? 131.98820 99.90879  91.92910  1.000 138.37686 ? 900  ARG A NE   1 
ATOM 9046  C CZ   . ARG A 1 613 ? 131.40757 98.89651  91.29874  1.000 139.77624 ? 900  ARG A CZ   1 
ATOM 9047  N NH1  . ARG A 1 613 ? 132.11455 97.90879  90.77343  1.000 139.97039 ? 900  ARG A NH1  1 
ATOM 9048  N NH2  . ARG A 1 613 ? 130.08217 98.87445  91.19204  1.000 137.17506 ? 900  ARG A NH2  1 
ATOM 9049  H H    . ARG A 1 613 ? 131.93180 100.20346 97.07838  1.000 131.74630 ? 900  ARG A H    1 
ATOM 9050  H HA   . ARG A 1 613 ? 134.21170 101.17831 95.95921  1.000 131.73069 ? 900  ARG A HA   1 
ATOM 9051  H HB2  . ARG A 1 613 ? 133.16478 99.37849  94.68662  1.000 132.12318 ? 900  ARG A HB2  1 
ATOM 9052  H HB3  . ARG A 1 613 ? 132.01396 100.42573 94.37649  1.000 132.22408 ? 900  ARG A HB3  1 
ATOM 9053  H HG2  . ARG A 1 613 ? 133.53019 101.76550 93.23369  1.000 133.10469 ? 900  ARG A HG2  1 
ATOM 9054  H HG3  . ARG A 1 613 ? 134.69885 100.73816 93.57073  1.000 132.86737 ? 900  ARG A HG3  1 
ATOM 9055  H HD2  . ARG A 1 613 ? 133.79407 100.51418 91.35867  1.000 132.82842 ? 900  ARG A HD2  1 
ATOM 9056  H HD3  . ARG A 1 613 ? 133.81519 99.16492  92.20130  1.000 132.80632 ? 900  ARG A HD3  1 
ATOM 9057  H HE   . ARG A 1 613 ? 131.47996 100.52845 92.24087  1.000 133.09809 ? 900  ARG A HE   1 
ATOM 9058  H HH11 . ARG A 1 613 ? 132.97179 97.90831  90.83363  1.000 133.53531 ? 900  ARG A HH11 1 
ATOM 9059  H HH12 . ARG A 1 613 ? 131.71365 97.26415  90.36923  1.000 133.21573 ? 900  ARG A HH12 1 
ATOM 9060  H HH21 . ARG A 1 613 ? 129.61290 99.51119  91.52960  1.000 132.97053 ? 900  ARG A HH21 1 
ATOM 9061  H HH22 . ARG A 1 613 ? 129.69435 98.22364  90.78505  1.000 133.32757 ? 900  ARG A HH22 1 
ATOM 9062  N N    . THR A 1 614 ? 133.37064 103.46141 95.74111  1.000 119.96929 ? 901  THR A N    1 
ATOM 9063  C CA   . THR A 1 614 ? 132.83434 104.81529 95.75935  1.000 119.38394 ? 901  THR A CA   1 
ATOM 9064  C C    . THR A 1 614 ? 131.94538 105.06047 94.54740  1.000 118.64224 ? 901  THR A C    1 
ATOM 9065  O O    . THR A 1 614 ? 132.24976 104.62289 93.43461  1.000 119.49601 ? 901  THR A O    1 
ATOM 9066  C CB   . THR A 1 614 ? 133.96976 105.83684 95.77942  1.000 117.86482 ? 901  THR A CB   1 
ATOM 9067  O OG1  . THR A 1 614 ? 134.95641 105.44513 96.74158  1.000 121.11894 ? 901  THR A OG1  1 
ATOM 9068  C CG2  . THR A 1 614 ? 133.43941 107.21563 96.12963  1.000 115.48970 ? 901  THR A CG2  1 
ATOM 9069  H H    . THR A 1 614 ? 134.22031 103.41825 95.61548  1.000 118.85676 ? 901  THR A H    1 
ATOM 9070  H HA   . THR A 1 614 ? 132.29958 104.93745 96.55946  1.000 118.29007 ? 901  THR A HA   1 
ATOM 9071  H HB   . THR A 1 614 ? 134.37772 105.88057 94.90056  1.000 118.88734 ? 901  THR A HB   1 
ATOM 9072  H HG1  . THR A 1 614 ? 135.34143 104.74231 96.49010  1.000 119.01272 ? 901  THR A HG1  1 
ATOM 9073  H HG21 . THR A 1 614 ? 134.17773 107.82903 96.26903  1.000 118.16791 ? 901  THR A HG21 1 
ATOM 9074  H HG22 . THR A 1 614 ? 132.90860 107.17013 96.93991  1.000 117.71917 ? 901  THR A HG22 1 
ATOM 9075  H HG23 . THR A 1 614 ? 132.88330 107.54937 95.40834  1.000 118.20249 ? 901  THR A HG23 1 
ATOM 9076  N N    . GLU A 1 615 ? 130.83989 105.76988 94.76872  1.000 126.32095 ? 902  GLU A N    1 
ATOM 9077  C CA   . GLU A 1 615 ? 129.90958 106.11628 93.70123  1.000 125.10837 ? 902  GLU A CA   1 
ATOM 9078  C C    . GLU A 1 615 ? 129.83825 107.61299 93.44644  1.000 129.99106 ? 902  GLU A C    1 
ATOM 9079  O O    . GLU A 1 615 ? 130.05464 108.05255 92.31134  1.000 134.11402 ? 902  GLU A O    1 
ATOM 9080  C CB   . GLU A 1 615 ? 128.51016 105.57825 94.03257  1.000 129.48535 ? 902  GLU A CB   1 
ATOM 9081  C CG   . GLU A 1 615 ? 127.47943 105.85295 92.95335  1.000 134.38472 ? 902  GLU A CG   1 
ATOM 9082  C CD   . GLU A 1 615 ? 126.22220 105.02762 93.12479  1.000 138.53039 ? 902  GLU A CD   1 
ATOM 9083  O OE1  . GLU A 1 615 ? 126.15402 104.24017 94.09074  1.000 139.24029 ? 902  GLU A OE1  1 
ATOM 9084  O OE2  . GLU A 1 615 ? 125.30094 105.16675 92.29377  1.000 142.03548 ? 902  GLU A OE2  1 
ATOM 9085  H H    . GLU A 1 615 ? 130.60496 106.06556 95.54135  1.000 129.98637 ? 902  GLU A H    1 
ATOM 9086  H HA   . GLU A 1 615 ? 130.20030 105.69275 92.87882  1.000 129.89566 ? 902  GLU A HA   1 
ATOM 9087  H HB2  . GLU A 1 615 ? 128.56742 104.61714 94.15198  1.000 129.97327 ? 902  GLU A HB2  1 
ATOM 9088  H HB3  . GLU A 1 615 ? 128.20052 105.99391 94.85238  1.000 131.02838 ? 902  GLU A HB3  1 
ATOM 9089  H HG2  . GLU A 1 615 ? 127.22883 106.78957 92.98505  1.000 131.68007 ? 902  GLU A HG2  1 
ATOM 9090  H HG3  . GLU A 1 615 ? 127.86227 105.64036 92.08781  1.000 131.38572 ? 902  GLU A HG3  1 
ATOM 9091  N N    . CYS A 1 616 ? 129.54050 108.41331 94.46834  1.000 127.11660 ? 903  CYS A N    1 
ATOM 9092  C CA   . CYS A 1 616 ? 129.43777 109.85590 94.30439  1.000 121.12720 ? 903  CYS A CA   1 
ATOM 9093  C C    . CYS A 1 616 ? 129.80885 110.53091 95.61531  1.000 121.07497 ? 903  CYS A C    1 
ATOM 9094  O O    . CYS A 1 616 ? 129.73945 109.92672 96.68775  1.000 134.39356 ? 903  CYS A O    1 
ATOM 9095  C CB   . CYS A 1 616 ? 128.02935 110.27240 93.86852  1.000 125.59120 ? 903  CYS A CB   1 
ATOM 9096  S SG   . CYS A 1 616 ? 126.70318 109.46293 94.78528  1.000 139.68612 ? 903  CYS A SG   1 
ATOM 9097  H H    . CYS A 1 616 ? 129.39323 108.14079 95.27066  1.000 128.09474 ? 903  CYS A H    1 
ATOM 9098  H HA   . CYS A 1 616 ? 130.06538 110.14644 93.62407  1.000 127.48787 ? 903  CYS A HA   1 
ATOM 9099  H HB2  . CYS A 1 616 ? 127.93467 111.22928 93.99556  1.000 127.84713 ? 903  CYS A HB2  1 
ATOM 9100  H HB3  . CYS A 1 616 ? 127.91602 110.05403 92.93037  1.000 127.79271 ? 903  CYS A HB3  1 
ATOM 9101  H HG   . CYS A 1 616 ? 125.64499 109.84311 94.36660  1.000 128.85401 ? 903  CYS A HG   1 
ATOM 9102  N N    . ASN A 1 617 ? 130.20274 111.79830 95.51729  1.000 99.03619  ? 904  ASN A N    1 
ATOM 9103  C CA   . ASN A 1 617 ? 130.62941 112.58206 96.66663  1.000 101.45884 ? 904  ASN A CA   1 
ATOM 9104  C C    . ASN A 1 617 ? 129.87189 113.90250 96.69637  1.000 109.33078 ? 904  ASN A C    1 
ATOM 9105  O O    . ASN A 1 617 ? 129.19603 114.28256 95.73732  1.000 116.57847 ? 904  ASN A O    1 
ATOM 9106  C CB   . ASN A 1 617 ? 132.14068 112.84964 96.63303  1.000 101.99572 ? 904  ASN A CB   1 
ATOM 9107  C CG   . ASN A 1 617 ? 132.96067 111.57716 96.61746  1.000 107.09735 ? 904  ASN A CG   1 
ATOM 9108  O OD1  . ASN A 1 617 ? 132.41873 110.47639 96.56104  1.000 118.52110 ? 904  ASN A OD1  1 
ATOM 9109  N ND2  . ASN A 1 617 ? 134.27886 111.72298 96.66546  1.000 106.88213 ? 904  ASN A ND2  1 
ATOM 9110  H H    . ASN A 1 617 ? 130.22870 112.23487 94.77650  1.000 108.38461 ? 904  ASN A H    1 
ATOM 9111  H HA   . ASN A 1 617 ? 130.42539 112.09697 97.48142  1.000 107.85552 ? 904  ASN A HA   1 
ATOM 9112  H HB2  . ASN A 1 617 ? 132.35218 113.34999 95.82987  1.000 108.29032 ? 904  ASN A HB2  1 
ATOM 9113  H HB3  . ASN A 1 617 ? 132.39086 113.35950 97.41912  1.000 107.49591 ? 904  ASN A HB3  1 
ATOM 9114  H HD21 . ASN A 1 617 ? 134.62387 112.50914 96.70322  1.000 107.85082 ? 904  ASN A HD21 1 
ATOM 9115  H HD22 . ASN A 1 617 ? 134.78845 111.03019 96.65846  1.000 108.25054 ? 904  ASN A HD22 1 
ATOM 9116  N N    . HIS A 1 618 ? 129.99323 114.60255 97.82499  1.000 104.68503 ? 905  HIS A N    1 
ATOM 9117  C CA   . HIS A 1 618 ? 129.43987 115.94818 97.97226  1.000 98.50202  ? 905  HIS A CA   1 
ATOM 9118  C C    . HIS A 1 618 ? 130.27439 116.64896 99.04048  1.000 101.50328 ? 905  HIS A C    1 
ATOM 9119  O O    . HIS A 1 618 ? 130.06185 116.42856 100.23529 1.000 116.24940 ? 905  HIS A O    1 
ATOM 9120  C CB   . HIS A 1 618 ? 127.96754 115.90040 98.35213  1.000 99.24904  ? 905  HIS A CB   1 
ATOM 9121  C CG   . HIS A 1 618 ? 127.41329 117.22217 98.77934  1.000 101.13144 ? 905  HIS A CG   1 
ATOM 9122  N ND1  . HIS A 1 618 ? 127.64617 117.75933 100.02614 1.000 101.96721 ? 905  HIS A ND1  1 
ATOM 9123  C CD2  . HIS A 1 618 ? 126.63186 118.11362 98.12595  1.000 112.58101 ? 905  HIS A CD2  1 
ATOM 9124  C CE1  . HIS A 1 618 ? 127.03563 118.92663 100.12140 1.000 109.18876 ? 905  HIS A CE1  1 
ATOM 9125  N NE2  . HIS A 1 618 ? 126.41232 119.16467 98.98211  1.000 115.27062 ? 905  HIS A NE2  1 
ATOM 9126  H H    . HIS A 1 618 ? 130.39768 114.31608 98.52756  1.000 107.10960 ? 905  HIS A H    1 
ATOM 9127  H HA   . HIS A 1 618 ? 129.52949 116.43349 97.13666  1.000 106.08245 ? 905  HIS A HA   1 
ATOM 9128  H HB2  . HIS A 1 618 ? 127.45454 115.59592 97.58679  1.000 106.72943 ? 905  HIS A HB2  1 
ATOM 9129  H HB3  . HIS A 1 618 ? 127.85620 115.28008 99.08932  1.000 106.46222 ? 905  HIS A HB3  1 
ATOM 9130  H HD2  . HIS A 1 618 ? 126.30565 118.03048 97.25872  1.000 108.26132 ? 905  HIS A HD2  1 
ATOM 9131  H HE1  . HIS A 1 618 ? 127.04245 119.48547 100.86464 1.000 107.90095 ? 905  HIS A HE1  1 
ATOM 9132  H HE2  . HIS A 1 618 ? 125.94499 119.86410 98.80495  1.000 108.00535 ? 905  HIS A HE2  1 
ATOM 9133  N N    . TYR A 1 619 ? 131.20037 117.50014 98.60859  1.000 104.27120 ? 906  TYR A N    1 
ATOM 9134  C CA   . TYR A 1 619 ? 132.21883 118.05007 99.49232  1.000 111.79485 ? 906  TYR A CA   1 
ATOM 9135  C C    . TYR A 1 619 ? 131.81723 119.37465 100.12936 1.000 118.42400 ? 906  TYR A C    1 
ATOM 9136  O O    . TYR A 1 619 ? 132.63838 119.98342 100.82169 1.000 123.72415 ? 906  TYR A O    1 
ATOM 9137  C CB   . TYR A 1 619 ? 133.53062 118.24126 98.72750  1.000 114.27360 ? 906  TYR A CB   1 
ATOM 9138  C CG   . TYR A 1 619 ? 133.86923 117.12086 97.77144  1.000 110.58996 ? 906  TYR A CG   1 
ATOM 9139  C CD1  . TYR A 1 619 ? 133.40942 117.13683 96.46320  1.000 112.02539 ? 906  TYR A CD1  1 
ATOM 9140  C CD2  . TYR A 1 619 ? 134.65435 116.05231 98.17446  1.000 112.61071 ? 906  TYR A CD2  1 
ATOM 9141  C CE1  . TYR A 1 619 ? 133.71895 116.12076 95.58603  1.000 112.22735 ? 906  TYR A CE1  1 
ATOM 9142  C CE2  . TYR A 1 619 ? 134.96975 115.03163 97.30363  1.000 114.90913 ? 906  TYR A CE2  1 
ATOM 9143  C CZ   . TYR A 1 619 ? 134.49979 115.07113 96.01085  1.000 117.35685 ? 906  TYR A CZ   1 
ATOM 9144  O OH   . TYR A 1 619 ? 134.81024 114.05442 95.13856  1.000 126.52537 ? 906  TYR A OH   1 
ATOM 9145  H H    . TYR A 1 619 ? 131.25755 117.77891 97.79715  1.000 113.55954 ? 906  TYR A H    1 
ATOM 9146  H HA   . TYR A 1 619 ? 132.38358 117.41735 100.20860 1.000 114.49695 ? 906  TYR A HA   1 
ATOM 9147  H HB2  . TYR A 1 619 ? 133.47368 119.06121 98.21288  1.000 115.61395 ? 906  TYR A HB2  1 
ATOM 9148  H HB3  . TYR A 1 619 ? 134.25493 118.30841 99.36878  1.000 114.60144 ? 906  TYR A HB3  1 
ATOM 9149  H HD1  . TYR A 1 619 ? 132.88224 117.84554 96.17290  1.000 114.95838 ? 906  TYR A HD1  1 
ATOM 9150  H HD2  . TYR A 1 619 ? 134.97480 116.02346 99.04683  1.000 114.71755 ? 906  TYR A HD2  1 
ATOM 9151  H HE1  . TYR A 1 619 ? 133.40253 116.14439 94.71178  1.000 114.54305 ? 906  TYR A HE1  1 
ATOM 9152  H HE2  . TYR A 1 619 ? 135.49731 114.32009 97.58787  1.000 114.52266 ? 906  TYR A HE2  1 
ATOM 9153  H HH   . TYR A 1 619 ? 134.48907 114.21855 94.38005  1.000 116.02016 ? 906  TYR A HH   1 
ATOM 9154  N N    . ASN A 1 620 ? 130.58723 119.83499 99.92135  1.000 114.37770 ? 907  ASN A N    1 
ATOM 9155  C CA   . ASN A 1 620 ? 130.18937 121.17688 100.34436 1.000 107.43940 ? 907  ASN A CA   1 
ATOM 9156  C C    . ASN A 1 620 ? 129.54968 121.12419 101.73145 1.000 115.28722 ? 907  ASN A C    1 
ATOM 9157  O O    . ASN A 1 620 ? 128.34134 121.27778 101.90719 1.000 118.56008 ? 907  ASN A O    1 
ATOM 9158  C CB   . ASN A 1 620 ? 129.24864 121.79319 99.31437  1.000 108.98603 ? 907  ASN A CB   1 
ATOM 9159  C CG   . ASN A 1 620 ? 129.97925 122.28287 98.08192  1.000 116.26313 ? 907  ASN A CG   1 
ATOM 9160  O OD1  . ASN A 1 620 ? 131.20730 122.35409 98.06261  1.000 119.36264 ? 907  ASN A OD1  1 
ATOM 9161  N ND2  . ASN A 1 620 ? 129.22724 122.61883 97.04238  1.000 117.02038 ? 907  ASN A ND2  1 
ATOM 9162  H H    . ASN A 1 620 ? 129.95937 119.38864 99.53923  1.000 114.34037 ? 907  ASN A H    1 
ATOM 9163  H HA   . ASN A 1 620 ? 130.97839 121.73797 100.40171 1.000 113.33532 ? 907  ASN A HA   1 
ATOM 9164  H HB2  . ASN A 1 620 ? 128.60362 121.12472 99.03531  1.000 114.16943 ? 907  ASN A HB2  1 
ATOM 9165  H HB3  . ASN A 1 620 ? 128.79166 122.54964 99.71417  1.000 114.01246 ? 907  ASN A HB3  1 
ATOM 9166  H HD21 . ASN A 1 620 ? 128.37115 122.55514 97.09177  1.000 114.93267 ? 907  ASN A HD21 1 
ATOM 9167  H HD22 . ASN A 1 620 ? 129.59664 122.90254 96.31937  1.000 114.96852 ? 907  ASN A HD22 1 
ATOM 9168  N N    . ASN A 1 621 ? 130.40081 120.89806 102.73098 1.000 122.26188 ? 908  ASN A N    1 
ATOM 9169  C CA   . ASN A 1 621 ? 129.98903 120.96033 104.12620 1.000 114.77354 ? 908  ASN A CA   1 
ATOM 9170  C C    . ASN A 1 621 ? 131.18111 121.37069 104.97525 1.000 117.02330 ? 908  ASN A C    1 
ATOM 9171  O O    . ASN A 1 621 ? 132.33369 121.24712 104.55418 1.000 122.97753 ? 908  ASN A O    1 
ATOM 9172  C CB   . ASN A 1 621 ? 129.43992 119.62328 104.64315 1.000 110.06938 ? 908  ASN A CB   1 
ATOM 9173  C CG   . ASN A 1 621 ? 128.55796 118.92040 103.63798 1.000 117.97970 ? 908  ASN A CG   1 
ATOM 9174  O OD1  . ASN A 1 621 ? 129.02742 118.45657 102.60095 1.000 123.92420 ? 908  ASN A OD1  1 
ATOM 9175  N ND2  . ASN A 1 621 ? 127.26962 118.83267 103.94218 1.000 120.39116 ? 908  ASN A ND2  1 
ATOM 9176  H H    . ASN A 1 621 ? 131.23223 120.70583 102.62303 1.000 118.39668 ? 908  ASN A H    1 
ATOM 9177  H HA   . ASN A 1 621 ? 129.29761 121.63318 104.22547 1.000 117.40357 ? 908  ASN A HA   1 
ATOM 9178  H HB2  . ASN A 1 621 ? 130.18223 119.03477 104.85175 1.000 116.98925 ? 908  ASN A HB2  1 
ATOM 9179  H HB3  . ASN A 1 621 ? 128.91341 119.78659 105.44147 1.000 116.72652 ? 908  ASN A HB3  1 
ATOM 9180  H HD21 . ASN A 1 621 ? 126.97680 119.16868 104.67776 1.000 117.54400 ? 908  ASN A HD21 1 
ATOM 9181  H HD22 . ASN A 1 621 ? 126.72691 118.44123 103.40220 1.000 118.74889 ? 908  ASN A HD22 1 
ATOM 9182  N N    . ILE A 1 622 ? 130.88987 121.86399 106.17910 1.000 115.90271 ? 909  ILE A N    1 
ATOM 9183  C CA   . ILE A 1 622 ? 131.94976 122.12466 107.14765 1.000 113.23750 ? 909  ILE A CA   1 
ATOM 9184  C C    . ILE A 1 622 ? 132.24757 120.86521 107.94861 1.000 118.86413 ? 909  ILE A C    1 
ATOM 9185  O O    . ILE A 1 622 ? 133.40933 120.48720 108.13708 1.000 125.12662 ? 909  ILE A O    1 
ATOM 9186  C CB   . ILE A 1 622 ? 131.56276 123.29676 108.06683 1.000 114.95271 ? 909  ILE A CB   1 
ATOM 9187  C CG1  . ILE A 1 622 ? 131.60871 124.61536 107.29628 1.000 120.50468 ? 909  ILE A CG1  1 
ATOM 9188  C CG2  . ILE A 1 622 ? 132.48775 123.35523 109.27213 1.000 121.29948 ? 909  ILE A CG2  1 
ATOM 9189  C CD1  . ILE A 1 622 ? 133.01027 125.11355 107.03027 1.000 123.89171 ? 909  ILE A CD1  1 
ATOM 9190  H H    . ILE A 1 622 ? 130.09765 122.05384 106.45486 1.000 119.30543 ? 909  ILE A H    1 
ATOM 9191  H HA   . ILE A 1 622 ? 132.75693 122.36876 106.67032 1.000 118.06262 ? 909  ILE A HA   1 
ATOM 9192  H HB   . ILE A 1 622 ? 130.65610 123.15616 108.38101 1.000 119.10555 ? 909  ILE A HB   1 
ATOM 9193  H HG12 . ILE A 1 622 ? 131.16946 124.49479 106.43988 1.000 120.22524 ? 909  ILE A HG12 1 
ATOM 9194  H HG13 . ILE A 1 622 ? 131.14533 125.29456 107.81107 1.000 119.27815 ? 909  ILE A HG13 1 
ATOM 9195  H HG21 . ILE A 1 622 ? 132.19903 122.70064 109.92724 1.000 120.25614 ? 909  ILE A HG21 1 
ATOM 9196  H HG22 . ILE A 1 622 ? 132.44718 124.24495 109.65622 1.000 119.94510 ? 909  ILE A HG22 1 
ATOM 9197  H HG23 . ILE A 1 622 ? 133.39399 123.16203 108.98564 1.000 119.72583 ? 909  ILE A HG23 1 
ATOM 9198  H HD11 . ILE A 1 622 ? 133.61926 124.35980 107.01288 1.000 119.28468 ? 909  ILE A HD11 1 
ATOM 9199  H HD12 . ILE A 1 622 ? 133.02499 125.56613 106.17328 1.000 120.41105 ? 909  ILE A HD12 1 
ATOM 9200  H HD13 . ILE A 1 622 ? 133.26641 125.72670 107.73709 1.000 119.92781 ? 909  ILE A HD13 1 
ATOM 9201  N N    . MET A 1 623 ? 131.20209 120.20257 108.43788 1.000 116.63086 ? 910  MET A N    1 
ATOM 9202  C CA   . MET A 1 623 ? 131.36122 118.93275 109.13953 1.000 108.81626 ? 910  MET A CA   1 
ATOM 9203  C C    . MET A 1 623 ? 130.01464 118.22484 109.10200 1.000 109.78179 ? 910  MET A C    1 
ATOM 9204  O O    . MET A 1 623 ? 129.06563 118.67328 109.75106 1.000 113.38040 ? 910  MET A O    1 
ATOM 9205  C CB   . MET A 1 623 ? 131.82882 119.16245 110.56902 1.000 104.60168 ? 910  MET A CB   1 
ATOM 9206  C CG   . MET A 1 623 ? 132.36242 117.92398 111.25481 1.000 117.14670 ? 910  MET A CG   1 
ATOM 9207  S SD   . MET A 1 623 ? 133.06256 118.29549 112.87083 1.000 137.99423 ? 910  MET A SD   1 
ATOM 9208  C CE   . MET A 1 623 ? 134.68123 118.89111 112.39977 1.000 121.20217 ? 910  MET A CE   1 
ATOM 9209  H H    . MET A 1 623 ? 130.38652 120.46898 108.37576 1.000 118.09383 ? 910  MET A H    1 
ATOM 9210  H HA   . MET A 1 623 ? 132.02405 118.39175 108.68222 1.000 117.36044 ? 910  MET A HA   1 
ATOM 9211  H HB2  . MET A 1 623 ? 132.53760 119.82449 110.56112 1.000 115.85422 ? 910  MET A HB2  1 
ATOM 9212  H HB3  . MET A 1 623 ? 131.08090 119.49013 111.09205 1.000 116.40767 ? 910  MET A HB3  1 
ATOM 9213  H HG2  . MET A 1 623 ? 131.63872 117.29115 111.37647 1.000 118.01807 ? 910  MET A HG2  1 
ATOM 9214  H HG3  . MET A 1 623 ? 133.06008 117.53225 110.70616 1.000 117.56667 ? 910  MET A HG3  1 
ATOM 9215  H HE1  . MET A 1 623 ? 135.10122 119.30754 113.16852 1.000 118.55314 ? 910  MET A HE1  1 
ATOM 9216  H HE2  . MET A 1 623 ? 134.58348 119.53844 111.68379 1.000 117.27041 ? 910  MET A HE2  1 
ATOM 9217  H HE3  . MET A 1 623 ? 135.21311 118.13977 112.09586 1.000 117.92736 ? 910  MET A HE3  1 
ATOM 9218  N N    . ALA A 1 624 ? 129.93314 117.12944 108.35235 1.000 99.33542  ? 911  ALA A N    1 
ATOM 9219  C CA   . ALA A 1 624 ? 128.68346 116.39028 108.18749 1.000 101.06637 ? 911  ALA A CA   1 
ATOM 9220  C C    . ALA A 1 624 ? 128.55919 115.40948 109.34497 1.000 103.99310 ? 911  ALA A C    1 
ATOM 9221  O O    . ALA A 1 624 ? 129.04403 114.27848 109.27191 1.000 109.55036 ? 911  ALA A O    1 
ATOM 9222  C CB   . ALA A 1 624 ? 128.65304 115.67833 106.84093 1.000 99.87089  ? 911  ALA A CB   1 
ATOM 9223  H H    . ALA A 1 624 ? 130.59598 116.78980 107.92195 1.000 104.64513 ? 911  ALA A H    1 
ATOM 9224  H HA   . ALA A 1 624 ? 127.93558 117.00711 108.22510 1.000 103.88892 ? 911  ALA A HA   1 
ATOM 9225  H HB1  . ALA A 1 624 ? 129.41110 115.07651 106.78595 1.000 103.07882 ? 911  ALA A HB1  1 
ATOM 9226  H HB2  . ALA A 1 624 ? 127.82540 115.17795 106.76659 1.000 103.41552 ? 911  ALA A HB2  1 
ATOM 9227  H HB3  . ALA A 1 624 ? 128.70536 116.34007 106.13368 1.000 104.03468 ? 911  ALA A HB3  1 
ATOM 9228  N N    . LEU A 1 625 ? 127.90133 115.84334 110.41836 1.000 96.68836  ? 912  LEU A N    1 
ATOM 9229  C CA   . LEU A 1 625 ? 127.81841 115.05179 111.63852 1.000 95.14232  ? 912  LEU A CA   1 
ATOM 9230  C C    . LEU A 1 625 ? 126.62642 114.10529 111.65258 1.000 98.54144  ? 912  LEU A C    1 
ATOM 9231  O O    . LEU A 1 625 ? 126.73940 112.98349 112.15592 1.000 115.16077 ? 912  LEU A O    1 
ATOM 9232  C CB   . LEU A 1 625 ? 127.74106 115.97578 112.85592 1.000 98.16682  ? 912  LEU A CB   1 
ATOM 9233  C CG   . LEU A 1 625 ? 128.97463 116.81656 113.17985 1.000 101.23231 ? 912  LEU A CG   1 
ATOM 9234  C CD1  . LEU A 1 625 ? 128.73895 117.60794 114.44876 1.000 99.58118  ? 912  LEU A CD1  1 
ATOM 9235  C CD2  . LEU A 1 625 ? 130.20372 115.94415 113.32630 1.000 102.61845 ? 912  LEU A CD2  1 
ATOM 9236  H H    . LEU A 1 625 ? 127.49184 116.59828 110.46284 1.000 103.05534 ? 912  LEU A H    1 
ATOM 9237  H HA   . LEU A 1 625 ? 128.62008 114.51236 111.71712 1.000 102.57382 ? 912  LEU A HA   1 
ATOM 9238  H HB2  . LEU A 1 625 ? 127.01101 116.59636 112.71115 1.000 103.58908 ? 912  LEU A HB2  1 
ATOM 9239  H HB3  . LEU A 1 625 ? 127.55046 115.43264 113.63635 1.000 102.09083 ? 912  LEU A HB3  1 
ATOM 9240  H HG   . LEU A 1 625 ? 129.13274 117.44384 112.45701 1.000 104.01461 ? 912  LEU A HG   1 
ATOM 9241  H HD11 . LEU A 1 625 ? 127.82616 117.93652 114.45064 1.000 102.81135 ? 912  LEU A HD11 1 
ATOM 9242  H HD12 . LEU A 1 625 ? 128.88375 117.02860 115.21335 1.000 102.34699 ? 912  LEU A HD12 1 
ATOM 9243  H HD13 . LEU A 1 625 ? 129.36068 118.35166 114.47529 1.000 103.46847 ? 912  LEU A HD13 1 
ATOM 9244  H HD21 . LEU A 1 625 ? 130.46271 115.61249 112.45252 1.000 103.84356 ? 912  LEU A HD21 1 
ATOM 9245  H HD22 . LEU A 1 625 ? 129.99518 115.20130 113.91447 1.000 103.69979 ? 912  LEU A HD22 1 
ATOM 9246  H HD23 . LEU A 1 625 ? 130.92245 116.47462 113.70435 1.000 103.98431 ? 912  LEU A HD23 1 
ATOM 9247  N N    . TYR A 1 626 ? 125.48556 114.52683 111.11706 1.000 88.43941  ? 913  TYR A N    1 
ATOM 9248  C CA   . TYR A 1 626 ? 124.25070 113.76634 111.22915 1.000 92.13615  ? 913  TYR A CA   1 
ATOM 9249  C C    . TYR A 1 626 ? 123.61958 113.60438 109.85643 1.000 88.47001  ? 913  TYR A C    1 
ATOM 9250  O O    . TYR A 1 626 ? 123.54029 114.56236 109.08329 1.000 106.79374 ? 913  TYR A O    1 
ATOM 9251  C CB   . TYR A 1 626 ? 123.27446 114.45776 112.18462 1.000 91.16851  ? 913  TYR A CB   1 
ATOM 9252  C CG   . TYR A 1 626 ? 123.94796 115.01734 113.41668 1.000 90.67208  ? 913  TYR A CG   1 
ATOM 9253  C CD1  . TYR A 1 626 ? 124.15719 114.22688 114.53627 1.000 99.21573  ? 913  TYR A CD1  1 
ATOM 9254  C CD2  . TYR A 1 626 ? 124.38020 116.33419 113.45720 1.000 89.47228  ? 913  TYR A CD2  1 
ATOM 9255  C CE1  . TYR A 1 626 ? 124.77629 114.73201 115.65988 1.000 103.75883 ? 913  TYR A CE1  1 
ATOM 9256  C CE2  . TYR A 1 626 ? 125.00006 116.84749 114.57691 1.000 80.75860  ? 913  TYR A CE2  1 
ATOM 9257  C CZ   . TYR A 1 626 ? 125.19594 116.04191 115.67407 1.000 93.05621  ? 913  TYR A CZ   1 
ATOM 9258  O OH   . TYR A 1 626 ? 125.81247 116.54848 116.79239 1.000 102.53096 ? 913  TYR A OH   1 
ATOM 9259  H H    . TYR A 1 626 ? 125.40190 115.26099 110.67697 1.000 95.91232  ? 913  TYR A H    1 
ATOM 9260  H HA   . TYR A 1 626 ? 124.44321 112.88341 111.58075 1.000 96.89931  ? 913  TYR A HA   1 
ATOM 9261  H HB2  . TYR A 1 626 ? 122.84609 115.19266 111.71889 1.000 95.03966  ? 913  TYR A HB2  1 
ATOM 9262  H HB3  . TYR A 1 626 ? 122.60781 113.81548 112.47417 1.000 96.50897  ? 913  TYR A HB3  1 
ATOM 9263  H HD1  . TYR A 1 626 ? 123.87661 113.34065 114.52939 1.000 96.57451  ? 913  TYR A HD1  1 
ATOM 9264  H HD2  . TYR A 1 626 ? 124.25064 116.88063 112.71597 1.000 96.50527  ? 913  TYR A HD2  1 
ATOM 9265  H HE1  . TYR A 1 626 ? 124.90969 114.19034 116.40381 1.000 97.21308  ? 913  TYR A HE1  1 
ATOM 9266  H HE2  . TYR A 1 626 ? 125.28451 117.73279 114.58943 1.000 95.50109  ? 913  TYR A HE2  1 
ATOM 9267  H HH   . TYR A 1 626 ? 126.09547 117.32393 116.63796 1.000 97.04790  ? 913  TYR A HH   1 
ATOM 9268  N N    . LEU A 1 627 ? 123.17149 112.38690 109.56104 1.000 78.90443  ? 914  LEU A N    1 
ATOM 9269  C CA   . LEU A 1 627 ? 122.55878 112.05942 108.28341 1.000 81.49194  ? 914  LEU A CA   1 
ATOM 9270  C C    . LEU A 1 627 ? 121.23430 111.35254 108.51848 1.000 85.54842  ? 914  LEU A C    1 
ATOM 9271  O O    . LEU A 1 627 ? 121.09648 110.56830 109.46064 1.000 101.02329 ? 914  LEU A O    1 
ATOM 9272  C CB   . LEU A 1 627 ? 123.47182 111.16339 107.44026 1.000 76.48082  ? 914  LEU A CB   1 
ATOM 9273  C CG   . LEU A 1 627 ? 124.87324 111.69790 107.15123 1.000 80.36688  ? 914  LEU A CG   1 
ATOM 9274  C CD1  . LEU A 1 627 ? 125.72173 110.62262 106.50250 1.000 91.66796  ? 914  LEU A CD1  1 
ATOM 9275  C CD2  . LEU A 1 627 ? 124.80347 112.92490 106.26584 1.000 96.74071  ? 914  LEU A CD2  1 
ATOM 9276  H H    . LEU A 1 627 ? 123.21430 111.71846 110.10047 1.000 90.41371  ? 914  LEU A H    1 
ATOM 9277  H HA   . LEU A 1 627 ? 122.38669 112.87498 107.78726 1.000 90.01797  ? 914  LEU A HA   1 
ATOM 9278  H HB2  . LEU A 1 627 ? 123.57511 110.31692 107.90183 1.000 88.88699  ? 914  LEU A HB2  1 
ATOM 9279  H HB3  . LEU A 1 627 ? 123.04019 111.01122 106.58492 1.000 87.51814  ? 914  LEU A HB3  1 
ATOM 9280  H HG   . LEU A 1 627 ? 125.29531 111.95241 107.98668 1.000 88.04060  ? 914  LEU A HG   1 
ATOM 9281  H HD11 . LEU A 1 627 ? 125.15390 109.87516 106.25798 1.000 91.47932  ? 914  LEU A HD11 1 
ATOM 9282  H HD12 . LEU A 1 627 ? 126.39654 110.33201 107.13590 1.000 91.83259  ? 914  LEU A HD12 1 
ATOM 9283  H HD13 . LEU A 1 627 ? 126.14705 110.98872 105.71162 1.000 90.30363  ? 914  LEU A HD13 1 
ATOM 9284  H HD21 . LEU A 1 627 ? 125.70499 113.22905 106.07674 1.000 91.24759  ? 914  LEU A HD21 1 
ATOM 9285  H HD22 . LEU A 1 627 ? 124.35312 112.69168 105.43897 1.000 91.02890  ? 914  LEU A HD22 1 
ATOM 9286  H HD23 . LEU A 1 627 ? 124.30934 113.62034 106.72715 1.000 91.90885  ? 914  LEU A HD23 1 
ATOM 9287  N N    . LYS A 1 628 ? 120.26378 111.63692 107.65599 1.000 84.99762  ? 915  LYS A N    1 
ATOM 9288  C CA   . LYS A 1 628 ? 118.99337 110.93043 107.65066 1.000 85.15840  ? 915  LYS A CA   1 
ATOM 9289  C C    . LYS A 1 628 ? 118.50207 110.87616 106.21386 1.000 93.56799  ? 915  LYS A C    1 
ATOM 9290  O O    . LYS A 1 628 ? 118.86705 111.71956 105.39158 1.000 103.93435 ? 915  LYS A O    1 
ATOM 9291  C CB   . LYS A 1 628 ? 117.95635 111.61161 108.55086 1.000 94.12507  ? 915  LYS A CB   1 
ATOM 9292  C CG   . LYS A 1 628 ? 118.28552 111.56534 110.03481 1.000 90.37576  ? 915  LYS A CG   1 
ATOM 9293  C CD   . LYS A 1 628 ? 118.25120 110.14723 110.57795 1.000 96.44851  ? 915  LYS A CD   1 
ATOM 9294  C CE   . LYS A 1 628 ? 118.36740 110.12682 112.09282 1.000 95.21315  ? 915  LYS A CE   1 
ATOM 9295  N NZ   . LYS A 1 628 ? 117.09810 110.51581 112.75997 1.000 98.92193  ? 915  LYS A NZ   1 
ATOM 9296  H H    . LYS A 1 628 ? 120.32050 112.24766 107.05305 1.000 95.69209  ? 915  LYS A H    1 
ATOM 9297  H HA   . LYS A 1 628 ? 119.12661 110.02199 107.96282 1.000 93.60532  ? 915  LYS A HA   1 
ATOM 9298  H HB2  . LYS A 1 628 ? 117.88621 112.54421 108.29387 1.000 95.99147  ? 915  LYS A HB2  1 
ATOM 9299  H HB3  . LYS A 1 628 ? 117.10006 111.17275 108.42595 1.000 95.86843  ? 915  LYS A HB3  1 
ATOM 9300  H HG2  . LYS A 1 628 ? 119.17343 111.92590 110.17913 1.000 93.86039  ? 915  LYS A HG2  1 
ATOM 9301  H HG3  . LYS A 1 628 ? 117.63107 112.09036 110.52125 1.000 95.33120  ? 915  LYS A HG3  1 
ATOM 9302  H HD2  . LYS A 1 628 ? 117.41021 109.73081 110.33262 1.000 95.53944  ? 915  LYS A HD2  1 
ATOM 9303  H HD3  . LYS A 1 628 ? 118.99339 109.64277 110.21140 1.000 96.23195  ? 915  LYS A HD3  1 
ATOM 9304  H HE2  . LYS A 1 628 ? 118.59679 109.22977 112.38193 1.000 94.84348  ? 915  LYS A HE2  1 
ATOM 9305  H HE3  . LYS A 1 628 ? 119.05631 110.75220 112.36756 1.000 95.65154  ? 915  LYS A HE3  1 
ATOM 9306  H HZ1  . LYS A 1 628 ? 117.15526 110.35853 113.63426 1.000 96.15178  ? 915  LYS A HZ1  1 
ATOM 9307  H HZ2  . LYS A 1 628 ? 116.94031 111.38217 112.63196 1.000 96.01565  ? 915  LYS A HZ2  1 
ATOM 9308  H HZ3  . LYS A 1 628 ? 116.42128 110.04437 112.42547 1.000 95.51843  ? 915  LYS A HZ3  1 
ATOM 9309  N N    . THR A 1 629 ? 117.67565 109.87850 105.91199 1.000 101.88875 ? 916  THR A N    1 
ATOM 9310  C CA   . THR A 1 629 ? 117.22645 109.66308 104.54602 1.000 102.24041 ? 916  THR A CA   1 
ATOM 9311  C C    . THR A 1 629 ? 115.75503 109.28268 104.52520 1.000 105.23631 ? 916  THR A C    1 
ATOM 9312  O O    . THR A 1 629 ? 115.23633 108.67105 105.46191 1.000 110.91849 ? 916  THR A O    1 
ATOM 9313  C CB   . THR A 1 629 ? 118.03943 108.56470 103.84720 1.000 115.80153 ? 916  THR A CB   1 
ATOM 9314  O OG1  . THR A 1 629 ? 117.62989 107.28005 104.33163 1.000 123.03371 ? 916  THR A OG1  1 
ATOM 9315  C CG2  . THR A 1 629 ? 119.52531 108.74842 104.10038 1.000 118.27567 ? 916  THR A CG2  1 
ATOM 9316  H H    . THR A 1 629 ? 117.36360 109.31386 106.48003 1.000 108.89240 ? 916  THR A H    1 
ATOM 9317  H HA   . THR A 1 629 ? 117.33161 110.48379 104.04081 1.000 108.71907 ? 916  THR A HA   1 
ATOM 9318  H HB   . THR A 1 629 ? 117.88574 108.61100 102.89071 1.000 110.41147 ? 916  THR A HB   1 
ATOM 9319  H HG1  . THR A 1 629 ? 116.87984 107.07666 104.01310 1.000 112.22128 ? 916  THR A HG1  1 
ATOM 9320  H HG21 . THR A 1 629 ? 119.78558 109.66027 103.89710 1.000 110.91056 ? 916  THR A HG21 1 
ATOM 9321  H HG22 . THR A 1 629 ? 120.03231 108.14298 103.53729 1.000 111.43936 ? 916  THR A HG22 1 
ATOM 9322  H HG23 . THR A 1 629 ? 119.73029 108.56186 105.02993 1.000 111.39829 ? 916  THR A HG23 1 
ATOM 9323  N N    . LYS A 1 630 ? 115.09389 109.65580 103.43348 1.000 111.45765 ? 917  LYS A N    1 
ATOM 9324  C CA   . LYS A 1 630 ? 113.73903 109.20752 103.13543 1.000 115.14744 ? 917  LYS A CA   1 
ATOM 9325  C C    . LYS A 1 630 ? 113.60704 109.17357 101.62329 1.000 124.79373 ? 917  LYS A C    1 
ATOM 9326  O O    . LYS A 1 630 ? 113.75890 110.20853 100.96777 1.000 126.92709 ? 917  LYS A O    1 
ATOM 9327  C CB   . LYS A 1 630 ? 112.68671 110.13061 103.75183 1.000 108.34383 ? 917  LYS A CB   1 
ATOM 9328  C CG   . LYS A 1 630 ? 111.26112 109.77617 103.35517 1.000 114.33620 ? 917  LYS A CG   1 
ATOM 9329  C CD   . LYS A 1 630 ? 110.24096 110.67597 104.02833 1.000 118.70614 ? 917  LYS A CD   1 
ATOM 9330  C CE   . LYS A 1 630 ? 108.82687 110.32810 103.58751 1.000 122.20251 ? 917  LYS A CE   1 
ATOM 9331  N NZ   . LYS A 1 630 ? 108.04506 109.65442 104.65910 1.000 128.20866 ? 917  LYS A NZ   1 
ATOM 9332  H H    . LYS A 1 630 ? 115.41788 110.18282 102.83609 1.000 117.56249 ? 917  LYS A H    1 
ATOM 9333  H HA   . LYS A 1 630 ? 113.60650 108.31058 103.47982 1.000 117.80159 ? 917  LYS A HA   1 
ATOM 9334  H HB2  . LYS A 1 630 ? 112.74927 110.07673 104.71805 1.000 116.66002 ? 917  LYS A HB2  1 
ATOM 9335  H HB3  . LYS A 1 630 ? 112.85894 111.03976 103.46056 1.000 117.11905 ? 917  LYS A HB3  1 
ATOM 9336  H HG2  . LYS A 1 630 ? 111.15932 109.87822 102.39606 1.000 118.21003 ? 917  LYS A HG2  1 
ATOM 9337  H HG3  . LYS A 1 630 ? 111.07557 108.86059 103.61525 1.000 117.64659 ? 917  LYS A HG3  1 
ATOM 9338  H HD2  . LYS A 1 630 ? 110.29712 110.56297 104.98995 1.000 118.44343 ? 917  LYS A HD2  1 
ATOM 9339  H HD3  . LYS A 1 630 ? 110.41703 111.59860 103.78647 1.000 117.96091 ? 917  LYS A HD3  1 
ATOM 9340  H HE2  . LYS A 1 630 ? 108.36136 111.14308 103.34338 1.000 118.07153 ? 917  LYS A HE2  1 
ATOM 9341  H HE3  . LYS A 1 630 ? 108.87057 109.72931 102.82559 1.000 118.31143 ? 917  LYS A HE3  1 
ATOM 9342  H HZ1  . LYS A 1 630 ? 107.23194 109.45126 104.35959 1.000 119.27961 ? 917  LYS A HZ1  1 
ATOM 9343  H HZ2  . LYS A 1 630 ? 107.96766 110.19291 105.36338 1.000 119.16869 ? 917  LYS A HZ2  1 
ATOM 9344  H HZ3  . LYS A 1 630 ? 108.45592 108.90600 104.91010 1.000 119.16387 ? 917  LYS A HZ3  1 
ATOM 9345  N N    . GLY A 1 631 ? 113.32820 107.99826 101.07269 1.000 116.26531 ? 918  GLY A N    1 
ATOM 9346  C CA   . GLY A 1 631 ? 113.34401 107.86956 99.62654  1.000 111.77852 ? 918  GLY A CA   1 
ATOM 9347  C C    . GLY A 1 631 ? 114.72146 108.20491 99.09400  1.000 109.53005 ? 918  GLY A C    1 
ATOM 9348  O O    . GLY A 1 631 ? 115.73324 107.64396 99.52781  1.000 112.66806 ? 918  GLY A O    1 
ATOM 9349  H H    . GLY A 1 631 ? 113.13208 107.27948 101.50183 1.000 112.01862 ? 918  GLY A H    1 
ATOM 9350  H HA2  . GLY A 1 631 ? 113.12021 106.96086 99.37143  1.000 111.95609 ? 918  GLY A HA2  1 
ATOM 9351  H HA3  . GLY A 1 631 ? 112.69804 108.47603 99.23200  1.000 112.18968 ? 918  GLY A HA3  1 
ATOM 9352  N N    . ASP A 1 632 ? 114.77181 109.13271 98.14089  1.000 109.57206 ? 919  ASP A N    1 
ATOM 9353  C CA   . ASP A 1 632 ? 116.02323 109.56555 97.53607  1.000 114.56266 ? 919  ASP A CA   1 
ATOM 9354  C C    . ASP A 1 632 ? 116.57083 110.84218 98.16174  1.000 116.25221 ? 919  ASP A C    1 
ATOM 9355  O O    . ASP A 1 632 ? 117.58271 111.36594 97.68608  1.000 114.35187 ? 919  ASP A O    1 
ATOM 9356  C CB   . ASP A 1 632 ? 115.83516 109.76650 96.03167  1.000 121.76004 ? 919  ASP A CB   1 
ATOM 9357  C CG   . ASP A 1 632 ? 115.81862 108.45834 95.26700  1.000 129.52599 ? 919  ASP A CG   1 
ATOM 9358  O OD1  . ASP A 1 632 ? 116.69479 107.60678 95.52396  1.000 127.50968 ? 919  ASP A OD1  1 
ATOM 9359  O OD2  . ASP A 1 632 ? 114.92992 108.28116 94.40792  1.000 130.99553 ? 919  ASP A OD2  1 
ATOM 9360  H H    . ASP A 1 632 ? 114.07962 109.53259 97.82351  1.000 118.61500 ? 919  ASP A H    1 
ATOM 9361  H HA   . ASP A 1 632 ? 116.68732 108.86972 97.65984  1.000 119.91141 ? 919  ASP A HA   1 
ATOM 9362  H HB2  . ASP A 1 632 ? 114.99066 110.21721 95.87519  1.000 120.44645 ? 919  ASP A HB2  1 
ATOM 9363  H HB3  . ASP A 1 632 ? 116.56715 110.30352 95.68990  1.000 120.19878 ? 919  ASP A HB3  1 
ATOM 9364  N N    . PHE A 1 633 ? 115.93500 111.35124 99.21199  1.000 114.18218 ? 920  PHE A N    1 
ATOM 9365  C CA   . PHE A 1 633 ? 116.33895 112.59875 99.84148  1.000 111.08737 ? 920  PHE A CA   1 
ATOM 9366  C C    . PHE A 1 633 ? 117.24531 112.32558 101.03385 1.000 106.64458 ? 920  PHE A C    1 
ATOM 9367  O O    . PHE A 1 633 ? 117.04913 111.36481 101.78119 1.000 113.87608 ? 920  PHE A O    1 
ATOM 9368  C CB   . PHE A 1 633 ? 115.11614 113.39865 100.29018 1.000 102.77395 ? 920  PHE A CB   1 
ATOM 9369  C CG   . PHE A 1 633 ? 114.29086 113.92125 99.15356  1.000 116.16442 ? 920  PHE A CG   1 
ATOM 9370  C CD1  . PHE A 1 633 ? 114.83359 114.79798 98.23136  1.000 115.48715 ? 920  PHE A CD1  1 
ATOM 9371  C CD2  . PHE A 1 633 ? 112.97489 113.52761 99.00024  1.000 120.76946 ? 920  PHE A CD2  1 
ATOM 9372  C CE1  . PHE A 1 633 ? 114.07639 115.27515 97.18352  1.000 113.33134 ? 920  PHE A CE1  1 
ATOM 9373  C CE2  . PHE A 1 633 ? 112.21389 114.00340 97.95353  1.000 123.49638 ? 920  PHE A CE2  1 
ATOM 9374  C CZ   . PHE A 1 633 ? 112.76596 114.87763 97.04436  1.000 114.36804 ? 920  PHE A CZ   1 
ATOM 9375  H H    . PHE A 1 633 ? 115.25353 110.98406 99.58627  1.000 114.00280 ? 920  PHE A H    1 
ATOM 9376  H HA   . PHE A 1 633 ? 116.83448 113.13449 99.20243  1.000 113.84101 ? 920  PHE A HA   1 
ATOM 9377  H HB2  . PHE A 1 633 ? 114.54878 112.82617 100.82985 1.000 111.89789 ? 920  PHE A HB2  1 
ATOM 9378  H HB3  . PHE A 1 633 ? 115.41282 114.15786 100.81612 1.000 111.43534 ? 920  PHE A HB3  1 
ATOM 9379  H HD1  . PHE A 1 633 ? 115.71841 115.07002 98.32040  1.000 113.47537 ? 920  PHE A HD1  1 
ATOM 9380  H HD2  . PHE A 1 633 ? 112.59710 112.93775 99.61179  1.000 113.80133 ? 920  PHE A HD2  1 
ATOM 9381  H HE1  . PHE A 1 633 ? 114.44904 115.86442 96.57017  1.000 113.77040 ? 920  PHE A HE1  1 
ATOM 9382  H HE2  . PHE A 1 633 ? 111.32897 113.73365 97.86097  1.000 115.13495 ? 920  PHE A HE2  1 
ATOM 9383  H HZ   . PHE A 1 633 ? 112.25441 115.19922 96.33754  1.000 113.02150 ? 920  PHE A HZ   1 
ATOM 9384  N N    . ILE A 1 634 ? 118.24382 113.18788 101.20321 1.000 94.17478  ? 921  ILE A N    1 
ATOM 9385  C CA   . ILE A 1 634 ? 119.23934 113.05643 102.25867 1.000 95.08177  ? 921  ILE A CA   1 
ATOM 9386  C C    . ILE A 1 634 ? 119.27054 114.35501 103.04934 1.000 96.47907  ? 921  ILE A C    1 
ATOM 9387  O O    . ILE A 1 634 ? 119.51533 115.42509 102.48205 1.000 109.59833 ? 921  ILE A O    1 
ATOM 9388  C CB   . ILE A 1 634 ? 120.63418 112.74093 101.68665 1.000 95.36009  ? 921  ILE A CB   1 
ATOM 9389  C CG1  . ILE A 1 634 ? 120.60802 111.42541 100.90771 1.000 105.16685 ? 921  ILE A CG1  1 
ATOM 9390  C CG2  . ILE A 1 634 ? 121.66491 112.67458 102.79897 1.000 104.16761 ? 921  ILE A CG2  1 
ATOM 9391  C CD1  . ILE A 1 634 ? 121.71224 111.30804 99.88618  1.000 106.17089 ? 921  ILE A CD1  1 
ATOM 9392  H H    . ILE A 1 634 ? 118.36706 113.87730 100.70379 1.000 103.14472 ? 921  ILE A H    1 
ATOM 9393  H HA   . ILE A 1 634 ? 118.98508 112.33816 102.85944 1.000 102.92797 ? 921  ILE A HA   1 
ATOM 9394  H HB   . ILE A 1 634 ? 120.88467 113.45322 101.07803 1.000 101.70288 ? 921  ILE A HB   1 
ATOM 9395  H HG12 . ILE A 1 634 ? 120.70436 110.69056 101.53325 1.000 104.37003 ? 921  ILE A HG12 1 
ATOM 9396  H HG13 . ILE A 1 634 ? 119.76310 111.34782 100.43901 1.000 103.85103 ? 921  ILE A HG13 1 
ATOM 9397  H HG21 . ILE A 1 634 ? 122.48975 112.31018 102.44167 1.000 103.23499 ? 921  ILE A HG21 1 
ATOM 9398  H HG22 . ILE A 1 634 ? 121.32981 112.10213 103.50680 1.000 103.62355 ? 921  ILE A HG22 1 
ATOM 9399  H HG23 . ILE A 1 634 ? 121.82198 113.56808 103.14206 1.000 103.49026 ? 921  ILE A HG23 1 
ATOM 9400  H HD11 . ILE A 1 634 ? 121.62072 110.46366 99.41807  1.000 103.35744 ? 921  ILE A HD11 1 
ATOM 9401  H HD12 . ILE A 1 634 ? 121.63917 112.04402 99.25862  1.000 103.61294 ? 921  ILE A HD12 1 
ATOM 9402  H HD13 . ILE A 1 634 ? 122.56835 111.34467 100.34044 1.000 104.31570 ? 921  ILE A HD13 1 
ATOM 9403  N N    . LEU A 1 635 ? 119.02971 114.26086 104.35337 1.000 87.73079  ? 922  LEU A N    1 
ATOM 9404  C CA   . LEU A 1 635 ? 119.07763 115.40392 105.25583 1.000 85.44475  ? 922  LEU A CA   1 
ATOM 9405  C C    . LEU A 1 635 ? 120.40413 115.36284 105.99923 1.000 82.21346  ? 922  LEU A C    1 
ATOM 9406  O O    . LEU A 1 635 ? 120.70530 114.37683 106.67949 1.000 106.77770 ? 922  LEU A O    1 
ATOM 9407  C CB   . LEU A 1 635 ? 117.90369 115.37603 106.23433 1.000 86.14538  ? 922  LEU A CB   1 
ATOM 9408  C CG   . LEU A 1 635 ? 117.80141 116.53905 107.22169 1.000 92.13148  ? 922  LEU A CG   1 
ATOM 9409  C CD1  . LEU A 1 635 ? 117.14303 117.73663 106.56723 1.000 97.01270  ? 922  LEU A CD1  1 
ATOM 9410  C CD2  . LEU A 1 635 ? 117.02838 116.12112 108.45755 1.000 93.92147  ? 922  LEU A CD2  1 
ATOM 9411  H H    . LEU A 1 635 ? 118.83206 113.52326 104.74954 1.000 95.48316  ? 922  LEU A H    1 
ATOM 9412  H HA   . LEU A 1 635 ? 119.03399 116.22787 104.74499 1.000 94.39057  ? 922  LEU A HA   1 
ATOM 9413  H HB2  . LEU A 1 635 ? 117.08090 115.36035 105.72068 1.000 93.73025  ? 922  LEU A HB2  1 
ATOM 9414  H HB3  . LEU A 1 635 ? 117.96873 114.56244 106.75865 1.000 94.38923  ? 922  LEU A HB3  1 
ATOM 9415  H HG   . LEU A 1 635 ? 118.69192 116.80272 107.50094 1.000 94.03770  ? 922  LEU A HG   1 
ATOM 9416  H HD11 . LEU A 1 635 ? 117.74116 118.09708 105.89366 1.000 95.54691  ? 922  LEU A HD11 1 
ATOM 9417  H HD12 . LEU A 1 635 ? 116.31022 117.45673 106.15621 1.000 95.18016  ? 922  LEU A HD12 1 
ATOM 9418  H HD13 . LEU A 1 635 ? 116.96710 118.40522 107.24677 1.000 93.44780  ? 922  LEU A HD13 1 
ATOM 9419  H HD21 . LEU A 1 635 ? 117.50049 115.39638 108.89603 1.000 93.72960  ? 922  LEU A HD21 1 
ATOM 9420  H HD22 . LEU A 1 635 ? 116.95799 116.88084 109.05626 1.000 95.04336  ? 922  LEU A HD22 1 
ATOM 9421  H HD23 . LEU A 1 635 ? 116.14311 115.82747 108.19219 1.000 95.07049  ? 922  LEU A HD23 1 
ATOM 9422  N N    . VAL A 1 636 ? 121.18856 116.42837 105.87403 1.000 70.68769  ? 923  VAL A N    1 
ATOM 9423  C CA   . VAL A 1 636 ? 122.53232 116.49154 106.43525 1.000 73.80871  ? 923  VAL A CA   1 
ATOM 9424  C C    . VAL A 1 636 ? 122.55799 117.59507 107.47871 1.000 81.54085  ? 923  VAL A C    1 
ATOM 9425  O O    . VAL A 1 636 ? 122.22731 118.74866 107.18053 1.000 108.59449 ? 923  VAL A O    1 
ATOM 9426  C CB   . VAL A 1 636 ? 123.59085 116.74559 105.35186 1.000 88.71215  ? 923  VAL A CB   1 
ATOM 9427  C CG1  . VAL A 1 636 ? 124.98796 116.70652 105.95235 1.000 87.05691  ? 923  VAL A CG1  1 
ATOM 9428  C CG2  . VAL A 1 636 ? 123.45667 115.72865 104.23247 1.000 90.61336  ? 923  VAL A CG2  1 
ATOM 9429  H H    . VAL A 1 636 ? 120.95741 117.14548 105.45845 1.000 90.74894  ? 923  VAL A H    1 
ATOM 9430  H HA   . VAL A 1 636 ? 122.74058 115.65123 106.87271 1.000 89.68579  ? 923  VAL A HA   1 
ATOM 9431  H HB   . VAL A 1 636 ? 123.45117 117.62854 104.97465 1.000 92.09099  ? 923  VAL A HB   1 
ATOM 9432  H HG11 . VAL A 1 636 ? 124.92768 116.45539 106.88729 1.000 90.32499  ? 923  VAL A HG11 1 
ATOM 9433  H HG12 . VAL A 1 636 ? 125.52096 116.05440 105.47066 1.000 90.62875  ? 923  VAL A HG12 1 
ATOM 9434  H HG13 . VAL A 1 636 ? 125.38953 117.58545 105.87086 1.000 91.60079  ? 923  VAL A HG13 1 
ATOM 9435  H HG21 . VAL A 1 636 ? 123.51792 114.83643 104.60777 1.000 90.85799  ? 923  VAL A HG21 1 
ATOM 9436  H HG22 . VAL A 1 636 ? 124.17180 115.86821 103.59191 1.000 92.45389  ? 923  VAL A HG22 1 
ATOM 9437  H HG23 . VAL A 1 636 ? 122.59738 115.84627 103.79828 1.000 91.67499  ? 923  VAL A HG23 1 
ATOM 9438  N N    . GLY A 1 637 ? 122.95197 117.24147 108.70180 1.000 93.19207  ? 924  GLY A N    1 
ATOM 9439  C CA   . GLY A 1 637 ? 123.12760 118.21059 109.76685 1.000 98.23946  ? 924  GLY A CA   1 
ATOM 9440  C C    . GLY A 1 637 ? 124.59100 118.56718 109.90947 1.000 100.90371 ? 924  GLY A C    1 
ATOM 9441  O O    . GLY A 1 637 ? 125.45027 117.68973 110.02871 1.000 111.74662 ? 924  GLY A O    1 
ATOM 9442  H H    . GLY A 1 637 ? 123.12460 116.43256 108.93607 1.000 100.88984 ? 924  GLY A H    1 
ATOM 9443  H HA2  . GLY A 1 637 ? 122.62208 119.01566 109.57015 1.000 100.09149 ? 924  GLY A HA2  1 
ATOM 9444  H HA3  . GLY A 1 637 ? 122.81094 117.83730 110.60549 1.000 100.71370 ? 924  GLY A HA3  1 
ATOM 9445  N N    . ASP A 1 638 ? 124.87044 119.86460 109.89545 1.000 107.04858 ? 925  ASP A N    1 
ATOM 9446  C CA   . ASP A 1 638 ? 126.22969 120.37302 109.96120 1.000 107.64923 ? 925  ASP A CA   1 
ATOM 9447  C C    . ASP A 1 638 ? 126.58214 120.76738 111.38938 1.000 110.26541 ? 925  ASP A C    1 
ATOM 9448  O O    . ASP A 1 638 ? 125.71265 120.93829 112.24607 1.000 118.32122 ? 925  ASP A O    1 
ATOM 9449  C CB   . ASP A 1 638 ? 126.39916 121.57390 109.02854 1.000 116.21292 ? 925  ASP A CB   1 
ATOM 9450  C CG   . ASP A 1 638 ? 127.81147 121.70750 108.50263 1.000 124.25889 ? 925  ASP A CG   1 
ATOM 9451  O OD1  . ASP A 1 638 ? 128.75078 121.75134 109.32300 1.000 127.23621 ? 925  ASP A OD1  1 
ATOM 9452  O OD2  . ASP A 1 638 ? 127.98284 121.76907 107.26747 1.000 125.38743 ? 925  ASP A OD2  1 
ATOM 9453  H H    . ASP A 1 638 ? 124.27292 120.48257 109.84651 1.000 115.79320 ? 925  ASP A H    1 
ATOM 9454  H HA   . ASP A 1 638 ? 126.84516 119.68011 109.67616 1.000 115.43424 ? 925  ASP A HA   1 
ATOM 9455  H HB2  . ASP A 1 638 ? 125.80513 121.46929 108.26891 1.000 116.85256 ? 925  ASP A HB2  1 
ATOM 9456  H HB3  . ASP A 1 638 ? 126.17993 122.38520 109.51280 1.000 115.89094 ? 925  ASP A HB3  1 
ATOM 9457  N N    . LEU A 1 639 ? 127.88520 120.90738 111.63814 1.000 106.17772 ? 926  LEU A N    1 
ATOM 9458  C CA   . LEU A 1 639 ? 128.33803 121.29767 112.96819 1.000 104.95315 ? 926  LEU A CA   1 
ATOM 9459  C C    . LEU A 1 639 ? 127.82817 122.68318 113.33701 1.000 114.91427 ? 926  LEU A C    1 
ATOM 9460  O O    . LEU A 1 639 ? 127.35638 122.90049 114.45857 1.000 119.55264 ? 926  LEU A O    1 
ATOM 9461  C CB   . LEU A 1 639 ? 129.86411 121.25798 113.03490 1.000 109.22618 ? 926  LEU A CB   1 
ATOM 9462  C CG   . LEU A 1 639 ? 130.49721 121.90113 114.27049 1.000 109.87944 ? 926  LEU A CG   1 
ATOM 9463  C CD1  . LEU A 1 639 ? 129.98330 121.24102 115.53720 1.000 108.89940 ? 926  LEU A CD1  1 
ATOM 9464  C CD2  . LEU A 1 639 ? 132.01157 121.82319 114.20295 1.000 110.62398 ? 926  LEU A CD2  1 
ATOM 9465  H H    . LEU A 1 639 ? 128.51466 120.78374 111.06503 1.000 111.56482 ? 926  LEU A H    1 
ATOM 9466  H HA   . LEU A 1 639 ? 127.99171 120.66621 113.61796 1.000 110.40290 ? 926  LEU A HA   1 
ATOM 9467  H HB2  . LEU A 1 639 ? 130.14676 120.33054 113.01451 1.000 112.30774 ? 926  LEU A HB2  1 
ATOM 9468  H HB3  . LEU A 1 639 ? 130.21528 121.71878 112.25716 1.000 111.89239 ? 926  LEU A HB3  1 
ATOM 9469  H HG   . LEU A 1 639 ? 130.25529 122.83953 114.30387 1.000 112.25830 ? 926  LEU A HG   1 
ATOM 9470  H HD11 . LEU A 1 639 ? 130.49231 121.57285 116.29328 1.000 111.52302 ? 926  LEU A HD11 1 
ATOM 9471  H HD12 . LEU A 1 639 ? 129.04457 121.45842 115.64929 1.000 111.51309 ? 926  LEU A HD12 1 
ATOM 9472  H HD13 . LEU A 1 639 ? 130.09484 120.28063 115.46039 1.000 111.28631 ? 926  LEU A HD13 1 
ATOM 9473  H HD21 . LEU A 1 639 ? 132.27872 120.89220 114.15278 1.000 112.05590 ? 926  LEU A HD21 1 
ATOM 9474  H HD22 . LEU A 1 639 ? 132.31705 122.29883 113.41459 1.000 111.68053 ? 926  LEU A HD22 1 
ATOM 9475  H HD23 . LEU A 1 639 ? 132.38324 122.23196 115.00045 1.000 111.45466 ? 926  LEU A HD23 1 
ATOM 9476  N N    . MET A 1 640 ? 127.91578 123.63409 112.40638 1.000 122.34274 ? 927  MET A N    1 
ATOM 9477  C CA   . MET A 1 640 ? 127.53068 125.01203 112.68190 1.000 114.42582 ? 927  MET A CA   1 
ATOM 9478  C C    . MET A 1 640 ? 126.71545 125.66528 111.57758 1.000 117.76849 ? 927  MET A C    1 
ATOM 9479  O O    . MET A 1 640 ? 126.16889 126.74565 111.81503 1.000 121.62973 ? 927  MET A O    1 
ATOM 9480  C CB   . MET A 1 640 ? 128.78522 125.86025 112.94471 1.000 110.53689 ? 927  MET A CB   1 
ATOM 9481  C CG   . MET A 1 640 ? 129.33167 126.58714 111.71941 1.000 121.74643 ? 927  MET A CG   1 
ATOM 9482  S SD   . MET A 1 640 ? 130.90305 127.43885 111.98272 1.000 132.36717 ? 927  MET A SD   1 
ATOM 9483  C CE   . MET A 1 640 ? 131.81090 126.26553 112.98380 1.000 112.91419 ? 927  MET A CE   1 
ATOM 9484  H H    . MET A 1 640 ? 128.19651 123.50332 111.60441 1.000 118.90083 ? 927  MET A H    1 
ATOM 9485  H HA   . MET A 1 640 ? 126.99977 125.02758 113.49296 1.000 118.38540 ? 927  MET A HA   1 
ATOM 9486  H HB2  . MET A 1 640 ? 128.57664 126.52843 113.61631 1.000 117.85927 ? 927  MET A HB2  1 
ATOM 9487  H HB3  . MET A 1 640 ? 129.47402 125.26685 113.27759 1.000 117.08830 ? 927  MET A HB3  1 
ATOM 9488  H HG2  . MET A 1 640 ? 129.45948 125.94344 111.00501 1.000 118.96644 ? 927  MET A HG2  1 
ATOM 9489  H HG3  . MET A 1 640 ? 128.69598 127.26415 111.44173 1.000 119.71044 ? 927  MET A HG3  1 
ATOM 9490  H HE1  . MET A 1 640 ? 131.42973 126.24830 113.87517 1.000 118.15831 ? 927  MET A HE1  1 
ATOM 9491  H HE2  . MET A 1 640 ? 132.73973 126.54238 113.02679 1.000 117.89872 ? 927  MET A HE2  1 
ATOM 9492  H HE3  . MET A 1 640 ? 131.74621 125.38700 112.57716 1.000 117.15011 ? 927  MET A HE3  1 
ATOM 9493  N N    . ARG A 1 641 ? 126.60422 125.06627 110.39378 1.000 119.01041 ? 928  ARG A N    1 
ATOM 9494  C CA   . ARG A 1 641 ? 125.91634 125.68206 109.26822 1.000 118.86856 ? 928  ARG A CA   1 
ATOM 9495  C C    . ARG A 1 641 ? 124.48034 125.19628 109.11697 1.000 118.41442 ? 928  ARG A C    1 
ATOM 9496  O O    . ARG A 1 641 ? 123.86005 125.44681 108.07960 1.000 127.35246 ? 928  ARG A O    1 
ATOM 9497  C CB   . ARG A 1 641 ? 126.69551 125.42778 107.97651 1.000 127.72068 ? 928  ARG A CB   1 
ATOM 9498  C CG   . ARG A 1 641 ? 127.83004 126.41222 107.74209 1.000 121.61565 ? 928  ARG A CG   1 
ATOM 9499  C CD   . ARG A 1 641 ? 127.52612 127.35677 106.59158 1.000 123.60346 ? 928  ARG A CD   1 
ATOM 9500  N NE   . ARG A 1 641 ? 126.39762 128.23344 106.88140 1.000 131.33345 ? 928  ARG A NE   1 
ATOM 9501  C CZ   . ARG A 1 641 ? 125.70659 128.89680 105.96405 1.000 128.31056 ? 928  ARG A CZ   1 
ATOM 9502  N NH1  . ARG A 1 641 ? 126.00308 128.81160 104.67744 1.000 125.02474 ? 928  ARG A NH1  1 
ATOM 9503  N NH2  . ARG A 1 641 ? 124.69347 129.66793 106.34744 1.000 127.63088 ? 928  ARG A NH2  1 
ATOM 9504  H H    . ARG A 1 641 ? 126.92500 124.28830 110.21699 1.000 123.16913 ? 928  ARG A H    1 
ATOM 9505  H HA   . ARG A 1 641 ? 125.88649 126.64118 109.40886 1.000 123.59711 ? 928  ARG A HA   1 
ATOM 9506  H HB2  . ARG A 1 641 ? 127.07874 124.53759 108.01263 1.000 124.48685 ? 928  ARG A HB2  1 
ATOM 9507  H HB3  . ARG A 1 641 ? 126.08833 125.49314 107.22331 1.000 125.10230 ? 928  ARG A HB3  1 
ATOM 9508  H HG2  . ARG A 1 641 ? 127.96503 126.94357 108.54238 1.000 123.29622 ? 928  ARG A HG2  1 
ATOM 9509  H HG3  . ARG A 1 641 ? 128.63854 125.92200 107.52568 1.000 123.98077 ? 928  ARG A HG3  1 
ATOM 9510  H HD2  . ARG A 1 641 ? 128.30315 127.91146 106.42041 1.000 124.18026 ? 928  ARG A HD2  1 
ATOM 9511  H HD3  . ARG A 1 641 ? 127.30886 126.83438 105.80406 1.000 123.96724 ? 928  ARG A HD3  1 
ATOM 9512  H HE   . ARG A 1 641 ? 126.13606 128.29190 107.69865 1.000 125.08474 ? 928  ARG A HE   1 
ATOM 9513  H HH11 . ARG A 1 641 ? 126.65590 128.31759 104.41576 1.000 124.55567 ? 928  ARG A HH11 1 
ATOM 9514  H HH12 . ARG A 1 641 ? 125.54103 129.25185 104.10095 1.000 123.87703 ? 928  ARG A HH12 1 
ATOM 9515  H HH21 . ARG A 1 641 ? 124.49215 129.73108 107.18113 1.000 124.62124 ? 928  ARG A HH21 1 
ATOM 9516  H HH22 . ARG A 1 641 ? 124.23910 130.10310 105.76112 1.000 124.67907 ? 928  ARG A HH22 1 
ATOM 9517  N N    . SER A 1 642 ? 123.94357 124.50251 110.11910 1.000 96.72990  ? 929  SER A N    1 
ATOM 9518  C CA   . SER A 1 642 ? 122.53341 124.13223 110.13446 1.000 99.29301  ? 929  SER A CA   1 
ATOM 9519  C C    . SER A 1 642 ? 122.21838 123.01031 109.15236 1.000 109.37891 ? 929  SER A C    1 
ATOM 9520  O O    . SER A 1 642 ? 123.10455 122.24010 108.77023 1.000 115.87154 ? 929  SER A O    1 
ATOM 9521  C CB   . SER A 1 642 ? 121.66746 125.35413 109.82722 1.000 107.72737 ? 929  SER A CB   1 
ATOM 9522  O OG   . SER A 1 642 ? 120.38016 125.22069 110.40086 1.000 113.12024 ? 929  SER A OG   1 
ATOM 9523  H H    . SER A 1 642 ? 124.38056 124.23164 110.80779 1.000 109.96111 ? 929  SER A H    1 
ATOM 9524  H HA   . SER A 1 642 ? 122.30274 123.82149 111.02378 1.000 109.83976 ? 929  SER A HA   1 
ATOM 9525  H HB2  . SER A 1 642 ? 122.09693 126.13974 110.19659 1.000 110.70185 ? 929  SER A HB2  1 
ATOM 9526  H HB3  . SER A 1 642 ? 121.57609 125.44648 108.86619 1.000 110.60789 ? 929  SER A HB3  1 
ATOM 9527  H HG   . SER A 1 642 ? 120.44301 125.14199 111.23484 1.000 110.93856 ? 929  SER A HG   1 
ATOM 9528  N N    . VAL A 1 643 ? 120.95713 122.92093 108.73631 1.000 107.55798 ? 930  VAL A N    1 
ATOM 9529  C CA   . VAL A 1 643 ? 120.46104 121.78506 107.97428 1.000 103.57250 ? 930  VAL A CA   1 
ATOM 9530  C C    . VAL A 1 643 ? 120.74862 121.99443 106.49142 1.000 108.02359 ? 930  VAL A C    1 
ATOM 9531  O O    . VAL A 1 643 ? 120.91471 123.11859 106.01332 1.000 120.37937 ? 930  VAL A O    1 
ATOM 9532  C CB   . VAL A 1 643 ? 118.95160 121.58595 108.24149 1.000 106.42737 ? 930  VAL A CB   1 
ATOM 9533  C CG1  . VAL A 1 643 ? 118.27156 120.82578 107.11415 1.000 109.10309 ? 930  VAL A CG1  1 
ATOM 9534  C CG2  . VAL A 1 643 ? 118.73994 120.87175 109.56643 1.000 105.05702 ? 930  VAL A CG2  1 
ATOM 9535  H H    . VAL A 1 643 ? 120.35629 123.51690 108.88481 1.000 108.97856 ? 930  VAL A H    1 
ATOM 9536  H HA   . VAL A 1 643 ? 120.92793 120.98419 108.25941 1.000 107.83772 ? 930  VAL A HA   1 
ATOM 9537  H HB   . VAL A 1 643 ? 118.52955 122.45731 108.30612 1.000 109.35121 ? 930  VAL A HB   1 
ATOM 9538  H HG11 . VAL A 1 643 ? 118.78203 120.02738 106.90946 1.000 108.21634 ? 930  VAL A HG11 1 
ATOM 9539  H HG12 . VAL A 1 643 ? 117.38093 120.57770 107.40604 1.000 108.64450 ? 930  VAL A HG12 1 
ATOM 9540  H HG13 . VAL A 1 643 ? 118.20598 121.39739 106.33340 1.000 109.98240 ? 930  VAL A HG13 1 
ATOM 9541  H HG21 . VAL A 1 643 ? 118.08058 121.36023 110.08360 1.000 109.67072 ? 930  VAL A HG21 1 
ATOM 9542  H HG22 . VAL A 1 643 ? 119.58017 120.83858 110.04955 1.000 108.92628 ? 930  VAL A HG22 1 
ATOM 9543  H HG23 . VAL A 1 643 ? 118.42142 119.97180 109.39267 1.000 107.44529 ? 930  VAL A HG23 1 
ATOM 9544  N N    . LEU A 1 644 ? 120.80867 120.88654 105.75418 1.000 97.22550  ? 931  LEU A N    1 
ATOM 9545  C CA   . LEU A 1 644 ? 121.05472 120.90349 104.31842 1.000 92.73605  ? 931  LEU A CA   1 
ATOM 9546  C C    . LEU A 1 644 ? 120.35762 119.70109 103.70212 1.000 95.01745  ? 931  LEU A C    1 
ATOM 9547  O O    . LEU A 1 644 ? 120.48237 118.58628 104.21570 1.000 117.20079 ? 931  LEU A O    1 
ATOM 9548  C CB   . LEU A 1 644 ? 122.55851 120.86890 104.02246 1.000 93.77481  ? 931  LEU A CB   1 
ATOM 9549  C CG   . LEU A 1 644 ? 123.01050 120.26796 102.69070 1.000 93.20347  ? 931  LEU A CG   1 
ATOM 9550  C CD1  . LEU A 1 644 ? 122.34065 120.95721 101.52176 1.000 107.19378 ? 931  LEU A CD1  1 
ATOM 9551  C CD2  . LEU A 1 644 ? 124.51852 120.35702 102.56466 1.000 102.75816 ? 931  LEU A CD2  1 
ATOM 9552  H H    . LEU A 1 644 ? 120.70830 120.09441 106.07357 1.000 103.12819 ? 931  LEU A H    1 
ATOM 9553  H HA   . LEU A 1 644 ? 120.68113 121.71112 103.93211 1.000 102.50110 ? 931  LEU A HA   1 
ATOM 9554  H HB2  . LEU A 1 644 ? 122.88970 121.78039 104.04841 1.000 102.38241 ? 931  LEU A HB2  1 
ATOM 9555  H HB3  . LEU A 1 644 ? 122.98891 120.35535 104.72371 1.000 102.20405 ? 931  LEU A HB3  1 
ATOM 9556  H HG   . LEU A 1 644 ? 122.76814 119.32930 102.66531 1.000 100.64770 ? 931  LEU A HG   1 
ATOM 9557  H HD11 . LEU A 1 644 ? 121.90807 121.76534 101.83680 1.000 104.57521 ? 931  LEU A HD11 1 
ATOM 9558  H HD12 . LEU A 1 644 ? 123.01336 121.17770 100.85845 1.000 103.66037 ? 931  LEU A HD12 1 
ATOM 9559  H HD13 . LEU A 1 644 ? 121.68324 120.35805 101.13891 1.000 103.47457 ? 931  LEU A HD13 1 
ATOM 9560  H HD21 . LEU A 1 644 ? 124.79510 119.89840 101.75613 1.000 102.64000 ? 931  LEU A HD21 1 
ATOM 9561  H HD22 . LEU A 1 644 ? 124.92407 119.93689 103.33919 1.000 103.50446 ? 931  LEU A HD22 1 
ATOM 9562  H HD23 . LEU A 1 644 ? 124.77734 121.29093 102.52157 1.000 103.71829 ? 931  LEU A HD23 1 
ATOM 9563  N N    . LEU A 1 645 ? 119.63005 119.92466 102.61206 1.000 84.69375  ? 932  LEU A N    1 
ATOM 9564  C CA   . LEU A 1 645 ? 118.88076 118.86892 101.94528 1.000 86.70906  ? 932  LEU A CA   1 
ATOM 9565  C C    . LEU A 1 645 ? 119.56595 118.47331 100.64523 1.000 93.87014  ? 932  LEU A C    1 
ATOM 9566  O O    . LEU A 1 645 ? 119.98152 119.33133 99.86184  1.000 105.03459 ? 932  LEU A O    1 
ATOM 9567  C CB   . LEU A 1 645 ? 117.44510 119.30997 101.65784 1.000 91.65862  ? 932  LEU A CB   1 
ATOM 9568  C CG   . LEU A 1 645 ? 116.53978 118.23285 101.05564 1.000 95.21862  ? 932  LEU A CG   1 
ATOM 9569  C CD1  . LEU A 1 645 ? 116.16731 117.19334 102.09433 1.000 94.87653  ? 932  LEU A CD1  1 
ATOM 9570  C CD2  . LEU A 1 645 ? 115.29155 118.85717 100.46118 1.000 102.19778 ? 932  LEU A CD2  1 
ATOM 9571  H H    . LEU A 1 645 ? 119.55356 120.69389 102.23513 1.000 99.23461  ? 932  LEU A H    1 
ATOM 9572  H HA   . LEU A 1 645 ? 118.84923 118.08828 102.51948 1.000 98.54045  ? 932  LEU A HA   1 
ATOM 9573  H HB2  . LEU A 1 645 ? 117.03919 119.60236 102.48888 1.000 98.34277  ? 932  LEU A HB2  1 
ATOM 9574  H HB3  . LEU A 1 645 ? 117.47133 120.05003 101.03134 1.000 98.48756  ? 932  LEU A HB3  1 
ATOM 9575  H HG   . LEU A 1 645 ? 117.01232 117.78046 100.33991 1.000 99.13122  ? 932  LEU A HG   1 
ATOM 9576  H HD11 . LEU A 1 645 ? 116.97336 116.87783 102.53154 1.000 99.07278  ? 932  LEU A HD11 1 
ATOM 9577  H HD12 . LEU A 1 645 ? 115.57399 117.59683 102.74585 1.000 97.81516  ? 932  LEU A HD12 1 
ATOM 9578  H HD13 . LEU A 1 645 ? 115.72021 116.45447 101.65204 1.000 98.83866  ? 932  LEU A HD13 1 
ATOM 9579  H HD21 . LEU A 1 645 ? 115.53812 119.36732 99.67437  1.000 99.30639  ? 932  LEU A HD21 1 
ATOM 9580  H HD22 . LEU A 1 645 ? 114.67212 118.15154 100.21697 1.000 99.71648  ? 932  LEU A HD22 1 
ATOM 9581  H HD23 . LEU A 1 645 ? 114.88432 119.44007 101.12065 1.000 98.93430  ? 932  LEU A HD23 1 
ATOM 9582  N N    . LEU A 1 646 ? 119.67280 117.16681 100.42078 1.000 100.74912 ? 933  LEU A N    1 
ATOM 9583  C CA   . LEU A 1 646 ? 120.29798 116.61228 99.23154  1.000 100.36347 ? 933  LEU A CA   1 
ATOM 9584  C C    . LEU A 1 646 ? 119.32917 115.65696 98.55155  1.000 107.80842 ? 933  LEU A C    1 
ATOM 9585  O O    . LEU A 1 646 ? 118.28846 115.28966 99.10256  1.000 111.38130 ? 933  LEU A O    1 
ATOM 9586  C CB   . LEU A 1 646 ? 121.59911 115.87856 99.57463  1.000 97.97115  ? 933  LEU A CB   1 
ATOM 9587  C CG   . LEU A 1 646 ? 122.88874 116.66039 99.34669  1.000 98.16200  ? 933  LEU A CG   1 
ATOM 9588  C CD1  . LEU A 1 646 ? 122.88441 117.93052 100.16880 1.000 109.79747 ? 933  LEU A CD1  1 
ATOM 9589  C CD2  . LEU A 1 646 ? 124.08998 115.80255 99.68832  1.000 98.69065  ? 933  LEU A CD2  1 
ATOM 9590  H H    . LEU A 1 646 ? 119.37921 116.56589 100.96167 1.000 104.99144 ? 933  LEU A H    1 
ATOM 9591  H HA   . LEU A 1 646 ? 120.50511 117.32830 98.61135  1.000 104.48917 ? 933  LEU A HA   1 
ATOM 9592  H HB2  . LEU A 1 646 ? 121.57110 115.63141 100.51200 1.000 104.80994 ? 933  LEU A HB2  1 
ATOM 9593  H HB3  . LEU A 1 646 ? 121.64927 115.07650 99.03182  1.000 103.87581 ? 933  LEU A HB3  1 
ATOM 9594  H HG   . LEU A 1 646 ? 122.94969 116.90734 98.41061  1.000 104.20013 ? 933  LEU A HG   1 
ATOM 9595  H HD11 . LEU A 1 646 ? 123.80054 118.21103 100.31896 1.000 105.74426 ? 933  LEU A HD11 1 
ATOM 9596  H HD12 . LEU A 1 646 ? 122.40193 118.61811 99.68376  1.000 106.26075 ? 933  LEU A HD12 1 
ATOM 9597  H HD13 . LEU A 1 646 ? 122.44940 117.75468 101.01795 1.000 105.13221 ? 933  LEU A HD13 1 
ATOM 9598  H HD21 . LEU A 1 646 ? 124.05115 114.98462 99.16801  1.000 104.60534 ? 933  LEU A HD21 1 
ATOM 9599  H HD22 . LEU A 1 646 ? 124.89798 116.29308 99.47460  1.000 104.35684 ? 933  LEU A HD22 1 
ATOM 9600  H HD23 . LEU A 1 646 ? 124.06990 115.59287 100.63529 1.000 104.44279 ? 933  LEU A HD23 1 
ATOM 9601  N N    . ALA A 1 647 ? 119.68464 115.25625 97.33427  1.000 116.09814 ? 934  ALA A N    1 
ATOM 9602  C CA   . ALA A 1 647 ? 118.91625 114.26709 96.59733  1.000 116.94241 ? 934  ALA A CA   1 
ATOM 9603  C C    . ALA A 1 647 ? 119.87026 113.44068 95.75159  1.000 119.25536 ? 934  ALA A C    1 
ATOM 9604  O O    . ALA A 1 647 ? 120.94019 113.91131 95.35735  1.000 121.19323 ? 934  ALA A O    1 
ATOM 9605  C CB   . ALA A 1 647 ? 117.85025 114.92017 95.71304  1.000 113.38130 ? 934  ALA A CB   1 
ATOM 9606  H H    . ALA A 1 647 ? 120.37458 115.54765 96.91140  1.000 116.88855 ? 934  ALA A H    1 
ATOM 9607  H HA   . ALA A 1 647 ? 118.47153 113.67402 97.22294  1.000 117.11677 ? 934  ALA A HA   1 
ATOM 9608  H HB1  . ALA A 1 647 ? 117.37948 114.22796 95.22277  1.000 117.41393 ? 934  ALA A HB1  1 
ATOM 9609  H HB2  . ALA A 1 647 ? 118.28317 115.52859 95.09390  1.000 116.50815 ? 934  ALA A HB2  1 
ATOM 9610  H HB3  . ALA A 1 647 ? 117.23003 115.40655 96.27755  1.000 116.17835 ? 934  ALA A HB3  1 
ATOM 9611  N N    . TYR A 1 648 ? 119.47133 112.20389 95.47760  1.000 124.73693 ? 935  TYR A N    1 
ATOM 9612  C CA   . TYR A 1 648 ? 120.24954 111.28524 94.66032  1.000 122.80866 ? 935  TYR A CA   1 
ATOM 9613  C C    . TYR A 1 648 ? 119.63821 111.22357 93.26950  1.000 134.11214 ? 935  TYR A C    1 
ATOM 9614  O O    . TYR A 1 648 ? 118.41568 111.11463 93.12976  1.000 137.28782 ? 935  TYR A O    1 
ATOM 9615  C CB   . TYR A 1 648 ? 120.28951 109.88923 95.28416  1.000 120.36660 ? 935  TYR A CB   1 
ATOM 9616  C CG   . TYR A 1 648 ? 121.12879 108.90411 94.50527  1.000 122.23923 ? 935  TYR A CG   1 
ATOM 9617  C CD1  . TYR A 1 648 ? 122.48653 109.11758 94.31897  1.000 123.62066 ? 935  TYR A CD1  1 
ATOM 9618  C CD2  . TYR A 1 648 ? 120.56450 107.76157 93.95621  1.000 128.22811 ? 935  TYR A CD2  1 
ATOM 9619  C CE1  . TYR A 1 648 ? 123.25820 108.22356 93.60827  1.000 126.27922 ? 935  TYR A CE1  1 
ATOM 9620  C CE2  . TYR A 1 648 ? 121.32920 106.86110 93.24353  1.000 131.65640 ? 935  TYR A CE2  1 
ATOM 9621  C CZ   . TYR A 1 648 ? 122.67513 107.09726 93.07307  1.000 128.97269 ? 935  TYR A CZ   1 
ATOM 9622  O OH   . TYR A 1 648 ? 123.44194 106.20374 92.36360  1.000 131.17567 ? 935  TYR A OH   1 
ATOM 9623  H H    . TYR A 1 648 ? 118.73343 111.86645 95.76249  1.000 126.46670 ? 935  TYR A H    1 
ATOM 9624  H HA   . TYR A 1 648 ? 121.15967 111.61152 94.58169  1.000 126.32103 ? 935  TYR A HA   1 
ATOM 9625  H HB2  . TYR A 1 648 ? 120.66168 109.95548 96.17741  1.000 127.12023 ? 935  TYR A HB2  1 
ATOM 9626  H HB3  . TYR A 1 648 ? 119.38568 109.54012 95.32908  1.000 126.23798 ? 935  TYR A HB3  1 
ATOM 9627  H HD1  . TYR A 1 648 ? 122.88293 109.87775 94.67921  1.000 126.81037 ? 935  TYR A HD1  1 
ATOM 9628  H HD2  . TYR A 1 648 ? 119.65583 107.59982 94.06951  1.000 127.30072 ? 935  TYR A HD2  1 
ATOM 9629  H HE1  . TYR A 1 648 ? 124.16740 108.38017 93.49158  1.000 127.38529 ? 935  TYR A HE1  1 
ATOM 9630  H HE2  . TYR A 1 648 ? 120.93857 106.09912 92.88036  1.000 128.07611 ? 935  TYR A HE2  1 
ATOM 9631  H HH   . TYR A 1 648 ? 124.22172 106.50265 92.27470  1.000 128.33978 ? 935  TYR A HH   1 
ATOM 9632  N N    . LYS A 1 649 ? 120.48933 111.30212 92.24604  1.000 143.63022 ? 936  LYS A N    1 
ATOM 9633  C CA   . LYS A 1 649 ? 120.04244 111.26731 90.86186  1.000 140.09700 ? 936  LYS A CA   1 
ATOM 9634  C C    . LYS A 1 649 ? 120.36347 109.89607 90.28181  1.000 137.32503 ? 936  LYS A C    1 
ATOM 9635  O O    . LYS A 1 649 ? 121.49686 109.66993 89.83168  1.000 138.23739 ? 936  LYS A O    1 
ATOM 9636  C CB   . LYS A 1 649 ? 120.71921 112.37186 90.04462  1.000 138.60604 ? 936  LYS A CB   1 
ATOM 9637  C CG   . LYS A 1 649 ? 120.72947 113.74328 90.71306  1.000 137.57733 ? 936  LYS A CG   1 
ATOM 9638  C CD   . LYS A 1 649 ? 119.57406 114.60579 90.23765  1.000 139.15851 ? 936  LYS A CD   1 
ATOM 9639  C CE   . LYS A 1 649 ? 118.23663 113.97702 90.58308  1.000 140.73706 ? 936  LYS A CE   1 
ATOM 9640  N NZ   . LYS A 1 649 ? 117.13063 114.97088 90.57311  1.000 142.25545 ? 936  LYS A NZ   1 
ATOM 9641  H H    . LYS A 1 649 ? 121.34174 111.37650 92.33293  1.000 138.93529 ? 936  LYS A H    1 
ATOM 9642  H HA   . LYS A 1 649 ? 119.08512 111.41037 90.82457  1.000 139.19425 ? 936  LYS A HA   1 
ATOM 9643  H HB2  . LYS A 1 649 ? 121.64174 112.11854 89.88406  1.000 138.84674 ? 936  LYS A HB2  1 
ATOM 9644  H HB3  . LYS A 1 649 ? 120.25351 112.46046 89.19827  1.000 138.80503 ? 936  LYS A HB3  1 
ATOM 9645  H HG2  . LYS A 1 649 ? 120.65607 113.64755 91.67437  1.000 138.53189 ? 936  LYS A HG2  1 
ATOM 9646  H HG3  . LYS A 1 649 ? 121.55570 114.19849 90.48742  1.000 138.89320 ? 936  LYS A HG3  1 
ATOM 9647  H HD2  . LYS A 1 649 ? 119.62284 115.47328 90.66883  1.000 139.29792 ? 936  LYS A HD2  1 
ATOM 9648  H HD3  . LYS A 1 649 ? 119.62361 114.70569 89.27409  1.000 138.92046 ? 936  LYS A HD3  1 
ATOM 9649  H HE2  . LYS A 1 649 ? 118.03085 113.29046 89.92970  1.000 139.52658 ? 936  LYS A HE2  1 
ATOM 9650  H HE3  . LYS A 1 649 ? 118.28690 113.58890 91.47062  1.000 138.66760 ? 936  LYS A HE3  1 
ATOM 9651  H HZ1  . LYS A 1 649 ? 117.04424 115.32132 89.75965  1.000 139.45086 ? 936  LYS A HZ1  1 
ATOM 9652  H HZ2  . LYS A 1 649 ? 117.30347 115.62373 91.15280  1.000 139.54166 ? 936  LYS A HZ2  1 
ATOM 9653  H HZ3  . LYS A 1 649 ? 116.36610 114.57614 90.80058  1.000 139.43623 ? 936  LYS A HZ3  1 
ATOM 9654  N N    . PRO A 1 650 ? 119.42067 108.94875 90.27039  1.000 132.63938 ? 937  PRO A N    1 
ATOM 9655  C CA   . PRO A 1 650 ? 119.76345 107.60042 89.78747  1.000 133.96845 ? 937  PRO A CA   1 
ATOM 9656  C C    . PRO A 1 650 ? 120.27189 107.58498 88.35783  1.000 141.09297 ? 937  PRO A C    1 
ATOM 9657  O O    . PRO A 1 650 ? 121.18113 106.81030 88.03621  1.000 139.98818 ? 937  PRO A O    1 
ATOM 9658  C CB   . PRO A 1 650 ? 118.44251 106.82816 89.93340  1.000 131.13764 ? 937  PRO A CB   1 
ATOM 9659  C CG   . PRO A 1 650 ? 117.59644 107.64809 90.85263  1.000 132.25168 ? 937  PRO A CG   1 
ATOM 9660  C CD   . PRO A 1 650 ? 117.99594 109.06169 90.61972  1.000 131.86707 ? 937  PRO A CD   1 
ATOM 9661  H HA   . PRO A 1 650 ? 120.43154 107.19934 90.36537  1.000 134.59617 ? 937  PRO A HA   1 
ATOM 9662  H HB2  . PRO A 1 650 ? 118.01841 106.73954 89.06636  1.000 134.83331 ? 937  PRO A HB2  1 
ATOM 9663  H HB3  . PRO A 1 650 ? 118.61791 105.95544 90.31841  1.000 134.35524 ? 937  PRO A HB3  1 
ATOM 9664  H HG2  . PRO A 1 650 ? 116.66047 107.51964 90.63328  1.000 134.80918 ? 937  PRO A HG2  1 
ATOM 9665  H HG3  . PRO A 1 650 ? 117.76939 107.39183 91.77201  1.000 134.72013 ? 937  PRO A HG3  1 
ATOM 9666  H HD2  . PRO A 1 650 ? 117.49423 109.43727 89.87926  1.000 134.30283 ? 937  PRO A HD2  1 
ATOM 9667  H HD3  . PRO A 1 650 ? 117.88124 109.58182 91.42860  1.000 134.71653 ? 937  PRO A HD3  1 
ATOM 9668  N N    . MET A 1 651 ? 119.71303 108.42616 87.48566  1.000 163.10170 ? 938  MET A N    1 
ATOM 9669  C CA   . MET A 1 651 ? 120.13494 108.41739 86.08908  1.000 161.80589 ? 938  MET A CA   1 
ATOM 9670  C C    . MET A 1 651 ? 121.53371 108.99391 85.92234  1.000 157.13125 ? 938  MET A C    1 
ATOM 9671  O O    . MET A 1 651 ? 122.29822 108.52162 85.07377  1.000 157.33759 ? 938  MET A O    1 
ATOM 9672  C CB   . MET A 1 651 ? 119.14076 109.19818 85.22597  1.000 162.28615 ? 938  MET A CB   1 
ATOM 9673  C CG   . MET A 1 651 ? 117.69361 109.17289 85.71317  1.000 163.17433 ? 938  MET A CG   1 
ATOM 9674  S SD   . MET A 1 651 ? 117.16720 107.65265 86.53634  1.000 175.98006 ? 938  MET A SD   1 
ATOM 9675  C CE   . MET A 1 651 ? 117.59110 106.39424 85.32895  1.000 158.87604 ? 938  MET A CE   1 
ATOM 9676  H H    . MET A 1 651 ? 119.10823 109.00440 87.68119  1.000 159.33119 ? 938  MET A H    1 
ATOM 9677  H HA   . MET A 1 651 ? 120.15653 107.50233 85.77679  1.000 159.86237 ? 938  MET A HA   1 
ATOM 9678  H HB2  . MET A 1 651 ? 119.42192 110.12623 85.19446  1.000 159.94758 ? 938  MET A HB2  1 
ATOM 9679  H HB3  . MET A 1 651 ? 119.15236 108.82529 84.33087  1.000 160.29709 ? 938  MET A HB3  1 
ATOM 9680  H HG2  . MET A 1 651 ? 117.56802 109.90204 86.34038  1.000 159.79957 ? 938  MET A HG2  1 
ATOM 9681  H HG3  . MET A 1 651 ? 117.11284 109.30199 84.94708  1.000 160.14607 ? 938  MET A HG3  1 
ATOM 9682  H HE1  . MET A 1 651 ? 117.08845 106.55877 84.51605  1.000 159.84633 ? 938  MET A HE1  1 
ATOM 9683  H HE2  . MET A 1 651 ? 117.35613 105.52442 85.68941  1.000 159.33968 ? 938  MET A HE2  1 
ATOM 9684  H HE3  . MET A 1 651 ? 118.53771 106.42207 85.13830  1.000 159.63607 ? 938  MET A HE3  1 
ATOM 9685  N N    . GLU A 1 652 ? 121.88731 110.00693 86.71454  1.000 150.64882 ? 939  GLU A N    1 
ATOM 9686  C CA   . GLU A 1 652 ? 123.19271 110.64152 86.61822  1.000 151.85652 ? 939  GLU A CA   1 
ATOM 9687  C C    . GLU A 1 652 ? 124.19281 110.13958 87.64791  1.000 154.07399 ? 939  GLU A C    1 
ATOM 9688  O O    . GLU A 1 652 ? 125.39887 110.30110 87.43884  1.000 152.37898 ? 939  GLU A O    1 
ATOM 9689  C CB   . GLU A 1 652 ? 123.05601 112.16339 86.76782  1.000 155.49137 ? 939  GLU A CB   1 
ATOM 9690  C CG   . GLU A 1 652 ? 122.08730 112.80428 85.79036  1.000 156.93064 ? 939  GLU A CG   1 
ATOM 9691  C CD   . GLU A 1 652 ? 121.70458 114.21148 86.19800  1.000 158.87905 ? 939  GLU A CD   1 
ATOM 9692  O OE1  . GLU A 1 652 ? 122.61354 115.00515 86.51934  1.000 156.99497 ? 939  GLU A OE1  1 
ATOM 9693  O OE2  . GLU A 1 652 ? 120.49555 114.52315 86.20037  1.000 161.60051 ? 939  GLU A OE2  1 
ATOM 9694  H H    . GLU A 1 652 ? 121.37985 110.34527 87.32068  1.000 153.21520 ? 939  GLU A H    1 
ATOM 9695  H HA   . GLU A 1 652 ? 123.56249 110.46463 85.73932  1.000 153.43947 ? 939  GLU A HA   1 
ATOM 9696  H HB2  . GLU A 1 652 ? 122.74498 112.36145 87.66493  1.000 154.02235 ? 939  GLU A HB2  1 
ATOM 9697  H HB3  . GLU A 1 652 ? 123.92566 112.56781 86.62453  1.000 154.24271 ? 939  GLU A HB3  1 
ATOM 9698  H HG2  . GLU A 1 652 ? 122.50218 112.84690 84.91437  1.000 154.15672 ? 939  GLU A HG2  1 
ATOM 9699  H HG3  . GLU A 1 652 ? 121.27608 112.27479 85.74875  1.000 154.08884 ? 939  GLU A HG3  1 
ATOM 9700  N N    . GLY A 1 653 ? 123.73077 109.54241 88.74321  1.000 148.87811 ? 940  GLY A N    1 
ATOM 9701  C CA   . GLY A 1 653 ? 124.62600 109.01146 89.75153  1.000 143.95745 ? 940  GLY A CA   1 
ATOM 9702  C C    . GLY A 1 653 ? 125.45532 110.06521 90.45653  1.000 144.64982 ? 940  GLY A C    1 
ATOM 9703  O O    . GLY A 1 653 ? 126.66726 109.89745 90.61930  1.000 146.51902 ? 940  GLY A O    1 
ATOM 9704  H H    . GLY A 1 653 ? 122.89714 109.43546 88.92344  1.000 145.76603 ? 940  GLY A H    1 
ATOM 9705  H HA2  . GLY A 1 653 ? 124.10694 108.53786 90.42039  1.000 144.23283 ? 940  GLY A HA2  1 
ATOM 9706  H HA3  . GLY A 1 653 ? 125.23275 108.37869 89.33619  1.000 144.85624 ? 940  GLY A HA3  1 
ATOM 9707  N N    . ASN A 1 654 ? 124.82048 111.15800 90.87487  1.000 129.44113 ? 941  ASN A N    1 
ATOM 9708  C CA   . ASN A 1 654 ? 125.48940 112.18504 91.66152  1.000 130.35664 ? 941  ASN A CA   1 
ATOM 9709  C C    . ASN A 1 654 ? 124.45512 112.86949 92.54574  1.000 136.26703 ? 941  ASN A C    1 
ATOM 9710  O O    . ASN A 1 654 ? 123.25340 112.60497 92.45108  1.000 139.98641 ? 941  ASN A O    1 
ATOM 9711  C CB   . ASN A 1 654 ? 126.21205 113.19441 90.76462  1.000 131.35990 ? 941  ASN A CB   1 
ATOM 9712  C CG   . ASN A 1 654 ? 125.42489 113.53327 89.52099  1.000 136.62444 ? 941  ASN A CG   1 
ATOM 9713  O OD1  . ASN A 1 654 ? 124.99736 112.64598 88.78704  1.000 139.18040 ? 941  ASN A OD1  1 
ATOM 9714  N ND2  . ASN A 1 654 ? 125.22464 114.82302 89.27760  1.000 139.77267 ? 941  ASN A ND2  1 
ATOM 9715  H H    . ASN A 1 654 ? 123.99306 111.32758 90.71230  1.000 134.40893 ? 941  ASN A H    1 
ATOM 9716  H HA   . ASN A 1 654 ? 126.14891 111.76591 92.23585  1.000 134.53100 ? 941  ASN A HA   1 
ATOM 9717  H HB2  . ASN A 1 654 ? 126.35776 114.01455 91.26087  1.000 134.52046 ? 941  ASN A HB2  1 
ATOM 9718  H HB3  . ASN A 1 654 ? 127.06245 112.81907 90.48751  1.000 134.60823 ? 941  ASN A HB3  1 
ATOM 9719  H HD21 . ASN A 1 654 ? 125.53851 115.41653 89.81500  1.000 135.63382 ? 941  ASN A HD21 1 
ATOM 9720  H HD22 . ASN A 1 654 ? 124.78151 115.06502 88.58139  1.000 135.42383 ? 941  ASN A HD22 1 
ATOM 9721  N N    . PHE A 1 655 ? 124.93472 113.75870 93.41072  1.000 121.54788 ? 942  PHE A N    1 
ATOM 9722  C CA   . PHE A 1 655 ? 124.09666 114.44701 94.38285  1.000 120.54361 ? 942  PHE A CA   1 
ATOM 9723  C C    . PHE A 1 655 ? 123.71333 115.82374 93.85931  1.000 123.99778 ? 942  PHE A C    1 
ATOM 9724  O O    . PHE A 1 655 ? 124.56032 116.55095 93.33073  1.000 124.61860 ? 942  PHE A O    1 
ATOM 9725  C CB   . PHE A 1 655 ? 124.82163 114.58948 95.72160  1.000 117.86083 ? 942  PHE A CB   1 
ATOM 9726  C CG   . PHE A 1 655 ? 124.93994 113.30688 96.49035  1.000 114.55092 ? 942  PHE A CG   1 
ATOM 9727  C CD1  . PHE A 1 655 ? 123.82582 112.52932 96.74888  1.000 115.92673 ? 942  PHE A CD1  1 
ATOM 9728  C CD2  . PHE A 1 655 ? 126.16859 112.88254 96.96047  1.000 112.13133 ? 942  PHE A CD2  1 
ATOM 9729  C CE1  . PHE A 1 655 ? 123.93785 111.35421 97.45603  1.000 117.09705 ? 942  PHE A CE1  1 
ATOM 9730  C CE2  . PHE A 1 655 ? 126.28383 111.70888 97.66728  1.000 112.15172 ? 942  PHE A CE2  1 
ATOM 9731  C CZ   . PHE A 1 655 ? 125.16805 110.94425 97.91567  1.000 116.51000 ? 942  PHE A CZ   1 
ATOM 9732  H H    . PHE A 1 655 ? 125.76361 113.98373 93.45378  1.000 118.55598 ? 942  PHE A H    1 
ATOM 9733  H HA   . PHE A 1 655 ? 123.28206 113.94028 94.52174  1.000 118.46583 ? 942  PHE A HA   1 
ATOM 9734  H HB2  . PHE A 1 655 ? 125.71883 114.91917 95.55681  1.000 117.84917 ? 942  PHE A HB2  1 
ATOM 9735  H HB3  . PHE A 1 655 ? 124.33618 115.22231 96.27377  1.000 118.28151 ? 942  PHE A HB3  1 
ATOM 9736  H HD1  . PHE A 1 655 ? 122.99217 112.80186 96.44009  1.000 117.84836 ? 942  PHE A HD1  1 
ATOM 9737  H HD2  . PHE A 1 655 ? 126.92626 113.39540 96.79509  1.000 117.13293 ? 942  PHE A HD2  1 
ATOM 9738  H HE1  . PHE A 1 655 ? 123.18330 110.83778 97.62371  1.000 118.41892 ? 942  PHE A HE1  1 
ATOM 9739  H HE2  . PHE A 1 655 ? 127.11522 111.43240 97.97756  1.000 116.95029 ? 942  PHE A HE2  1 
ATOM 9740  H HZ   . PHE A 1 655 ? 125.24541 110.15067 98.39372  1.000 117.92698 ? 942  PHE A HZ   1 
ATOM 9741  N N    . GLU A 1 656 ? 122.44050 116.17596 94.01148  1.000 133.67676 ? 943  GLU A N    1 
ATOM 9742  C CA   . GLU A 1 656 ? 121.93600 117.50244 93.68286  1.000 128.99625 ? 943  GLU A CA   1 
ATOM 9743  C C    . GLU A 1 656 ? 121.55920 118.20441 94.97990  1.000 133.72887 ? 943  GLU A C    1 
ATOM 9744  O O    . GLU A 1 656 ? 120.66015 117.75046 95.69514  1.000 140.61473 ? 943  GLU A O    1 
ATOM 9745  C CB   . GLU A 1 656 ? 120.73346 117.41313 92.74252  1.000 132.17664 ? 943  GLU A CB   1 
ATOM 9746  C CG   . GLU A 1 656 ? 119.82354 118.63335 92.76509  1.000 139.22691 ? 943  GLU A CG   1 
ATOM 9747  C CD   . GLU A 1 656 ? 118.69045 118.53154 91.76674  1.000 143.07171 ? 943  GLU A CD   1 
ATOM 9748  O OE1  . GLU A 1 656 ? 118.11672 117.43124 91.62895  1.000 147.02184 ? 943  GLU A OE1  1 
ATOM 9749  O OE2  . GLU A 1 656 ? 118.37127 119.55212 91.12216  1.000 136.91165 ? 943  GLU A OE2  1 
ATOM 9750  H H    . GLU A 1 656 ? 121.83302 115.64644 94.31220  1.000 134.07684 ? 943  GLU A H    1 
ATOM 9751  H HA   . GLU A 1 656 ? 122.63075 118.01786 93.24384  1.000 133.71211 ? 943  GLU A HA   1 
ATOM 9752  H HB2  . GLU A 1 656 ? 121.05659 117.30431 91.83444  1.000 134.29818 ? 943  GLU A HB2  1 
ATOM 9753  H HB3  . GLU A 1 656 ? 120.19947 116.64331 92.99353  1.000 134.08371 ? 943  GLU A HB3  1 
ATOM 9754  H HG2  . GLU A 1 656 ? 119.42468 118.72433 93.64410  1.000 135.32452 ? 943  GLU A HG2  1 
ATOM 9755  H HG3  . GLU A 1 656 ? 120.34526 119.42262 92.55121  1.000 135.58727 ? 943  GLU A HG3  1 
ATOM 9756  N N    . GLU A 1 657 ? 122.24054 119.30750 95.27774  1.000 118.59171 ? 944  GLU A N    1 
ATOM 9757  C CA   . GLU A 1 657 ? 121.98127 120.07866 96.49234  1.000 117.70383 ? 944  GLU A CA   1 
ATOM 9758  C C    . GLU A 1 657 ? 120.68582 120.85296 96.28953  1.000 115.71488 ? 944  GLU A C    1 
ATOM 9759  O O    . GLU A 1 657 ? 120.66826 121.94792 95.72749  1.000 121.40647 ? 944  GLU A O    1 
ATOM 9760  C CB   . GLU A 1 657 ? 123.15197 121.00254 96.79781  1.000 119.86033 ? 944  GLU A CB   1 
ATOM 9761  C CG   . GLU A 1 657 ? 122.83497 122.10406 97.78675  1.000 121.92581 ? 944  GLU A CG   1 
ATOM 9762  C CD   . GLU A 1 657 ? 124.08283 122.75453 98.34263  1.000 127.49802 ? 944  GLU A CD   1 
ATOM 9763  O OE1  . GLU A 1 657 ? 125.18332 122.47220 97.82427  1.000 127.01849 ? 944  GLU A OE1  1 
ATOM 9764  O OE2  . GLU A 1 657 ? 123.96444 123.54796 99.29821  1.000 128.01968 ? 944  GLU A OE2  1 
ATOM 9765  H H    . GLU A 1 657 ? 122.86622 119.63503 94.78659  1.000 120.87663 ? 944  GLU A H    1 
ATOM 9766  H HA   . GLU A 1 657 ? 121.86422 119.47345 97.24116  1.000 120.42233 ? 944  GLU A HA   1 
ATOM 9767  H HB2  . GLU A 1 657 ? 123.87528 120.47293 97.16806  1.000 120.17404 ? 944  GLU A HB2  1 
ATOM 9768  H HB3  . GLU A 1 657 ? 123.44245 121.42089 95.97207  1.000 121.09731 ? 944  GLU A HB3  1 
ATOM 9769  H HG2  . GLU A 1 657 ? 122.31422 122.79060 97.34191  1.000 120.95667 ? 944  GLU A HG2  1 
ATOM 9770  H HG3  . GLU A 1 657 ? 122.33285 121.73129 98.52827  1.000 120.40486 ? 944  GLU A HG3  1 
ATOM 9771  N N    . ILE A 1 658 ? 119.58105 120.27205 96.75811  1.000 100.92798 ? 945  ILE A N    1 
ATOM 9772  C CA   . ILE A 1 658 ? 118.26657 120.84135 96.47870  1.000 103.42091 ? 945  ILE A CA   1 
ATOM 9773  C C    . ILE A 1 658 ? 118.08966 122.17061 97.20163  1.000 110.86712 ? 945  ILE A C    1 
ATOM 9774  O O    . ILE A 1 658 ? 117.64179 123.16005 96.61155  1.000 120.73159 ? 945  ILE A O    1 
ATOM 9775  C CB   . ILE A 1 658 ? 117.16267 119.83967 96.85922  1.000 99.38151  ? 945  ILE A CB   1 
ATOM 9776  C CG1  . ILE A 1 658 ? 116.94137 118.85872 95.70746  1.000 112.59161 ? 945  ILE A CG1  1 
ATOM 9777  C CG2  . ILE A 1 658 ? 115.86867 120.57289 97.21173  1.000 99.00235  ? 945  ILE A CG2  1 
ATOM 9778  C CD1  . ILE A 1 658 ? 115.91149 117.79502 95.98964  1.000 119.64484 ? 945  ILE A CD1  1 
ATOM 9779  H H    . ILE A 1 658 ? 119.56675 119.55668 97.23551  1.000 109.51053 ? 945  ILE A H    1 
ATOM 9780  H HA   . ILE A 1 658 ? 118.19767 121.01076 95.52599  1.000 110.55690 ? 945  ILE A HA   1 
ATOM 9781  H HB   . ILE A 1 658 ? 117.45469 119.34000 97.63763  1.000 109.20895 ? 945  ILE A HB   1 
ATOM 9782  H HG12 . ILE A 1 658 ? 116.64434 119.35554 94.92916  1.000 110.59295 ? 945  ILE A HG12 1 
ATOM 9783  H HG13 . ILE A 1 658 ? 117.78074 118.41331 95.51125  1.000 111.65298 ? 945  ILE A HG13 1 
ATOM 9784  H HG21 . ILE A 1 658 ? 115.97125 121.01289 98.06991  1.000 109.37192 ? 945  ILE A HG21 1 
ATOM 9785  H HG22 . ILE A 1 658 ? 115.14194 119.93482 97.26883  1.000 108.21153 ? 945  ILE A HG22 1 
ATOM 9786  H HG23 . ILE A 1 658 ? 115.67504 121.22596 96.52109  1.000 109.33982 ? 945  ILE A HG23 1 
ATOM 9787  H HD11 . ILE A 1 658 ? 116.06079 117.44036 96.88012  1.000 111.05797 ? 945  ILE A HD11 1 
ATOM 9788  H HD12 . ILE A 1 658 ? 115.02601 118.18571 95.93189  1.000 111.71155 ? 945  ILE A HD12 1 
ATOM 9789  H HD13 . ILE A 1 658 ? 116.00168 117.08870 95.33114  1.000 111.87939 ? 945  ILE A HD13 1 
ATOM 9790  N N    . ALA A 1 659 ? 118.42583 122.21443 98.48673  1.000 110.92118 ? 946  ALA A N    1 
ATOM 9791  C CA   . ALA A 1 659 ? 118.19475 123.40833 99.28765  1.000 104.82325 ? 946  ALA A CA   1 
ATOM 9792  C C    . ALA A 1 659 ? 119.06691 123.34062 100.53114 1.000 106.78990 ? 946  ALA A C    1 
ATOM 9793  O O    . ALA A 1 659 ? 119.67059 122.31017 100.83579 1.000 124.69553 ? 946  ALA A O    1 
ATOM 9794  C CB   . ALA A 1 659 ? 116.71740 123.54623 99.66490  1.000 105.07946 ? 946  ALA A CB   1 
ATOM 9795  H H    . ALA A 1 659 ? 118.78954 121.56492 98.91763  1.000 111.92419 ? 946  ALA A H    1 
ATOM 9796  H HA   . ALA A 1 659 ? 118.45176 124.19104 98.77615  1.000 111.49533 ? 946  ALA A HA   1 
ATOM 9797  H HB1  . ALA A 1 659 ? 116.45388 122.77857 100.19636 1.000 110.42329 ? 946  ALA A HB1  1 
ATOM 9798  H HB2  . ALA A 1 659 ? 116.59900 124.36046 100.17834 1.000 111.59089 ? 946  ALA A HB2  1 
ATOM 9799  H HB3  . ALA A 1 659 ? 116.18700 123.58581 98.85406  1.000 111.44688 ? 946  ALA A HB3  1 
ATOM 9800  N N    . ARG A 1 660 ? 119.12662 124.45893 101.24786 1.000 110.50859 ? 947  ARG A N    1 
ATOM 9801  C CA   . ARG A 1 660 ? 119.87050 124.51979 102.49759 1.000 110.31187 ? 947  ARG A CA   1 
ATOM 9802  C C    . ARG A 1 660 ? 119.33257 125.67635 103.32691 1.000 114.67639 ? 947  ARG A C    1 
ATOM 9803  O O    . ARG A 1 660 ? 118.53801 126.49122 102.85317 1.000 120.95367 ? 947  ARG A O    1 
ATOM 9804  C CB   . ARG A 1 660 ? 121.37377 124.66691 102.24675 1.000 104.16084 ? 947  ARG A CB   1 
ATOM 9805  C CG   . ARG A 1 660 ? 121.79224 125.98948 101.63150 1.000 114.40918 ? 947  ARG A CG   1 
ATOM 9806  C CD   . ARG A 1 660 ? 123.29903 126.05286 101.46079 1.000 114.43960 ? 947  ARG A CD   1 
ATOM 9807  N NE   . ARG A 1 660 ? 123.99452 125.65599 102.68047 1.000 116.67255 ? 947  ARG A NE   1 
ATOM 9808  C CZ   . ARG A 1 660 ? 124.96701 124.75517 102.74657 1.000 122.89694 ? 947  ARG A CZ   1 
ATOM 9809  N NH1  . ARG A 1 660 ? 125.42292 124.14086 101.66634 1.000 118.43922 ? 947  ARG A NH1  1 
ATOM 9810  N NH2  . ARG A 1 660 ? 125.50086 124.46507 103.92956 1.000 119.93152 ? 947  ARG A NH2  1 
ATOM 9811  H H    . ARG A 1 660 ? 118.74340 125.19753 101.02976 1.000 115.59087 ? 947  ARG A H    1 
ATOM 9812  H HA   . ARG A 1 660 ? 119.72618 123.69933 102.99489 1.000 115.12308 ? 947  ARG A HA   1 
ATOM 9813  H HB2  . ARG A 1 660 ? 121.83126 124.57190 103.09588 1.000 114.18562 ? 947  ARG A HB2  1 
ATOM 9814  H HB3  . ARG A 1 660 ? 121.65639 123.96365 101.64249 1.000 113.49678 ? 947  ARG A HB3  1 
ATOM 9815  H HG2  . ARG A 1 660 ? 121.38097 126.08369 100.75792 1.000 115.38752 ? 947  ARG A HG2  1 
ATOM 9816  H HG3  . ARG A 1 660 ? 121.52506 126.71858 102.21208 1.000 115.97603 ? 947  ARG A HG3  1 
ATOM 9817  H HD2  . ARG A 1 660 ? 123.55299 125.46386 100.73654 1.000 114.67218 ? 947  ARG A HD2  1 
ATOM 9818  H HD3  . ARG A 1 660 ? 123.55562 126.96430 101.25230 1.000 115.64464 ? 947  ARG A HD3  1 
ATOM 9819  H HE   . ARG A 1 660 ? 123.77321 126.05443 103.40964 1.000 115.27697 ? 947  ARG A HE   1 
ATOM 9820  H HH11 . ARG A 1 660 ? 125.09322 124.31280 100.89257 1.000 115.46782 ? 947  ARG A HH11 1 
ATOM 9821  H HH12 . ARG A 1 660 ? 126.05498 123.56278 101.74049 1.000 115.15445 ? 947  ARG A HH12 1 
ATOM 9822  H HH21 . ARG A 1 660 ? 126.13279 123.88487 103.98526 1.000 115.17007 ? 947  ARG A HH21 1 
ATOM 9823  H HH22 . ARG A 1 660 ? 125.21422 124.85825 104.63891 1.000 115.21443 ? 947  ARG A HH22 1 
ATOM 9824  N N    . ASP A 1 661 ? 119.77464 125.73149 104.57969 1.000 117.15917 ? 948  ASP A N    1 
ATOM 9825  C CA   . ASP A 1 661 ? 119.36119 126.75921 105.52494 1.000 121.46342 ? 948  ASP A CA   1 
ATOM 9826  C C    . ASP A 1 661 ? 120.53126 127.69328 105.79242 1.000 121.31111 ? 948  ASP A C    1 
ATOM 9827  O O    . ASP A 1 661 ? 121.66015 127.23724 106.00172 1.000 116.23495 ? 948  ASP A O    1 
ATOM 9828  C CB   . ASP A 1 661 ? 118.87363 126.13778 106.83408 1.000 124.13876 ? 948  ASP A CB   1 
ATOM 9829  C CG   . ASP A 1 661 ? 118.15624 127.13446 107.71761 1.000 129.08677 ? 948  ASP A CG   1 
ATOM 9830  O OD1  . ASP A 1 661 ? 118.15587 128.33620 107.37926 1.000 129.91454 ? 948  ASP A OD1  1 
ATOM 9831  O OD2  . ASP A 1 661 ? 117.59536 126.71865 108.75215 1.000 125.45769 ? 948  ASP A OD2  1 
ATOM 9832  H H    . ASP A 1 661 ? 120.33102 125.16691 104.91323 1.000 121.33018 ? 948  ASP A H    1 
ATOM 9833  H HA   . ASP A 1 661 ? 118.63611 127.27895 105.14406 1.000 122.34838 ? 948  ASP A HA   1 
ATOM 9834  H HB2  . ASP A 1 661 ? 118.25738 125.41621 106.63309 1.000 122.56054 ? 948  ASP A HB2  1 
ATOM 9835  H HB3  . ASP A 1 661 ? 119.63666 125.79649 107.32601 1.000 122.32147 ? 948  ASP A HB3  1 
ATOM 9836  N N    . PHE A 1 662 ? 120.25914 128.99549 105.78329 1.000 118.72293 ? 949  PHE A N    1 
ATOM 9837  C CA   . PHE A 1 662 ? 121.29049 130.00881 105.94526 1.000 122.23364 ? 949  PHE A CA   1 
ATOM 9838  C C    . PHE A 1 662 ? 121.37592 130.55819 107.36379 1.000 121.54674 ? 949  PHE A C    1 
ATOM 9839  O O    . PHE A 1 662 ? 122.17934 131.46142 107.61362 1.000 120.47151 ? 949  PHE A O    1 
ATOM 9840  C CB   . PHE A 1 662 ? 121.04754 131.15205 104.95738 1.000 123.84885 ? 949  PHE A CB   1 
ATOM 9841  C CG   . PHE A 1 662 ? 121.28533 130.76787 103.52555 1.000 124.05793 ? 949  PHE A CG   1 
ATOM 9842  C CD1  . PHE A 1 662 ? 120.28361 130.17322 102.77962 1.000 122.24157 ? 949  PHE A CD1  1 
ATOM 9843  C CD2  . PHE A 1 662 ? 122.51221 130.99344 102.92783 1.000 124.68888 ? 949  PHE A CD2  1 
ATOM 9844  C CE1  . PHE A 1 662 ? 120.50037 129.81551 101.46585 1.000 123.13481 ? 949  PHE A CE1  1 
ATOM 9845  C CE2  . PHE A 1 662 ? 122.73233 130.63737 101.61447 1.000 123.91184 ? 949  PHE A CE2  1 
ATOM 9846  C CZ   . PHE A 1 662 ? 121.72527 130.04804 100.88347 1.000 121.42533 ? 949  PHE A CZ   1 
ATOM 9847  H H    . PHE A 1 662 ? 119.46938 129.32056 105.68200 1.000 122.13021 ? 949  PHE A H    1 
ATOM 9848  H HA   . PHE A 1 662 ? 122.14964 129.61330 105.73149 1.000 123.48909 ? 949  PHE A HA   1 
ATOM 9849  H HB2  . PHE A 1 662 ? 120.12650 131.44559 105.03785 1.000 123.14233 ? 949  PHE A HB2  1 
ATOM 9850  H HB3  . PHE A 1 662 ? 121.64667 131.88394 105.17224 1.000 123.70966 ? 949  PHE A HB3  1 
ATOM 9851  H HD1  . PHE A 1 662 ? 119.45385 130.01369 103.16791 1.000 122.62269 ? 949  PHE A HD1  1 
ATOM 9852  H HD2  . PHE A 1 662 ? 123.19605 131.39081 103.41667 1.000 123.26460 ? 949  PHE A HD2  1 
ATOM 9853  H HE1  . PHE A 1 662 ? 119.81939 129.41806 100.97317 1.000 123.19081 ? 949  PHE A HE1  1 
ATOM 9854  H HE2  . PHE A 1 662 ? 123.56044 130.79466 101.22211 1.000 123.55451 ? 949  PHE A HE2  1 
ATOM 9855  H HZ   . PHE A 1 662 ? 121.87266 129.80773 99.99738  1.000 122.76877 ? 949  PHE A HZ   1 
ATOM 9856  N N    . ASN A 1 663 ? 120.57723 130.04066 108.29500 1.000 119.80758 ? 950  ASN A N    1 
ATOM 9857  C CA   . ASN A 1 663 ? 120.66226 130.45774 109.68819 1.000 115.63589 ? 950  ASN A CA   1 
ATOM 9858  C C    . ASN A 1 663 ? 121.73638 129.63842 110.39189 1.000 116.47121 ? 950  ASN A C    1 
ATOM 9859  O O    . ASN A 1 663 ? 121.59163 128.41396 110.49200 1.000 121.95351 ? 950  ASN A O    1 
ATOM 9860  C CB   . ASN A 1 663 ? 119.32571 130.27129 110.38563 1.000 116.16902 ? 950  ASN A CB   1 
ATOM 9861  C CG   . ASN A 1 663 ? 118.22014 131.10322 109.76351 1.000 120.46506 ? 950  ASN A CG   1 
ATOM 9862  O OD1  . ASN A 1 663 ? 117.10012 130.62773 109.58202 1.000 121.50789 ? 950  ASN A OD1  1 
ATOM 9863  N ND2  . ASN A 1 663 ? 118.52493 132.35543 109.44600 1.000 126.49574 ? 950  ASN A ND2  1 
ATOM 9864  H H    . ASN A 1 663 ? 119.97718 129.44345 108.14436 1.000 120.87550 ? 950  ASN A H    1 
ATOM 9865  H HA   . ASN A 1 663 ? 120.89002 131.39585 109.72363 1.000 119.60052 ? 950  ASN A HA   1 
ATOM 9866  H HB2  . ASN A 1 663 ? 119.06639 129.33865 110.32818 1.000 119.92150 ? 950  ASN A HB2  1 
ATOM 9867  H HB3  . ASN A 1 663 ? 119.41244 130.53560 111.31498 1.000 119.16493 ? 950  ASN A HB3  1 
ATOM 9868  H HD21 . ASN A 1 663 ? 117.92916 132.86524 109.09319 1.000 120.61718 ? 950  ASN A HD21 1 
ATOM 9869  H HD22 . ASN A 1 663 ? 119.31629 132.65797 109.59005 1.000 121.00161 ? 950  ASN A HD22 1 
ATOM 9870  N N    . PRO A 1 664 ? 122.81356 130.25173 110.89911 1.000 121.92134 ? 951  PRO A N    1 
ATOM 9871  C CA   . PRO A 1 664 ? 123.91634 129.44105 111.46543 1.000 126.22054 ? 951  PRO A CA   1 
ATOM 9872  C C    . PRO A 1 664 ? 123.63010 128.88762 112.86081 1.000 127.09752 ? 951  PRO A C    1 
ATOM 9873  O O    . PRO A 1 664 ? 124.00933 129.43819 113.89301 1.000 123.93207 ? 951  PRO A O    1 
ATOM 9874  C CB   . PRO A 1 664 ? 125.09139 130.42491 111.47265 1.000 125.10076 ? 951  PRO A CB   1 
ATOM 9875  C CG   . PRO A 1 664 ? 124.54070 131.77378 111.08129 1.000 129.70290 ? 951  PRO A CG   1 
ATOM 9876  C CD   . PRO A 1 664 ? 123.06116 131.69076 111.06803 1.000 126.50059 ? 951  PRO A CD   1 
ATOM 9877  H HA   . PRO A 1 664 ? 124.12593 128.70378 110.87028 1.000 125.51289 ? 951  PRO A HA   1 
ATOM 9878  H HB2  . PRO A 1 664 ? 125.48162 130.46325 112.35905 1.000 125.53087 ? 951  PRO A HB2  1 
ATOM 9879  H HB3  . PRO A 1 664 ? 125.75422 130.13377 110.82722 1.000 124.12672 ? 951  PRO A HB3  1 
ATOM 9880  H HG2  . PRO A 1 664 ? 124.82695 132.43325 111.73171 1.000 125.87877 ? 951  PRO A HG2  1 
ATOM 9881  H HG3  . PRO A 1 664 ? 124.87016 132.00932 110.19992 1.000 125.87529 ? 951  PRO A HG3  1 
ATOM 9882  H HD2  . PRO A 1 664 ? 122.69739 132.00117 111.91166 1.000 124.90707 ? 951  PRO A HD2  1 
ATOM 9883  H HD3  . PRO A 1 664 ? 122.71418 132.19979 110.32036 1.000 125.45410 ? 951  PRO A HD3  1 
ATOM 9884  N N    . ASN A 1 665 ? 122.93116 127.75754 112.89741 1.000 119.86397 ? 952  ASN A N    1 
ATOM 9885  C CA   . ASN A 1 665 ? 122.65228 127.05813 114.14212 1.000 111.04975 ? 952  ASN A CA   1 
ATOM 9886  C C    . ASN A 1 665 ? 123.70781 125.99086 114.40077 1.000 112.12362 ? 952  ASN A C    1 
ATOM 9887  O O    . ASN A 1 665 ? 124.25030 125.38929 113.47100 1.000 115.41892 ? 952  ASN A O    1 
ATOM 9888  C CB   . ASN A 1 665 ? 121.27126 126.40398 114.09872 1.000 109.15213 ? 952  ASN A CB   1 
ATOM 9889  C CG   . ASN A 1 665 ? 120.14848 127.41413 114.08086 1.000 117.90254 ? 952  ASN A CG   1 
ATOM 9890  O OD1  . ASN A 1 665 ? 120.13629 128.35930 114.86708 1.000 123.85105 ? 952  ASN A OD1  1 
ATOM 9891  N ND2  . ASN A 1 665 ? 119.19123 127.21689 113.18417 1.000 120.58284 ? 952  ASN A ND2  1 
ATOM 9892  H H    . ASN A 1 665 ? 122.60283 127.37246 112.20230 1.000 117.35664 ? 952  ASN A H    1 
ATOM 9893  H HA   . ASN A 1 665 ? 122.66592 127.68850 114.87939 1.000 115.32046 ? 952  ASN A HA   1 
ATOM 9894  H HB2  . ASN A 1 665 ? 121.20181 125.86019 113.29837 1.000 115.72073 ? 952  ASN A HB2  1 
ATOM 9895  H HB3  . ASN A 1 665 ? 121.16033 125.84920 114.88650 1.000 114.34420 ? 952  ASN A HB3  1 
ATOM 9896  H HD21 . ASN A 1 665 ? 118.52946 127.76381 113.13427 1.000 116.72110 ? 952  ASN A HD21 1 
ATOM 9897  H HD22 . ASN A 1 665 ? 119.23366 126.54317 112.65153 1.000 116.16806 ? 952  ASN A HD22 1 
ATOM 9898  N N    . TRP A 1 666 ? 123.99951 125.76416 115.68013 1.000 105.32751 ? 953  TRP A N    1 
ATOM 9899  C CA   . TRP A 1 666 ? 124.84322 124.65033 116.10104 1.000 100.92385 ? 953  TRP A CA   1 
ATOM 9900  C C    . TRP A 1 666 ? 123.94154 123.44226 116.31688 1.000 103.56373 ? 953  TRP A C    1 
ATOM 9901  O O    . TRP A 1 666 ? 123.13703 123.41948 117.25316 1.000 116.77606 ? 953  TRP A O    1 
ATOM 9902  C CB   . TRP A 1 666 ? 125.61372 124.99129 117.37295 1.000 102.44436 ? 953  TRP A CB   1 
ATOM 9903  C CG   . TRP A 1 666 ? 126.56420 126.13174 117.22447 1.000 99.58061  ? 953  TRP A CG   1 
ATOM 9904  C CD1  . TRP A 1 666 ? 126.26364 127.45874 117.26731 1.000 106.24907 ? 953  TRP A CD1  1 
ATOM 9905  C CD2  . TRP A 1 666 ? 127.97719 126.04676 117.01484 1.000 101.03082 ? 953  TRP A CD2  1 
ATOM 9906  N NE1  . TRP A 1 666 ? 127.40061 128.20742 117.09611 1.000 110.69459 ? 953  TRP A NE1  1 
ATOM 9907  C CE2  . TRP A 1 666 ? 128.46716 127.36326 116.93898 1.000 103.72346 ? 953  TRP A CE2  1 
ATOM 9908  C CE3  . TRP A 1 666 ? 128.87530 124.98488 116.88349 1.000 107.36060 ? 953  TRP A CE3  1 
ATOM 9909  C CZ2  . TRP A 1 666 ? 129.81363 127.64701 116.73685 1.000 104.98947 ? 953  TRP A CZ2  1 
ATOM 9910  C CZ3  . TRP A 1 666 ? 130.21138 125.26864 116.68292 1.000 106.01870 ? 953  TRP A CZ3  1 
ATOM 9911  C CH2  . TRP A 1 666 ? 130.66807 126.58812 116.61154 1.000 105.78150 ? 953  TRP A CH2  1 
ATOM 9912  H H    . TRP A 1 666 ? 123.71722 126.24946 116.33171 1.000 107.66640 ? 953  TRP A H    1 
ATOM 9913  H HA   . TRP A 1 666 ? 125.48084 124.44053 115.40070 1.000 107.30255 ? 953  TRP A HA   1 
ATOM 9914  H HB2  . TRP A 1 666 ? 124.97952 125.22181 118.06917 1.000 106.62731 ? 953  TRP A HB2  1 
ATOM 9915  H HB3  . TRP A 1 666 ? 126.12692 124.21350 117.64192 1.000 107.29892 ? 953  TRP A HB3  1 
ATOM 9916  H HD1  . TRP A 1 666 ? 125.41170 127.80822 117.39472 1.000 107.45966 ? 953  TRP A HD1  1 
ATOM 9917  H HE1  . TRP A 1 666 ? 127.43684 129.06651 117.08874 1.000 107.96864 ? 953  TRP A HE1  1 
ATOM 9918  H HE3  . TRP A 1 666 ? 128.57915 124.10424 116.92987 1.000 107.86277 ? 953  TRP A HE3  1 
ATOM 9919  H HZ2  . TRP A 1 666 ? 130.12046 128.52353 116.68887 1.000 106.73935 ? 953  TRP A HZ2  1 
ATOM 9920  H HZ3  . TRP A 1 666 ? 130.81819 124.56953 116.59398 1.000 107.37762 ? 953  TRP A HZ3  1 
ATOM 9921  H HH2  . TRP A 1 666 ? 131.57379 126.74908 116.47565 1.000 107.53764 ? 953  TRP A HH2  1 
ATOM 9922  N N    . MET A 1 667 ? 124.07502 122.44045 115.45707 1.000 92.81165  ? 954  MET A N    1 
ATOM 9923  C CA   . MET A 1 667 ? 123.16323 121.30919 115.45734 1.000 94.75117  ? 954  MET A CA   1 
ATOM 9924  C C    . MET A 1 667 ? 123.65279 120.21447 116.39519 1.000 98.57792  ? 954  MET A C    1 
ATOM 9925  O O    . MET A 1 667 ? 124.85114 120.07354 116.65004 1.000 103.38777 ? 954  MET A O    1 
ATOM 9926  C CB   . MET A 1 667 ? 123.01101 120.74511 114.04480 1.000 89.43040  ? 954  MET A CB   1 
ATOM 9927  C CG   . MET A 1 667 ? 122.58224 121.77303 113.01215 1.000 98.39418  ? 954  MET A CG   1 
ATOM 9928  S SD   . MET A 1 667 ? 120.90542 122.41313 113.20784 1.000 113.37378 ? 954  MET A SD   1 
ATOM 9929  C CE   . MET A 1 667 ? 120.02292 121.00643 113.87308 1.000 96.21885  ? 954  MET A CE   1 
ATOM 9930  H H    . MET A 1 667 ? 124.69176 122.39279 114.85939 1.000 100.52775 ? 954  MET A H    1 
ATOM 9931  H HA   . MET A 1 667 ? 122.29023 121.60987 115.75427 1.000 101.25065 ? 954  MET A HA   1 
ATOM 9932  H HB2  . MET A 1 667 ? 123.87189 120.40023 113.76303 1.000 100.09961 ? 954  MET A HB2  1 
ATOM 9933  H HB3  . MET A 1 667 ? 122.36774 120.02166 114.05451 1.000 99.75798  ? 954  MET A HB3  1 
ATOM 9934  H HG2  . MET A 1 667 ? 123.18914 122.52776 113.05531 1.000 102.17520 ? 954  MET A HG2  1 
ATOM 9935  H HG3  . MET A 1 667 ? 122.63727 121.36527 112.13364 1.000 101.52163 ? 954  MET A HG3  1 
ATOM 9936  H HE1  . MET A 1 667 ? 120.35914 120.81111 114.76048 1.000 100.39925 ? 954  MET A HE1  1 
ATOM 9937  H HE2  . MET A 1 667 ? 119.07898 121.22387 113.91919 1.000 100.49364 ? 954  MET A HE2  1 
ATOM 9938  H HE3  . MET A 1 667 ? 120.15861 120.24201 113.29096 1.000 99.59424  ? 954  MET A HE3  1 
ATOM 9939  N N    . SER A 1 668 ? 122.69985 119.43835 116.91371 1.000 91.45753  ? 955  SER A N    1 
ATOM 9940  C CA   . SER A 1 668 ? 123.00364 118.25190 117.69847 1.000 83.73151  ? 955  SER A CA   1 
ATOM 9941  C C    . SER A 1 668 ? 122.14375 117.05173 117.33467 1.000 85.16480  ? 955  SER A C    1 
ATOM 9942  O O    . SER A 1 668 ? 122.35571 115.97539 117.90158 1.000 87.89491  ? 955  SER A O    1 
ATOM 9943  C CB   . SER A 1 668 ? 122.83952 118.53910 119.19815 1.000 87.10559  ? 955  SER A CB   1 
ATOM 9944  O OG   . SER A 1 668 ? 121.47973 118.74877 119.53212 1.000 103.87189 ? 955  SER A OG   1 
ATOM 9945  H H    . SER A 1 668 ? 121.85706 119.58549 116.82271 1.000 92.87170  ? 955  SER A H    1 
ATOM 9946  H HA   . SER A 1 668 ? 123.92890 118.00529 117.54604 1.000 92.98904  ? 955  SER A HA   1 
ATOM 9947  H HB2  . SER A 1 668 ? 123.17310 117.78069 119.70264 1.000 91.57733  ? 955  SER A HB2  1 
ATOM 9948  H HB3  . SER A 1 668 ? 123.34624 119.33445 119.42477 1.000 94.14301  ? 955  SER A HB3  1 
ATOM 9949  H HG   . SER A 1 668 ? 121.04404 118.03782 119.43163 1.000 93.22548  ? 955  SER A HG   1 
ATOM 9950  N N    . ALA A 1 669 ? 121.19153 117.19588 116.41772 1.000 88.77395  ? 956  ALA A N    1 
ATOM 9951  C CA   . ALA A 1 669 ? 120.35761 116.09031 115.97129 1.000 76.07652  ? 956  ALA A CA   1 
ATOM 9952  C C    . ALA A 1 669 ? 119.46354 116.58928 114.84874 1.000 92.53917  ? 956  ALA A C    1 
ATOM 9953  O O    . ALA A 1 669 ? 119.13171 117.77571 114.79056 1.000 114.63234 ? 956  ALA A O    1 
ATOM 9954  C CB   . ALA A 1 669 ? 119.51070 115.52479 117.11568 1.000 86.97053  ? 956  ALA A CB   1 
ATOM 9955  H H    . ALA A 1 669 ? 121.00684 117.94193 116.03137 1.000 94.76857  ? 956  ALA A H    1 
ATOM 9956  H HA   . ALA A 1 669 ? 120.92005 115.37995 115.62541 1.000 92.15189  ? 956  ALA A HA   1 
ATOM 9957  H HB1  . ALA A 1 669 ? 120.09624 115.21581 117.82355 1.000 94.59390  ? 956  ALA A HB1  1 
ATOM 9958  H HB2  . ALA A 1 669 ? 118.98452 114.78467 116.77850 1.000 93.93829  ? 956  ALA A HB2  1 
ATOM 9959  H HB3  . ALA A 1 669 ? 118.92745 116.22329 117.45116 1.000 93.13503  ? 956  ALA A HB3  1 
ATOM 9960  N N    . VAL A 1 670 ? 119.07707 115.67333 113.96183 1.000 78.04401  ? 957  VAL A N    1 
ATOM 9961  C CA   . VAL A 1 670 ? 118.21952 116.00306 112.83030 1.000 77.17604  ? 957  VAL A CA   1 
ATOM 9962  C C    . VAL A 1 670 ? 117.28717 114.83100 112.57453 1.000 81.19531  ? 957  VAL A C    1 
ATOM 9963  O O    . VAL A 1 670 ? 117.60514 113.68192 112.88805 1.000 90.64641  ? 957  VAL A O    1 
ATOM 9964  C CB   . VAL A 1 670 ? 119.03880 116.33099 111.56129 1.000 80.47719  ? 957  VAL A CB   1 
ATOM 9965  C CG1  . VAL A 1 670 ? 120.03472 117.44062 111.83760 1.000 91.49647  ? 957  VAL A CG1  1 
ATOM 9966  C CG2  . VAL A 1 670 ? 119.74266 115.08979 111.05397 1.000 87.52553  ? 957  VAL A CG2  1 
ATOM 9967  H H    . VAL A 1 670 ? 119.30307 114.84417 113.99592 1.000 87.47608  ? 957  VAL A H    1 
ATOM 9968  H HA   . VAL A 1 670 ? 117.68058 116.77851 113.05269 1.000 88.53655  ? 957  VAL A HA   1 
ATOM 9969  H HB   . VAL A 1 670 ? 118.43473 116.63787 110.86754 1.000 88.48460  ? 957  VAL A HB   1 
ATOM 9970  H HG11 . VAL A 1 670 ? 120.83533 117.05868 112.23033 1.000 88.30693  ? 957  VAL A HG11 1 
ATOM 9971  H HG12 . VAL A 1 670 ? 119.63519 118.07734 112.45031 1.000 89.44841  ? 957  VAL A HG12 1 
ATOM 9972  H HG13 . VAL A 1 670 ? 120.25121 117.88222 111.00155 1.000 89.63612  ? 957  VAL A HG13 1 
ATOM 9973  H HG21 . VAL A 1 670 ? 120.51583 115.35814 110.53355 1.000 90.34559  ? 957  VAL A HG21 1 
ATOM 9974  H HG22 . VAL A 1 670 ? 119.12888 114.58418 110.49896 1.000 89.32032  ? 957  VAL A HG22 1 
ATOM 9975  H HG23 . VAL A 1 670 ? 120.02418 114.55312 111.81124 1.000 88.36487  ? 957  VAL A HG23 1 
ATOM 9976  N N    . GLU A 1 671 ? 116.12676 115.13012 111.99914 1.000 89.96183  ? 958  GLU A N    1 
ATOM 9977  C CA   . GLU A 1 671 ? 115.17130 114.09706 111.63090 1.000 99.74635  ? 958  GLU A CA   1 
ATOM 9978  C C    . GLU A 1 671 ? 114.28126 114.64070 110.52495 1.000 94.13826  ? 958  GLU A C    1 
ATOM 9979  O O    . GLU A 1 671 ? 114.13917 115.85410 110.35905 1.000 103.88612 ? 958  GLU A O    1 
ATOM 9980  C CB   . GLU A 1 671 ? 114.33883 113.65010 112.83812 1.000 99.90334  ? 958  GLU A CB   1 
ATOM 9981  C CG   . GLU A 1 671 ? 113.36261 112.51528 112.55511 1.000 105.46338 ? 958  GLU A CG   1 
ATOM 9982  C CD   . GLU A 1 671 ? 114.03306 111.29437 111.95511 1.000 104.92792 ? 958  GLU A CD   1 
ATOM 9983  O OE1  . GLU A 1 671 ? 114.29742 111.29869 110.73561 1.000 101.47065 ? 958  GLU A OE1  1 
ATOM 9984  O OE2  . GLU A 1 671 ? 114.29557 110.32957 112.70174 1.000 106.74721 ? 958  GLU A OE2  1 
ATOM 9985  H H    . GLU A 1 671 ? 115.86932 115.92946 111.81184 1.000 99.20840  ? 958  GLU A H    1 
ATOM 9986  H HA   . GLU A 1 671 ? 115.65317 113.32894 111.28651 1.000 101.24076 ? 958  GLU A HA   1 
ATOM 9987  H HB2  . GLU A 1 671 ? 114.94297 113.34996 113.53525 1.000 100.61717 ? 958  GLU A HB2  1 
ATOM 9988  H HB3  . GLU A 1 671 ? 113.82400 114.40803 113.15657 1.000 100.23158 ? 958  GLU A HB3  1 
ATOM 9989  H HG2  . GLU A 1 671 ? 112.94720 112.24565 113.38924 1.000 100.72868 ? 958  GLU A HG2  1 
ATOM 9990  H HG3  . GLU A 1 671 ? 112.68508 112.82433 111.93423 1.000 102.06782 ? 958  GLU A HG3  1 
ATOM 9991  N N    . ILE A 1 672 ? 113.68566 113.72494 109.76907 1.000 96.87138  ? 959  ILE A N    1 
ATOM 9992  C CA   . ILE A 1 672 ? 112.81073 114.06216 108.65328 1.000 101.02231 ? 959  ILE A CA   1 
ATOM 9993  C C    . ILE A 1 672 ? 111.39761 113.65844 109.04648 1.000 103.85562 ? 959  ILE A C    1 
ATOM 9994  O O    . ILE A 1 672 ? 111.04453 112.47379 109.00143 1.000 107.27166 ? 959  ILE A O    1 
ATOM 9995  C CB   . ILE A 1 672 ? 113.24691 113.36854 107.35625 1.000 104.97532 ? 959  ILE A CB   1 
ATOM 9996  C CG1  . ILE A 1 672 ? 114.68234 113.76055 107.00176 1.000 106.11955 ? 959  ILE A CG1  1 
ATOM 9997  C CG2  . ILE A 1 672 ? 112.30860 113.73549 106.21780 1.000 101.45897 ? 959  ILE A CG2  1 
ATOM 9998  C CD1  . ILE A 1 672 ? 115.30782 112.89246 105.93725 1.000 101.15081 ? 959  ILE A CD1  1 
ATOM 9999  H H    . ILE A 1 672 ? 113.77569 112.87783 109.88727 1.000 103.30092 ? 959  ILE A H    1 
ATOM 10000 H HA   . ILE A 1 672 ? 112.82574 115.02092 108.50694 1.000 103.28276 ? 959  ILE A HA   1 
ATOM 10001 H HB   . ILE A 1 672 ? 113.21136 112.40878 107.49030 1.000 103.93309 ? 959  ILE A HB   1 
ATOM 10002 H HG12 . ILE A 1 672 ? 114.68407 114.67447 106.67695 1.000 104.28195 ? 959  ILE A HG12 1 
ATOM 10003 H HG13 . ILE A 1 672 ? 115.23468 113.69428 107.79579 1.000 103.24987 ? 959  ILE A HG13 1 
ATOM 10004 H HG21 . ILE A 1 672 ? 111.41645 113.41464 106.42113 1.000 103.59103 ? 959  ILE A HG21 1 
ATOM 10005 H HG22 . ILE A 1 672 ? 112.62440 113.32134 105.40019 1.000 103.35079 ? 959  ILE A HG22 1 
ATOM 10006 H HG23 . ILE A 1 672 ? 112.29846 114.70016 106.11636 1.000 103.13953 ? 959  ILE A HG23 1 
ATOM 10007 H HD11 . ILE A 1 672 ? 115.34633 111.97885 106.26064 1.000 104.11705 ? 959  ILE A HD11 1 
ATOM 10008 H HD12 . ILE A 1 672 ? 116.20325 113.21610 105.75410 1.000 102.88675 ? 959  ILE A HD12 1 
ATOM 10009 H HD13 . ILE A 1 672 ? 114.77075 112.93621 105.13134 1.000 103.63242 ? 959  ILE A HD13 1 
ATOM 10010 N N    . LEU A 1 673 ? 110.58292 114.64174 109.43229 1.000 96.78389  ? 960  LEU A N    1 
ATOM 10011 C CA   . LEU A 1 673 ? 109.20313 114.34617 109.80111 1.000 99.21113  ? 960  LEU A CA   1 
ATOM 10012 C C    . LEU A 1 673 ? 108.38765 113.93235 108.58403 1.000 111.38468 ? 960  LEU A C    1 
ATOM 10013 O O    . LEU A 1 673 ? 107.66948 112.92705 108.62253 1.000 115.52340 ? 960  LEU A O    1 
ATOM 10014 C CB   . LEU A 1 673 ? 108.57009 115.56033 110.47756 1.000 96.25231  ? 960  LEU A CB   1 
ATOM 10015 C CG   . LEU A 1 673 ? 109.40907 116.24935 111.55445 1.000 101.32456 ? 960  LEU A CG   1 
ATOM 10016 C CD1  . LEU A 1 673 ? 108.63195 117.39618 112.17246 1.000 101.25978 ? 960  LEU A CD1  1 
ATOM 10017 C CD2  . LEU A 1 673 ? 109.84134 115.25905 112.61862 1.000 104.75329 ? 960  LEU A CD2  1 
ATOM 10018 H H    . LEU A 1 673 ? 110.80102 115.47171 109.48509 1.000 102.54454 ? 960  LEU A H    1 
ATOM 10019 H HA   . LEU A 1 673 ? 109.19520 113.61000 110.43238 1.000 103.07773 ? 960  LEU A HA   1 
ATOM 10020 H HB2  . LEU A 1 673 ? 108.37620 116.22178 109.79521 1.000 102.89753 ? 960  LEU A HB2  1 
ATOM 10021 H HB3  . LEU A 1 673 ? 107.74149 115.27728 110.89490 1.000 103.17347 ? 960  LEU A HB3  1 
ATOM 10022 H HG   . LEU A 1 673 ? 110.20824 116.61725 111.14632 1.000 103.47974 ? 960  LEU A HG   1 
ATOM 10023 H HD11 . LEU A 1 673 ? 107.85173 117.04051 112.62604 1.000 103.55539 ? 960  LEU A HD11 1 
ATOM 10024 H HD12 . LEU A 1 673 ? 109.20200 117.85817 112.80659 1.000 103.36399 ? 960  LEU A HD12 1 
ATOM 10025 H HD13 . LEU A 1 673 ? 108.35760 118.00505 111.46892 1.000 103.47661 ? 960  LEU A HD13 1 
ATOM 10026 H HD21 . LEU A 1 673 ? 110.27334 115.74155 113.34054 1.000 103.77756 ? 960  LEU A HD21 1 
ATOM 10027 H HD22 . LEU A 1 673 ? 109.05828 114.79418 112.95271 1.000 104.52087 ? 960  LEU A HD22 1 
ATOM 10028 H HD23 . LEU A 1 673 ? 110.46133 114.62420 112.22702 1.000 104.07915 ? 960  LEU A HD23 1 
ATOM 10029 N N    . ASP A 1 674 ? 108.48985 114.69088 107.49756 1.000 133.89246 ? 961  ASP A N    1 
ATOM 10030 C CA   . ASP A 1 674 ? 107.79507 114.38644 106.25472 1.000 132.44886 ? 961  ASP A CA   1 
ATOM 10031 C C    . ASP A 1 674 ? 108.73580 114.70928 105.10113 1.000 131.93237 ? 961  ASP A C    1 
ATOM 10032 O O    . ASP A 1 674 ? 109.87444 115.13821 105.30798 1.000 134.79021 ? 961  ASP A O    1 
ATOM 10033 C CB   . ASP A 1 674 ? 106.47932 115.16936 106.15744 1.000 130.90986 ? 961  ASP A CB   1 
ATOM 10034 C CG   . ASP A 1 674 ? 105.36886 114.55115 106.98005 1.000 136.50095 ? 961  ASP A CG   1 
ATOM 10035 O OD1  . ASP A 1 674 ? 105.48762 113.36535 107.35070 1.000 139.23367 ? 961  ASP A OD1  1 
ATOM 10036 O OD2  . ASP A 1 674 ? 104.37230 115.25192 107.25325 1.000 134.83016 ? 961  ASP A OD2  1 
ATOM 10037 H H    . ASP A 1 674 ? 108.96881 115.40440 107.45587 1.000 130.74605 ? 961  ASP A H    1 
ATOM 10038 H HA   . ASP A 1 674 ? 107.59254 113.43868 106.22192 1.000 130.30229 ? 961  ASP A HA   1 
ATOM 10039 H HB2  . ASP A 1 674 ? 106.62384 116.07280 106.47941 1.000 130.37404 ? 961  ASP A HB2  1 
ATOM 10040 H HB3  . ASP A 1 674 ? 106.18769 115.18916 105.23260 1.000 130.86194 ? 961  ASP A HB3  1 
ATOM 10041 N N    . ASP A 1 675 ? 108.25623 114.50514 103.87401 1.000 138.22649 ? 962  ASP A N    1 
ATOM 10042 C CA   . ASP A 1 675 ? 109.08406 114.80245 102.71176 1.000 140.02351 ? 962  ASP A CA   1 
ATOM 10043 C C    . ASP A 1 675 ? 109.38391 116.29083 102.60346 1.000 141.40705 ? 962  ASP A C    1 
ATOM 10044 O O    . ASP A 1 675 ? 110.35219 116.68018 101.94110 1.000 142.91672 ? 962  ASP A O    1 
ATOM 10045 C CB   . ASP A 1 675 ? 108.39862 114.30843 101.43888 1.000 143.53702 ? 962  ASP A CB   1 
ATOM 10046 C CG   . ASP A 1 675 ? 109.37784 113.73266 100.43905 1.000 145.92709 ? 962  ASP A CG   1 
ATOM 10047 O OD1  . ASP A 1 675 ? 110.56745 114.10695 100.49269 1.000 146.43173 ? 962  ASP A OD1  1 
ATOM 10048 O OD2  . ASP A 1 675 ? 108.96000 112.90598 99.60159  1.000 147.67689 ? 962  ASP A OD2  1 
ATOM 10049 H H    . ASP A 1 675 ? 107.47203 114.20257 103.69233 1.000 139.95460 ? 962  ASP A H    1 
ATOM 10050 H HA   . ASP A 1 675 ? 109.92830 114.33290 102.80171 1.000 140.14026 ? 962  ASP A HA   1 
ATOM 10051 H HB2  . ASP A 1 675 ? 107.76217 113.61377 101.66920 1.000 140.91827 ? 962  ASP A HB2  1 
ATOM 10052 H HB3  . ASP A 1 675 ? 107.94115 115.05231 101.01671 1.000 140.96896 ? 962  ASP A HB3  1 
ATOM 10053 N N    . ASP A 1 676 ? 108.57223 117.13555 103.24281 1.000 131.80827 ? 963  ASP A N    1 
ATOM 10054 C CA   . ASP A 1 676 ? 108.73465 118.57864 103.16426 1.000 131.28178 ? 963  ASP A CA   1 
ATOM 10055 C C    . ASP A 1 676 ? 109.24791 119.21712 104.44732 1.000 131.83411 ? 963  ASP A C    1 
ATOM 10056 O O    . ASP A 1 676 ? 109.88361 120.27442 104.37272 1.000 135.13991 ? 963  ASP A O    1 
ATOM 10057 C CB   . ASP A 1 676 ? 107.40135 119.24234 102.78455 1.000 128.10288 ? 963  ASP A CB   1 
ATOM 10058 H H    . ASP A 1 676 ? 107.91077 116.88948 103.73362 1.000 130.86445 ? 963  ASP A H    1 
ATOM 10059 H HA   . ASP A 1 676 ? 109.37096 118.78261 102.46134 1.000 130.92441 ? 963  ASP A HA   1 
ATOM 10060 N N    . ASN A 1 677 ? 109.00266 118.61758 105.60929 1.000 108.62429 ? 964  ASN A N    1 
ATOM 10061 C CA   . ASN A 1 677 ? 109.37138 119.19639 106.89471 1.000 103.38788 ? 964  ASN A CA   1 
ATOM 10062 C C    . ASN A 1 677 ? 110.56936 118.45530 107.46947 1.000 107.09672 ? 964  ASN A C    1 
ATOM 10063 O O    . ASN A 1 677 ? 110.57978 117.22112 107.51036 1.000 121.71604 ? 964  ASN A O    1 
ATOM 10064 C CB   . ASN A 1 677 ? 108.19928 119.13536 107.87394 1.000 110.14758 ? 964  ASN A CB   1 
ATOM 10065 C CG   . ASN A 1 677 ? 106.97637 119.85902 107.35909 1.000 117.45480 ? 964  ASN A CG   1 
ATOM 10066 O OD1  . ASN A 1 677 ? 107.07224 120.97312 106.84753 1.000 119.20037 ? 964  ASN A OD1  1 
ATOM 10067 N ND2  . ASN A 1 677 ? 105.81587 119.22932 107.49046 1.000 119.30981 ? 964  ASN A ND2  1 
ATOM 10068 H H    . ASN A 1 677 ? 108.61242 117.85444 105.67828 1.000 113.84587 ? 964  ASN A H    1 
ATOM 10069 H HA   . ASN A 1 677 ? 109.61572 120.12711 106.77274 1.000 113.57982 ? 964  ASN A HA   1 
ATOM 10070 H HB2  . ASN A 1 677 ? 107.96031 118.20734 108.02378 1.000 113.73763 ? 964  ASN A HB2  1 
ATOM 10071 H HB3  . ASN A 1 677 ? 108.46324 119.55000 108.71024 1.000 113.53743 ? 964  ASN A HB3  1 
ATOM 10072 H HD21 . ASN A 1 677 ? 105.78697 118.45036 107.85351 1.000 114.45773 ? 964  ASN A HD21 1 
ATOM 10073 H HD22 . ASN A 1 677 ? 105.09202 119.60135 107.21225 1.000 114.53070 ? 964  ASN A HD22 1 
ATOM 10074 N N    . PHE A 1 678 ? 111.57035 119.20960 107.91415 1.000 94.45965  ? 965  PHE A N    1 
ATOM 10075 C CA   . PHE A 1 678 ? 112.78586 118.65688 108.49444 1.000 97.38984  ? 965  PHE A CA   1 
ATOM 10076 C C    . PHE A 1 678 ? 113.00564 119.26936 109.86943 1.000 96.77599  ? 965  PHE A C    1 
ATOM 10077 O O    . PHE A 1 678 ? 113.05587 120.49554 110.00553 1.000 115.25648 ? 965  PHE A O    1 
ATOM 10078 C CB   . PHE A 1 678 ? 113.98653 118.92211 107.58502 1.000 98.35772  ? 965  PHE A CB   1 
ATOM 10079 C CG   . PHE A 1 678 ? 113.67329 118.78524 106.12388 1.000 99.82796  ? 965  PHE A CG   1 
ATOM 10080 C CD1  . PHE A 1 678 ? 113.28622 117.56549 105.59778 1.000 102.36288 ? 965  PHE A CD1  1 
ATOM 10081 C CD2  . PHE A 1 678 ? 113.75553 119.87546 105.27812 1.000 104.45883 ? 965  PHE A CD2  1 
ATOM 10082 C CE1  . PHE A 1 678 ? 112.99335 117.43611 104.25717 1.000 101.79621 ? 965  PHE A CE1  1 
ATOM 10083 C CE2  . PHE A 1 678 ? 113.46294 119.75012 103.93639 1.000 104.20717 ? 965  PHE A CE2  1 
ATOM 10084 C CZ   . PHE A 1 678 ? 113.08058 118.52955 103.42644 1.000 104.59241 ? 965  PHE A CZ   1 
ATOM 10085 H H    . PHE A 1 678 ? 111.56561 120.06936 107.88930 1.000 103.04846 ? 965  PHE A H    1 
ATOM 10086 H HA   . PHE A 1 678 ? 112.68797 117.69753 108.59942 1.000 103.12944 ? 965  PHE A HA   1 
ATOM 10087 H HB2  . PHE A 1 678 ? 114.30030 119.82737 107.73689 1.000 102.22042 ? 965  PHE A HB2  1 
ATOM 10088 H HB3  . PHE A 1 678 ? 114.68918 118.28913 107.79931 1.000 102.83249 ? 965  PHE A HB3  1 
ATOM 10089 H HD1  . PHE A 1 678 ? 113.22462 116.82304 106.15415 1.000 104.29892 ? 965  PHE A HD1  1 
ATOM 10090 H HD2  . PHE A 1 678 ? 114.01247 120.70220 105.61698 1.000 104.38055 ? 965  PHE A HD2  1 
ATOM 10091 H HE1  . PHE A 1 678 ? 112.73565 116.61115 103.91426 1.000 104.44365 ? 965  PHE A HE1  1 
ATOM 10092 H HE2  . PHE A 1 678 ? 113.52280 120.48936 103.37585 1.000 103.44701 ? 965  PHE A HE2  1 
ATOM 10093 H HZ   . PHE A 1 678 ? 112.88405 118.44368 102.52172 1.000 104.50808 ? 965  PHE A HZ   1 
ATOM 10094 N N    . LEU A 1 679 ? 113.14436 118.41592 110.87964 1.000 94.50902  ? 966  LEU A N    1 
ATOM 10095 C CA   . LEU A 1 679 ? 113.26360 118.83632 112.26791 1.000 92.48054  ? 966  LEU A CA   1 
ATOM 10096 C C    . LEU A 1 679 ? 114.71964 118.79596 112.70686 1.000 89.03288  ? 966  LEU A C    1 
ATOM 10097 O O    . LEU A 1 679 ? 115.46720 117.88914 112.33038 1.000 104.30379 ? 966  LEU A O    1 
ATOM 10098 C CB   . LEU A 1 679 ? 112.42360 117.93969 113.18051 1.000 90.68246  ? 966  LEU A CB   1 
ATOM 10099 C CG   . LEU A 1 679 ? 112.49320 118.23102 114.68086 1.000 85.93436  ? 966  LEU A CG   1 
ATOM 10100 C CD1  . LEU A 1 679 ? 111.92321 119.59966 114.99520 1.000 98.32263  ? 966  LEU A CD1  1 
ATOM 10101 C CD2  . LEU A 1 679 ? 111.75599 117.15916 115.46184 1.000 92.48004  ? 966  LEU A CD2  1 
ATOM 10102 H H    . LEU A 1 679 ? 113.17462 117.56195 110.78011 1.000 97.94833  ? 966  LEU A H    1 
ATOM 10103 H HA   . LEU A 1 679 ? 112.94285 119.74738 112.35661 1.000 95.55035  ? 966  LEU A HA   1 
ATOM 10104 H HB2  . LEU A 1 679 ? 111.49464 118.02059 112.91355 1.000 95.99584  ? 966  LEU A HB2  1 
ATOM 10105 H HB3  . LEU A 1 679 ? 112.71502 117.02374 113.05170 1.000 94.99752  ? 966  LEU A HB3  1 
ATOM 10106 H HG   . LEU A 1 679 ? 113.42008 118.22095 114.96603 1.000 93.98586  ? 966  LEU A HG   1 
ATOM 10107 H HD11 . LEU A 1 679 ? 111.95950 119.74179 115.95411 1.000 95.75684  ? 966  LEU A HD11 1 
ATOM 10108 H HD12 . LEU A 1 679 ? 112.45123 120.27455 114.54105 1.000 97.32773  ? 966  LEU A HD12 1 
ATOM 10109 H HD13 . LEU A 1 679 ? 111.00316 119.63629 114.69040 1.000 96.67511  ? 966  LEU A HD13 1 
ATOM 10110 H HD21 . LEU A 1 679 ? 111.89072 116.30229 115.02772 1.000 96.27683  ? 966  LEU A HD21 1 
ATOM 10111 H HD22 . LEU A 1 679 ? 112.10671 117.13102 116.36559 1.000 95.42874  ? 966  LEU A HD22 1 
ATOM 10112 H HD23 . LEU A 1 679 ? 110.81031 117.37453 115.47860 1.000 95.04247  ? 966  LEU A HD23 1 
ATOM 10113 N N    . GLY A 1 680 ? 115.11482 119.78350 113.50674 1.000 75.18424  ? 967  GLY A N    1 
ATOM 10114 C CA   . GLY A 1 680 ? 116.46002 119.83334 114.03575 1.000 79.16503  ? 967  GLY A CA   1 
ATOM 10115 C C    . GLY A 1 680 ? 116.44963 120.32745 115.46753 1.000 86.36562  ? 967  GLY A C    1 
ATOM 10116 O O    . GLY A 1 680 ? 115.47699 120.91982 115.93772 1.000 106.16305 ? 967  GLY A O    1 
ATOM 10117 H H    . GLY A 1 680 ? 114.61539 120.43866 113.75498 1.000 91.20171  ? 967  GLY A H    1 
ATOM 10118 H HA2  . GLY A 1 680 ? 116.85756 118.94909 114.01290 1.000 90.35988  ? 967  GLY A HA2  1 
ATOM 10119 H HA3  . GLY A 1 680 ? 117.00152 120.43363 113.50013 1.000 89.88968  ? 967  GLY A HA3  1 
ATOM 10120 N N    . ALA A 1 681 ? 117.55668 120.06969 116.15720 1.000 84.95164  ? 968  ALA A N    1 
ATOM 10121 C CA   . ALA A 1 681 ? 117.73823 120.47637 117.54280 1.000 88.25309  ? 968  ALA A CA   1 
ATOM 10122 C C    . ALA A 1 681 ? 119.03816 121.25392 117.65895 1.000 90.55025  ? 968  ALA A C    1 
ATOM 10123 O O    . ALA A 1 681 ? 120.07745 120.80897 117.16308 1.000 84.45487  ? 968  ALA A O    1 
ATOM 10124 C CB   . ALA A 1 681 ? 117.75565 119.26659 118.47836 1.000 89.87805  ? 968  ALA A CB   1 
ATOM 10125 H H    . ALA A 1 681 ? 118.23443 119.65091 115.83286 1.000 91.45797  ? 968  ALA A H    1 
ATOM 10126 H HA   . ALA A 1 681 ? 117.00848 121.05719 117.80874 1.000 92.42850  ? 968  ALA A HA   1 
ATOM 10127 H HB1  . ALA A 1 681 ? 116.91003 118.79754 118.40352 1.000 91.67538  ? 968  ALA A HB1  1 
ATOM 10128 H HB2  . ALA A 1 681 ? 117.88368 119.57509 119.38918 1.000 90.47504  ? 968  ALA A HB2  1 
ATOM 10129 H HB3  . ALA A 1 681 ? 118.48429 118.67985 118.22188 1.000 93.36802  ? 968  ALA A HB3  1 
ATOM 10130 N N    . GLU A 1 682 ? 118.97817 122.40632 118.31420 1.000 110.33883 ? 969  GLU A N    1 
ATOM 10131 C CA   . GLU A 1 682 ? 120.12559 123.29052 118.41495 1.000 105.51359 ? 969  GLU A CA   1 
ATOM 10132 C C    . GLU A 1 682 ? 120.88900 123.03178 119.71105 1.000 101.30011 ? 969  GLU A C    1 
ATOM 10133 O O    . GLU A 1 682 ? 120.42781 122.32652 120.61014 1.000 101.50478 ? 969  GLU A O    1 
ATOM 10134 C CB   . GLU A 1 682 ? 119.67568 124.74901 118.33782 1.000 109.40646 ? 969  GLU A CB   1 
ATOM 10135 C CG   . GLU A 1 682 ? 120.69954 125.68800 117.70679 1.000 118.98224 ? 969  GLU A CG   1 
ATOM 10136 C CD   . GLU A 1 682 ? 121.40819 126.57461 118.71570 1.000 126.51539 ? 969  GLU A CD   1 
ATOM 10137 O OE1  . GLU A 1 682 ? 121.09874 126.48899 119.92094 1.000 123.42885 ? 969  GLU A OE1  1 
ATOM 10138 O OE2  . GLU A 1 682 ? 122.28259 127.36237 118.29883 1.000 125.87279 ? 969  GLU A OE2  1 
ATOM 10139 H H    . GLU A 1 682 ? 118.27500 122.70081 118.71257 1.000 112.17199 ? 969  GLU A H    1 
ATOM 10140 H HA   . GLU A 1 682 ? 120.72342 123.11560 117.67258 1.000 111.89843 ? 969  GLU A HA   1 
ATOM 10141 H HB2  . GLU A 1 682 ? 118.87219 124.79166 117.79585 1.000 111.81065 ? 969  GLU A HB2  1 
ATOM 10142 H HB3  . GLU A 1 682 ? 119.47652 125.06069 119.23278 1.000 112.58228 ? 969  GLU A HB3  1 
ATOM 10143 H HG2  . GLU A 1 682 ? 121.37394 125.16403 117.24815 1.000 113.26075 ? 969  GLU A HG2  1 
ATOM 10144 H HG3  . GLU A 1 682 ? 120.24400 126.26454 117.07380 1.000 112.81044 ? 969  GLU A HG3  1 
ATOM 10145 N N    . ASN A 1 683 ? 122.08351 123.61781 119.79597 1.000 95.69920  ? 970  ASN A N    1 
ATOM 10146 C CA   . ASN A 1 683 ? 122.91968 123.42371 120.97398 1.000 89.28089  ? 970  ASN A CA   1 
ATOM 10147 C C    . ASN A 1 683 ? 122.36525 124.14978 122.19151 1.000 97.88625  ? 970  ASN A C    1 
ATOM 10148 O O    . ASN A 1 683 ? 122.65786 123.76000 123.32676 1.000 112.05806 ? 970  ASN A O    1 
ATOM 10149 C CB   . ASN A 1 683 ? 124.34163 123.89942 120.68674 1.000 93.62564  ? 970  ASN A CB   1 
ATOM 10150 C CG   . ASN A 1 683 ? 125.23119 123.83667 121.90586 1.000 102.41405 ? 970  ASN A CG   1 
ATOM 10151 O OD1  . ASN A 1 683 ? 125.23565 124.74824 122.73055 1.000 106.27518 ? 970  ASN A OD1  1 
ATOM 10152 N ND2  . ASN A 1 683 ? 125.99794 122.76150 122.02448 1.000 107.37515 ? 970  ASN A ND2  1 
ATOM 10153 H H    . ASN A 1 683 ? 122.42814 124.12401 119.19246 1.000 102.70708 ? 970  ASN A H    1 
ATOM 10154 H HA   . ASN A 1 683 ? 122.95686 122.47726 121.18253 1.000 99.91394  ? 970  ASN A HA   1 
ATOM 10155 H HB2  . ASN A 1 683 ? 124.73186 123.33916 119.99804 1.000 101.89387 ? 970  ASN A HB2  1 
ATOM 10156 H HB3  . ASN A 1 683 ? 124.31047 124.82161 120.38752 1.000 101.29982 ? 970  ASN A HB3  1 
ATOM 10157 H HD21 . ASN A 1 683 ? 126.52268 122.68087 122.70117 1.000 102.08266 ? 970  ASN A HD21 1 
ATOM 10158 H HD22 . ASN A 1 683 ? 125.96932 122.14427 121.42630 1.000 102.33523 ? 970  ASN A HD22 1 
ATOM 10159 N N    . ALA A 1 684 ? 121.57023 125.20062 121.98400 1.000 95.90873  ? 971  ALA A N    1 
ATOM 10160 C CA   . ALA A 1 684 ? 121.03142 126.00141 123.07611 1.000 99.50949  ? 971  ALA A CA   1 
ATOM 10161 C C    . ALA A 1 684 ? 119.66889 125.51201 123.54571 1.000 99.88861  ? 971  ALA A C    1 
ATOM 10162 O O    . ALA A 1 684 ? 118.87200 126.30766 124.05828 1.000 99.93041  ? 971  ALA A O    1 
ATOM 10163 C CB   . ALA A 1 684 ? 120.95207 127.46959 122.65946 1.000 100.47999 ? 971  ALA A CB   1 
ATOM 10164 H H    . ALA A 1 684 ? 121.32682 125.47187 121.20601 1.000 101.27454 ? 971  ALA A H    1 
ATOM 10165 H HA   . ALA A 1 684 ? 121.63735 125.94364 123.83118 1.000 100.79065 ? 971  ALA A HA   1 
ATOM 10166 H HB1  . ALA A 1 684 ? 121.83370 127.76738 122.38514 1.000 100.66688 ? 971  ALA A HB1  1 
ATOM 10167 H HB2  . ALA A 1 684 ? 120.32876 127.55515 121.92221 1.000 101.07698 ? 971  ALA A HB2  1 
ATOM 10168 H HB3  . ALA A 1 684 ? 120.64325 127.99502 123.41423 1.000 100.64032 ? 971  ALA A HB3  1 
ATOM 10169 N N    . PHE A 1 685 ? 119.37686 124.22239 123.38176 1.000 97.64685  ? 972  PHE A N    1 
ATOM 10170 C CA   . PHE A 1 685 ? 118.14619 123.61909 123.88242 1.000 88.41567  ? 972  PHE A CA   1 
ATOM 10171 C C    . PHE A 1 685 ? 116.91862 124.08614 123.10796 1.000 93.59478  ? 972  PHE A C    1 
ATOM 10172 O O    . PHE A 1 685 ? 115.81876 124.14666 123.65986 1.000 98.20551  ? 972  PHE A O    1 
ATOM 10173 C CB   . PHE A 1 685 ? 117.96178 123.90395 125.37582 1.000 90.32373  ? 972  PHE A CB   1 
ATOM 10174 C CG   . PHE A 1 685 ? 119.23690 123.84203 126.16715 1.000 88.53114  ? 972  PHE A CG   1 
ATOM 10175 C CD1  . PHE A 1 685 ? 120.03912 122.71744 126.12827 1.000 94.96475  ? 972  PHE A CD1  1 
ATOM 10176 C CD2  . PHE A 1 685 ? 119.63459 124.91113 126.94635 1.000 96.65844  ? 972  PHE A CD2  1 
ATOM 10177 C CE1  . PHE A 1 685 ? 121.20956 122.66142 126.85276 1.000 94.69870  ? 972  PHE A CE1  1 
ATOM 10178 C CE2  . PHE A 1 685 ? 120.80429 124.85758 127.67118 1.000 97.04558  ? 972  PHE A CE2  1 
ATOM 10179 C CZ   . PHE A 1 685 ? 121.59120 123.73208 127.62385 1.000 92.34467  ? 972  PHE A CZ   1 
ATOM 10180 H H    . PHE A 1 685 ? 119.88932 123.66438 122.97551 1.000 98.48510  ? 972  PHE A H    1 
ATOM 10181 H HA   . PHE A 1 685 ? 118.21012 122.65739 123.77490 1.000 96.60383  ? 972  PHE A HA   1 
ATOM 10182 H HB2  . PHE A 1 685 ? 117.58871 124.79296 125.48165 1.000 96.46653  ? 972  PHE A HB2  1 
ATOM 10183 H HB3  . PHE A 1 685 ? 117.35213 123.24715 125.74421 1.000 97.30232  ? 972  PHE A HB3  1 
ATOM 10184 H HD1  . PHE A 1 685 ? 119.78612 121.98946 125.60823 1.000 97.50852  ? 972  PHE A HD1  1 
ATOM 10185 H HD2  . PHE A 1 685 ? 119.10671 125.67557 126.98265 1.000 98.60255  ? 972  PHE A HD2  1 
ATOM 10186 H HE1  . PHE A 1 685 ? 121.74127 121.89974 126.82007 1.000 97.05606  ? 972  PHE A HE1  1 
ATOM 10187 H HE2  . PHE A 1 685 ? 121.06180 125.58265 128.19283 1.000 98.64707  ? 972  PHE A HE2  1 
ATOM 10188 H HZ   . PHE A 1 685 ? 122.38080 123.69544 128.11319 1.000 97.14649  ? 972  PHE A HZ   1 
ATOM 10189 N N    . ASN A 1 686 ? 117.08649 124.40952 121.82888 1.000 94.51490  ? 973  ASN A N    1 
ATOM 10190 C CA   . ASN A 1 686 ? 115.99990 124.89450 120.99286 1.000 95.26908  ? 973  ASN A CA   1 
ATOM 10191 C C    . ASN A 1 686 ? 115.71636 123.91036 119.86756 1.000 92.73631  ? 973  ASN A C    1 
ATOM 10192 O O    . ASN A 1 686 ? 116.62460 123.25965 119.34410 1.000 93.45507  ? 973  ASN A O    1 
ATOM 10193 C CB   . ASN A 1 686 ? 116.32675 126.26295 120.39054 1.000 89.05347  ? 973  ASN A CB   1 
ATOM 10194 C CG   . ASN A 1 686 ? 116.58626 127.31342 121.44164 1.000 92.49671  ? 973  ASN A CG   1 
ATOM 10195 O OD1  . ASN A 1 686 ? 115.69725 127.66749 122.21284 1.000 99.45083  ? 973  ASN A OD1  1 
ATOM 10196 N ND2  . ASN A 1 686 ? 117.80655 127.82854 121.47227 1.000 103.54295 ? 973  ASN A ND2  1 
ATOM 10197 H H    . ASN A 1 686 ? 117.83907 124.35458 121.41629 1.000 98.62086  ? 973  ASN A H    1 
ATOM 10198 H HA   . ASN A 1 686 ? 115.19557 124.98579 121.52653 1.000 98.69618  ? 973  ASN A HA   1 
ATOM 10199 H HB2  . ASN A 1 686 ? 117.11956 126.18543 119.83694 1.000 97.45975  ? 973  ASN A HB2  1 
ATOM 10200 H HB3  . ASN A 1 686 ? 115.57433 126.55785 119.85503 1.000 97.60988  ? 973  ASN A HB3  1 
ATOM 10201 H HD21 . ASN A 1 686 ? 118.40161 127.55713 120.91390 1.000 98.27677  ? 973  ASN A HD21 1 
ATOM 10202 H HD22 . ASN A 1 686 ? 118.00390 128.43199 122.05227 1.000 100.29539 ? 973  ASN A HD22 1 
ATOM 10203 N N    . LEU A 1 687 ? 114.44274 123.81277 119.50147 1.000 87.12916  ? 974  LEU A N    1 
ATOM 10204 C CA   . LEU A 1 687 ? 114.00309 123.06210 118.33743 1.000 77.66483  ? 974  LEU A CA   1 
ATOM 10205 C C    . LEU A 1 687 ? 113.57092 124.03112 117.24655 1.000 93.97641  ? 974  LEU A C    1 
ATOM 10206 O O    . LEU A 1 687 ? 113.10894 125.13967 117.52811 1.000 106.15425 ? 974  LEU A O    1 
ATOM 10207 C CB   . LEU A 1 687 ? 112.83516 122.13272 118.67785 1.000 78.73829  ? 974  LEU A CB   1 
ATOM 10208 C CG   . LEU A 1 687 ? 113.08024 121.03178 119.70645 1.000 93.34356  ? 974  LEU A CG   1 
ATOM 10209 C CD1  . LEU A 1 687 ? 111.78826 120.28684 119.98363 1.000 96.85679  ? 974  LEU A CD1  1 
ATOM 10210 C CD2  . LEU A 1 687 ? 114.15415 120.07724 119.22676 1.000 90.19574  ? 974  LEU A CD2  1 
ATOM 10211 H H    . LEU A 1 687 ? 113.79650 124.18762 119.92716 1.000 94.00671  ? 974  LEU A H    1 
ATOM 10212 H HA   . LEU A 1 687 ? 114.73671 122.52524 117.99914 1.000 91.71769  ? 974  LEU A HA   1 
ATOM 10213 H HB2  . LEU A 1 687 ? 112.10667 122.67836 119.01237 1.000 90.88518  ? 974  LEU A HB2  1 
ATOM 10214 H HB3  . LEU A 1 687 ? 112.55372 121.69620 117.85861 1.000 92.23181  ? 974  LEU A HB3  1 
ATOM 10215 H HG   . LEU A 1 687 ? 113.38147 121.43423 120.53610 1.000 94.40568  ? 974  LEU A HG   1 
ATOM 10216 H HD11 . LEU A 1 687 ? 111.54714 119.76936 119.19918 1.000 93.86603  ? 974  LEU A HD11 1 
ATOM 10217 H HD12 . LEU A 1 687 ? 111.08987 120.93003 120.18249 1.000 93.29560  ? 974  LEU A HD12 1 
ATOM 10218 H HD13 . LEU A 1 687 ? 111.92153 119.69631 120.74113 1.000 93.57005  ? 974  LEU A HD13 1 
ATOM 10219 H HD21 . LEU A 1 687 ? 114.21692 119.33695 119.85035 1.000 93.67944  ? 974  LEU A HD21 1 
ATOM 10220 H HD22 . LEU A 1 687 ? 115.00097 120.54814 119.18470 1.000 92.56712  ? 974  LEU A HD22 1 
ATOM 10221 H HD23 . LEU A 1 687 ? 113.91321 119.74769 118.34673 1.000 92.69146  ? 974  LEU A HD23 1 
ATOM 10222 N N    . PHE A 1 688 ? 113.72641 123.60737 115.99540 1.000 89.86731  ? 975  PHE A N    1 
ATOM 10223 C CA   . PHE A 1 688 ? 113.22494 124.38164 114.87141 1.000 92.66903  ? 975  PHE A CA   1 
ATOM 10224 C C    . PHE A 1 688 ? 112.90512 123.43427 113.72739 1.000 91.52190  ? 975  PHE A C    1 
ATOM 10225 O O    . PHE A 1 688 ? 113.45919 122.33763 113.63054 1.000 107.83162 ? 975  PHE A O    1 
ATOM 10226 C CB   . PHE A 1 688 ? 114.22733 125.45180 114.42803 1.000 94.44804  ? 975  PHE A CB   1 
ATOM 10227 C CG   . PHE A 1 688 ? 115.49897 124.89948 113.85462 1.000 97.58835  ? 975  PHE A CG   1 
ATOM 10228 C CD1  . PHE A 1 688 ? 115.57816 124.55034 112.51842 1.000 94.19070  ? 975  PHE A CD1  1 
ATOM 10229 C CD2  . PHE A 1 688 ? 116.62146 124.74615 114.64628 1.000 97.51545  ? 975  PHE A CD2  1 
ATOM 10230 C CE1  . PHE A 1 688 ? 116.74713 124.05083 111.98788 1.000 96.78416  ? 975  PHE A CE1  1 
ATOM 10231 C CE2  . PHE A 1 688 ? 117.79321 124.24670 114.11812 1.000 100.08737 ? 975  PHE A CE2  1 
ATOM 10232 C CZ   . PHE A 1 688 ? 117.85449 123.89944 112.78770 1.000 101.95531 ? 975  PHE A CZ   1 
ATOM 10233 H H    . PHE A 1 688 ? 114.12241 122.87665 115.77355 1.000 97.30751  ? 975  PHE A H    1 
ATOM 10234 H HA   . PHE A 1 688 ? 112.40394 124.82780 115.13332 1.000 99.11785  ? 975  PHE A HA   1 
ATOM 10235 H HB2  . PHE A 1 688 ? 113.81101 126.00500 113.74882 1.000 98.10381  ? 975  PHE A HB2  1 
ATOM 10236 H HB3  . PHE A 1 688 ? 114.46046 125.99491 115.19709 1.000 97.94625  ? 975  PHE A HB3  1 
ATOM 10237 H HD1  . PHE A 1 688 ? 114.83265 124.65065 111.97207 1.000 97.37752  ? 975  PHE A HD1  1 
ATOM 10238 H HD2  . PHE A 1 688 ? 116.58571 124.97866 115.54600 1.000 98.00151  ? 975  PHE A HD2  1 
ATOM 10239 H HE1  . PHE A 1 688 ? 116.78775 123.81677 111.08913 1.000 98.55122  ? 975  PHE A HE1  1 
ATOM 10240 H HE2  . PHE A 1 688 ? 118.54188 124.14400 114.65979 1.000 99.01075  ? 975  PHE A HE2  1 
ATOM 10241 H HZ   . PHE A 1 688 ? 118.64316 123.56216 112.42964 1.000 100.53751 ? 975  PHE A HZ   1 
ATOM 10242 N N    . VAL A 1 689 ? 112.00755 123.87761 112.85203 1.000 85.42050  ? 976  VAL A N    1 
ATOM 10243 C CA   . VAL A 1 689 ? 111.51475 123.06683 111.74601 1.000 84.69150  ? 976  VAL A CA   1 
ATOM 10244 C C    . VAL A 1 689 ? 111.73009 123.84143 110.45618 1.000 94.18147  ? 976  VAL A C    1 
ATOM 10245 O O    . VAL A 1 689 ? 111.14950 124.91718 110.27072 1.000 107.56625 ? 976  VAL A O    1 
ATOM 10246 C CB   . VAL A 1 689 ? 110.02996 122.70819 111.91513 1.000 94.08388  ? 976  VAL A CB   1 
ATOM 10247 C CG1  . VAL A 1 689 ? 109.51151 122.00485 110.67448 1.000 97.63043  ? 976  VAL A CG1  1 
ATOM 10248 C CG2  . VAL A 1 689 ? 109.83380 121.84312 113.14509 1.000 100.81682 ? 976  VAL A CG2  1 
ATOM 10249 H H    . VAL A 1 689 ? 111.66395 124.66590 112.87767 1.000 98.09030  ? 976  VAL A H    1 
ATOM 10250 H HA   . VAL A 1 689 ? 112.02297 122.24183 111.69679 1.000 97.69959  ? 976  VAL A HA   1 
ATOM 10251 H HB   . VAL A 1 689 ? 109.51771 123.52311 112.03572 1.000 98.81432  ? 976  VAL A HB   1 
ATOM 10252 H HG11 . VAL A 1 689 ? 109.34302 122.66430 109.98314 1.000 98.76918  ? 976  VAL A HG11 1 
ATOM 10253 H HG12 . VAL A 1 689 ? 108.68867 121.54099 110.89519 1.000 99.62522  ? 976  VAL A HG12 1 
ATOM 10254 H HG13 . VAL A 1 689 ? 110.17719 121.36786 110.37175 1.000 99.67398  ? 976  VAL A HG13 1 
ATOM 10255 H HG21 . VAL A 1 689 ? 108.88830 121.65354 113.25126 1.000 100.45815 ? 976  VAL A HG21 1 
ATOM 10256 H HG22 . VAL A 1 689 ? 110.32610 121.01579 113.02882 1.000 98.16757  ? 976  VAL A HG22 1 
ATOM 10257 H HG23 . VAL A 1 689 ? 110.16464 122.31892 113.92318 1.000 99.45173  ? 976  VAL A HG23 1 
ATOM 10258 N N    . CYS A 1 690 ? 112.55224 123.29665 109.56845 1.000 108.12231 ? 977  CYS A N    1 
ATOM 10259 C CA   . CYS A 1 690 ? 112.76381 123.88209 108.25621 1.000 104.80897 ? 977  CYS A CA   1 
ATOM 10260 C C    . CYS A 1 690 ? 111.76166 123.31075 107.26154 1.000 106.31531 ? 977  CYS A C    1 
ATOM 10261 O O    . CYS A 1 690 ? 111.29415 122.17786 107.39247 1.000 116.10992 ? 977  CYS A O    1 
ATOM 10262 C CB   . CYS A 1 690 ? 114.18884 123.62124 107.77244 1.000 110.68984 ? 977  CYS A CB   1 
ATOM 10263 S SG   . CYS A 1 690 ? 115.41476 124.75600 108.44618 1.000 121.78055 ? 977  CYS A SG   1 
ATOM 10264 H H    . CYS A 1 690 ? 113.00582 122.57839 109.70679 1.000 112.09598 ? 977  CYS A H    1 
ATOM 10265 H HA   . CYS A 1 690 ? 112.63073 124.84142 108.30714 1.000 110.80883 ? 977  CYS A HA   1 
ATOM 10266 H HB2  . CYS A 1 690 ? 114.44514 122.72253 108.03104 1.000 111.02438 ? 977  CYS A HB2  1 
ATOM 10267 H HB3  . CYS A 1 690 ? 114.20970 123.70255 106.80616 1.000 111.76055 ? 977  CYS A HB3  1 
ATOM 10268 H HG   . CYS A 1 690 ? 115.39124 124.69046 109.64367 1.000 111.38568 ? 977  CYS A HG   1 
ATOM 10269 N N    . GLN A 1 691 ? 111.43078 124.11684 106.25774 1.000 103.26410 ? 978  GLN A N    1 
ATOM 10270 C CA   . GLN A 1 691 ? 110.48060 123.71641 105.23376 1.000 104.56017 ? 978  GLN A CA   1 
ATOM 10271 C C    . GLN A 1 691 ? 110.99200 124.16324 103.87467 1.000 113.08702 ? 978  GLN A C    1 
ATOM 10272 O O    . GLN A 1 691 ? 111.71033 125.15940 103.75964 1.000 114.97513 ? 978  GLN A O    1 
ATOM 10273 C CB   . GLN A 1 691 ? 109.09071 124.30685 105.49578 1.000 110.20831 ? 978  GLN A CB   1 
ATOM 10274 C CG   . GLN A 1 691 ? 107.98210 123.64957 104.69851 1.000 114.29473 ? 978  GLN A CG   1 
ATOM 10275 C CD   . GLN A 1 691 ? 106.60493 124.07378 105.16175 1.000 118.91759 ? 978  GLN A CD   1 
ATOM 10276 O OE1  . GLN A 1 691 ? 106.01467 125.00664 104.61880 1.000 119.48495 ? 978  GLN A OE1  1 
ATOM 10277 N NE2  . GLN A 1 691 ? 106.08442 123.38888 106.17161 1.000 116.29436 ? 978  GLN A NE2  1 
ATOM 10278 H H    . GLN A 1 691 ? 111.74777 124.90903 106.14909 1.000 112.98712 ? 978  GLN A H    1 
ATOM 10279 H HA   . GLN A 1 691 ? 110.40257 122.74984 105.22533 1.000 112.38379 ? 978  GLN A HA   1 
ATOM 10280 H HB2  . GLN A 1 691 ? 108.88096 124.19923 106.43697 1.000 113.20947 ? 978  GLN A HB2  1 
ATOM 10281 H HB3  . GLN A 1 691 ? 109.10235 125.24928 105.26733 1.000 113.27248 ? 978  GLN A HB3  1 
ATOM 10282 H HG2  . GLN A 1 691 ? 108.07385 123.89629 103.76496 1.000 113.90459 ? 978  GLN A HG2  1 
ATOM 10283 H HG3  . GLN A 1 691 ? 108.04893 122.68681 104.79656 1.000 113.34873 ? 978  GLN A HG3  1 
ATOM 10284 H HE21 . GLN A 1 691 ? 106.52743 122.74249 106.52596 1.000 114.08332 ? 978  GLN A HE21 1 
ATOM 10285 H HE22 . GLN A 1 691 ? 105.30432 123.59108 106.47156 1.000 114.45726 ? 978  GLN A HE22 1 
ATOM 10286 N N    . LYS A 1 692 ? 110.60970 123.41466 102.84530 1.000 122.62480 ? 979  LYS A N    1 
ATOM 10287 C CA   . LYS A 1 692 ? 111.03116 123.71754 101.48613 1.000 123.31598 ? 979  LYS A CA   1 
ATOM 10288 C C    . LYS A 1 692 ? 110.16556 124.83337 100.91723 1.000 130.72486 ? 979  LYS A C    1 
ATOM 10289 O O    . LYS A 1 692 ? 108.93362 124.76454 100.97053 1.000 133.91318 ? 979  LYS A O    1 
ATOM 10290 C CB   . LYS A 1 692 ? 110.93838 122.46617 100.61521 1.000 123.89018 ? 979  LYS A CB   1 
ATOM 10291 C CG   . LYS A 1 692 ? 112.17038 122.21368 99.76292  1.000 127.91274 ? 979  LYS A CG   1 
ATOM 10292 C CD   . LYS A 1 692 ? 111.88808 121.21789 98.64924  1.000 133.58931 ? 979  LYS A CD   1 
ATOM 10293 C CE   . LYS A 1 692 ? 111.22536 119.95775 99.18428  1.000 130.55720 ? 979  LYS A CE   1 
ATOM 10294 N NZ   . LYS A 1 692 ? 111.31404 118.82248 98.22628  1.000 127.90560 ? 979  LYS A NZ   1 
ATOM 10295 H H    . LYS A 1 692 ? 110.10251 122.72300 102.90991 1.000 125.10526 ? 979  LYS A H    1 
ATOM 10296 H HA   . LYS A 1 692 ? 111.95333 124.01794 101.49383 1.000 125.82836 ? 979  LYS A HA   1 
ATOM 10297 H HB2  . LYS A 1 692 ? 110.81449 121.69735 101.19315 1.000 126.02543 ? 979  LYS A HB2  1 
ATOM 10298 H HB3  . LYS A 1 692 ? 110.17827 122.55570 100.01951 1.000 126.36609 ? 979  LYS A HB3  1 
ATOM 10299 H HG2  . LYS A 1 692 ? 112.45483 123.04794 99.35835  1.000 125.71831 ? 979  LYS A HG2  1 
ATOM 10300 H HG3  . LYS A 1 692 ? 112.87707 121.85326 100.32114 1.000 126.65489 ? 979  LYS A HG3  1 
ATOM 10301 H HD2  . LYS A 1 692 ? 111.29106 121.62320 98.00116  1.000 127.16342 ? 979  LYS A HD2  1 
ATOM 10302 H HD3  . LYS A 1 692 ? 112.72324 120.96614 98.22536  1.000 127.14843 ? 979  LYS A HD3  1 
ATOM 10303 H HE2  . LYS A 1 692 ? 111.66487 119.69251 100.00732 1.000 126.20423 ? 979  LYS A HE2  1 
ATOM 10304 H HE3  . LYS A 1 692 ? 110.28655 120.13672 99.34986  1.000 127.41690 ? 979  LYS A HE3  1 
ATOM 10305 H HZ1  . LYS A 1 692 ? 112.16116 118.69182 97.98650  1.000 126.15134 ? 979  LYS A HZ1  1 
ATOM 10306 H HZ2  . LYS A 1 692 ? 110.83118 118.99873 97.49990  1.000 126.81492 ? 979  LYS A HZ2  1 
ATOM 10307 H HZ3  . LYS A 1 692 ? 111.00298 118.08014 98.60652  1.000 126.56658 ? 979  LYS A HZ3  1 
ATOM 10308 N N    . ASP A 1 693 ? 110.81238 125.86009 100.36831 1.000 154.04088 ? 980  ASP A N    1 
ATOM 10309 C CA   . ASP A 1 693 ? 110.09854 127.03908 99.89625  1.000 157.58645 ? 980  ASP A CA   1 
ATOM 10310 C C    . ASP A 1 693 ? 109.28868 126.71799 98.64740  1.000 161.20706 ? 980  ASP A C    1 
ATOM 10311 O O    . ASP A 1 693 ? 109.83333 126.67140 97.53978  1.000 159.49296 ? 980  ASP A O    1 
ATOM 10312 C CB   . ASP A 1 693 ? 111.08071 128.17765 99.61314  1.000 155.95125 ? 980  ASP A CB   1 
ATOM 10313 C CG   . ASP A 1 693 ? 110.39138 129.51875 99.46571  1.000 157.39710 ? 980  ASP A CG   1 
ATOM 10314 O OD1  . ASP A 1 693 ? 109.15633 129.53869 99.28250  1.000 156.97185 ? 980  ASP A OD1  1 
ATOM 10315 O OD2  . ASP A 1 693 ? 111.08550 130.55467 99.53382  1.000 155.84491 ? 980  ASP A OD2  1 
ATOM 10316 H H    . ASP A 1 693 ? 111.66480 125.89685 100.25847 1.000 153.98977 ? 980  ASP A H    1 
ATOM 10317 H HA   . ASP A 1 693 ? 109.48414 127.33597 100.58555 1.000 155.18773 ? 980  ASP A HA   1 
ATOM 10318 H HB2  . ASP A 1 693 ? 111.70948 128.24353 100.34858 1.000 154.97782 ? 980  ASP A HB2  1 
ATOM 10319 H HB3  . ASP A 1 693 ? 111.55358 127.99090 98.78711  1.000 155.62653 ? 980  ASP A HB3  1 
ATOM 10320 N N    . SER A 1 694 ? 107.98522 126.49594 98.81790  1.000 175.96244 ? 981  SER A N    1 
ATOM 10321 C CA   . SER A 1 694 ? 107.10431 126.21953 97.69161  1.000 176.14765 ? 981  SER A CA   1 
ATOM 10322 C C    . SER A 1 694 ? 106.62533 127.48344 96.99096  1.000 175.92303 ? 981  SER A C    1 
ATOM 10323 O O    . SER A 1 694 ? 106.06991 127.38777 95.89123  1.000 172.45631 ? 981  SER A O    1 
ATOM 10324 C CB   . SER A 1 694 ? 105.89439 125.40885 98.16185  1.000 174.36847 ? 981  SER A CB   1 
ATOM 10325 O OG   . SER A 1 694 ? 106.29221 124.14366 98.66037  1.000 173.28094 ? 981  SER A OG   1 
ATOM 10326 H H    . SER A 1 694 ? 107.58777 126.50031 99.58054  1.000 171.76637 ? 981  SER A H    1 
ATOM 10327 H HA   . SER A 1 694 ? 107.58576 125.68449 97.04144  1.000 172.34129 ? 981  SER A HA   1 
ATOM 10328 H HB2  . SER A 1 694 ? 105.44298 125.89796 98.86748  1.000 172.23289 ? 981  SER A HB2  1 
ATOM 10329 H HB3  . SER A 1 694 ? 105.29236 125.27756 97.41260  1.000 172.57559 ? 981  SER A HB3  1 
ATOM 10330 H HG   . SER A 1 694 ? 106.66956 123.70158 98.05397  1.000 172.09211 ? 981  SER A HG   1 
ATOM 10331 N N    . ALA A 1 695 ? 106.82316 128.65490 97.59312  1.000 173.89220 ? 982  ALA A N    1 
ATOM 10332 C CA   . ALA A 1 695 ? 106.44443 129.92413 96.98956  1.000 173.27518 ? 982  ALA A CA   1 
ATOM 10333 C C    . ALA A 1 695 ? 107.59894 130.58202 96.24607  1.000 173.59803 ? 982  ALA A C    1 
ATOM 10334 O O    . ALA A 1 695 ? 107.44378 131.69946 95.74396  1.000 171.30080 ? 982  ALA A O    1 
ATOM 10335 C CB   . ALA A 1 695 ? 105.90566 130.87514 98.05969  1.000 171.00797 ? 982  ALA A CB   1 
ATOM 10336 H H    . ALA A 1 695 ? 107.18345 128.73956 98.36933  1.000 171.02459 ? 982  ALA A H    1 
ATOM 10337 H HA   . ALA A 1 695 ? 105.73273 129.76620 96.34976  1.000 171.43609 ? 982  ALA A HA   1 
ATOM 10338 H HB1  . ALA A 1 695 ? 106.59345 131.02085 98.72786  1.000 170.98350 ? 982  ALA A HB1  1 
ATOM 10339 H HB2  . ALA A 1 695 ? 105.12318 130.47601 98.47110  1.000 171.13168 ? 982  ALA A HB2  1 
ATOM 10340 H HB3  . ALA A 1 695 ? 105.66654 131.71682 97.64135  1.000 171.24298 ? 982  ALA A HB3  1 
ATOM 10341 N N    . ALA A 1 696 ? 108.74887 129.91855 96.16598  1.000 172.87802 ? 983  ALA A N    1 
ATOM 10342 C CA   . ALA A 1 696 ? 109.89936 130.48948 95.48129  1.000 170.37136 ? 983  ALA A CA   1 
ATOM 10343 C C    . ALA A 1 696 ? 109.72008 130.39400 93.97203  1.000 169.91600 ? 983  ALA A C    1 
ATOM 10344 O O    . ALA A 1 696 ? 109.32623 129.34819 93.44657  1.000 169.31412 ? 983  ALA A O    1 
ATOM 10345 C CB   . ALA A 1 696 ? 111.17602 129.76924 95.90775  1.000 167.54476 ? 983  ALA A CB   1 
ATOM 10346 H H    . ALA A 1 696 ? 108.88861 129.13827 96.49872  1.000 168.71565 ? 983  ALA A H    1 
ATOM 10347 H HA   . ALA A 1 696 ? 109.98289 131.42594 95.71993  1.000 168.16188 ? 983  ALA A HA   1 
ATOM 10348 H HB1  . ALA A 1 696 ? 111.36644 129.98783 96.83342  1.000 168.08003 ? 983  ALA A HB1  1 
ATOM 10349 H HB2  . ALA A 1 696 ? 111.04559 128.81295 95.81321  1.000 167.75101 ? 983  ALA A HB2  1 
ATOM 10350 H HB3  . ALA A 1 696 ? 111.90550 130.06354 95.34153  1.000 168.08054 ? 983  ALA A HB3  1 
ATOM 10351 N N    . THR A 1 697 ? 110.01175 131.49201 93.27424  1.000 165.12776 ? 984  THR A N    1 
ATOM 10352 C CA   . THR A 1 697 ? 109.93599 131.53794 91.81776  1.000 165.33836 ? 984  THR A CA   1 
ATOM 10353 C C    . THR A 1 697 ? 111.31786 131.42691 91.18225  1.000 166.15527 ? 984  THR A C    1 
ATOM 10354 O O    . THR A 1 697 ? 111.53926 130.58128 90.31094  1.000 165.41573 ? 984  THR A O    1 
ATOM 10355 C CB   . THR A 1 697 ? 109.24195 132.83023 91.36639  1.000 165.65409 ? 984  THR A CB   1 
ATOM 10356 O OG1  . THR A 1 697 ? 109.99618 133.96543 91.80941  1.000 165.30751 ? 984  THR A OG1  1 
ATOM 10357 C CG2  . THR A 1 697 ? 107.83307 132.90500 91.93414  1.000 164.04113 ? 984  THR A CG2  1 
ATOM 10358 H H    . THR A 1 697 ? 110.25983 132.23484 93.62962  1.000 164.29346 ? 984  THR A H    1 
ATOM 10359 H HA   . THR A 1 697 ? 109.40341 130.79058 91.50451  1.000 164.19745 ? 984  THR A HA   1 
ATOM 10360 H HB   . THR A 1 697 ? 109.18227 132.84173 90.39833  1.000 164.37867 ? 984  THR A HB   1 
ATOM 10361 H HG1  . THR A 1 697 ? 110.68523 134.05508 91.33787  1.000 164.30475 ? 984  THR A HG1  1 
ATOM 10362 H HG21 . THR A 1 697 ? 107.86814 132.97277 92.90108  1.000 164.06718 ? 984  THR A HG21 1 
ATOM 10363 H HG22 . THR A 1 697 ? 107.33606 132.10803 91.69183  1.000 164.30411 ? 984  THR A HG22 1 
ATOM 10364 H HG23 . THR A 1 697 ? 107.37453 133.68293 91.58023  1.000 164.08012 ? 984  THR A HG23 1 
ATOM 10365 N N    . THR A 1 698 ? 112.25419 132.27176 91.60312  1.000 165.91425 ? 985  THR A N    1 
ATOM 10366 C CA   . THR A 1 698 ? 113.61076 132.19895 91.08402  1.000 164.09598 ? 985  THR A CA   1 
ATOM 10367 C C    . THR A 1 698 ? 114.30740 130.94285 91.59202  1.000 164.73997 ? 985  THR A C    1 
ATOM 10368 O O    . THR A 1 698 ? 113.99225 130.41949 92.66383  1.000 166.76244 ? 985  THR A O    1 
ATOM 10369 C CB   . THR A 1 698 ? 114.41284 133.43357 91.49482  1.000 163.19000 ? 985  THR A CB   1 
ATOM 10370 O OG1  . THR A 1 698 ? 114.64389 133.40875 92.90886  1.000 164.21930 ? 985  THR A OG1  1 
ATOM 10371 C CG2  . THR A 1 698 ? 113.66604 134.70513 91.12782  1.000 161.37816 ? 985  THR A CG2  1 
ATOM 10372 H H    . THR A 1 698 ? 112.12878 132.89056 92.18683  1.000 163.90457 ? 985  THR A H    1 
ATOM 10373 H HA   . THR A 1 698 ? 113.58257 132.16162 90.11525  1.000 163.49717 ? 985  THR A HA   1 
ATOM 10374 H HB   . THR A 1 698 ? 115.26447 133.43350 91.03037  1.000 163.55119 ? 985  THR A HB   1 
ATOM 10375 H HG1  . THR A 1 698 ? 115.11009 134.06968 93.13567  1.000 163.47006 ? 985  THR A HG1  1 
ATOM 10376 H HG21 . THR A 1 698 ? 113.31752 134.63458 90.22544  1.000 163.42983 ? 985  THR A HG21 1 
ATOM 10377 H HG22 . THR A 1 698 ? 114.26561 135.46612 91.17593  1.000 163.37550 ? 985  THR A HG22 1 
ATOM 10378 H HG23 . THR A 1 698 ? 112.92728 134.84510 91.74028  1.000 163.22843 ? 985  THR A HG23 1 
ATOM 10379 N N    . ASP A 1 699 ? 115.26840 130.45654 90.80444  1.000 161.30085 ? 986  ASP A N    1 
ATOM 10380 C CA   . ASP A 1 699 ? 116.04550 129.29952 91.23347  1.000 164.06749 ? 986  ASP A CA   1 
ATOM 10381 C C    . ASP A 1 699 ? 116.76325 129.58531 92.54504  1.000 163.85919 ? 986  ASP A C    1 
ATOM 10382 O O    . ASP A 1 699 ? 116.91098 128.69404 93.38944  1.000 164.57407 ? 986  ASP A O    1 
ATOM 10383 C CB   . ASP A 1 699 ? 117.04764 128.90698 90.14869  1.000 165.12724 ? 986  ASP A CB   1 
ATOM 10384 C CG   . ASP A 1 699 ? 117.76099 127.60486 90.45808  1.000 166.82772 ? 986  ASP A CG   1 
ATOM 10385 O OD1  . ASP A 1 699 ? 117.34416 126.90606 91.40584  1.000 163.93660 ? 986  ASP A OD1  1 
ATOM 10386 O OD2  . ASP A 1 699 ? 118.73969 127.27999 89.75382  1.000 166.27122 ? 986  ASP A OD2  1 
ATOM 10387 H H    . ASP A 1 699 ? 115.48500 130.77237 90.03442  1.000 162.73626 ? 986  ASP A H    1 
ATOM 10388 H HA   . ASP A 1 699 ? 115.44574 128.55048 91.37602  1.000 163.57646 ? 986  ASP A HA   1 
ATOM 10389 H HB2  . ASP A 1 699 ? 116.57792 128.80067 89.30672  1.000 163.45708 ? 986  ASP A HB2  1 
ATOM 10390 H HB3  . ASP A 1 699 ? 117.71743 129.60412 90.06991  1.000 163.28180 ? 986  ASP A HB3  1 
ATOM 10391 N N    . GLU A 1 700 ? 117.21739 130.82565 92.73377  1.000 156.46145 ? 987  GLU A N    1 
ATOM 10392 C CA   . GLU A 1 700 ? 117.86642 131.18816 93.98815  1.000 156.08577 ? 987  GLU A CA   1 
ATOM 10393 C C    . GLU A 1 700 ? 116.90600 131.05740 95.16285  1.000 156.95997 ? 987  GLU A C    1 
ATOM 10394 O O    . GLU A 1 700 ? 117.26823 130.51239 96.21141  1.000 157.66938 ? 987  GLU A O    1 
ATOM 10395 C CB   . GLU A 1 700 ? 118.41427 132.61241 93.89823  1.000 157.59778 ? 987  GLU A CB   1 
ATOM 10396 C CG   . GLU A 1 700 ? 119.55225 132.90466 94.86518  1.000 158.56913 ? 987  GLU A CG   1 
ATOM 10397 C CD   . GLU A 1 700 ? 119.06864 133.41941 96.20778  1.000 159.10508 ? 987  GLU A CD   1 
ATOM 10398 O OE1  . GLU A 1 700 ? 117.84266 133.42612 96.44454  1.000 160.02807 ? 987  GLU A OE1  1 
ATOM 10399 O OE2  . GLU A 1 700 ? 119.91878 133.81693 97.03035  1.000 152.51835 ? 987  GLU A OE2  1 
ATOM 10400 H H    . GLU A 1 700 ? 117.16252 131.46370 92.15980  1.000 156.50357 ? 987  GLU A H    1 
ATOM 10401 H HA   . GLU A 1 700 ? 118.61142 130.58660 94.14238  1.000 155.90238 ? 987  GLU A HA   1 
ATOM 10402 H HB2  . GLU A 1 700 ? 118.74943 132.75713 92.99961  1.000 156.23314 ? 987  GLU A HB2  1 
ATOM 10403 H HB3  . GLU A 1 700 ? 117.69529 133.23677 94.08154  1.000 156.31488 ? 987  GLU A HB3  1 
ATOM 10404 H HG2  . GLU A 1 700 ? 120.05430 132.08955 95.02110  1.000 156.18352 ? 987  GLU A HG2  1 
ATOM 10405 H HG3  . GLU A 1 700 ? 120.12972 133.58026 94.47693  1.000 156.34903 ? 987  GLU A HG3  1 
ATOM 10406 N N    . GLU A 1 701 ? 115.67242 131.54332 95.00576  1.000 161.56899 ? 988  GLU A N    1 
ATOM 10407 C CA   . GLU A 1 701 ? 114.71502 131.47655 96.10435  1.000 159.61253 ? 988  GLU A CA   1 
ATOM 10408 C C    . GLU A 1 701 ? 114.37366 130.03711 96.46247  1.000 162.31571 ? 988  GLU A C    1 
ATOM 10409 O O    . GLU A 1 701 ? 114.03279 129.74996 97.61521  1.000 164.98408 ? 988  GLU A O    1 
ATOM 10410 C CB   . GLU A 1 701 ? 113.44596 132.24776 95.74412  1.000 160.18214 ? 988  GLU A CB   1 
ATOM 10411 C CG   . GLU A 1 701 ? 113.60676 133.75861 95.79823  1.000 163.86146 ? 988  GLU A CG   1 
ATOM 10412 C CD   . GLU A 1 701 ? 112.56004 134.49104 94.97985  1.000 167.37046 ? 988  GLU A CD   1 
ATOM 10413 O OE1  . GLU A 1 701 ? 112.14379 133.96191 93.92750  1.000 167.18535 ? 988  GLU A OE1  1 
ATOM 10414 O OE2  . GLU A 1 701 ? 112.15313 135.59836 95.39009  1.000 166.48914 ? 988  GLU A OE2  1 
ATOM 10415 H H    . GLU A 1 701 ? 115.37257 131.90987 94.28783  1.000 162.53556 ? 988  GLU A H    1 
ATOM 10416 H HA   . GLU A 1 701 ? 115.10588 131.89370 96.88805  1.000 162.12442 ? 988  GLU A HA   1 
ATOM 10417 H HB2  . GLU A 1 701 ? 113.18127 132.00566 94.84317  1.000 162.53441 ? 988  GLU A HB2  1 
ATOM 10418 H HB3  . GLU A 1 701 ? 112.74561 132.00377 96.36920  1.000 162.06535 ? 988  GLU A HB3  1 
ATOM 10419 H HG2  . GLU A 1 701 ? 113.52652 134.05211 96.71931  1.000 162.56931 ? 988  GLU A HG2  1 
ATOM 10420 H HG3  . GLU A 1 701 ? 114.48020 133.99581 95.44925  1.000 162.57573 ? 988  GLU A HG3  1 
ATOM 10421 N N    . ARG A 1 702 ? 114.45161 129.12116 95.49579  1.000 158.18545 ? 989  ARG A N    1 
ATOM 10422 C CA   . ARG A 1 702 ? 114.22338 127.71136 95.78420  1.000 156.98487 ? 989  ARG A CA   1 
ATOM 10423 C C    . ARG A 1 702 ? 115.38713 127.06996 96.52519  1.000 153.06377 ? 989  ARG A C    1 
ATOM 10424 O O    . ARG A 1 702 ? 115.24048 125.94539 97.01436  1.000 153.16920 ? 989  ARG A O    1 
ATOM 10425 C CB   . ARG A 1 702 ? 113.96151 126.94070 94.48930  1.000 157.23792 ? 989  ARG A CB   1 
ATOM 10426 C CG   . ARG A 1 702 ? 112.62141 127.24426 93.83927  1.000 155.32670 ? 989  ARG A CG   1 
ATOM 10427 C CD   . ARG A 1 702 ? 112.31971 126.26244 92.71623  1.000 157.42998 ? 989  ARG A CD   1 
ATOM 10428 N NE   . ARG A 1 702 ? 112.43142 126.87572 91.39863  1.000 159.31067 ? 989  ARG A NE   1 
ATOM 10429 C CZ   . ARG A 1 702 ? 111.58583 127.77561 90.91583  1.000 159.31509 ? 989  ARG A CZ   1 
ATOM 10430 N NH1  . ARG A 1 702 ? 110.54345 128.19167 91.61635  1.000 160.23112 ? 989  ARG A NH1  1 
ATOM 10431 N NH2  . ARG A 1 702 ? 111.79069 128.27048 89.69855  1.000 155.98344 ? 989  ARG A NH2  1 
ATOM 10432 H H    . ARG A 1 702 ? 114.63310 129.29093 94.67261  1.000 157.47119 ? 989  ARG A H    1 
ATOM 10433 H HA   . ARG A 1 702 ? 113.43485 127.63017 96.34335  1.000 156.80817 ? 989  ARG A HA   1 
ATOM 10434 H HB2  . ARG A 1 702 ? 114.65626 127.16265 93.84983  1.000 156.96325 ? 989  ARG A HB2  1 
ATOM 10435 H HB3  . ARG A 1 702 ? 113.98774 125.99107 94.68503  1.000 156.78548 ? 989  ARG A HB3  1 
ATOM 10436 H HG2  . ARG A 1 702 ? 111.91881 127.17052 94.50376  1.000 156.42128 ? 989  ARG A HG2  1 
ATOM 10437 H HG3  . ARG A 1 702 ? 112.64045 128.13959 93.46668  1.000 156.65053 ? 989  ARG A HG3  1 
ATOM 10438 H HD2  . ARG A 1 702 ? 112.94875 125.52551 92.75831  1.000 156.58190 ? 989  ARG A HD2  1 
ATOM 10439 H HD3  . ARG A 1 702 ? 111.41336 125.93266 92.81844  1.000 156.85158 ? 989  ARG A HD3  1 
ATOM 10440 H HE   . ARG A 1 702 ? 113.08711 126.63304 90.89799  1.000 156.89812 ? 989  ARG A HE   1 
ATOM 10441 H HH11 . ARG A 1 702 ? 110.39972 127.87930 92.40446  1.000 157.26322 ? 989  ARG A HH11 1 
ATOM 10442 H HH12 . ARG A 1 702 ? 110.00806 128.77553 91.28225  1.000 157.25018 ? 989  ARG A HH12 1 
ATOM 10443 H HH21 . ARG A 1 702 ? 112.46525 128.00646 89.23505  1.000 156.54565 ? 989  ARG A HH21 1 
ATOM 10444 H HH22 . ARG A 1 702 ? 111.24857 128.85427 89.37476  1.000 156.80561 ? 989  ARG A HH22 1 
ATOM 10445 N N    . GLN A 1 703 ? 116.52699 127.74872 96.62138  1.000 136.50737 ? 990  GLN A N    1 
ATOM 10446 C CA   . GLN A 1 703 ? 117.69653 127.22404 97.30904  1.000 134.34423 ? 990  GLN A CA   1 
ATOM 10447 C C    . GLN A 1 703 ? 117.75963 127.65095 98.76866  1.000 134.56966 ? 990  GLN A C    1 
ATOM 10448 O O    . GLN A 1 703 ? 118.78401 127.42986 99.42170  1.000 135.93349 ? 990  GLN A O    1 
ATOM 10449 C CB   . GLN A 1 703 ? 118.96965 127.66584 96.58644  1.000 136.85575 ? 990  GLN A CB   1 
ATOM 10450 C CG   . GLN A 1 703 ? 119.25089 126.88595 95.31675  1.000 140.35032 ? 990  GLN A CG   1 
ATOM 10451 C CD   . GLN A 1 703 ? 120.59713 127.22469 94.71360  1.000 143.86267 ? 990  GLN A CD   1 
ATOM 10452 O OE1  . GLN A 1 703 ? 121.28654 128.13338 95.17637  1.000 142.76112 ? 990  GLN A OE1  1 
ATOM 10453 N NE2  . GLN A 1 703 ? 120.98124 126.49146 93.67563  1.000 140.76149 ? 990  GLN A NE2  1 
ATOM 10454 H H    . GLN A 1 703 ? 116.64885 128.53204 96.28848  1.000 139.94654 ? 990  GLN A H    1 
ATOM 10455 H HA   . GLN A 1 703 ? 117.66467 126.25489 97.28543  1.000 137.87373 ? 990  GLN A HA   1 
ATOM 10456 H HB2  . GLN A 1 703 ? 118.88497 128.60198 96.34750  1.000 138.99401 ? 990  GLN A HB2  1 
ATOM 10457 H HB3  . GLN A 1 703 ? 119.72651 127.54528 97.18085  1.000 137.90647 ? 990  GLN A HB3  1 
ATOM 10458 H HG2  . GLN A 1 703 ? 119.24225 125.93733 95.51937  1.000 138.34727 ? 990  GLN A HG2  1 
ATOM 10459 H HG3  . GLN A 1 703 ? 118.56672 127.09191 94.66057  1.000 139.09442 ? 990  GLN A HG3  1 
ATOM 10460 H HE21 . GLN A 1 703 ? 120.47213 125.86414 93.38065  1.000 138.26837 ? 990  GLN A HE21 1 
ATOM 10461 H HE22 . GLN A 1 703 ? 121.73844 126.64418 93.29763  1.000 138.66378 ? 990  GLN A HE22 1 
ATOM 10462 N N    . HIS A 1 704 ? 116.69782 128.25789 99.28976  1.000 126.09923 ? 991  HIS A N    1 
ATOM 10463 C CA   . HIS A 1 704 ? 116.62529 128.68211 100.68040 1.000 125.02786 ? 991  HIS A CA   1 
ATOM 10464 C C    . HIS A 1 704 ? 115.59233 127.83515 101.40750 1.000 123.93992 ? 991  HIS A C    1 
ATOM 10465 O O    . HIS A 1 704 ? 114.48745 127.62370 100.89719 1.000 126.12398 ? 991  HIS A O    1 
ATOM 10466 C CB   . HIS A 1 704 ? 116.25427 130.16300 100.78645 1.000 125.94290 ? 991  HIS A CB   1 
ATOM 10467 C CG   . HIS A 1 704 ? 117.34685 131.09476 100.36458 1.000 124.91404 ? 991  HIS A CG   1 
ATOM 10468 N ND1  . HIS A 1 704 ? 118.05343 131.86605 101.26147 1.000 123.27813 ? 991  HIS A ND1  1 
ATOM 10469 C CD2  . HIS A 1 704 ? 117.85108 131.38360 99.14201  1.000 129.38007 ? 991  HIS A CD2  1 
ATOM 10470 C CE1  . HIS A 1 704 ? 118.94690 132.58862 100.60991 1.000 128.95617 ? 991  HIS A CE1  1 
ATOM 10471 N NE2  . HIS A 1 704 ? 118.84538 132.31403 99.32229  1.000 127.20061 ? 991  HIS A NE2  1 
ATOM 10472 H H    . HIS A 1 704 ? 115.98573 128.43948 98.84341  1.000 128.83993 ? 991  HIS A H    1 
ATOM 10473 H HA   . HIS A 1 704 ? 117.48616 128.55103 101.10748 1.000 127.19553 ? 991  HIS A HA   1 
ATOM 10474 H HB2  . HIS A 1 704 ? 115.48520 130.33326 100.22025 1.000 128.52929 ? 991  HIS A HB2  1 
ATOM 10475 H HB3  . HIS A 1 704 ? 116.03333 130.36445 101.70901 1.000 127.06701 ? 991  HIS A HB3  1 
ATOM 10476 H HD2  . HIS A 1 704 ? 117.57645 131.01941 98.33291  1.000 129.39441 ? 991  HIS A HD2  1 
ATOM 10477 H HE1  . HIS A 1 704 ? 119.54620 133.18754 100.99331 1.000 128.16492 ? 991  HIS A HE1  1 
ATOM 10478 H HE2  . HIS A 1 704 ? 119.32400 132.66160 98.69837  1.000 127.67757 ? 991  HIS A HE2  1 
ATOM 10479 N N    . LEU A 1 705 ? 115.95410 127.35229 102.59199 1.000 112.06462 ? 992  LEU A N    1 
ATOM 10480 C CA   . LEU A 1 705 ? 115.04116 126.61366 103.45328 1.000 112.22249 ? 992  LEU A CA   1 
ATOM 10481 C C    . LEU A 1 705 ? 114.49495 127.56898 104.50600 1.000 116.83127 ? 992  LEU A C    1 
ATOM 10482 O O    . LEU A 1 705 ? 115.26426 128.16681 105.26586 1.000 115.38189 ? 992  LEU A O    1 
ATOM 10483 C CB   . LEU A 1 705 ? 115.74724 125.43016 104.11489 1.000 112.59292 ? 992  LEU A CB   1 
ATOM 10484 C CG   . LEU A 1 705 ? 115.87372 124.14047 103.30069 1.000 112.65782 ? 992  LEU A CG   1 
ATOM 10485 C CD1  . LEU A 1 705 ? 116.60132 123.08376 104.10808 1.000 112.87524 ? 992  LEU A CD1  1 
ATOM 10486 C CD2  . LEU A 1 705 ? 114.51216 123.62696 102.86368 1.000 117.28770 ? 992  LEU A CD2  1 
ATOM 10487 H H    . LEU A 1 705 ? 116.74226 127.44194 102.92483 1.000 116.02465 ? 992  LEU A H    1 
ATOM 10488 H HA   . LEU A 1 705 ? 114.29744 126.28103 102.92758 1.000 115.69016 ? 992  LEU A HA   1 
ATOM 10489 H HB2  . LEU A 1 705 ? 116.64617 125.70881 104.34927 1.000 115.66529 ? 992  LEU A HB2  1 
ATOM 10490 H HB3  . LEU A 1 705 ? 115.26215 125.20747 104.92478 1.000 115.46573 ? 992  LEU A HB3  1 
ATOM 10491 H HG   . LEU A 1 705 ? 116.39628 124.32011 102.50364 1.000 115.70969 ? 992  LEU A HG   1 
ATOM 10492 H HD11 . LEU A 1 705 ? 116.11214 122.92124 104.92987 1.000 115.17546 ? 992  LEU A HD11 1 
ATOM 10493 H HD12 . LEU A 1 705 ? 117.49410 123.40351 104.31185 1.000 115.47951 ? 992  LEU A HD12 1 
ATOM 10494 H HD13 . LEU A 1 705 ? 116.65342 122.26785 103.58624 1.000 115.02085 ? 992  LEU A HD13 1 
ATOM 10495 H HD21 . LEU A 1 705 ? 114.47474 122.66783 103.00368 1.000 114.88618 ? 992  LEU A HD21 1 
ATOM 10496 H HD22 . LEU A 1 705 ? 113.82713 124.06396 103.39254 1.000 116.55609 ? 992  LEU A HD22 1 
ATOM 10497 H HD23 . LEU A 1 705 ? 114.38459 123.83078 101.92392 1.000 116.58939 ? 992  LEU A HD23 1 
ATOM 10498 N N    . GLN A 1 706 ? 113.17569 127.71087 104.54857 1.000 127.81535 ? 993  GLN A N    1 
ATOM 10499 C CA   . GLN A 1 706 ? 112.53312 128.62129 105.48166 1.000 125.35512 ? 993  GLN A CA   1 
ATOM 10500 C C    . GLN A 1 706 ? 112.21570 127.90855 106.78857 1.000 130.03311 ? 993  GLN A C    1 
ATOM 10501 O O    . GLN A 1 706 ? 111.81893 126.74063 106.80281 1.000 139.25878 ? 993  GLN A O    1 
ATOM 10502 C CB   . GLN A 1 706 ? 111.25096 129.19443 104.87876 1.000 127.75544 ? 993  GLN A CB   1 
ATOM 10503 C CG   . GLN A 1 706 ? 111.48433 130.09626 103.68084 1.000 126.04380 ? 993  GLN A CG   1 
ATOM 10504 C CD   . GLN A 1 706 ? 110.27582 130.94552 103.34983 1.000 132.98420 ? 993  GLN A CD   1 
ATOM 10505 O OE1  . GLN A 1 706 ? 109.46822 131.26347 104.22268 1.000 133.69162 ? 993  GLN A OE1  1 
ATOM 10506 N NE2  . GLN A 1 706 ? 110.14482 131.31914 102.08265 1.000 138.14993 ? 993  GLN A NE2  1 
ATOM 10507 H H    . GLN A 1 706 ? 112.62659 127.28660 104.04027 1.000 129.09507 ? 993  GLN A H    1 
ATOM 10508 H HA   . GLN A 1 706 ? 113.13296 129.35862 105.67526 1.000 128.84582 ? 993  GLN A HA   1 
ATOM 10509 H HB2  . GLN A 1 706 ? 110.68633 128.46018 104.59164 1.000 129.46653 ? 993  GLN A HB2  1 
ATOM 10510 H HB3  . GLN A 1 706 ? 110.79335 129.71382 105.55832 1.000 130.19364 ? 993  GLN A HB3  1 
ATOM 10511 H HG2  . GLN A 1 706 ? 112.22680 130.69071 103.87154 1.000 129.47422 ? 993  GLN A HG2  1 
ATOM 10512 H HG3  . GLN A 1 706 ? 111.68775 129.54793 102.90686 1.000 129.37792 ? 993  GLN A HG3  1 
ATOM 10513 H HE21 . GLN A 1 706 ? 109.47524 131.80280 101.84367 1.000 131.04635 ? 993  GLN A HE21 1 
ATOM 10514 H HE22 . GLN A 1 706 ? 110.73029 131.07771 101.50109 1.000 131.66223 ? 993  GLN A HE22 1 
ATOM 10515 N N    . GLU A 1 707 ? 112.39112 128.62914 107.89209 1.000 118.06009 ? 994  GLU A N    1 
ATOM 10516 C CA   . GLU A 1 707 ? 112.13576 128.10054 109.22487 1.000 114.91126 ? 994  GLU A CA   1 
ATOM 10517 C C    . GLU A 1 707 ? 110.69648 128.41062 109.60991 1.000 108.32613 ? 994  GLU A C    1 
ATOM 10518 O O    . GLU A 1 707 ? 110.30197 129.58001 109.66140 1.000 112.24107 ? 994  GLU A O    1 
ATOM 10519 C CB   . GLU A 1 707 ? 113.10358 128.69812 110.24428 1.000 112.28250 ? 994  GLU A CB   1 
ATOM 10520 C CG   . GLU A 1 707 ? 114.55949 128.38742 109.96001 1.000 118.64269 ? 994  GLU A CG   1 
ATOM 10521 C CD   . GLU A 1 707 ? 115.46143 128.71111 111.13079 1.000 126.90536 ? 994  GLU A CD   1 
ATOM 10522 O OE1  . GLU A 1 707 ? 115.08104 129.56603 111.95672 1.000 129.30001 ? 994  GLU A OE1  1 
ATOM 10523 O OE2  . GLU A 1 707 ? 116.55092 128.10964 111.22625 1.000 125.79565 ? 994  GLU A OE2  1 
ATOM 10524 H H    . GLU A 1 707 ? 112.66233 129.44536 107.89275 1.000 118.54634 ? 994  GLU A H    1 
ATOM 10525 H HA   . GLU A 1 707 ? 112.25307 127.13752 109.21888 1.000 118.35023 ? 994  GLU A HA   1 
ATOM 10526 H HB2  . GLU A 1 707 ? 112.99915 129.66251 110.24507 1.000 116.94494 ? 994  GLU A HB2  1 
ATOM 10527 H HB3  . GLU A 1 707 ? 112.89003 128.34368 111.12167 1.000 117.64727 ? 994  GLU A HB3  1 
ATOM 10528 H HG2  . GLU A 1 707 ? 114.64909 127.44171 109.76373 1.000 118.21709 ? 994  GLU A HG2  1 
ATOM 10529 H HG3  . GLU A 1 707 ? 114.85260 128.91420 109.20002 1.000 117.65902 ? 994  GLU A HG3  1 
ATOM 10530 N N    . VAL A 1 708 ? 109.92025 127.36495 109.88391 1.000 109.42412 ? 995  VAL A N    1 
ATOM 10531 C CA   . VAL A 1 708 ? 108.51295 127.51466 110.23677 1.000 110.93548 ? 995  VAL A CA   1 
ATOM 10532 C C    . VAL A 1 708 ? 108.23664 127.18766 111.69316 1.000 117.57155 ? 995  VAL A C    1 
ATOM 10533 O O    . VAL A 1 708 ? 107.13749 127.49720 112.18170 1.000 124.82307 ? 995  VAL A O    1 
ATOM 10534 C CB   . VAL A 1 708 ? 107.61132 126.64997 109.33102 1.000 116.47180 ? 995  VAL A CB   1 
ATOM 10535 C CG1  . VAL A 1 708 ? 106.14773 126.90459 109.65120 1.000 120.75525 ? 995  VAL A CG1  1 
ATOM 10536 C CG2  . VAL A 1 708 ? 107.90805 126.92856 107.85993 1.000 118.00418 ? 995  VAL A CG2  1 
ATOM 10537 H H    . VAL A 1 708 ? 110.18920 126.54772 109.87108 1.000 116.77073 ? 995  VAL A H    1 
ATOM 10538 H HA   . VAL A 1 708 ? 108.25953 128.44015 110.09691 1.000 116.09019 ? 995  VAL A HA   1 
ATOM 10539 H HB   . VAL A 1 708 ? 107.79499 125.71283 109.50365 1.000 116.41218 ? 995  VAL A HB   1 
ATOM 10540 H HG11 . VAL A 1 708 ? 106.05125 127.81901 109.95733 1.000 117.43182 ? 995  VAL A HG11 1 
ATOM 10541 H HG12 . VAL A 1 708 ? 105.61122 126.76025 108.85667 1.000 119.01125 ? 995  VAL A HG12 1 
ATOM 10542 H HG13 . VAL A 1 708 ? 105.86687 126.29695 110.35092 1.000 117.43349 ? 995  VAL A HG13 1 
ATOM 10543 H HG21 . VAL A 1 708 ? 108.64503 127.55444 107.79111 1.000 116.59085 ? 995  VAL A HG21 1 
ATOM 10544 H HG22 . VAL A 1 708 ? 108.14422 126.09399 107.42516 1.000 116.78314 ? 995  VAL A HG22 1 
ATOM 10545 H HG23 . VAL A 1 708 ? 107.12221 127.30851 107.43935 1.000 118.04108 ? 995  VAL A HG23 1 
ATOM 10546 N N    . GLY A 1 709 ? 109.18167 126.58488 112.40139 1.000 114.60931 ? 996  GLY A N    1 
ATOM 10547 C CA   . GLY A 1 709 ? 108.97930 126.23083 113.79028 1.000 107.49396 ? 996  GLY A CA   1 
ATOM 10548 C C    . GLY A 1 709 ? 110.08524 126.78209 114.66331 1.000 107.00802 ? 996  GLY A C    1 
ATOM 10549 O O    . GLY A 1 709 ? 111.24176 126.87811 114.25521 1.000 118.93903 ? 996  GLY A O    1 
ATOM 10550 H H    . GLY A 1 709 ? 109.95500 126.36846 112.09438 1.000 112.53682 ? 996  GLY A H    1 
ATOM 10551 H HA2  . GLY A 1 709 ? 108.13184 126.58233 114.10108 1.000 111.23561 ? 996  GLY A HA2  1 
ATOM 10552 H HA3  . GLY A 1 709 ? 108.96563 125.26505 113.88042 1.000 110.57517 ? 996  GLY A HA3  1 
ATOM 10553 N N    . LEU A 1 710 ? 109.70583 127.15330 115.88250 1.000 86.16835  ? 997  LEU A N    1 
ATOM 10554 C CA   . LEU A 1 710 ? 110.65363 127.62833 116.87798 1.000 90.56761  ? 997  LEU A CA   1 
ATOM 10555 C C    . LEU A 1 710 ? 110.11964 127.25681 118.25174 1.000 105.87072 ? 997  LEU A C    1 
ATOM 10556 O O    . LEU A 1 710 ? 108.91528 127.35035 118.49957 1.000 116.48395 ? 997  LEU A O    1 
ATOM 10557 C CB   . LEU A 1 710 ? 110.86949 129.14175 116.77497 1.000 88.28123  ? 997  LEU A CB   1 
ATOM 10558 C CG   . LEU A 1 710 ? 111.38134 129.67227 115.43487 1.000 89.71090  ? 997  LEU A CG   1 
ATOM 10559 C CD1  . LEU A 1 710 ? 111.28499 131.18381 115.40362 1.000 103.78130 ? 997  LEU A CD1  1 
ATOM 10560 C CD2  . LEU A 1 710 ? 112.81207 129.22879 115.17835 1.000 97.10331  ? 997  LEU A CD2  1 
ATOM 10561 H H    . LEU A 1 710 ? 108.89161 127.13562 116.16008 1.000 99.92398  ? 997  LEU A H    1 
ATOM 10562 H HA   . LEU A 1 710 ? 111.50634 127.18441 116.75037 1.000 99.62321  ? 997  LEU A HA   1 
ATOM 10563 H HB2  . LEU A 1 710 ? 110.02483 129.58265 116.95648 1.000 99.81751  ? 997  LEU A HB2  1 
ATOM 10564 H HB3  . LEU A 1 710 ? 111.51620 129.39918 117.44818 1.000 99.26511  ? 997  LEU A HB3  1 
ATOM 10565 H HG   . LEU A 1 710 ? 110.82495 129.32561 114.72112 1.000 98.83320  ? 997  LEU A HG   1 
ATOM 10566 H HD11 . LEU A 1 710 ? 110.34972 131.43997 115.42950 1.000 101.26526 ? 997  LEU A HD11 1 
ATOM 10567 H HD12 . LEU A 1 710 ? 111.69509 131.50848 114.58696 1.000 101.31389 ? 997  LEU A HD12 1 
ATOM 10568 H HD13 . LEU A 1 710 ? 111.74960 131.54595 116.17434 1.000 101.12357 ? 997  LEU A HD13 1 
ATOM 10569 H HD21 . LEU A 1 710 ? 112.90225 128.28926 115.40013 1.000 99.74397  ? 997  LEU A HD21 1 
ATOM 10570 H HD22 . LEU A 1 710 ? 113.02160 129.36837 114.24161 1.000 100.87531 ? 997  LEU A HD22 1 
ATOM 10571 H HD23 . LEU A 1 710 ? 113.40846 129.75627 115.73234 1.000 100.50066 ? 997  LEU A HD23 1 
ATOM 10572 N N    . PHE A 1 711 ? 111.01664 126.83445 119.13878 1.000 97.57117  ? 998  PHE A N    1 
ATOM 10573 C CA   . PHE A 1 711 ? 110.60112 126.31653 120.43356 1.000 87.83186  ? 998  PHE A CA   1 
ATOM 10574 C C    . PHE A 1 711 ? 111.82592 126.18421 121.32281 1.000 89.79055  ? 998  PHE A C    1 
ATOM 10575 O O    . PHE A 1 711 ? 112.88194 125.74672 120.86203 1.000 106.04626 ? 998  PHE A O    1 
ATOM 10576 C CB   . PHE A 1 711 ? 109.90816 124.95833 120.26987 1.000 88.04166  ? 998  PHE A CB   1 
ATOM 10577 C CG   . PHE A 1 711 ? 109.06226 124.55424 121.44009 1.000 84.24426  ? 998  PHE A CG   1 
ATOM 10578 C CD1  . PHE A 1 711 ? 107.78996 125.06975 121.60144 1.000 88.23308  ? 998  PHE A CD1  1 
ATOM 10579 C CD2  . PHE A 1 711 ? 109.52532 123.63470 122.36101 1.000 87.38240  ? 998  PHE A CD2  1 
ATOM 10580 C CE1  . PHE A 1 711 ? 107.00546 124.68960 122.66876 1.000 93.78516  ? 998  PHE A CE1  1 
ATOM 10581 C CE2  . PHE A 1 711 ? 108.74344 123.25263 123.42873 1.000 95.38345  ? 998  PHE A CE2  1 
ATOM 10582 C CZ   . PHE A 1 711 ? 107.48269 123.78022 123.58179 1.000 90.46742  ? 998  PHE A CZ   1 
ATOM 10583 H H    . PHE A 1 711 ? 111.86811 126.84076 119.01525 1.000 94.62660  ? 998  PHE A H    1 
ATOM 10584 H HA   . PHE A 1 711 ? 109.97936 126.93450 120.84890 1.000 92.83549  ? 998  PHE A HA   1 
ATOM 10585 H HB2  . PHE A 1 711 ? 109.33370 124.99152 119.49050 1.000 92.62346  ? 998  PHE A HB2  1 
ATOM 10586 H HB3  . PHE A 1 711 ? 110.58699 124.27627 120.14685 1.000 94.46927  ? 998  PHE A HB3  1 
ATOM 10587 H HD1  . PHE A 1 711 ? 107.46105 125.68547 120.98711 1.000 93.39754  ? 998  PHE A HD1  1 
ATOM 10588 H HD2  . PHE A 1 711 ? 110.37684 123.27469 122.26358 1.000 93.42772  ? 998  PHE A HD2  1 
ATOM 10589 H HE1  . PHE A 1 711 ? 106.15348 125.04676 122.77112 1.000 94.50907  ? 998  PHE A HE1  1 
ATOM 10590 H HE2  . PHE A 1 711 ? 109.06736 122.63758 124.04612 1.000 95.29427  ? 998  PHE A HE2  1 
ATOM 10591 H HZ   . PHE A 1 711 ? 106.95473 123.52327 124.30268 1.000 93.04535  ? 998  PHE A HZ   1 
ATOM 10592 N N    . HIS A 1 712 ? 111.68143 126.56566 122.58855 1.000 82.24421  ? 999  HIS A N    1 
ATOM 10593 C CA   . HIS A 1 712 ? 112.73376 126.39070 123.58669 1.000 82.69876  ? 999  HIS A CA   1 
ATOM 10594 C C    . HIS A 1 712 ? 112.35050 125.19310 124.44562 1.000 87.19322  ? 999  HIS A C    1 
ATOM 10595 O O    . HIS A 1 712 ? 111.41618 125.26164 125.24754 1.000 90.02282  ? 999  HIS A O    1 
ATOM 10596 C CB   . HIS A 1 712 ? 112.91634 127.64587 124.43133 1.000 87.73231  ? 999  HIS A CB   1 
ATOM 10597 C CG   . HIS A 1 712 ? 114.13075 127.60864 125.30515 1.000 86.74372  ? 999  HIS A CG   1 
ATOM 10598 N ND1  . HIS A 1 712 ? 115.41133 127.68235 124.80246 1.000 90.83766  ? 999  HIS A ND1  1 
ATOM 10599 C CD2  . HIS A 1 712 ? 114.25991 127.49648 126.64763 1.000 93.06467  ? 999  HIS A CD2  1 
ATOM 10600 C CE1  . HIS A 1 712 ? 116.27704 127.62205 125.79782 1.000 90.63440  ? 999  HIS A CE1  1 
ATOM 10601 N NE2  . HIS A 1 712 ? 115.60411 127.50841 126.92809 1.000 96.85948  ? 999  HIS A NE2  1 
ATOM 10602 H H    . HIS A 1 712 ? 110.96970 126.93520 122.89967 1.000 92.27661  ? 999  HIS A H    1 
ATOM 10603 H HA   . HIS A 1 712 ? 113.57406 126.19601 123.14308 1.000 90.66251  ? 999  HIS A HA   1 
ATOM 10604 H HB2  . HIS A 1 712 ? 112.99891 128.41215 123.84257 1.000 92.51244  ? 999  HIS A HB2  1 
ATOM 10605 H HB3  . HIS A 1 712 ? 112.14149 127.75340 125.00467 1.000 91.38313  ? 999  HIS A HB3  1 
ATOM 10606 H HD1  . HIS A 1 712 ? 115.61490 127.75815 123.97035 1.000 92.95018  ? 999  HIS A HD1  1 
ATOM 10607 H HD2  . HIS A 1 712 ? 113.56801 127.42619 127.26458 1.000 92.57213  ? 999  HIS A HD2  1 
ATOM 10608 H HE1  . HIS A 1 712 ? 117.20308 127.65349 125.71650 1.000 91.85630  ? 999  HIS A HE1  1 
ATOM 10609 N N    . LEU A 1 713 ? 113.07889 124.09147 124.27465 1.000 96.09773  ? 1000 LEU A N    1 
ATOM 10610 C CA   . LEU A 1 713 ? 112.74706 122.86610 124.98903 1.000 99.64827  ? 1000 LEU A CA   1 
ATOM 10611 C C    . LEU A 1 713 ? 113.41056 122.81763 126.35913 1.000 102.87425 ? 1000 LEU A C    1 
ATOM 10612 O O    . LEU A 1 713 ? 112.83882 122.27090 127.30843 1.000 94.06634  ? 1000 LEU A O    1 
ATOM 10613 C CB   . LEU A 1 713 ? 113.15983 121.65570 124.15371 1.000 92.24102  ? 1000 LEU A CB   1 
ATOM 10614 C CG   . LEU A 1 713 ? 112.69273 120.29850 124.67271 1.000 91.71168  ? 1000 LEU A CG   1 
ATOM 10615 C CD1  . LEU A 1 713 ? 111.18031 120.18319 124.59688 1.000 102.45897 ? 1000 LEU A CD1  1 
ATOM 10616 C CD2  . LEU A 1 713 ? 113.35517 119.18903 123.88919 1.000 92.58414  ? 1000 LEU A CD2  1 
ATOM 10617 H H    . LEU A 1 713 ? 113.76217 124.02931 123.75582 1.000 98.09166  ? 1000 LEU A H    1 
ATOM 10618 H HA   . LEU A 1 713 ? 111.78691 122.82813 125.12014 1.000 98.00703  ? 1000 LEU A HA   1 
ATOM 10619 H HB2  . LEU A 1 713 ? 112.80137 121.76431 123.25910 1.000 96.84141  ? 1000 LEU A HB2  1 
ATOM 10620 H HB3  . LEU A 1 713 ? 114.12850 121.63076 124.11150 1.000 97.03761  ? 1000 LEU A HB3  1 
ATOM 10621 H HG   . LEU A 1 713 ? 112.95563 120.20546 125.60166 1.000 97.79976  ? 1000 LEU A HG   1 
ATOM 10622 H HD11 . LEU A 1 713 ? 110.81782 120.19920 125.49648 1.000 98.84541  ? 1000 LEU A HD11 1 
ATOM 10623 H HD12 . LEU A 1 713 ? 110.94810 119.34820 124.16123 1.000 99.14138  ? 1000 LEU A HD12 1 
ATOM 10624 H HD13 . LEU A 1 713 ? 110.83121 120.92976 124.08546 1.000 98.71342  ? 1000 LEU A HD13 1 
ATOM 10625 H HD21 . LEU A 1 713 ? 113.05675 118.33884 124.24467 1.000 98.34069  ? 1000 LEU A HD21 1 
ATOM 10626 H HD22 . LEU A 1 713 ? 114.31753 119.26794 123.98193 1.000 97.57297  ? 1000 LEU A HD22 1 
ATOM 10627 H HD23 . LEU A 1 713 ? 113.10440 119.26639 122.95526 1.000 97.04807  ? 1000 LEU A HD23 1 
ATOM 10628 N N    . GLY A 1 714 ? 114.60906 123.38152 126.48186 1.000 102.77207 ? 1001 GLY A N    1 
ATOM 10629 C CA   . GLY A 1 714 ? 115.34519 123.32728 127.72622 1.000 90.08520  ? 1001 GLY A CA   1 
ATOM 10630 C C    . GLY A 1 714 ? 116.17420 122.08008 127.91648 1.000 95.56860  ? 1001 GLY A C    1 
ATOM 10631 O O    . GLY A 1 714 ? 116.76986 121.90994 128.98559 1.000 99.78154  ? 1001 GLY A O    1 
ATOM 10632 H H    . GLY A 1 714 ? 115.01560 123.80172 125.85153 1.000 99.61896  ? 1001 GLY A H    1 
ATOM 10633 H HA2  . GLY A 1 714 ? 115.94145 124.09063 127.77211 1.000 98.52237  ? 1001 GLY A HA2  1 
ATOM 10634 H HA3  . GLY A 1 714 ? 114.72183 123.38914 128.46690 1.000 96.97538  ? 1001 GLY A HA3  1 
ATOM 10635 N N    . GLU A 1 715 ? 116.23519 121.20460 126.91607 1.000 100.77148 ? 1002 GLU A N    1 
ATOM 10636 C CA   . GLU A 1 715 ? 117.00398 119.97307 126.98775 1.000 100.51056 ? 1002 GLU A CA   1 
ATOM 10637 C C    . GLU A 1 715 ? 117.89410 119.85893 125.76069 1.000 103.17428 ? 1002 GLU A C    1 
ATOM 10638 O O    . GLU A 1 715 ? 117.53483 120.30776 124.66985 1.000 100.28345 ? 1002 GLU A O    1 
ATOM 10639 C CB   . GLU A 1 715 ? 116.09566 118.74195 127.07026 1.000 105.37884 ? 1002 GLU A CB   1 
ATOM 10640 C CG   . GLU A 1 715 ? 114.99410 118.82888 128.11084 1.000 108.04129 ? 1002 GLU A CG   1 
ATOM 10641 C CD   . GLU A 1 715 ? 115.49679 118.56376 129.51235 1.000 115.88444 ? 1002 GLU A CD   1 
ATOM 10642 O OE1  . GLU A 1 715 ? 116.70925 118.31440 129.67354 1.000 122.57185 ? 1002 GLU A OE1  1 
ATOM 10643 O OE2  . GLU A 1 715 ? 114.67866 118.60303 130.45442 1.000 115.51544 ? 1002 GLU A OE2  1 
ATOM 10644 H H    . GLU A 1 715 ? 115.82772 121.30785 126.16602 1.000 106.39502 ? 1002 GLU A H    1 
ATOM 10645 H HA   . GLU A 1 715 ? 117.57052 119.98929 127.77474 1.000 106.44171 ? 1002 GLU A HA   1 
ATOM 10646 H HB2  . GLU A 1 715 ? 115.67454 118.61003 126.20641 1.000 106.43044 ? 1002 GLU A HB2  1 
ATOM 10647 H HB3  . GLU A 1 715 ? 116.64354 117.97236 127.28607 1.000 107.19553 ? 1002 GLU A HB3  1 
ATOM 10648 H HG2  . GLU A 1 715 ? 114.60245 119.71561 128.09538 1.000 106.26983 ? 1002 GLU A HG2  1 
ATOM 10649 H HG3  . GLU A 1 715 ? 114.31751 118.16501 127.90624 1.000 107.28640 ? 1002 GLU A HG3  1 
ATOM 10650 N N    . PHE A 1 716 ? 119.06036 119.24633 125.94864 1.000 93.62139  ? 1003 PHE A N    1 
ATOM 10651 C CA   . PHE A 1 716 ? 120.00847 119.02106 124.85888 1.000 86.63537  ? 1003 PHE A CA   1 
ATOM 10652 C C    . PHE A 1 716 ? 119.66870 117.68383 124.21577 1.000 94.10207  ? 1003 PHE A C    1 
ATOM 10653 O O    . PHE A 1 716 ? 120.15611 116.63110 124.62533 1.000 104.35879 ? 1003 PHE A O    1 
ATOM 10654 C CB   . PHE A 1 716 ? 121.43991 119.05207 125.37722 1.000 89.22188  ? 1003 PHE A CB   1 
ATOM 10655 C CG   . PHE A 1 716 ? 122.47706 118.88188 124.30656 1.000 89.11343  ? 1003 PHE A CG   1 
ATOM 10656 C CD1  . PHE A 1 716 ? 122.85532 117.62209 123.88260 1.000 87.85551  ? 1003 PHE A CD1  1 
ATOM 10657 C CD2  . PHE A 1 716 ? 123.07864 119.98204 123.72773 1.000 95.23908  ? 1003 PHE A CD2  1 
ATOM 10658 C CE1  . PHE A 1 716 ? 123.80861 117.46525 122.90065 1.000 87.18435  ? 1003 PHE A CE1  1 
ATOM 10659 C CE2  . PHE A 1 716 ? 124.03277 119.82817 122.74560 1.000 93.22870  ? 1003 PHE A CE2  1 
ATOM 10660 C CZ   . PHE A 1 716 ? 124.39704 118.56895 122.33249 1.000 89.83243  ? 1003 PHE A CZ   1 
ATOM 10661 H H    . PHE A 1 716 ? 119.32829 118.94513 126.70823 1.000 94.80928  ? 1003 PHE A H    1 
ATOM 10662 H HA   . PHE A 1 716 ? 119.90831 119.71873 124.19223 1.000 92.90470  ? 1003 PHE A HA   1 
ATOM 10663 H HB2  . PHE A 1 716 ? 121.59683 119.90740 125.80735 1.000 93.77501  ? 1003 PHE A HB2  1 
ATOM 10664 H HB3  . PHE A 1 716 ? 121.55537 118.33572 126.02063 1.000 92.67278  ? 1003 PHE A HB3  1 
ATOM 10665 H HD1  . PHE A 1 716 ? 122.46079 116.87086 124.26261 1.000 93.57815  ? 1003 PHE A HD1  1 
ATOM 10666 H HD2  . PHE A 1 716 ? 122.83632 120.83652 124.00238 1.000 95.01469  ? 1003 PHE A HD2  1 
ATOM 10667 H HE1  . PHE A 1 716 ? 124.05418 116.61316 122.62249 1.000 92.81247  ? 1003 PHE A HE1  1 
ATOM 10668 H HE2  . PHE A 1 716 ? 124.43019 120.57593 122.36193 1.000 94.38140  ? 1003 PHE A HE2  1 
ATOM 10669 H HZ   . PHE A 1 716 ? 125.04062 118.46411 121.66996 1.000 93.40448  ? 1003 PHE A HZ   1 
ATOM 10670 N N    . VAL A 1 717 ? 118.81560 117.72514 123.19063 1.000 89.79809  ? 1004 VAL A N    1 
ATOM 10671 C CA   . VAL A 1 717 ? 118.40816 116.49918 122.51765 1.000 80.58597  ? 1004 VAL A CA   1 
ATOM 10672 C C    . VAL A 1 717 ? 119.62557 115.84319 121.88939 1.000 86.81962  ? 1004 VAL A C    1 
ATOM 10673 O O    . VAL A 1 717 ? 120.46970 116.51201 121.28099 1.000 91.88543  ? 1004 VAL A O    1 
ATOM 10674 C CB   . VAL A 1 717 ? 117.32706 116.79688 121.47010 1.000 78.36524  ? 1004 VAL A CB   1 
ATOM 10675 C CG1  . VAL A 1 717 ? 116.98225 115.53638 120.69293 1.000 91.96999  ? 1004 VAL A CG1  1 
ATOM 10676 C CG2  . VAL A 1 717 ? 116.09332 117.37651 122.13958 1.000 92.74943  ? 1004 VAL A CG2  1 
ATOM 10677 H H    . VAL A 1 717 ? 118.46295 118.44235 122.87252 1.000 91.26030  ? 1004 VAL A H    1 
ATOM 10678 H HA   . VAL A 1 717 ? 118.03806 115.88468 123.17079 1.000 90.56873  ? 1004 VAL A HA   1 
ATOM 10679 H HB   . VAL A 1 717 ? 117.66590 117.45447 120.84257 1.000 89.46286  ? 1004 VAL A HB   1 
ATOM 10680 H HG11 . VAL A 1 717 ? 116.83641 114.80864 121.31773 1.000 91.25536  ? 1004 VAL A HG11 1 
ATOM 10681 H HG12 . VAL A 1 717 ? 117.71729 115.31935 120.09871 1.000 91.76443  ? 1004 VAL A HG12 1 
ATOM 10682 H HG13 . VAL A 1 717 ? 116.17914 115.69336 120.17209 1.000 91.84306  ? 1004 VAL A HG13 1 
ATOM 10683 H HG21 . VAL A 1 717 ? 116.10397 118.34093 122.03613 1.000 92.72736  ? 1004 VAL A HG21 1 
ATOM 10684 H HG22 . VAL A 1 717 ? 116.10758 117.14589 123.08155 1.000 91.55540  ? 1004 VAL A HG22 1 
ATOM 10685 H HG23 . VAL A 1 717 ? 115.29943 117.00715 121.72293 1.000 90.44796  ? 1004 VAL A HG23 1 
ATOM 10686 N N    . ASN A 1 718 ? 119.71964 114.51995 122.03320 1.000 90.20709  ? 1005 ASN A N    1 
ATOM 10687 C CA   . ASN A 1 718 ? 120.87359 113.76875 121.56486 1.000 81.30459  ? 1005 ASN A CA   1 
ATOM 10688 C C    . ASN A 1 718 ? 120.56743 112.81263 120.42412 1.000 85.15796  ? 1005 ASN A C    1 
ATOM 10689 O O    . ASN A 1 718 ? 121.49651 112.41103 119.71826 1.000 94.47474  ? 1005 ASN A O    1 
ATOM 10690 C CB   . ASN A 1 718 ? 121.48468 112.96294 122.72073 1.000 93.10791  ? 1005 ASN A CB   1 
ATOM 10691 C CG   . ASN A 1 718 ? 122.90576 113.37567 123.03153 1.000 99.75634  ? 1005 ASN A CG   1 
ATOM 10692 O OD1  . ASN A 1 718 ? 123.64190 113.81787 122.15175 1.000 102.63069 ? 1005 ASN A OD1  1 
ATOM 10693 N ND2  . ASN A 1 718 ? 123.30250 113.22824 124.28818 1.000 95.04001  ? 1005 ASN A ND2  1 
ATOM 10694 H H    . ASN A 1 718 ? 119.11693 114.03231 122.40574 1.000 94.46358  ? 1005 ASN A H    1 
ATOM 10695 H HA   . ASN A 1 718 ? 121.54475 114.39319 121.24953 1.000 91.94716  ? 1005 ASN A HA   1 
ATOM 10696 H HB2  . ASN A 1 718 ? 120.95067 113.09690 123.51953 1.000 93.10846  ? 1005 ASN A HB2  1 
ATOM 10697 H HB3  . ASN A 1 718 ? 121.49384 112.02305 122.48160 1.000 94.75311  ? 1005 ASN A HB3  1 
ATOM 10698 H HD21 . ASN A 1 718 ? 122.75979 112.91415 124.87658 1.000 93.53106  ? 1005 ASN A HD21 1 
ATOM 10699 H HD22 . ASN A 1 718 ? 124.10249 113.44827 124.51450 1.000 94.39019  ? 1005 ASN A HD22 1 
ATOM 10700 N N    . VAL A 1 719 ? 119.30484 112.43892 120.22132 1.000 83.85310  ? 1006 VAL A N    1 
ATOM 10701 C CA   . VAL A 1 719 ? 118.95983 111.44891 119.21001 1.000 85.37066  ? 1006 VAL A CA   1 
ATOM 10702 C C    . VAL A 1 719 ? 117.47847 111.56642 118.89555 1.000 92.95557  ? 1006 VAL A C    1 
ATOM 10703 O O    . VAL A 1 719 ? 116.66640 111.87843 119.76879 1.000 99.94979  ? 1006 VAL A O    1 
ATOM 10704 C CB   . VAL A 1 719 ? 119.32774 110.02115 119.68678 1.000 70.98858  ? 1006 VAL A CB   1 
ATOM 10705 C CG1  . VAL A 1 719 ? 118.46772 109.61873 120.87327 1.000 79.77390  ? 1006 VAL A CG1  1 
ATOM 10706 C CG2  . VAL A 1 719 ? 119.17140 109.02669 118.54934 1.000 95.65484  ? 1006 VAL A CG2  1 
ATOM 10707 H H    . VAL A 1 719 ? 118.63047 112.74467 120.65887 1.000 90.32290  ? 1006 VAL A H    1 
ATOM 10708 H HA   . VAL A 1 719 ? 119.45827 111.63435 118.39871 1.000 91.49602  ? 1006 VAL A HA   1 
ATOM 10709 H HB   . VAL A 1 719 ? 120.25498 110.01022 119.97122 1.000 89.15039  ? 1006 VAL A HB   1 
ATOM 10710 H HG11 . VAL A 1 719 ? 117.77797 109.00503 120.57642 1.000 89.52139  ? 1006 VAL A HG11 1 
ATOM 10711 H HG12 . VAL A 1 719 ? 118.06180 110.41176 121.25667 1.000 90.50356  ? 1006 VAL A HG12 1 
ATOM 10712 H HG13 . VAL A 1 719 ? 119.03156 109.18891 121.53518 1.000 91.38744  ? 1006 VAL A HG13 1 
ATOM 10713 H HG21 . VAL A 1 719 ? 119.60116 108.19337 118.79828 1.000 93.31453  ? 1006 VAL A HG21 1 
ATOM 10714 H HG22 . VAL A 1 719 ? 118.22739 108.87551 118.38477 1.000 91.66406  ? 1006 VAL A HG22 1 
ATOM 10715 H HG23 . VAL A 1 719 ? 119.59166 109.38956 117.75400 1.000 91.63285  ? 1006 VAL A HG23 1 
ATOM 10716 N N    . PHE A 1 720 ? 117.13150 111.32261 117.63438 1.000 92.28279  ? 1007 PHE A N    1 
ATOM 10717 C CA   . PHE A 1 720 ? 115.75527 111.13974 117.20241 1.000 87.01642  ? 1007 PHE A CA   1 
ATOM 10718 C C    . PHE A 1 720 ? 115.59711 109.72012 116.67764 1.000 92.63577  ? 1007 PHE A C    1 
ATOM 10719 O O    . PHE A 1 720 ? 116.54529 109.13098 116.15157 1.000 92.10390  ? 1007 PHE A O    1 
ATOM 10720 C CB   . PHE A 1 720 ? 115.36028 112.13427 116.10394 1.000 84.15153  ? 1007 PHE A CB   1 
ATOM 10721 C CG   . PHE A 1 720 ? 115.24301 113.55517 116.57454 1.000 89.07012  ? 1007 PHE A CG   1 
ATOM 10722 C CD1  . PHE A 1 720 ? 114.06987 114.01814 117.13851 1.000 97.31784  ? 1007 PHE A CD1  1 
ATOM 10723 C CD2  . PHE A 1 720 ? 116.29805 114.43524 116.42790 1.000 93.97841  ? 1007 PHE A CD2  1 
ATOM 10724 C CE1  . PHE A 1 720 ? 113.95998 115.32480 117.56336 1.000 96.20230  ? 1007 PHE A CE1  1 
ATOM 10725 C CE2  . PHE A 1 720 ? 116.19058 115.74199 116.85036 1.000 81.30527  ? 1007 PHE A CE2  1 
ATOM 10726 C CZ   . PHE A 1 720 ? 115.02085 116.18647 117.41718 1.000 82.76818  ? 1007 PHE A CZ   1 
ATOM 10727 H H    . PHE A 1 720 ? 117.69926 111.25671 116.99118 1.000 92.66755  ? 1007 PHE A H    1 
ATOM 10728 H HA   . PHE A 1 720 ? 115.15807 111.25943 117.95714 1.000 92.21864  ? 1007 PHE A HA   1 
ATOM 10729 H HB2  . PHE A 1 720 ? 116.03228 112.10864 115.40502 1.000 93.26570  ? 1007 PHE A HB2  1 
ATOM 10730 H HB3  . PHE A 1 720 ? 114.50012 111.87133 115.74139 1.000 91.61251  ? 1007 PHE A HB3  1 
ATOM 10731 H HD1  . PHE A 1 720 ? 113.34963 113.44000 117.24185 1.000 93.03957  ? 1007 PHE A HD1  1 
ATOM 10732 H HD2  . PHE A 1 720 ? 117.09251 114.14045 116.04562 1.000 93.85567  ? 1007 PHE A HD2  1 
ATOM 10733 H HE1  . PHE A 1 720 ? 113.16779 115.62429 117.94634 1.000 92.94236  ? 1007 PHE A HE1  1 
ATOM 10734 H HE2  . PHE A 1 720 ? 116.90863 116.32376 116.75071 1.000 90.83465  ? 1007 PHE A HE2  1 
ATOM 10735 H HZ   . PHE A 1 720 ? 114.94743 117.06829 117.70232 1.000 91.38216  ? 1007 PHE A HZ   1 
ATOM 10736 N N    . CYS A 1 721 ? 114.39562 109.16804 116.82016 1.000 111.02487 ? 1008 CYS A N    1 
ATOM 10737 C CA   . CYS A 1 721 ? 114.14305 107.81065 116.34416 1.000 111.12501 ? 1008 CYS A CA   1 
ATOM 10738 C C    . CYS A 1 721 ? 112.64930 107.63285 116.14038 1.000 112.37505 ? 1008 CYS A C    1 
ATOM 10739 O O    . CYS A 1 721 ? 111.88126 107.70534 117.10398 1.000 119.78294 ? 1008 CYS A O    1 
ATOM 10740 C CB   . CYS A 1 721 ? 114.68052 106.77888 117.33497 1.000 118.74721 ? 1008 CYS A CB   1 
ATOM 10741 S SG   . CYS A 1 721 ? 114.66693 105.07849 116.72120 1.000 133.12619 ? 1008 CYS A SG   1 
ATOM 10742 H H    . CYS A 1 721 ? 113.71759 109.55165 117.18462 1.000 116.02698 ? 1008 CYS A H    1 
ATOM 10743 H HA   . CYS A 1 721 ? 114.58768 107.67930 115.49195 1.000 115.45214 ? 1008 CYS A HA   1 
ATOM 10744 H HB2  . CYS A 1 721 ? 115.59778 107.00670 117.55330 1.000 116.73958 ? 1008 CYS A HB2  1 
ATOM 10745 H HB3  . CYS A 1 721 ? 114.13604 106.80652 118.13700 1.000 116.36942 ? 1008 CYS A HB3  1 
ATOM 10746 H HG   . CYS A 1 721 ? 115.35367 105.01091 115.73935 1.000 116.56012 ? 1008 CYS A HG   1 
ATOM 10747 N N    . HIS A 1 722 ? 112.24016 107.40031 114.89657 1.000 98.99962  ? 1009 HIS A N    1 
ATOM 10748 C CA   . HIS A 1 722 ? 110.83582 107.15033 114.60794 1.000 101.06942 ? 1009 HIS A CA   1 
ATOM 10749 C C    . HIS A 1 722 ? 110.35272 105.93510 115.38647 1.000 103.89546 ? 1009 HIS A C    1 
ATOM 10750 O O    . HIS A 1 722 ? 111.02712 104.90271 115.42989 1.000 109.31542 ? 1009 HIS A O    1 
ATOM 10751 C CB   . HIS A 1 722 ? 110.63971 106.92766 113.10955 1.000 102.64891 ? 1009 HIS A CB   1 
ATOM 10752 C CG   . HIS A 1 722 ? 110.63437 108.19002 112.30643 1.000 110.05098 ? 1009 HIS A CG   1 
ATOM 10753 N ND1  . HIS A 1 722 ? 109.47715 108.75873 111.82074 1.000 114.67477 ? 1009 HIS A ND1  1 
ATOM 10754 C CD2  . HIS A 1 722 ? 111.64657 108.99292 111.90210 1.000 110.06154 ? 1009 HIS A CD2  1 
ATOM 10755 C CE1  . HIS A 1 722 ? 109.77639 109.85796 111.15250 1.000 109.25344 ? 1009 HIS A CE1  1 
ATOM 10756 N NE2  . HIS A 1 722 ? 111.08621 110.02274 111.18690 1.000 108.20206 ? 1009 HIS A NE2  1 
ATOM 10757 H H    . HIS A 1 722 ? 112.75364 107.38255 114.20667 1.000 105.39893 ? 1009 HIS A H    1 
ATOM 10758 H HA   . HIS A 1 722 ? 110.30850 107.91884 114.87687 1.000 106.03884 ? 1009 HIS A HA   1 
ATOM 10759 H HB2  . HIS A 1 722 ? 111.36122 106.36894 112.78042 1.000 105.64610 ? 1009 HIS A HB2  1 
ATOM 10760 H HB3  . HIS A 1 722 ? 109.78902 106.48351 112.96859 1.000 105.42824 ? 1009 HIS A HB3  1 
ATOM 10761 H HD2  . HIS A 1 722 ? 112.55207 108.87057 112.07622 1.000 106.54339 ? 1009 HIS A HD2  1 
ATOM 10762 H HE1  . HIS A 1 722 ? 109.16815 110.42015 110.73016 1.000 106.32842 ? 1009 HIS A HE1  1 
ATOM 10763 H HE2  . HIS A 1 722 ? 111.51791 110.66997 110.82071 1.000 106.34509 ? 1009 HIS A HE2  1 
ATOM 10764 N N    . GLY A 1 723 ? 109.18660 106.05669 115.99826 1.000 114.35989 ? 1010 GLY A N    1 
ATOM 10765 C CA   . GLY A 1 723 ? 108.62548 104.95612 116.75248 1.000 119.18147 ? 1010 GLY A CA   1 
ATOM 10766 C C    . GLY A 1 723 ? 107.58387 105.44499 117.73407 1.000 118.50019 ? 1010 GLY A C    1 
ATOM 10767 O O    . GLY A 1 723 ? 107.23424 106.62430 117.77700 1.000 116.53083 ? 1010 GLY A O    1 
ATOM 10768 H H    . GLY A 1 723 ? 108.70114 106.76701 115.99169 1.000 115.10098 ? 1010 GLY A H    1 
ATOM 10769 H HA2  . GLY A 1 723 ? 108.21098 104.32163 116.14738 1.000 116.78224 ? 1010 GLY A HA2  1 
ATOM 10770 H HA3  . GLY A 1 723 ? 109.32882 104.50341 117.24405 1.000 115.75921 ? 1010 GLY A HA3  1 
ATOM 10771 N N    . SER A 1 724 ? 107.09107 104.49697 118.52718 1.000 123.03539 ? 1011 SER A N    1 
ATOM 10772 C CA   . SER A 1 724 ? 106.07526 104.78666 119.52721 1.000 125.77297 ? 1011 SER A CA   1 
ATOM 10773 C C    . SER A 1 724 ? 105.95044 103.58996 120.45719 1.000 123.45430 ? 1011 SER A C    1 
ATOM 10774 O O    . SER A 1 724 ? 105.92877 102.44466 120.00081 1.000 121.37090 ? 1011 SER A O    1 
ATOM 10775 C CB   . SER A 1 724 ? 104.72454 105.09698 118.87233 1.000 128.67958 ? 1011 SER A CB   1 
ATOM 10776 O OG   . SER A 1 724 ? 103.78045 105.53868 119.83110 1.000 130.55620 ? 1011 SER A OG   1 
ATOM 10777 H H    . SER A 1 724 ? 107.33191 103.67173 118.50257 1.000 124.31046 ? 1011 SER A H    1 
ATOM 10778 H HA   . SER A 1 724 ? 106.34693 105.55663 120.05084 1.000 125.12104 ? 1011 SER A HA   1 
ATOM 10779 H HB2  . SER A 1 724 ? 104.84822 105.79341 118.20881 1.000 125.42725 ? 1011 SER A HB2  1 
ATOM 10780 H HB3  . SER A 1 724 ? 104.38900 104.29183 118.44790 1.000 125.26115 ? 1011 SER A HB3  1 
ATOM 10781 H HG   . SER A 1 724 ? 103.57085 104.90486 120.34002 1.000 125.68234 ? 1011 SER A HG   1 
ATOM 10782 N N    . LEU A 1 725 ? 105.86767 103.86341 121.75637 1.000 133.14920 ? 1012 LEU A N    1 
ATOM 10783 C CA   . LEU A 1 725 ? 105.72588 102.82001 122.76205 1.000 137.61619 ? 1012 LEU A CA   1 
ATOM 10784 C C    . LEU A 1 725 ? 104.29069 102.33754 122.91510 1.000 139.48370 ? 1012 LEU A C    1 
ATOM 10785 O O    . LEU A 1 725 ? 104.05885 101.34106 123.60696 1.000 140.83741 ? 1012 LEU A O    1 
ATOM 10786 C CB   . LEU A 1 725 ? 106.23825 103.31805 124.11697 1.000 135.46920 ? 1012 LEU A CB   1 
ATOM 10787 C CG   . LEU A 1 725 ? 107.56631 104.07475 124.10286 1.000 130.94441 ? 1012 LEU A CG   1 
ATOM 10788 C CD1  . LEU A 1 725 ? 107.89262 104.59821 125.48953 1.000 130.52912 ? 1012 LEU A CD1  1 
ATOM 10789 C CD2  . LEU A 1 725 ? 108.68242 103.18720 123.58984 1.000 132.35416 ? 1012 LEU A CD2  1 
ATOM 10790 H H    . LEU A 1 725 ? 105.89045 104.65843 122.08317 1.000 133.64464 ? 1012 LEU A H    1 
ATOM 10791 H HA   . LEU A 1 725 ? 106.26752 102.05900 122.50031 1.000 134.09760 ? 1012 LEU A HA   1 
ATOM 10792 H HB2  . LEU A 1 725 ? 105.57154 103.91289 124.49455 1.000 133.65606 ? 1012 LEU A HB2  1 
ATOM 10793 H HB3  . LEU A 1 725 ? 106.35024 102.55051 124.69948 1.000 134.54555 ? 1012 LEU A HB3  1 
ATOM 10794 H HG   . LEU A 1 725 ? 107.49230 104.83659 123.50741 1.000 133.65128 ? 1012 LEU A HG   1 
ATOM 10795 H HD11 . LEU A 1 725 ? 108.78448 104.97952 125.48076 1.000 133.32808 ? 1012 LEU A HD11 1 
ATOM 10796 H HD12 . LEU A 1 725 ? 107.24386 105.27797 125.73006 1.000 133.65395 ? 1012 LEU A HD12 1 
ATOM 10797 H HD13 . LEU A 1 725 ? 107.85336 103.86347 126.12172 1.000 133.76112 ? 1012 LEU A HD13 1 
ATOM 10798 H HD21 . LEU A 1 725 ? 108.71770 102.38053 124.12744 1.000 133.71345 ? 1012 LEU A HD21 1 
ATOM 10799 H HD22 . LEU A 1 725 ? 108.50631 102.96117 122.66315 1.000 133.49508 ? 1012 LEU A HD22 1 
ATOM 10800 H HD23 . LEU A 1 725 ? 109.52077 103.66913 123.65852 1.000 133.02103 ? 1012 LEU A HD23 1 
ATOM 10801 N N    . VAL A 1 726 ? 103.33005 103.01013 122.29228 1.000 144.47855 ? 1013 VAL A N    1 
ATOM 10802 C CA   . VAL A 1 726 ? 101.91935 102.65854 122.39941 1.000 146.76778 ? 1013 VAL A CA   1 
ATOM 10803 C C    . VAL A 1 726 ? 101.56352 101.71050 121.26577 1.000 150.33411 ? 1013 VAL A C    1 
ATOM 10804 O O    . VAL A 1 726 ? 102.15479 101.77021 120.18006 1.000 148.70374 ? 1013 VAL A O    1 
ATOM 10805 C CB   . VAL A 1 726 ? 101.02980 103.91601 122.36562 1.000 143.38781 ? 1013 VAL A CB   1 
ATOM 10806 C CG1  . VAL A 1 726 ? 99.56640  103.53812 122.58274 1.000 145.62877 ? 1013 VAL A CG1  1 
ATOM 10807 C CG2  . VAL A 1 726 ? 101.50652 104.93351 123.40318 1.000 141.68653 ? 1013 VAL A CG2  1 
ATOM 10808 H H    . VAL A 1 726 ? 103.47333 103.69147 121.78885 1.000 144.14117 ? 1013 VAL A H    1 
ATOM 10809 H HA   . VAL A 1 726 ? 101.76643 102.19930 123.23982 1.000 145.15614 ? 1013 VAL A HA   1 
ATOM 10810 H HB   . VAL A 1 726 ? 101.10349 104.32814 121.49046 1.000 144.68369 ? 1013 VAL A HB   1 
ATOM 10811 H HG11 . VAL A 1 726 ? 99.12402  104.22314 123.10694 1.000 144.86039 ? 1013 VAL A HG11 1 
ATOM 10812 H HG12 . VAL A 1 726 ? 99.52477  102.68801 123.04776 1.000 145.35398 ? 1013 VAL A HG12 1 
ATOM 10813 H HG13 . VAL A 1 726 ? 99.13362  103.46279 121.71798 1.000 145.16828 ? 1013 VAL A HG13 1 
ATOM 10814 H HG21 . VAL A 1 726 ? 102.23622 104.55040 123.91409 1.000 144.19710 ? 1013 VAL A HG21 1 
ATOM 10815 H HG22 . VAL A 1 726 ? 101.81187 105.73041 122.94169 1.000 144.81261 ? 1013 VAL A HG22 1 
ATOM 10816 H HG23 . VAL A 1 726 ? 100.77761 105.15956 124.00073 1.000 144.78793 ? 1013 VAL A HG23 1 
ATOM 10817 N N    . MET A 1 727 ? 100.59978 100.82797 121.51729 1.000 168.09075 ? 1014 MET A N    1 
ATOM 10818 C CA   . MET A 1 727 ? 100.13552 99.92334  120.47605 1.000 166.10175 ? 1014 MET A CA   1 
ATOM 10819 C C    . MET A 1 727 ? 99.63605  100.72184 119.28014 1.000 168.74685 ? 1014 MET A C    1 
ATOM 10820 O O    . MET A 1 727 ? 98.88869  101.69253 119.42765 1.000 165.89382 ? 1014 MET A O    1 
ATOM 10821 C CB   . MET A 1 727 ? 99.02124  99.02241  121.01017 1.000 166.72564 ? 1014 MET A CB   1 
ATOM 10822 C CG   . MET A 1 727 ? 99.46083  97.59517  121.28919 1.000 169.31916 ? 1014 MET A CG   1 
ATOM 10823 S SD   . MET A 1 727 ? 100.87912 97.48960  122.39683 1.000 173.35375 ? 1014 MET A SD   1 
ATOM 10824 C CE   . MET A 1 727 ? 100.25369 98.30913  123.86167 1.000 166.11143 ? 1014 MET A CE   1 
ATOM 10825 H H    . MET A 1 727 ? 100.20319 100.73843 122.27437 1.000 166.27318 ? 1014 MET A H    1 
ATOM 10826 H HA   . MET A 1 727 ? 100.87193 99.35825  120.19442 1.000 166.36514 ? 1014 MET A HA   1 
ATOM 10827 H HB2  . MET A 1 727 ? 98.68121  99.39651  121.83760 1.000 166.78925 ? 1014 MET A HB2  1 
ATOM 10828 H HB3  . MET A 1 727 ? 98.30966  98.98669  120.35215 1.000 166.64437 ? 1014 MET A HB3  1 
ATOM 10829 H HG2  . MET A 1 727 ? 98.72561  97.11374  121.69969 1.000 167.46962 ? 1014 MET A HG2  1 
ATOM 10830 H HG3  . MET A 1 727 ? 99.70556  97.17203  120.45130 1.000 166.89604 ? 1014 MET A HG3  1 
ATOM 10831 H HE1  . MET A 1 727 ? 99.46493  97.83860  124.17340 1.000 166.90544 ? 1014 MET A HE1  1 
ATOM 10832 H HE2  . MET A 1 727 ? 100.02772 99.22558  123.64260 1.000 166.35977 ? 1014 MET A HE2  1 
ATOM 10833 H HE3  . MET A 1 727 ? 100.94007 98.29386  124.54703 1.000 166.43812 ? 1014 MET A HE3  1 
ATOM 10834 N N    . GLN A 1 728 ? 100.05222 100.30667 118.08760 1.000 193.30239 ? 1015 GLN A N    1 
ATOM 10835 C CA   . GLN A 1 728 ? 99.71481  101.01592 116.85867 1.000 195.57575 ? 1015 GLN A CA   1 
ATOM 10836 C C    . GLN A 1 728 ? 98.24006  100.78210 116.55430 1.000 197.30581 ? 1015 GLN A C    1 
ATOM 10837 O O    . GLN A 1 728 ? 97.82918  99.65458  116.26267 1.000 195.72618 ? 1015 GLN A O    1 
ATOM 10838 C CB   . GLN A 1 728 ? 100.59743 100.54912 115.70382 1.000 192.70673 ? 1015 GLN A CB   1 
ATOM 10839 C CG   . GLN A 1 728 ? 101.59169 101.59620 115.22416 1.000 192.33243 ? 1015 GLN A CG   1 
ATOM 10840 C CD   . GLN A 1 728 ? 101.98177 101.41086 113.77155 1.000 193.55344 ? 1015 GLN A CD   1 
ATOM 10841 O OE1  . GLN A 1 728 ? 101.72767 100.36369 113.17640 1.000 194.13959 ? 1015 GLN A OE1  1 
ATOM 10842 N NE2  . GLN A 1 728 ? 102.60531 102.43064 113.19247 1.000 194.33299 ? 1015 GLN A NE2  1 
ATOM 10843 H H    . GLN A 1 728 ? 100.53634 99.60672  117.96450 1.000 191.75369 ? 1015 GLN A H    1 
ATOM 10844 H HA   . GLN A 1 728 ? 99.85191  101.96686 116.98973 1.000 192.76527 ? 1015 GLN A HA   1 
ATOM 10845 H HB2  . GLN A 1 728 ? 101.10117 99.76991  115.98617 1.000 192.38374 ? 1015 GLN A HB2  1 
ATOM 10846 H HB3  . GLN A 1 728 ? 100.02793 100.31693 114.95389 1.000 192.82854 ? 1015 GLN A HB3  1 
ATOM 10847 H HG2  . GLN A 1 728 ? 101.19733 102.47746 115.31596 1.000 192.80668 ? 1015 GLN A HG2  1 
ATOM 10848 H HG3  . GLN A 1 728 ? 102.39739 101.53545 115.76094 1.000 192.61806 ? 1015 GLN A HG3  1 
ATOM 10849 H HE21 . GLN A 1 728 ? 102.84817 102.37549 112.36944 1.000 193.04563 ? 1015 GLN A HE21 1 
ATOM 10850 H HE22 . GLN A 1 728 ? 102.76628 103.14664 113.64114 1.000 193.17985 ? 1015 GLN A HE22 1 
ATOM 10851 N N    . ASN A 1 729 ? 97.44464  101.84586 116.63068 1.000 207.35208 ? 1016 ASN A N    1 
ATOM 10852 C CA   . ASN A 1 729 ? 96.02336  101.73624 116.33595 1.000 206.29825 ? 1016 ASN A CA   1 
ATOM 10853 C C    . ASN A 1 729 ? 95.81417  101.35033 114.87710 1.000 207.10715 ? 1016 ASN A C    1 
ATOM 10854 O O    . ASN A 1 729 ? 96.44436  101.90558 113.97291 1.000 205.99593 ? 1016 ASN A O    1 
ATOM 10855 C CB   . ASN A 1 729 ? 95.31873  103.06059 116.63775 1.000 205.19050 ? 1016 ASN A CB   1 
ATOM 10856 C CG   . ASN A 1 729 ? 94.63717  103.06799 117.99453 1.000 207.06586 ? 1016 ASN A CG   1 
ATOM 10857 O OD1  . ASN A 1 729 ? 94.59425  102.05357 118.69082 1.000 206.07627 ? 1016 ASN A OD1  1 
ATOM 10858 N ND2  . ASN A 1 729 ? 94.10289  104.22162 118.37826 1.000 207.26300 ? 1016 ASN A ND2  1 
ATOM 10859 H H    . ASN A 1 729 ? 97.70395  102.63579 116.85017 1.000 205.09514 ? 1016 ASN A H    1 
ATOM 10860 H HA   . ASN A 1 729 ? 95.63442  101.04104 116.88814 1.000 205.21564 ? 1016 ASN A HA   1 
ATOM 10861 H HB2  . ASN A 1 729 ? 95.97152  103.77787 116.62663 1.000 205.29057 ? 1016 ASN A HB2  1 
ATOM 10862 H HB3  . ASN A 1 729 ? 94.64163  103.21847 115.96182 1.000 205.11402 ? 1016 ASN A HB3  1 
ATOM 10863 H HD21 . ASN A 1 729 ? 94.15336  104.91020 117.86556 1.000 205.61883 ? 1016 ASN A HD21 1 
ATOM 10864 H HD22 . ASN A 1 729 ? 93.70561  104.27997 119.13878 1.000 205.44204 ? 1016 ASN A HD22 1 
ATOM 10865 N N    . LEU A 1 730 ? 94.91942  100.39279 114.65101 1.000 210.12655 ? 1017 LEU A N    1 
ATOM 10866 C CA   . LEU A 1 730 ? 94.61332  99.90231  113.31393 1.000 210.41200 ? 1017 LEU A CA   1 
ATOM 10867 C C    . LEU A 1 730 ? 93.31137  100.52228 112.82518 1.000 208.95892 ? 1017 LEU A C    1 
ATOM 10868 O O    . LEU A 1 730 ? 92.28274  100.43645 113.50423 1.000 208.83418 ? 1017 LEU A O    1 
ATOM 10869 C CB   . LEU A 1 730 ? 94.50454  98.37661  113.30296 1.000 209.81696 ? 1017 LEU A CB   1 
ATOM 10870 C CG   . LEU A 1 730 ? 95.81659  97.60756  113.11810 1.000 208.62822 ? 1017 LEU A CG   1 
ATOM 10871 C CD1  . LEU A 1 730 ? 96.50348  97.34078  114.45092 1.000 205.91671 ? 1017 LEU A CD1  1 
ATOM 10872 C CD2  . LEU A 1 730 ? 95.56792  96.30488  112.37231 1.000 206.33181 ? 1017 LEU A CD2  1 
ATOM 10873 H H    . LEU A 1 730 ? 94.46746  100.00401 115.27094 1.000 207.64097 ? 1017 LEU A H    1 
ATOM 10874 H HA   . LEU A 1 730 ? 95.32173  100.16192 112.70459 1.000 207.89341 ? 1017 LEU A HA   1 
ATOM 10875 H HB2  . LEU A 1 730 ? 94.11157  98.09343  114.14304 1.000 207.78264 ? 1017 LEU A HB2  1 
ATOM 10876 H HB3  . LEU A 1 730 ? 93.91748  98.12150  112.57407 1.000 207.78342 ? 1017 LEU A HB3  1 
ATOM 10877 H HG   . LEU A 1 730 ? 96.41869  98.14463  112.57961 1.000 207.76214 ? 1017 LEU A HG   1 
ATOM 10878 H HD11 . LEU A 1 730 ? 97.05786  96.54931  114.36660 1.000 207.19262 ? 1017 LEU A HD11 1 
ATOM 10879 H HD12 . LEU A 1 730 ? 95.83260  97.20141  115.13707 1.000 207.16550 ? 1017 LEU A HD12 1 
ATOM 10880 H HD13 . LEU A 1 730 ? 97.05272  98.10610  114.67645 1.000 207.10346 ? 1017 LEU A HD13 1 
ATOM 10881 H HD21 . LEU A 1 730 ? 95.18293  96.50672  111.50509 1.000 207.24433 ? 1017 LEU A HD21 1 
ATOM 10882 H HD22 . LEU A 1 730 ? 94.95481  95.75834  112.88810 1.000 207.35627 ? 1017 LEU A HD22 1 
ATOM 10883 H HD23 . LEU A 1 730 ? 96.41170  95.83982  112.25923 1.000 207.40814 ? 1017 LEU A HD23 1 
ATOM 10884 N N    . GLY A 1 731 ? 93.36168  101.14521 111.64818 1.000 202.03841 ? 1018 GLY A N    1 
ATOM 10885 C CA   . GLY A 1 731 ? 92.19676  101.74973 111.04289 1.000 200.93716 ? 1018 GLY A CA   1 
ATOM 10886 C C    . GLY A 1 731 ? 91.93781  103.18496 111.44515 1.000 202.55233 ? 1018 GLY A C    1 
ATOM 10887 O O    . GLY A 1 731 ? 91.05321  103.82353 110.86042 1.000 202.76690 ? 1018 GLY A O    1 
ATOM 10888 H H    . GLY A 1 731 ? 94.07743  101.22898 111.17884 1.000 201.78961 ? 1018 GLY A H    1 
ATOM 10889 H HA2  . GLY A 1 731 ? 92.29482  101.72392 110.07825 1.000 201.50151 ? 1018 GLY A HA2  1 
ATOM 10890 H HA3  . GLY A 1 731 ? 91.41352  101.22828 111.27856 1.000 201.54146 ? 1018 GLY A HA3  1 
ATOM 10891 N N    . GLU A 1 732 ? 92.67766  103.71598 112.41978 1.000 207.52855 ? 1019 GLU A N    1 
ATOM 10892 C CA   . GLU A 1 732 ? 92.48422  105.09013 112.88195 1.000 207.08854 ? 1019 GLU A CA   1 
ATOM 10893 C C    . GLU A 1 732 ? 93.50054  105.98830 112.18250 1.000 206.55212 ? 1019 GLU A C    1 
ATOM 10894 O O    . GLU A 1 732 ? 94.44606  106.50619 112.78075 1.000 205.71595 ? 1019 GLU A O    1 
ATOM 10895 C CB   . GLU A 1 732 ? 92.60901  105.16716 114.39839 1.000 205.78142 ? 1019 GLU A CB   1 
ATOM 10896 C CG   . GLU A 1 732 ? 91.32163  104.85260 115.14450 1.000 204.64112 ? 1019 GLU A CG   1 
ATOM 10897 C CD   . GLU A 1 732 ? 91.15329  105.69451 116.39255 1.000 204.95322 ? 1019 GLU A CD   1 
ATOM 10898 O OE1  . GLU A 1 732 ? 91.90015  105.46964 117.36776 1.000 206.30754 ? 1019 GLU A OE1  1 
ATOM 10899 O OE2  . GLU A 1 732 ? 90.27539  106.58255 116.39781 1.000 203.89965 ? 1019 GLU A OE2  1 
ATOM 10900 H H    . GLU A 1 732 ? 93.30401  103.29637 112.83348 1.000 205.52747 ? 1019 GLU A H    1 
ATOM 10901 H HA   . GLU A 1 732 ? 91.59645  105.39138 112.63395 1.000 205.49779 ? 1019 GLU A HA   1 
ATOM 10902 H HB2  . GLU A 1 732 ? 93.28176  104.53189 114.68824 1.000 205.34657 ? 1019 GLU A HB2  1 
ATOM 10903 H HB3  . GLU A 1 732 ? 92.87939  106.06541 114.64380 1.000 205.42553 ? 1019 GLU A HB3  1 
ATOM 10904 H HG2  . GLU A 1 732 ? 90.56450  105.02565 114.56364 1.000 205.23514 ? 1019 GLU A HG2  1 
ATOM 10905 H HG3  . GLU A 1 732 ? 91.32957  103.91991 115.41072 1.000 205.16848 ? 1019 GLU A HG3  1 
ATOM 10906 N N    . THR A 1 733 ? 93.29195  106.17198 110.88136 1.000 213.86574 ? 1020 THR A N    1 
ATOM 10907 C CA   . THR A 1 733 ? 94.11815  107.06533 110.08141 1.000 213.85393 ? 1020 THR A CA   1 
ATOM 10908 C C    . THR A 1 733 ? 93.65320  108.51349 110.15314 1.000 212.41996 ? 1020 THR A C    1 
ATOM 10909 O O    . THR A 1 733 ? 94.32090  109.39170 109.59701 1.000 210.82519 ? 1020 THR A O    1 
ATOM 10910 C CB   . THR A 1 733 ? 94.13433  106.60764 108.61863 1.000 213.51268 ? 1020 THR A CB   1 
ATOM 10911 O OG1  . THR A 1 733 ? 92.80681  106.66094 108.08128 1.000 212.73703 ? 1020 THR A OG1  1 
ATOM 10912 C CG2  . THR A 1 733 ? 94.67314  105.18755 108.50561 1.000 210.94863 ? 1020 THR A CG2  1 
ATOM 10913 H H    . THR A 1 733 ? 92.66822  105.78389 110.43423 1.000 211.68337 ? 1020 THR A H    1 
ATOM 10914 H HA   . THR A 1 733 ? 95.02897  107.02987 110.41343 1.000 211.72237 ? 1020 THR A HA   1 
ATOM 10915 H HB   . THR A 1 733 ? 94.71194  107.19428 108.10571 1.000 211.58777 ? 1020 THR A HB   1 
ATOM 10916 H HG1  . THR A 1 733 ? 92.80859  106.39368 107.28489 1.000 211.43136 ? 1020 THR A HG1  1 
ATOM 10917 H HG21 . THR A 1 733 ? 94.11166  104.57711 109.00833 1.000 211.29747 ? 1020 THR A HG21 1 
ATOM 10918 H HG22 . THR A 1 733 ? 95.57639  105.14732 108.85723 1.000 211.20684 ? 1020 THR A HG22 1 
ATOM 10919 H HG23 . THR A 1 733 ? 94.68463  104.91129 107.57587 1.000 211.16764 ? 1020 THR A HG23 1 
ATOM 10920 N N    . SER A 1 734 ? 92.53119  108.78153 110.81956 1.000 212.84670 ? 1021 SER A N    1 
ATOM 10921 C CA   . SER A 1 734 ? 92.02660  110.13364 111.00805 1.000 213.72447 ? 1021 SER A CA   1 
ATOM 10922 C C    . SER A 1 734 ? 92.30720  110.66603 112.40664 1.000 213.64954 ? 1021 SER A C    1 
ATOM 10923 O O    . SER A 1 734 ? 91.62463  111.59250 112.85526 1.000 212.38729 ? 1021 SER A O    1 
ATOM 10924 C CB   . SER A 1 734 ? 90.52312  110.17870 110.72776 1.000 212.71545 ? 1021 SER A CB   1 
ATOM 10925 O OG   . SER A 1 734 ? 89.81051  109.35717 111.63601 1.000 213.17460 ? 1021 SER A OG   1 
ATOM 10926 H H    . SER A 1 734 ? 92.03284  108.18003 111.17874 1.000 211.62417 ? 1021 SER A H    1 
ATOM 10927 H HA   . SER A 1 734 ? 92.46252  110.72399 110.37404 1.000 211.87339 ? 1021 SER A HA   1 
ATOM 10928 H HB2  . SER A 1 734 ? 90.21296  111.09333 110.82005 1.000 211.59086 ? 1021 SER A HB2  1 
ATOM 10929 H HB3  . SER A 1 734 ? 90.36132  109.86415 109.82464 1.000 211.74246 ? 1021 SER A HB3  1 
ATOM 10930 H HG   . SER A 1 734 ? 88.98495  109.42366 111.49590 1.000 211.65343 ? 1021 SER A HG   1 
ATOM 10931 N N    . THR A 1 735 ? 93.29011  110.10251 113.10368 1.000 195.11920 ? 1022 THR A N    1 
ATOM 10932 C CA   . THR A 1 735 ? 93.60939  110.56963 114.44051 1.000 192.66796 ? 1022 THR A CA   1 
ATOM 10933 C C    . THR A 1 735 ? 94.09709  112.01692 114.38139 1.000 190.32403 ? 1022 THR A C    1 
ATOM 10934 O O    . THR A 1 735 ? 94.65550  112.45099 113.36926 1.000 188.61492 ? 1022 THR A O    1 
ATOM 10935 C CB   . THR A 1 735 ? 94.68096  109.68759 115.07833 1.000 190.13834 ? 1022 THR A CB   1 
ATOM 10936 O OG1  . THR A 1 735 ? 95.70062  109.39524 114.11451 1.000 193.03381 ? 1022 THR A OG1  1 
ATOM 10937 C CG2  . THR A 1 735 ? 94.07514  108.38647 115.58228 1.000 188.35614 ? 1022 THR A CG2  1 
ATOM 10938 H H    . THR A 1 735 ? 93.78116  109.45373 112.82530 1.000 191.26843 ? 1022 THR A H    1 
ATOM 10939 H HA   . THR A 1 735 ? 92.80929  110.52426 114.98527 1.000 190.67897 ? 1022 THR A HA   1 
ATOM 10940 H HB   . THR A 1 735 ? 95.07467  110.15396 115.83226 1.000 189.86268 ? 1022 THR A HB   1 
ATOM 10941 H HG1  . THR A 1 735 ? 96.03326  110.10905 113.82234 1.000 190.59897 ? 1022 THR A HG1  1 
ATOM 10942 H HG21 . THR A 1 735 ? 94.02300  108.39869 116.55081 1.000 189.80070 ? 1022 THR A HG21 1 
ATOM 10943 H HG22 . THR A 1 735 ? 93.18287  108.27268 115.21967 1.000 190.23476 ? 1022 THR A HG22 1 
ATOM 10944 H HG23 . THR A 1 735 ? 94.62664  107.63735 115.30696 1.000 190.26505 ? 1022 THR A HG23 1 
ATOM 10945 N N    . PRO A 1 736 ? 93.89633  112.79002 115.45112 1.000 167.52793 ? 1023 PRO A N    1 
ATOM 10946 C CA   . PRO A 1 736 ? 94.34353  114.19221 115.42748 1.000 167.18182 ? 1023 PRO A CA   1 
ATOM 10947 C C    . PRO A 1 736 ? 95.82205  114.34774 115.12959 1.000 167.96751 ? 1023 PRO A C    1 
ATOM 10948 O O    . PRO A 1 736 ? 96.22768  115.40113 114.62373 1.000 165.39953 ? 1023 PRO A O    1 
ATOM 10949 C CB   . PRO A 1 736 ? 94.00975  114.70827 116.83566 1.000 163.58408 ? 1023 PRO A CB   1 
ATOM 10950 C CG   . PRO A 1 736 ? 93.28991  113.61457 117.54732 1.000 163.41048 ? 1023 PRO A CG   1 
ATOM 10951 C CD   . PRO A 1 736 ? 93.05411  112.47900 116.61714 1.000 164.24244 ? 1023 PRO A CD   1 
ATOM 10952 H HA   . PRO A 1 736 ? 93.83239  114.69572 114.77457 1.000 164.98010 ? 1023 PRO A HA   1 
ATOM 10953 H HB2  . PRO A 1 736 ? 94.83210  114.92850 117.30038 1.000 164.19642 ? 1023 PRO A HB2  1 
ATOM 10954 H HB3  . PRO A 1 736 ? 93.44419  115.49231 116.76202 1.000 164.41858 ? 1023 PRO A HB3  1 
ATOM 10955 H HG2  . PRO A 1 736 ? 93.83176  113.31862 118.29528 1.000 164.12812 ? 1023 PRO A HG2  1 
ATOM 10956 H HG3  . PRO A 1 736 ? 92.44169  113.95620 117.87078 1.000 164.51188 ? 1023 PRO A HG3  1 
ATOM 10957 H HD2  . PRO A 1 736 ? 93.33991  111.64687 117.02517 1.000 164.55055 ? 1023 PRO A HD2  1 
ATOM 10958 H HD3  . PRO A 1 736 ? 92.11986  112.44354 116.35822 1.000 164.99622 ? 1023 PRO A HD3  1 
ATOM 10959 N N    . THR A 1 737 ? 96.63680  113.33780 115.41984 1.000 154.39170 ? 1024 THR A N    1 
ATOM 10960 C CA   . THR A 1 737 ? 98.08049  113.41970 115.27310 1.000 150.51833 ? 1024 THR A CA   1 
ATOM 10961 C C    . THR A 1 737 ? 98.55129  112.47110 114.17979 1.000 146.85301 ? 1024 THR A C    1 
ATOM 10962 O O    . THR A 1 737 ? 98.00884  111.37561 114.00842 1.000 148.61156 ? 1024 THR A O    1 
ATOM 10963 C CB   . THR A 1 737 ? 98.78619  113.07384 116.58661 1.000 151.04271 ? 1024 THR A CB   1 
ATOM 10964 O OG1  . THR A 1 737 ? 98.18067  111.90989 117.16264 1.000 150.33257 ? 1024 THR A OG1  1 
ATOM 10965 C CG2  . THR A 1 737 ? 98.67370  114.22738 117.56762 1.000 149.49967 ? 1024 THR A CG2  1 
ATOM 10966 H H    . THR A 1 737 ? 96.36590  112.57511 115.71070 1.000 150.46509 ? 1024 THR A H    1 
ATOM 10967 H HA   . THR A 1 737 ? 98.33051  114.32231 115.02171 1.000 149.97951 ? 1024 THR A HA   1 
ATOM 10968 H HB   . THR A 1 737 ? 99.72542  112.90257 116.41618 1.000 149.46268 ? 1024 THR A HB   1 
ATOM 10969 H HG1  . THR A 1 737 ? 98.18069  111.28050 116.60629 1.000 149.47287 ? 1024 THR A HG1  1 
ATOM 10970 H HG21 . THR A 1 737 ? 99.01281  115.04109 117.16339 1.000 148.87284 ? 1024 THR A HG21 1 
ATOM 10971 H HG22 . THR A 1 737 ? 99.18755  114.03282 118.36693 1.000 148.96110 ? 1024 THR A HG22 1 
ATOM 10972 H HG23 . THR A 1 737 ? 97.74517  114.36189 117.81403 1.000 149.11669 ? 1024 THR A HG23 1 
ATOM 10973 N N    . GLN A 1 738 ? 99.56881  112.90538 113.44061 1.000 149.08548 ? 1025 GLN A N    1 
ATOM 10974 C CA   . GLN A 1 738 ? 100.18260 112.11005 112.38666 1.000 154.05357 ? 1025 GLN A CA   1 
ATOM 10975 C C    . GLN A 1 738 ? 101.67678 112.00595 112.64944 1.000 153.56006 ? 1025 GLN A C    1 
ATOM 10976 O O    . GLN A 1 738 ? 102.33923 113.01860 112.89753 1.000 153.57424 ? 1025 GLN A O    1 
ATOM 10977 C CB   . GLN A 1 738 ? 99.92860  112.72832 111.00919 1.000 152.90557 ? 1025 GLN A CB   1 
ATOM 10978 C CG   . GLN A 1 738 ? 98.52169  112.50818 110.47899 1.000 152.66091 ? 1025 GLN A CG   1 
ATOM 10979 C CD   . GLN A 1 738 ? 98.22465  111.04727 110.20554 1.000 155.57885 ? 1025 GLN A CD   1 
ATOM 10980 O OE1  . GLN A 1 738 ? 99.13441  110.22206 110.12456 1.000 154.89532 ? 1025 GLN A OE1  1 
ATOM 10981 N NE2  . GLN A 1 738 ? 96.94604  110.72002 110.06008 1.000 154.67618 ? 1025 GLN A NE2  1 
ATOM 10982 H H    . GLN A 1 738 ? 99.92985  113.68015 113.53610 1.000 152.11214 ? 1025 GLN A H    1 
ATOM 10983 H HA   . GLN A 1 738 ? 99.80940  111.21507 112.39682 1.000 152.69018 ? 1025 GLN A HA   1 
ATOM 10984 H HB2  . GLN A 1 738 ? 100.07689 113.68533 111.06505 1.000 152.05215 ? 1025 GLN A HB2  1 
ATOM 10985 H HB3  . GLN A 1 738 ? 100.54809 112.33735 110.37347 1.000 152.50762 ? 1025 GLN A HB3  1 
ATOM 10986 H HG2  . GLN A 1 738 ? 97.88277  112.82643 111.13565 1.000 152.14144 ? 1025 GLN A HG2  1 
ATOM 10987 H HG3  . GLN A 1 738 ? 98.41617  112.99727 109.64786 1.000 152.35828 ? 1025 GLN A HG3  1 
ATOM 10988 H HE21 . GLN A 1 738 ? 96.33762  111.32453 110.12268 1.000 153.50577 ? 1025 GLN A HE21 1 
ATOM 10989 H HE22 . GLN A 1 738 ? 96.72644  109.90353 109.90307 1.000 153.71148 ? 1025 GLN A HE22 1 
ATOM 10990 N N    . GLY A 1 739 ? 102.20138 110.78605 112.59293 1.000 137.46341 ? 1026 GLY A N    1 
ATOM 10991 C CA   . GLY A 1 739 ? 103.60936 110.54881 112.82327 1.000 137.24883 ? 1026 GLY A CA   1 
ATOM 10992 C C    . GLY A 1 739 ? 103.94333 110.44164 114.29974 1.000 138.34562 ? 1026 GLY A C    1 
ATOM 10993 O O    . GLY A 1 739 ? 103.12888 110.70756 115.18496 1.000 139.25591 ? 1026 GLY A O    1 
ATOM 10994 H H    . GLY A 1 739 ? 101.75134 110.07376 112.42071 1.000 136.45435 ? 1026 GLY A H    1 
ATOM 10995 H HA2  . GLY A 1 739 ? 103.87365 109.72392 112.38705 1.000 136.22047 ? 1026 GLY A HA2  1 
ATOM 10996 H HA3  . GLY A 1 739 ? 104.12595 111.27691 112.44296 1.000 136.60633 ? 1026 GLY A HA3  1 
ATOM 10997 N N    . SER A 1 740 ? 105.18406 110.03743 114.56438 1.000 121.90444 ? 1027 SER A N    1 
ATOM 10998 C CA   . SER A 1 740 ? 105.66310 109.88337 115.93170 1.000 120.43596 ? 1027 SER A CA   1 
ATOM 10999 C C    . SER A 1 740 ? 107.18155 109.84326 115.91489 1.000 115.69003 ? 1027 SER A C    1 
ATOM 11000 O O    . SER A 1 740 ? 107.77026 108.99109 115.24403 1.000 117.14296 ? 1027 SER A O    1 
ATOM 11001 C CB   . SER A 1 740 ? 105.10338 108.60930 116.57100 1.000 124.91633 ? 1027 SER A CB   1 
ATOM 11002 O OG   . SER A 1 740 ? 105.56032 108.46619 117.90354 1.000 127.73569 ? 1027 SER A OG   1 
ATOM 11003 H H    . SER A 1 740 ? 105.77003 109.84599 113.96487 1.000 120.26591 ? 1027 SER A H    1 
ATOM 11004 H HA   . SER A 1 740 ? 105.37977 110.64407 116.46276 1.000 119.72876 ? 1027 SER A HA   1 
ATOM 11005 H HB2  . SER A 1 740 ? 104.13485 108.65895 116.57515 1.000 120.92434 ? 1027 SER A HB2  1 
ATOM 11006 H HB3  . SER A 1 740 ? 105.39383 107.84182 116.05358 1.000 120.29833 ? 1027 SER A HB3  1 
ATOM 11007 H HG   . SER A 1 740 ? 106.39083 108.34079 117.91157 1.000 120.90401 ? 1027 SER A HG   1 
ATOM 11008 N N    . VAL A 1 741 ? 107.80818 110.75673 116.65054 1.000 90.41400  ? 1028 VAL A N    1 
ATOM 11009 C CA   . VAL A 1 741 ? 109.26025 110.82653 116.75414 1.000 88.19749  ? 1028 VAL A CA   1 
ATOM 11010 C C    . VAL A 1 741 ? 109.62270 110.93894 118.22623 1.000 100.52253 ? 1028 VAL A C    1 
ATOM 11011 O O    . VAL A 1 741 ? 109.20390 111.88705 118.90000 1.000 114.88550 ? 1028 VAL A O    1 
ATOM 11012 C CB   . VAL A 1 741 ? 109.83790 112.01285 115.96530 1.000 85.84454  ? 1028 VAL A CB   1 
ATOM 11013 C CG1  . VAL A 1 741 ? 111.34496 112.09492 116.15300 1.000 88.96358  ? 1028 VAL A CG1  1 
ATOM 11014 C CG2  . VAL A 1 741 ? 109.48634 111.88819 114.49429 1.000 94.04576  ? 1028 VAL A CG2  1 
ATOM 11015 H H    . VAL A 1 741 ? 107.40309 111.36079 117.11009 1.000 98.65532  ? 1028 VAL A H    1 
ATOM 11016 H HA   . VAL A 1 741 ? 109.64970 110.00944 116.40503 1.000 98.71239  ? 1028 VAL A HA   1 
ATOM 11017 H HB   . VAL A 1 741 ? 109.44822 112.83634 116.29877 1.000 97.90752  ? 1028 VAL A HB   1 
ATOM 11018 H HG11 . VAL A 1 741 ? 111.53754 112.36233 117.06512 1.000 97.71318  ? 1028 VAL A HG11 1 
ATOM 11019 H HG12 . VAL A 1 741 ? 111.70555 112.75197 115.53707 1.000 96.97201  ? 1028 VAL A HG12 1 
ATOM 11020 H HG13 . VAL A 1 741 ? 111.73442 111.22488 115.97282 1.000 98.24077  ? 1028 VAL A HG13 1 
ATOM 11021 H HG21 . VAL A 1 741 ? 109.10964 111.00919 114.33308 1.000 98.79935  ? 1028 VAL A HG21 1 
ATOM 11022 H HG22 . VAL A 1 741 ? 108.83819 112.57270 114.26564 1.000 99.52405  ? 1028 VAL A HG22 1 
ATOM 11023 H HG23 . VAL A 1 741 ? 110.29046 112.00270 113.96406 1.000 98.18905  ? 1028 VAL A HG23 1 
ATOM 11024 N N    . LEU A 1 742 ? 110.39564 109.98025 118.72174 1.000 106.27091 ? 1029 LEU A N    1 
ATOM 11025 C CA   . LEU A 1 742 ? 110.93036 110.04098 120.07119 1.000 98.33053  ? 1029 LEU A CA   1 
ATOM 11026 C C    . LEU A 1 742 ? 112.31045 110.68356 120.04962 1.000 106.71490 ? 1029 LEU A C    1 
ATOM 11027 O O    . LEU A 1 742 ? 113.01710 110.66072 119.04005 1.000 121.16643 ? 1029 LEU A O    1 
ATOM 11028 C CB   . LEU A 1 742 ? 111.01741 108.64447 120.68672 1.000 98.08426  ? 1029 LEU A CB   1 
ATOM 11029 C CG   . LEU A 1 742 ? 109.70723 107.86521 120.78839 1.000 102.62976 ? 1029 LEU A CG   1 
ATOM 11030 C CD1  . LEU A 1 742 ? 109.98585 106.37946 120.89662 1.000 112.16513 ? 1029 LEU A CD1  1 
ATOM 11031 C CD2  . LEU A 1 742 ? 108.89469 108.33990 121.97693 1.000 107.70535 ? 1029 LEU A CD2  1 
ATOM 11032 H H    . LEU A 1 742 ? 110.62850 109.27474 118.28741 1.000 108.24571 ? 1029 LEU A H    1 
ATOM 11033 H HA   . LEU A 1 742 ? 110.34795 110.58282 120.62507 1.000 106.47401 ? 1029 LEU A HA   1 
ATOM 11034 H HB2  . LEU A 1 742 ? 111.62965 108.11509 120.15215 1.000 106.85103 ? 1029 LEU A HB2  1 
ATOM 11035 H HB3  . LEU A 1 742 ? 111.37077 108.73171 121.58599 1.000 106.80500 ? 1029 LEU A HB3  1 
ATOM 11036 H HG   . LEU A 1 742 ? 109.18401 108.01664 119.98595 1.000 106.86966 ? 1029 LEU A HG   1 
ATOM 11037 H HD11 . LEU A 1 742 ? 109.14347 105.89951 120.87501 1.000 109.34869 ? 1029 LEU A HD11 1 
ATOM 11038 H HD12 . LEU A 1 742 ? 110.44642 106.20393 121.73205 1.000 108.67513 ? 1029 LEU A HD12 1 
ATOM 11039 H HD13 . LEU A 1 742 ? 110.54032 106.10762 120.14862 1.000 109.12024 ? 1029 LEU A HD13 1 
ATOM 11040 H HD21 . LEU A 1 742 ? 108.04836 107.86642 121.98830 1.000 108.55264 ? 1029 LEU A HD21 1 
ATOM 11041 H HD22 . LEU A 1 742 ? 109.38842 108.15367 122.79092 1.000 107.41103 ? 1029 LEU A HD22 1 
ATOM 11042 H HD23 . LEU A 1 742 ? 108.73990 109.29386 121.89400 1.000 108.57600 ? 1029 LEU A HD23 1 
ATOM 11043 N N    . PHE A 1 743 ? 112.68982 111.26921 121.18079 1.000 93.28152  ? 1030 PHE A N    1 
ATOM 11044 C CA   . PHE A 1 743 ? 114.01811 111.84917 121.29594 1.000 93.84619  ? 1030 PHE A CA   1 
ATOM 11045 C C    . PHE A 1 743 ? 114.46284 111.80737 122.74866 1.000 95.59713  ? 1030 PHE A C    1 
ATOM 11046 O O    . PHE A 1 743 ? 113.66357 112.04623 123.65614 1.000 104.26884 ? 1030 PHE A O    1 
ATOM 11047 C CB   . PHE A 1 743 ? 114.04991 113.28620 120.76362 1.000 104.28477 ? 1030 PHE A CB   1 
ATOM 11048 C CG   . PHE A 1 743 ? 113.16189 114.23805 121.51325 1.000 103.91440 ? 1030 PHE A CG   1 
ATOM 11049 C CD1  . PHE A 1 743 ? 111.85365 114.44338 121.11648 1.000 99.34343  ? 1030 PHE A CD1  1 
ATOM 11050 C CD2  . PHE A 1 743 ? 113.64010 114.93884 122.60474 1.000 98.91110  ? 1030 PHE A CD2  1 
ATOM 11051 C CE1  . PHE A 1 743 ? 111.04098 115.32141 121.79715 1.000 97.20437  ? 1030 PHE A CE1  1 
ATOM 11052 C CE2  . PHE A 1 743 ? 112.82919 115.81511 123.28744 1.000 96.51238  ? 1030 PHE A CE2  1 
ATOM 11053 C CZ   . PHE A 1 743 ? 111.52991 116.00835 122.88188 1.000 100.13817 ? 1030 PHE A CZ   1 
ATOM 11054 H H    . PHE A 1 743 ? 112.20188 111.34443 121.88525 1.000 99.68730  ? 1030 PHE A H    1 
ATOM 11055 H HA   . PHE A 1 743 ? 114.63779 111.31655 120.77519 1.000 99.75061  ? 1030 PHE A HA   1 
ATOM 11056 H HB2  . PHE A 1 743 ? 114.95822 113.61866 120.82323 1.000 100.49044 ? 1030 PHE A HB2  1 
ATOM 11057 H HB3  . PHE A 1 743 ? 113.76220 113.28085 119.83751 1.000 100.15535 ? 1030 PHE A HB3  1 
ATOM 11058 H HD1  . PHE A 1 743 ? 111.51756 113.98255 120.38232 1.000 99.73291  ? 1030 PHE A HD1  1 
ATOM 11059 H HD2  . PHE A 1 743 ? 114.51805 114.81418 122.88384 1.000 99.46085  ? 1030 PHE A HD2  1 
ATOM 11060 H HE1  . PHE A 1 743 ? 110.16204 115.44995 121.52356 1.000 99.16839  ? 1030 PHE A HE1  1 
ATOM 11061 H HE2  . PHE A 1 743 ? 113.16009 116.27906 124.02145 1.000 99.00532  ? 1030 PHE A HE2  1 
ATOM 11062 H HZ   . PHE A 1 743 ? 110.98072 116.59983 123.34381 1.000 99.97480  ? 1030 PHE A HZ   1 
ATOM 11063 N N    . GLY A 1 744 ? 115.74177 111.50899 122.95254 1.000 89.45007  ? 1031 GLY A N    1 
ATOM 11064 C CA   . GLY A 1 744 ? 116.31087 111.41256 124.28068 1.000 85.86285  ? 1031 GLY A CA   1 
ATOM 11065 C C    . GLY A 1 744 ? 117.28594 112.54514 124.52983 1.000 83.97683  ? 1031 GLY A C    1 
ATOM 11066 O O    . GLY A 1 744 ? 118.00897 112.97240 123.62938 1.000 96.10336  ? 1031 GLY A O    1 
ATOM 11067 H H    . GLY A 1 744 ? 116.30620 111.35566 122.32188 1.000 93.51600  ? 1031 GLY A H    1 
ATOM 11068 H HA2  . GLY A 1 744 ? 115.60723 111.45471 124.94692 1.000 92.93876  ? 1031 GLY A HA2  1 
ATOM 11069 H HA3  . GLY A 1 744 ? 116.78156 110.56990 124.37646 1.000 92.42270  ? 1031 GLY A HA3  1 
ATOM 11070 N N    . THR A 1 745 ? 117.30477 113.02268 125.76774 1.000 83.24604  ? 1032 THR A N    1 
ATOM 11071 C CA   . THR A 1 745 ? 118.06731 114.19739 126.15314 1.000 83.87357  ? 1032 THR A CA   1 
ATOM 11072 C C    . THR A 1 745 ? 119.18626 113.80945 127.10911 1.000 89.44727  ? 1032 THR A C    1 
ATOM 11073 O O    . THR A 1 745 ? 119.24709 112.68790 127.61567 1.000 98.23928  ? 1032 THR A O    1 
ATOM 11074 C CB   . THR A 1 745 ? 117.15980 115.23823 126.81133 1.000 88.92274  ? 1032 THR A CB   1 
ATOM 11075 O OG1  . THR A 1 745 ? 116.52612 114.65617 127.95469 1.000 100.95376 ? 1032 THR A OG1  1 
ATOM 11076 C CG2  . THR A 1 745 ? 116.09616 115.70618 125.83720 1.000 93.12247  ? 1032 THR A CG2  1 
ATOM 11077 H H    . THR A 1 745 ? 116.86840 112.67078 126.42031 1.000 94.58913  ? 1032 THR A H    1 
ATOM 11078 H HA   . THR A 1 745 ? 118.46481 114.59722 125.36432 1.000 94.23016  ? 1032 THR A HA   1 
ATOM 11079 H HB   . THR A 1 745 ? 117.68946 116.00261 127.08583 1.000 94.74297  ? 1032 THR A HB   1 
ATOM 11080 H HG1  . THR A 1 745 ? 116.06213 113.99710 127.71729 1.000 95.31004  ? 1032 THR A HG1  1 
ATOM 11081 H HG21 . THR A 1 745 ? 115.43861 116.24654 126.30185 1.000 95.28247  ? 1032 THR A HG21 1 
ATOM 11082 H HG22 . THR A 1 745 ? 116.50232 116.23573 125.13402 1.000 94.91672  ? 1032 THR A HG22 1 
ATOM 11083 H HG23 . THR A 1 745 ? 115.64739 114.94382 125.43937 1.000 95.02824  ? 1032 THR A HG23 1 
ATOM 11084 N N    . VAL A 1 746 ? 120.08063 114.76844 127.35643 1.000 90.57617  ? 1033 VAL A N    1 
ATOM 11085 C CA   . VAL A 1 746 ? 121.17268 114.54584 128.29249 1.000 84.70675  ? 1033 VAL A CA   1 
ATOM 11086 C C    . VAL A 1 746 ? 120.66824 114.43250 129.72360 1.000 96.71240  ? 1033 VAL A C    1 
ATOM 11087 O O    . VAL A 1 746 ? 121.36351 113.87570 130.57959 1.000 104.50864 ? 1033 VAL A O    1 
ATOM 11088 C CB   . VAL A 1 746 ? 122.20867 115.67719 128.16461 1.000 92.95133  ? 1033 VAL A CB   1 
ATOM 11089 C CG1  . VAL A 1 746 ? 123.13767 115.70241 129.36728 1.000 100.30066 ? 1033 VAL A CG1  1 
ATOM 11090 C CG2  . VAL A 1 746 ? 122.99905 115.52303 126.87812 1.000 99.68911  ? 1033 VAL A CG2  1 
ATOM 11091 H H    . VAL A 1 746 ? 120.07400 115.55011 126.99856 1.000 97.99108  ? 1033 VAL A H    1 
ATOM 11092 H HA   . VAL A 1 746 ? 121.61280 113.71117 128.06688 1.000 96.43525  ? 1033 VAL A HA   1 
ATOM 11093 H HB   . VAL A 1 746 ? 121.74313 116.52760 128.12994 1.000 97.98488  ? 1033 VAL A HB   1 
ATOM 11094 H HG11 . VAL A 1 746 ? 123.40840 114.79566 129.58014 1.000 99.27833  ? 1033 VAL A HG11 1 
ATOM 11095 H HG12 . VAL A 1 746 ? 122.67160 116.09696 130.12106 1.000 98.76733  ? 1033 VAL A HG12 1 
ATOM 11096 H HG13 . VAL A 1 746 ? 123.91646 116.23883 129.15129 1.000 98.90073  ? 1033 VAL A HG13 1 
ATOM 11097 H HG21 . VAL A 1 746 ? 122.99193 116.36822 126.40243 1.000 99.25358  ? 1033 VAL A HG21 1 
ATOM 11098 H HG22 . VAL A 1 746 ? 122.58642 114.83470 126.33367 1.000 98.21429  ? 1033 VAL A HG22 1 
ATOM 11099 H HG23 . VAL A 1 746 ? 123.91133 115.27278 127.09275 1.000 98.41678  ? 1033 VAL A HG23 1 
ATOM 11100 N N    . ASN A 1 747 ? 119.47574 114.94547 130.00984 1.000 107.26561 ? 1034 ASN A N    1 
ATOM 11101 C CA   . ASN A 1 747 ? 118.91207 114.91116 131.35165 1.000 98.24552  ? 1034 ASN A CA   1 
ATOM 11102 C C    . ASN A 1 747 ? 117.98805 113.72417 131.57795 1.000 97.35047  ? 1034 ASN A C    1 
ATOM 11103 O O    . ASN A 1 747 ? 117.35295 113.64717 132.63343 1.000 111.85508 ? 1034 ASN A O    1 
ATOM 11104 C CB   . ASN A 1 747 ? 118.14791 116.20741 131.63133 1.000 97.57208  ? 1034 ASN A CB   1 
ATOM 11105 C CG   . ASN A 1 747 ? 119.06826 117.38619 131.85934 1.000 110.17428 ? 1034 ASN A CG   1 
ATOM 11106 O OD1  . ASN A 1 747 ? 119.89231 117.37663 132.77217 1.000 116.96574 ? 1034 ASN A OD1  1 
ATOM 11107 N ND2  . ASN A 1 747 ? 118.93643 118.40958 131.02530 1.000 115.76627 ? 1034 ASN A ND2  1 
ATOM 11108 H H    . ASN A 1 747 ? 118.96526 115.32615 129.43207 1.000 106.83922 ? 1034 ASN A H    1 
ATOM 11109 H HA   . ASN A 1 747 ? 119.63527 114.84864 131.99480 1.000 105.20116 ? 1034 ASN A HA   1 
ATOM 11110 H HB2  . ASN A 1 747 ? 117.57948 116.40844 130.87222 1.000 105.86298 ? 1034 ASN A HB2  1 
ATOM 11111 H HB3  . ASN A 1 747 ? 117.60800 116.09071 132.42867 1.000 105.21627 ? 1034 ASN A HB3  1 
ATOM 11112 H HD21 . ASN A 1 747 ? 118.34927 118.38036 130.39772 1.000 108.33616 ? 1034 ASN A HD21 1 
ATOM 11113 H HD22 . ASN A 1 747 ? 119.43708 119.10334 131.11383 1.000 107.69071 ? 1034 ASN A HD22 1 
ATOM 11114 N N    . GLY A 1 748 ? 117.89238 112.80463 130.62388 1.000 98.29722  ? 1035 GLY A N    1 
ATOM 11115 C CA   . GLY A 1 748 ? 117.01469 111.66480 130.75434 1.000 102.88562 ? 1035 GLY A CA   1 
ATOM 11116 C C    . GLY A 1 748 ? 115.59729 111.89331 130.28381 1.000 102.92441 ? 1035 GLY A C    1 
ATOM 11117 O O    . GLY A 1 748 ? 114.78144 110.96747 130.36317 1.000 115.42351 ? 1035 GLY A O    1 
ATOM 11118 H H    . GLY A 1 748 ? 118.33183 112.82345 129.88518 1.000 105.40602 ? 1035 GLY A H    1 
ATOM 11119 H HA2  . GLY A 1 748 ? 117.38140 110.92443 130.24686 1.000 106.24116 ? 1035 GLY A HA2  1 
ATOM 11120 H HA3  . GLY A 1 748 ? 116.97960 111.40017 131.68693 1.000 104.40902 ? 1035 GLY A HA3  1 
ATOM 11121 N N    . MET A 1 749 ? 115.27405 113.08798 129.80055 1.000 91.53042  ? 1036 MET A N    1 
ATOM 11122 C CA   . MET A 1 749 ? 113.94667 113.33998 129.26438 1.000 93.25771  ? 1036 MET A CA   1 
ATOM 11123 C C    . MET A 1 749 ? 113.72916 112.55214 127.97949 1.000 97.16530  ? 1036 MET A C    1 
ATOM 11124 O O    . MET A 1 749 ? 114.63204 112.40560 127.15251 1.000 108.91244 ? 1036 MET A O    1 
ATOM 11125 C CB   . MET A 1 749 ? 113.75543 114.82978 128.98791 1.000 101.22993 ? 1036 MET A CB   1 
ATOM 11126 C CG   . MET A 1 749 ? 112.30980 115.24528 128.80420 1.000 102.16621 ? 1036 MET A CG   1 
ATOM 11127 S SD   . MET A 1 749 ? 112.12597 116.39748 127.43193 1.000 121.35692 ? 1036 MET A SD   1 
ATOM 11128 C CE   . MET A 1 749 ? 110.36135 116.67779 127.45529 1.000 111.84435 ? 1036 MET A CE   1 
ATOM 11129 H H    . MET A 1 749 ? 115.80393 113.76457 129.76952 1.000 104.60139 ? 1036 MET A H    1 
ATOM 11130 H HA   . MET A 1 749 ? 113.28626 113.06887 129.92040 1.000 104.75193 ? 1036 MET A HA   1 
ATOM 11131 H HB2  . MET A 1 749 ? 114.11900 115.33672 129.73077 1.000 105.17515 ? 1036 MET A HB2  1 
ATOM 11132 H HB3  . MET A 1 749 ? 114.22606 115.05819 128.17195 1.000 104.95819 ? 1036 MET A HB3  1 
ATOM 11133 H HG2  . MET A 1 749 ? 111.77076 114.46122 128.61599 1.000 105.64463 ? 1036 MET A HG2  1 
ATOM 11134 H HG3  . MET A 1 749 ? 111.99624 115.68175 129.61163 1.000 105.23065 ? 1036 MET A HG3  1 
ATOM 11135 H HE1  . MET A 1 749 ? 110.14727 117.38698 126.82890 1.000 106.34173 ? 1036 MET A HE1  1 
ATOM 11136 H HE2  . MET A 1 749 ? 109.90929 115.85962 127.19645 1.000 106.45976 ? 1036 MET A HE2  1 
ATOM 11137 H HE3  . MET A 1 749 ? 110.09572 116.93615 128.35143 1.000 106.57510 ? 1036 MET A HE3  1 
ATOM 11138 N N    . ILE A 1 750 ? 112.51144 112.04223 127.81785 1.000 94.95849  ? 1037 ILE A N    1 
ATOM 11139 C CA   . ILE A 1 750 ? 112.08931 111.37276 126.59418 1.000 100.36555 ? 1037 ILE A CA   1 
ATOM 11140 C C    . ILE A 1 750 ? 110.82219 112.06055 126.11462 1.000 103.51303 ? 1037 ILE A C    1 
ATOM 11141 O O    . ILE A 1 750 ? 109.79069 112.00996 126.79482 1.000 110.42364 ? 1037 ILE A O    1 
ATOM 11142 C CB   . ILE A 1 750 ? 111.84261 109.87074 126.80766 1.000 94.48161  ? 1037 ILE A CB   1 
ATOM 11143 C CG1  . ILE A 1 750 ? 113.16888 109.14438 127.02685 1.000 97.25235  ? 1037 ILE A CG1  1 
ATOM 11144 C CG2  . ILE A 1 750 ? 111.10273 109.28009 125.61796 1.000 99.30126  ? 1037 ILE A CG2  1 
ATOM 11145 C CD1  . ILE A 1 750 ? 113.01299 107.75609 127.59117 1.000 98.57435  ? 1037 ILE A CD1  1 
ATOM 11146 H H    . ILE A 1 750 ? 111.89697 112.07267 128.41952 1.000 101.61519 ? 1037 ILE A H    1 
ATOM 11147 H HA   . ILE A 1 750 ? 112.77284 111.47783 125.91419 1.000 102.88416 ? 1037 ILE A HA   1 
ATOM 11148 H HB   . ILE A 1 750 ? 111.29200 109.75720 127.59669 1.000 101.37710 ? 1037 ILE A HB   1 
ATOM 11149 H HG12 . ILE A 1 750 ? 113.62691 109.06838 126.17534 1.000 101.80331 ? 1037 ILE A HG12 1 
ATOM 11150 H HG13 . ILE A 1 750 ? 113.70917 109.65910 127.64656 1.000 101.65670 ? 1037 ILE A HG13 1 
ATOM 11151 H HG21 . ILE A 1 750 ? 110.16239 109.50900 125.68376 1.000 102.45280 ? 1037 ILE A HG21 1 
ATOM 11152 H HG22 . ILE A 1 750 ? 111.47606 109.64444 124.80009 1.000 102.06496 ? 1037 ILE A HG22 1 
ATOM 11153 H HG23 . ILE A 1 750 ? 111.20379 108.31603 125.62744 1.000 101.62900 ? 1037 ILE A HG23 1 
ATOM 11154 H HD11 . ILE A 1 750 ? 112.39482 107.78672 128.33798 1.000 101.80374 ? 1037 ILE A HD11 1 
ATOM 11155 H HD12 . ILE A 1 750 ? 112.66795 107.17034 126.89944 1.000 101.76914 ? 1037 ILE A HD12 1 
ATOM 11156 H HD13 . ILE A 1 750 ? 113.87960 107.43975 127.88953 1.000 102.08775 ? 1037 ILE A HD13 1 
ATOM 11157 N N    . GLY A 1 751 ? 110.89471 112.69251 124.94754 1.000 100.41990 ? 1038 GLY A N    1 
ATOM 11158 C CA   . GLY A 1 751 ? 109.76527 113.42978 124.42075 1.000 102.77057 ? 1038 GLY A CA   1 
ATOM 11159 C C    . GLY A 1 751 ? 109.30125 112.91551 123.07707 1.000 103.21987 ? 1038 GLY A C    1 
ATOM 11160 O O    . GLY A 1 751 ? 110.05004 112.23716 122.36948 1.000 104.70452 ? 1038 GLY A O    1 
ATOM 11161 H H    . GLY A 1 751 ? 111.59197 112.70826 124.44353 1.000 103.47582 ? 1038 GLY A H    1 
ATOM 11162 H HA2  . GLY A 1 751 ? 109.02102 113.37077 125.03951 1.000 104.13165 ? 1038 GLY A HA2  1 
ATOM 11163 H HA3  . GLY A 1 751 ? 110.00457 114.36272 124.32518 1.000 103.48071 ? 1038 GLY A HA3  1 
ATOM 11164 N N    . LEU A 1 752 ? 108.06602 113.24345 122.71392 1.000 101.78749 ? 1039 LEU A N    1 
ATOM 11165 C CA   . LEU A 1 752 ? 107.44505 112.76142 121.49126 1.000 90.44932  ? 1039 LEU A CA   1 
ATOM 11166 C C    . LEU A 1 752 ? 106.95880 113.94679 120.67054 1.000 97.26938  ? 1039 LEU A C    1 
ATOM 11167 O O    . LEU A 1 752 ? 106.40348 114.90354 121.21719 1.000 114.92476 ? 1039 LEU A O    1 
ATOM 11168 C CB   . LEU A 1 752 ? 106.28345 111.82617 121.81163 1.000 95.68185  ? 1039 LEU A CB   1 
ATOM 11169 C CG   . LEU A 1 752 ? 105.60410 111.17931 120.60905 1.000 110.23417 ? 1039 LEU A CG   1 
ATOM 11170 C CD1  . LEU A 1 752 ? 105.47637 109.68571 120.80089 1.000 110.08332 ? 1039 LEU A CD1  1 
ATOM 11171 C CD2  . LEU A 1 752 ? 104.26238 111.81390 120.38644 1.000 114.42850 ? 1039 LEU A CD2  1 
ATOM 11172 H H    . LEU A 1 752 ? 107.55689 113.76073 123.17458 1.000 107.68662 ? 1039 LEU A H    1 
ATOM 11173 H HA   . LEU A 1 752 ? 108.09526 112.27166 120.96646 1.000 105.83407 ? 1039 LEU A HA   1 
ATOM 11174 H HB2  . LEU A 1 752 ? 106.61862 111.10900 122.37262 1.000 106.17879 ? 1039 LEU A HB2  1 
ATOM 11175 H HB3  . LEU A 1 752 ? 105.61357 112.32848 122.30058 1.000 105.33600 ? 1039 LEU A HB3  1 
ATOM 11176 H HG   . LEU A 1 752 ? 106.14357 111.32899 119.81846 1.000 107.51663 ? 1039 LEU A HG   1 
ATOM 11177 H HD11 . LEU A 1 752 ? 104.95461 109.32472 120.06834 1.000 107.70923 ? 1039 LEU A HD11 1 
ATOM 11178 H HD12 . LEU A 1 752 ? 105.02897 109.51095 121.64414 1.000 107.58912 ? 1039 LEU A HD12 1 
ATOM 11179 H HD13 . LEU A 1 752 ? 106.36315 109.29461 120.80623 1.000 107.34647 ? 1039 LEU A HD13 1 
ATOM 11180 H HD21 . LEU A 1 752 ? 104.39193 112.70872 120.04020 1.000 107.86222 ? 1039 LEU A HD21 1 
ATOM 11181 H HD22 . LEU A 1 752 ? 103.75225 111.27993 119.75688 1.000 108.34706 ? 1039 LEU A HD22 1 
ATOM 11182 H HD23 . LEU A 1 752 ? 103.80946 111.85609 121.23887 1.000 108.17654 ? 1039 LEU A HD23 1 
ATOM 11183 N N    . VAL A 1 753 ? 107.16772 113.87808 119.35770 1.000 97.47756  ? 1040 VAL A N    1 
ATOM 11184 C CA   . VAL A 1 753 ? 106.84078 114.96380 118.44049 1.000 96.21359  ? 1040 VAL A CA   1 
ATOM 11185 C C    . VAL A 1 753 ? 105.90688 114.42638 117.36681 1.000 103.49225 ? 1040 VAL A C    1 
ATOM 11186 O O    . VAL A 1 753 ? 106.13051 113.33408 116.83405 1.000 108.48003 ? 1040 VAL A O    1 
ATOM 11187 C CB   . VAL A 1 753 ? 108.10463 115.56629 117.79966 1.000 84.66858  ? 1040 VAL A CB   1 
ATOM 11188 C CG1  . VAL A 1 753 ? 107.75714 116.82737 117.02401 1.000 91.77301  ? 1040 VAL A CG1  1 
ATOM 11189 C CG2  . VAL A 1 753 ? 109.15419 115.84696 118.86438 1.000 94.99310  ? 1040 VAL A CG2  1 
ATOM 11190 H H    . VAL A 1 753 ? 107.50424 113.19089 118.96484 1.000 101.27816 ? 1040 VAL A H    1 
ATOM 11191 H HA   . VAL A 1 753 ? 106.37779 115.66683 118.92327 1.000 100.00551 ? 1040 VAL A HA   1 
ATOM 11192 H HB   . VAL A 1 753 ? 108.47684 114.92433 117.17489 1.000 98.91729  ? 1040 VAL A HB   1 
ATOM 11193 H HG11 . VAL A 1 753 ? 106.79582 116.95452 117.03733 1.000 100.75262 ? 1040 VAL A HG11 1 
ATOM 11194 H HG12 . VAL A 1 753 ? 108.19393 117.59046 117.43338 1.000 100.06684 ? 1040 VAL A HG12 1 
ATOM 11195 H HG13 . VAL A 1 753 ? 108.06181 116.72355 116.10886 1.000 99.17745  ? 1040 VAL A HG13 1 
ATOM 11196 H HG21 . VAL A 1 753 ? 108.70906 116.12303 119.68099 1.000 100.98554 ? 1040 VAL A HG21 1 
ATOM 11197 H HG22 . VAL A 1 753 ? 109.66338 115.03697 119.02527 1.000 99.52633  ? 1040 VAL A HG22 1 
ATOM 11198 H HG23 . VAL A 1 753 ? 109.74428 116.55264 118.55704 1.000 99.68873  ? 1040 VAL A HG23 1 
ATOM 11199 N N    . THR A 1 754 ? 104.86353 115.19089 117.05186 1.000 121.64961 ? 1041 THR A N    1 
ATOM 11200 C CA   . THR A 1 754 ? 103.89715 114.80658 116.03439 1.000 121.16191 ? 1041 THR A CA   1 
ATOM 11201 C C    . THR A 1 754 ? 103.52022 116.02767 115.21020 1.000 124.38863 ? 1041 THR A C    1 
ATOM 11202 O O    . THR A 1 754 ? 103.71829 117.17013 115.62828 1.000 138.25527 ? 1041 THR A O    1 
ATOM 11203 C CB   . THR A 1 754 ? 102.62814 114.19912 116.64481 1.000 126.18159 ? 1041 THR A CB   1 
ATOM 11204 O OG1  . THR A 1 754 ? 101.74315 115.25018 117.04921 1.000 126.42400 ? 1041 THR A OG1  1 
ATOM 11205 C CG2  . THR A 1 754 ? 102.96331 113.34044 117.84576 1.000 127.69883 ? 1041 THR A CG2  1 
ATOM 11206 H H    . THR A 1 754 ? 104.69247 115.94863 117.42228 1.000 122.97898 ? 1041 THR A H    1 
ATOM 11207 H HA   . THR A 1 754 ? 104.29523 114.14956 115.44274 1.000 123.72235 ? 1041 THR A HA   1 
ATOM 11208 H HB   . THR A 1 754 ? 102.18691 113.64250 115.98442 1.000 124.90006 ? 1041 THR A HB   1 
ATOM 11209 H HG1  . THR A 1 754 ? 101.10579 114.93361 117.49364 1.000 124.66348 ? 1041 THR A HG1  1 
ATOM 11210 H HG21 . THR A 1 754 ? 102.18034 112.83846 118.12090 1.000 124.61174 ? 1041 THR A HG21 1 
ATOM 11211 H HG22 . THR A 1 754 ? 103.67425 112.71973 117.62242 1.000 124.13837 ? 1041 THR A HG22 1 
ATOM 11212 H HG23 . THR A 1 754 ? 103.25271 113.90166 118.58190 1.000 123.93879 ? 1041 THR A HG23 1 
ATOM 11213 N N    . SER A 1 755 ? 102.97364 115.77061 114.02668 1.000 124.51929 ? 1042 SER A N    1 
ATOM 11214 C CA   . SER A 1 755 ? 102.42889 116.82142 113.18200 1.000 126.27702 ? 1042 SER A CA   1 
ATOM 11215 C C    . SER A 1 755 ? 100.92947 116.94716 113.41542 1.000 126.06025 ? 1042 SER A C    1 
ATOM 11216 O O    . SER A 1 755 ? 100.26951 116.00280 113.85607 1.000 131.29892 ? 1042 SER A O    1 
ATOM 11217 C CB   . SER A 1 755 ? 102.70666 116.53205 111.70715 1.000 129.51269 ? 1042 SER A CB   1 
ATOM 11218 O OG   . SER A 1 755 ? 104.09913 116.47344 111.45494 1.000 128.58226 ? 1042 SER A OG   1 
ATOM 11219 H H    . SER A 1 755 ? 102.90728 114.98323 113.68708 1.000 126.99658 ? 1042 SER A H    1 
ATOM 11220 H HA   . SER A 1 755 ? 102.84573 117.66728 113.40919 1.000 125.94325 ? 1042 SER A HA   1 
ATOM 11221 H HB2  . SER A 1 755 ? 102.30822 115.67921 111.47348 1.000 127.50915 ? 1042 SER A HB2  1 
ATOM 11222 H HB3  . SER A 1 755 ? 102.31751 117.23836 111.16796 1.000 127.52971 ? 1042 SER A HB3  1 
ATOM 11223 H HG   . SER A 1 755 ? 104.45077 117.21960 111.61327 1.000 126.86137 ? 1042 SER A HG   1 
ATOM 11224 N N    . LEU A 1 756 ? 100.39452 118.12807 113.11556 1.000 118.74333 ? 1043 LEU A N    1 
ATOM 11225 C CA   . LEU A 1 756 ? 98.99389  118.42990 113.36366 1.000 123.25133 ? 1043 LEU A CA   1 
ATOM 11226 C C    . LEU A 1 756 ? 98.38295  119.12715 112.15808 1.000 130.51310 ? 1043 LEU A C    1 
ATOM 11227 O O    . LEU A 1 756 ? 99.06956  119.82470 111.40682 1.000 129.32063 ? 1043 LEU A O    1 
ATOM 11228 C CB   . LEU A 1 756 ? 98.82616  119.32022 114.60067 1.000 124.88845 ? 1043 LEU A CB   1 
ATOM 11229 C CG   . LEU A 1 756 ? 98.84033  118.62389 115.96098 1.000 127.47669 ? 1043 LEU A CG   1 
ATOM 11230 C CD1  . LEU A 1 756 ? 98.76120  119.65509 117.07076 1.000 127.09653 ? 1043 LEU A CD1  1 
ATOM 11231 C CD2  . LEU A 1 756 ? 97.70464  117.62302 116.07490 1.000 128.40452 ? 1043 LEU A CD2  1 
ATOM 11232 H H    . LEU A 1 756 ? 100.83153 118.77884 112.76151 1.000 125.59313 ? 1043 LEU A H    1 
ATOM 11233 H HA   . LEU A 1 756 ? 98.50819  117.60373 113.50927 1.000 126.15118 ? 1043 LEU A HA   1 
ATOM 11234 H HB2  . LEU A 1 756 ? 99.54540  119.97086 114.60410 1.000 125.85191 ? 1043 LEU A HB2  1 
ATOM 11235 H HB3  . LEU A 1 756 ? 97.97706  119.78312 114.52536 1.000 126.46805 ? 1043 LEU A HB3  1 
ATOM 11236 H HG   . LEU A 1 756 ? 99.67585  118.14105 116.05913 1.000 126.44146 ? 1043 LEU A HG   1 
ATOM 11237 H HD11 . LEU A 1 756 ? 97.97305  120.20411 116.93584 1.000 126.62728 ? 1043 LEU A HD11 1 
ATOM 11238 H HD12 . LEU A 1 756 ? 98.70505  119.19795 117.92420 1.000 126.14760 ? 1043 LEU A HD12 1 
ATOM 11239 H HD13 . LEU A 1 756 ? 99.55768  120.20803 117.04229 1.000 126.24002 ? 1043 LEU A HD13 1 
ATOM 11240 H HD21 . LEU A 1 756 ? 97.57546  117.39787 117.00943 1.000 127.06102 ? 1043 LEU A HD21 1 
ATOM 11241 H HD22 . LEU A 1 756 ? 97.93625  116.82668 115.57241 1.000 127.42977 ? 1043 LEU A HD22 1 
ATOM 11242 H HD23 . LEU A 1 756 ? 96.89559  118.02024 115.71614 1.000 127.57721 ? 1043 LEU A HD23 1 
ATOM 11243 N N    . SER A 1 757 ? 97.07933  118.92849 111.98362 1.000 137.76724 ? 1044 SER A N    1 
ATOM 11244 C CA   . SER A 1 757 ? 96.33764  119.66319 110.96982 1.000 136.72733 ? 1044 SER A CA   1 
ATOM 11245 C C    . SER A 1 757 ? 96.15372  121.11137 111.40514 1.000 137.16211 ? 1044 SER A C    1 
ATOM 11246 O O    . SER A 1 757 ? 96.05089  121.40879 112.59826 1.000 141.43459 ? 1044 SER A O    1 
ATOM 11247 C CB   . SER A 1 757 ? 94.97923  119.00879 110.72852 1.000 138.75378 ? 1044 SER A CB   1 
ATOM 11248 O OG   . SER A 1 757 ? 94.08992  119.28110 111.79689 1.000 142.50216 ? 1044 SER A OG   1 
ATOM 11249 H H    . SER A 1 757 ? 96.60402  118.37413 112.43802 1.000 136.86354 ? 1044 SER A H    1 
ATOM 11250 H HA   . SER A 1 757 ? 96.83399  119.65402 110.13661 1.000 136.77802 ? 1044 SER A HA   1 
ATOM 11251 H HB2  . SER A 1 757 ? 94.60145  119.36082 109.90735 1.000 137.57436 ? 1044 SER A HB2  1 
ATOM 11252 H HB3  . SER A 1 757 ? 95.10003  118.04932 110.65328 1.000 137.47459 ? 1044 SER A HB3  1 
ATOM 11253 H HG   . SER A 1 757 ? 94.42072  119.01434 112.52168 1.000 137.90264 ? 1044 SER A HG   1 
ATOM 11254 N N    . GLU A 1 758 ? 96.11211  122.01864 110.42632 1.000 128.89841 ? 1045 GLU A N    1 
ATOM 11255 C CA   . GLU A 1 758 ? 96.01696  123.43905 110.74713 1.000 128.32045 ? 1045 GLU A CA   1 
ATOM 11256 C C    . GLU A 1 758 ? 94.80516  123.74381 111.61551 1.000 133.09106 ? 1045 GLU A C    1 
ATOM 11257 O O    . GLU A 1 758 ? 94.87525  124.61189 112.49244 1.000 134.76281 ? 1045 GLU A O    1 
ATOM 11258 C CB   . GLU A 1 758 ? 95.96015  124.26872 109.46614 1.000 132.39415 ? 1045 GLU A CB   1 
ATOM 11259 C CG   . GLU A 1 758 ? 96.24508  125.74360 109.68999 1.000 135.15656 ? 1045 GLU A CG   1 
ATOM 11260 C CD   . GLU A 1 758 ? 96.32181  126.52652 108.39632 1.000 139.30027 ? 1045 GLU A CD   1 
ATOM 11261 O OE1  . GLU A 1 758 ? 95.65309  126.12949 107.41949 1.000 139.54601 ? 1045 GLU A OE1  1 
ATOM 11262 O OE2  . GLU A 1 758 ? 97.05374  127.53772 108.35550 1.000 137.15338 ? 1045 GLU A OE2  1 
ATOM 11263 H H    . GLU A 1 758 ? 96.13884  121.84025 109.58527 1.000 132.66936 ? 1045 GLU A H    1 
ATOM 11264 H HA   . GLU A 1 758 ? 96.80986  123.70370 111.23942 1.000 132.02596 ? 1045 GLU A HA   1 
ATOM 11265 H HB2  . GLU A 1 758 ? 96.61364  123.92738 108.83691 1.000 132.88902 ? 1045 GLU A HB2  1 
ATOM 11266 H HB3  . GLU A 1 758 ? 95.07048  124.19472 109.08682 1.000 133.26293 ? 1045 GLU A HB3  1 
ATOM 11267 H HG2  . GLU A 1 758 ? 95.53198  126.12348 110.22690 1.000 133.19196 ? 1045 GLU A HG2  1 
ATOM 11268 H HG3  . GLU A 1 758 ? 97.09063  125.83887 110.15344 1.000 132.53529 ? 1045 GLU A HG3  1 
ATOM 11269 N N    . SER A 1 759 ? 93.68847  123.04999 111.39186 1.000 142.43974 ? 1046 SER A N    1 
ATOM 11270 C CA   . SER A 1 759 ? 92.49886  123.30839 112.19495 1.000 143.63878 ? 1046 SER A CA   1 
ATOM 11271 C C    . SER A 1 759 ? 92.76072  123.02331 113.66755 1.000 143.56389 ? 1046 SER A C    1 
ATOM 11272 O O    . SER A 1 759 ? 92.34061  123.79110 114.54074 1.000 141.85875 ? 1046 SER A O    1 
ATOM 11273 C CB   . SER A 1 759 ? 91.32875  122.46798 111.68617 1.000 145.67844 ? 1046 SER A CB   1 
ATOM 11274 O OG   . SER A 1 759 ? 91.58328  121.08514 111.85384 1.000 142.75097 ? 1046 SER A OG   1 
ATOM 11275 H H    . SER A 1 759 ? 93.59575  122.43904 110.79355 1.000 141.24364 ? 1046 SER A H    1 
ATOM 11276 H HA   . SER A 1 759 ? 92.25687  124.24377 112.10875 1.000 141.20351 ? 1046 SER A HA   1 
ATOM 11277 H HB2  . SER A 1 759 ? 90.53181  122.70440 112.18584 1.000 141.90970 ? 1046 SER A HB2  1 
ATOM 11278 H HB3  . SER A 1 759 ? 91.19474  122.65263 110.74339 1.000 142.18802 ? 1046 SER A HB3  1 
ATOM 11279 H HG   . SER A 1 759 ? 91.60934  120.89630 112.67166 1.000 141.46676 ? 1046 SER A HG   1 
ATOM 11280 N N    . TRP A 1 760 ? 93.45203  121.92131 113.96451 1.000 143.64874 ? 1047 TRP A N    1 
ATOM 11281 C CA   . TRP A 1 760 ? 93.74245  121.58969 115.35510 1.000 141.11746 ? 1047 TRP A CA   1 
ATOM 11282 C C    . TRP A 1 760 ? 94.79091  122.52441 115.94382 1.000 143.07633 ? 1047 TRP A C    1 
ATOM 11283 O O    . TRP A 1 760 ? 94.68321  122.92817 117.10725 1.000 146.08426 ? 1047 TRP A O    1 
ATOM 11284 C CB   . TRP A 1 760 ? 94.19735  120.13700 115.46479 1.000 137.50815 ? 1047 TRP A CB   1 
ATOM 11285 C CG   . TRP A 1 760 ? 93.06262  119.17021 115.43398 1.000 140.83825 ? 1047 TRP A CG   1 
ATOM 11286 C CD1  . TRP A 1 760 ? 92.24911  118.89478 114.37561 1.000 143.11333 ? 1047 TRP A CD1  1 
ATOM 11287 C CD2  . TRP A 1 760 ? 92.60128  118.35766 116.51727 1.000 142.77162 ? 1047 TRP A CD2  1 
ATOM 11288 N NE1  . TRP A 1 760 ? 91.31314  117.95508 114.73026 1.000 146.03514 ? 1047 TRP A NE1  1 
ATOM 11289 C CE2  . TRP A 1 760 ? 91.50801  117.60927 116.04129 1.000 145.41541 ? 1047 TRP A CE2  1 
ATOM 11290 C CE3  . TRP A 1 760 ? 93.00865  118.18786 117.84282 1.000 142.89559 ? 1047 TRP A CE3  1 
ATOM 11291 C CZ2  . TRP A 1 760 ? 90.81778  116.70504 116.84322 1.000 145.75818 ? 1047 TRP A CZ2  1 
ATOM 11292 C CZ3  . TRP A 1 760 ? 92.32272  117.29009 118.63687 1.000 143.28872 ? 1047 TRP A CZ3  1 
ATOM 11293 C CH2  . TRP A 1 760 ? 91.23942  116.56024 118.13544 1.000 144.48455 ? 1047 TRP A CH2  1 
ATOM 11294 H H    . TRP A 1 760 ? 93.75872  121.36070 113.38891 1.000 142.67972 ? 1047 TRP A H    1 
ATOM 11295 H HA   . TRP A 1 760 ? 92.93086  121.68814 115.87705 1.000 142.88969 ? 1047 TRP A HA   1 
ATOM 11296 H HB2  . TRP A 1 760 ? 94.78578  119.93340 114.72128 1.000 142.14684 ? 1047 TRP A HB2  1 
ATOM 11297 H HB3  . TRP A 1 760 ? 94.66975  120.01806 116.30363 1.000 142.10751 ? 1047 TRP A HB3  1 
ATOM 11298 H HD1  . TRP A 1 760 ? 92.31909  119.28429 113.53423 1.000 142.75505 ? 1047 TRP A HD1  1 
ATOM 11299 H HE1  . TRP A 1 760 ? 90.70362  117.63657 114.21373 1.000 143.32735 ? 1047 TRP A HE1  1 
ATOM 11300 H HE3  . TRP A 1 760 ? 93.72821  118.66904 118.18310 1.000 143.02966 ? 1047 TRP A HE3  1 
ATOM 11301 H HZ2  . TRP A 1 760 ? 90.09750  116.21849 116.51280 1.000 143.43441 ? 1047 TRP A HZ2  1 
ATOM 11302 H HZ3  . TRP A 1 760 ? 92.58579  117.16891 119.52013 1.000 142.90607 ? 1047 TRP A HZ3  1 
ATOM 11303 H HH2  . TRP A 1 760 ? 90.79642  115.96281 118.69356 1.000 143.00084 ? 1047 TRP A HH2  1 
ATOM 11304 N N    . TYR A 1 761 ? 95.81311  122.87992 115.16256 1.000 126.29563 ? 1048 TYR A N    1 
ATOM 11305 C CA   . TYR A 1 761 ? 96.85042  123.76355 115.68309 1.000 124.97491 ? 1048 TYR A CA   1 
ATOM 11306 C C    . TYR A 1 761 ? 96.25971  125.09526 116.12491 1.000 125.22840 ? 1048 TYR A C    1 
ATOM 11307 O O    . TYR A 1 761 ? 96.59313  125.60544 117.20064 1.000 126.52434 ? 1048 TYR A O    1 
ATOM 11308 C CB   . TYR A 1 761 ? 97.93646  123.98391 114.63051 1.000 120.09346 ? 1048 TYR A CB   1 
ATOM 11309 C CG   . TYR A 1 761 ? 98.92981  125.06188 115.00328 1.000 118.63254 ? 1048 TYR A CG   1 
ATOM 11310 C CD1  . TYR A 1 761 ? 100.06589 124.75983 115.73826 1.000 121.06686 ? 1048 TYR A CD1  1 
ATOM 11311 C CD2  . TYR A 1 761 ? 98.73279  126.38039 114.61873 1.000 119.42285 ? 1048 TYR A CD2  1 
ATOM 11312 C CE1  . TYR A 1 761 ? 100.97488 125.73933 116.08328 1.000 122.02405 ? 1048 TYR A CE1  1 
ATOM 11313 C CE2  . TYR A 1 761 ? 99.63702  127.36598 114.95887 1.000 122.19033 ? 1048 TYR A CE2  1 
ATOM 11314 C CZ   . TYR A 1 761 ? 100.75630 127.03980 115.68975 1.000 123.18555 ? 1048 TYR A CZ   1 
ATOM 11315 O OH   . TYR A 1 761 ? 101.65927 128.01912 116.03105 1.000 124.69834 ? 1048 TYR A OH   1 
ATOM 11316 H H    . TYR A 1 761 ? 95.92631  122.62853 114.34783 1.000 125.20038 ? 1048 TYR A H    1 
ATOM 11317 H HA   . TYR A 1 761 ? 97.26196  123.34611 116.45613 1.000 124.50647 ? 1048 TYR A HA   1 
ATOM 11318 H HB2  . TYR A 1 761 ? 98.42659  123.15595 114.50935 1.000 123.06917 ? 1048 TYR A HB2  1 
ATOM 11319 H HB3  . TYR A 1 761 ? 97.51571  124.24301 113.79582 1.000 123.57634 ? 1048 TYR A HB3  1 
ATOM 11320 H HD1  . TYR A 1 761 ? 100.21681 123.88227 116.00632 1.000 123.54408 ? 1048 TYR A HD1  1 
ATOM 11321 H HD2  . TYR A 1 761 ? 97.97761  126.60514 114.12525 1.000 123.12540 ? 1048 TYR A HD2  1 
ATOM 11322 H HE1  . TYR A 1 761 ? 101.73216 125.52148 116.57707 1.000 123.65123 ? 1048 TYR A HE1  1 
ATOM 11323 H HE2  . TYR A 1 761 ? 99.49162  128.24580 114.69475 1.000 123.81248 ? 1048 TYR A HE2  1 
ATOM 11324 H HH   . TYR A 1 761 ? 102.20361 127.72324 116.59820 1.000 123.91355 ? 1048 TYR A HH   1 
ATOM 11325 N N    . ASN A 1 762 ? 95.37675  125.67301 115.30926 1.000 132.36735 ? 1049 ASN A N    1 
ATOM 11326 C CA   . ASN A 1 762 ? 94.74361  126.93094 115.68666 1.000 133.90296 ? 1049 ASN A CA   1 
ATOM 11327 C C    . ASN A 1 762 ? 93.86858  126.75572 116.92016 1.000 135.67391 ? 1049 ASN A C    1 
ATOM 11328 O O    . ASN A 1 762 ? 93.83165  127.62963 117.79375 1.000 140.29931 ? 1049 ASN A O    1 
ATOM 11329 C CB   . ASN A 1 762 ? 93.92363  127.47468 114.51795 1.000 135.74821 ? 1049 ASN A CB   1 
ATOM 11330 C CG   . ASN A 1 762 ? 94.78798  128.11552 113.45105 1.000 140.13863 ? 1049 ASN A CG   1 
ATOM 11331 O OD1  . ASN A 1 762 ? 95.63892  128.95361 113.74750 1.000 139.79756 ? 1049 ASN A OD1  1 
ATOM 11332 N ND2  . ASN A 1 762 ? 94.57402  127.72412 112.20049 1.000 140.32961 ? 1049 ASN A ND2  1 
ATOM 11333 H H    . ASN A 1 762 ? 95.13310  125.36244 114.54520 1.000 135.45371 ? 1049 ASN A H    1 
ATOM 11334 H HA   . ASN A 1 762 ? 95.43224  127.58061 115.89858 1.000 135.56108 ? 1049 ASN A HA   1 
ATOM 11335 H HB2  . ASN A 1 762 ? 93.43191  126.74517 114.10968 1.000 135.72678 ? 1049 ASN A HB2  1 
ATOM 11336 H HB3  . ASN A 1 762 ? 93.30749  128.14662 114.84913 1.000 135.55027 ? 1049 ASN A HB3  1 
ATOM 11337 H HD21 . ASN A 1 762 ? 93.97028  127.13582 112.03057 1.000 136.14964 ? 1049 ASN A HD21 1 
ATOM 11338 H HD22 . ASN A 1 762 ? 95.03989  128.05925 111.55974 1.000 136.34475 ? 1049 ASN A HD22 1 
ATOM 11339 N N    . LEU A 1 763 ? 93.15360  125.63360 117.00936 1.000 135.50317 ? 1050 LEU A N    1 
ATOM 11340 C CA   . LEU A 1 763 ? 92.28839  125.40126 118.16050 1.000 136.46663 ? 1050 LEU A CA   1 
ATOM 11341 C C    . LEU A 1 763 ? 93.09986  125.33511 119.44773 1.000 141.78684 ? 1050 LEU A C    1 
ATOM 11342 O O    . LEU A 1 763 ? 92.72653  125.93354 120.46295 1.000 143.32500 ? 1050 LEU A O    1 
ATOM 11343 C CB   . LEU A 1 763 ? 91.48851  124.11359 117.95682 1.000 137.48958 ? 1050 LEU A CB   1 
ATOM 11344 C CG   . LEU A 1 763 ? 90.60352  123.64816 119.11786 1.000 140.00868 ? 1050 LEU A CG   1 
ATOM 11345 C CD1  . LEU A 1 763 ? 89.48120  122.76936 118.59378 1.000 141.07449 ? 1050 LEU A CD1  1 
ATOM 11346 C CD2  . LEU A 1 763 ? 91.39839  122.90334 120.18277 1.000 140.84253 ? 1050 LEU A CD2  1 
ATOM 11347 H H    . LEU A 1 763 ? 93.15150  125.00214 116.42532 1.000 139.08584 ? 1050 LEU A H    1 
ATOM 11348 H HA   . LEU A 1 763 ? 91.66051  126.13658 118.23798 1.000 139.26971 ? 1050 LEU A HA   1 
ATOM 11349 H HB2  . LEU A 1 763 ? 90.90844  124.23971 117.18983 1.000 139.46300 ? 1050 LEU A HB2  1 
ATOM 11350 H HB3  . LEU A 1 763 ? 92.11484  123.39818 117.76578 1.000 139.61999 ? 1050 LEU A HB3  1 
ATOM 11351 H HG   . LEU A 1 763 ? 90.20244  124.42549 119.53710 1.000 139.79439 ? 1050 LEU A HG   1 
ATOM 11352 H HD11 . LEU A 1 763 ? 89.86570  121.98937 118.16410 1.000 139.59200 ? 1050 LEU A HD11 1 
ATOM 11353 H HD12 . LEU A 1 763 ? 88.95758  123.27596 117.95358 1.000 140.00917 ? 1050 LEU A HD12 1 
ATOM 11354 H HD13 . LEU A 1 763 ? 88.92071  122.49589 119.33678 1.000 140.00375 ? 1050 LEU A HD13 1 
ATOM 11355 H HD21 . LEU A 1 763 ? 91.69088  123.53531 120.85795 1.000 139.82632 ? 1050 LEU A HD21 1 
ATOM 11356 H HD22 . LEU A 1 763 ? 92.16719  122.47832 119.77171 1.000 140.05129 ? 1050 LEU A HD22 1 
ATOM 11357 H HD23 . LEU A 1 763 ? 90.82717  122.23334 120.58940 1.000 139.88681 ? 1050 LEU A HD23 1 
ATOM 11358 N N    . LEU A 1 764 ? 94.21711  124.60640 119.42580 1.000 138.25705 ? 1051 LEU A N    1 
ATOM 11359 C CA   . LEU A 1 764 ? 95.03231  124.46765 120.62716 1.000 133.54864 ? 1051 LEU A CA   1 
ATOM 11360 C C    . LEU A 1 764 ? 95.85526  125.72129 120.89241 1.000 134.37624 ? 1051 LEU A C    1 
ATOM 11361 O O    . LEU A 1 764 ? 96.08681  126.07810 122.05237 1.000 140.75208 ? 1051 LEU A O    1 
ATOM 11362 C CB   . LEU A 1 764 ? 95.94115  123.24433 120.50669 1.000 131.93761 ? 1051 LEU A CB   1 
ATOM 11363 C CG   . LEU A 1 764 ? 95.21650  121.90039 120.38349 1.000 136.82856 ? 1051 LEU A CG   1 
ATOM 11364 C CD1  . LEU A 1 764 ? 96.20070  120.77281 120.12747 1.000 135.21135 ? 1051 LEU A CD1  1 
ATOM 11365 C CD2  . LEU A 1 764 ? 94.39405  121.60926 121.62736 1.000 136.67491 ? 1051 LEU A CD2  1 
ATOM 11366 H H    . LEU A 1 764 ? 94.51971  124.18959 118.73737 1.000 136.01991 ? 1051 LEU A H    1 
ATOM 11367 H HA   . LEU A 1 764 ? 94.44784  124.33522 121.38952 1.000 135.56949 ? 1051 LEU A HA   1 
ATOM 11368 H HB2  . LEU A 1 764 ? 96.49713  123.35028 119.71908 1.000 135.44016 ? 1051 LEU A HB2  1 
ATOM 11369 H HB3  . LEU A 1 764 ? 96.50270  123.20154 121.29660 1.000 135.74451 ? 1051 LEU A HB3  1 
ATOM 11370 H HG   . LEU A 1 764 ? 94.60781  121.94083 119.62932 1.000 136.26958 ? 1051 LEU A HG   1 
ATOM 11371 H HD11 . LEU A 1 764 ? 95.70475  119.95934 119.94494 1.000 135.48984 ? 1051 LEU A HD11 1 
ATOM 11372 H HD12 . LEU A 1 764 ? 96.75349  121.00247 119.36459 1.000 135.78503 ? 1051 LEU A HD12 1 
ATOM 11373 H HD13 . LEU A 1 764 ? 96.75472  120.65276 120.91450 1.000 135.71367 ? 1051 LEU A HD13 1 
ATOM 11374 H HD21 . LEU A 1 764 ? 93.65686  122.23748 121.67496 1.000 135.90334 ? 1051 LEU A HD21 1 
ATOM 11375 H HD22 . LEU A 1 764 ? 94.96026  121.70171 122.40950 1.000 136.05352 ? 1051 LEU A HD22 1 
ATOM 11376 H HD23 . LEU A 1 764 ? 94.05182  120.70327 121.57129 1.000 135.78655 ? 1051 LEU A HD23 1 
ATOM 11377 N N    . LEU A 1 765 ? 96.30598  126.40218 119.83740 1.000 124.90232 ? 1052 LEU A N    1 
ATOM 11378 C CA   . LEU A 1 765 ? 97.02685  127.65459 120.03463 1.000 126.11075 ? 1052 LEU A CA   1 
ATOM 11379 C C    . LEU A 1 765 ? 96.14839  128.67102 120.75077 1.000 132.11548 ? 1052 LEU A C    1 
ATOM 11380 O O    . LEU A 1 765 ? 96.60314  129.35713 121.67305 1.000 133.73643 ? 1052 LEU A O    1 
ATOM 11381 C CB   . LEU A 1 765 ? 97.50815  128.19475 118.68570 1.000 127.89937 ? 1052 LEU A CB   1 
ATOM 11382 C CG   . LEU A 1 765 ? 98.38439  129.45462 118.63242 1.000 130.76478 ? 1052 LEU A CG   1 
ATOM 11383 C CD1  . LEU A 1 765 ? 97.68942  130.68949 119.19054 1.000 132.85835 ? 1052 LEU A CD1  1 
ATOM 11384 C CD2  . LEU A 1 765 ? 99.69639  129.21202 119.36422 1.000 130.87846 ? 1052 LEU A CD2  1 
ATOM 11385 H H    . LEU A 1 765 ? 96.20964  126.16555 119.01616 1.000 129.89565 ? 1052 LEU A H    1 
ATOM 11386 H HA   . LEU A 1 765 ? 97.80536  127.48669 120.58825 1.000 129.92715 ? 1052 LEU A HA   1 
ATOM 11387 H HB2  . LEU A 1 765 ? 98.01390  127.48896 118.25316 1.000 129.83337 ? 1052 LEU A HB2  1 
ATOM 11388 H HB3  . LEU A 1 765 ? 96.72099  128.38524 118.15154 1.000 130.58002 ? 1052 LEU A HB3  1 
ATOM 11389 H HG   . LEU A 1 765 ? 98.59906  129.63840 117.70482 1.000 130.26640 ? 1052 LEU A HG   1 
ATOM 11390 H HD11 . LEU A 1 765 ? 96.74356  130.63991 118.98210 1.000 130.80882 ? 1052 LEU A HD11 1 
ATOM 11391 H HD12 . LEU A 1 765 ? 98.07517  131.47990 118.78184 1.000 130.86386 ? 1052 LEU A HD12 1 
ATOM 11392 H HD13 . LEU A 1 765 ? 97.81675  130.71867 120.15120 1.000 130.35792 ? 1052 LEU A HD13 1 
ATOM 11393 H HD21 . LEU A 1 765 ? 99.50831  129.00840 120.29361 1.000 130.27979 ? 1052 LEU A HD21 1 
ATOM 11394 H HD22 . LEU A 1 765 ? 100.24185 130.01203 119.30560 1.000 130.51837 ? 1052 LEU A HD22 1 
ATOM 11395 H HD23 . LEU A 1 765 ? 100.15672 128.46654 118.94787 1.000 130.24250 ? 1052 LEU A HD23 1 
ATOM 11396 N N    . ASP A 1 766 ? 94.88340  128.78054 120.34126 1.000 151.06965 ? 1053 ASP A N    1 
ATOM 11397 C CA   . ASP A 1 766 ? 93.95624  129.66027 121.04317 1.000 151.78670 ? 1053 ASP A CA   1 
ATOM 11398 C C    . ASP A 1 766 ? 93.74094  129.19272 122.47591 1.000 150.39743 ? 1053 ASP A C    1 
ATOM 11399 O O    . ASP A 1 766 ? 93.70187  130.00762 123.40491 1.000 149.74756 ? 1053 ASP A O    1 
ATOM 11400 C CB   . ASP A 1 766 ? 92.62762  129.72250 120.29181 1.000 151.13246 ? 1053 ASP A CB   1 
ATOM 11401 C CG   . ASP A 1 766 ? 91.65661  130.70585 120.90801 1.000 154.19365 ? 1053 ASP A CG   1 
ATOM 11402 O OD1  . ASP A 1 766 ? 92.10340  131.58426 121.67491 1.000 154.22095 ? 1053 ASP A OD1  1 
ATOM 11403 O OD2  . ASP A 1 766 ? 90.44608  130.60323 120.62179 1.000 155.23311 ? 1053 ASP A OD2  1 
ATOM 11404 H H    . ASP A 1 766 ? 94.54369  128.36245 119.67079 1.000 149.60075 ? 1053 ASP A H    1 
ATOM 11405 H HA   . ASP A 1 766 ? 94.32860  130.55548 121.07265 1.000 150.35474 ? 1053 ASP A HA   1 
ATOM 11406 H HB2  . ASP A 1 766 ? 92.79435  129.99763 119.37661 1.000 150.08890 ? 1053 ASP A HB2  1 
ATOM 11407 H HB3  . ASP A 1 766 ? 92.21481  128.84480 120.30481 1.000 149.79882 ? 1053 ASP A HB3  1 
ATOM 11408 N N    . MET A 1 767 ? 93.59807  127.88085 122.67487 1.000 143.40676 ? 1054 MET A N    1 
ATOM 11409 C CA   . MET A 1 767 ? 93.44936  127.35217 124.02613 1.000 142.76913 ? 1054 MET A CA   1 
ATOM 11410 C C    . MET A 1 767 ? 94.69460  127.61940 124.85929 1.000 143.06483 ? 1054 MET A C    1 
ATOM 11411 O O    . MET A 1 767 ? 94.59994  127.90119 126.05913 1.000 147.50291 ? 1054 MET A O    1 
ATOM 11412 C CB   . MET A 1 767 ? 93.15894  125.85354 123.97450 1.000 142.72688 ? 1054 MET A CB   1 
ATOM 11413 C CG   . MET A 1 767 ? 93.10021  125.19785 125.34198 1.000 147.92387 ? 1054 MET A CG   1 
ATOM 11414 S SD   . MET A 1 767 ? 91.87125  123.88666 125.44123 1.000 154.74335 ? 1054 MET A SD   1 
ATOM 11415 H H    . MET A 1 767 ? 93.58456  127.28660 122.05333 1.000 145.20493 ? 1054 MET A H    1 
ATOM 11416 H HA   . MET A 1 767 ? 92.69218  127.78614 124.44954 1.000 145.61870 ? 1054 MET A HA   1 
ATOM 11417 H HB2  . MET A 1 767 ? 92.30207  125.71524 123.54114 1.000 144.91101 ? 1054 MET A HB2  1 
ATOM 11418 H HB3  . MET A 1 767 ? 93.85937  125.41655 123.46536 1.000 144.86514 ? 1054 MET A HB3  1 
ATOM 11419 H HG2  . MET A 1 767 ? 93.96699  124.81249 125.54503 1.000 145.71529 ? 1054 MET A HG2  1 
ATOM 11420 H HG3  . MET A 1 767 ? 92.87323  125.86901 126.00401 1.000 146.19630 ? 1054 MET A HG3  1 
ATOM 11421 N N    . GLN A 1 768 ? 95.87300  127.53480 124.24022 1.000 130.87541 ? 1055 GLN A N    1 
ATOM 11422 C CA   . GLN A 1 768 ? 97.11321  127.71986 124.98532 1.000 130.13821 ? 1055 GLN A CA   1 
ATOM 11423 C C    . GLN A 1 768 ? 97.17497  129.10015 125.62487 1.000 133.18499 ? 1055 GLN A C    1 
ATOM 11424 O O    . GLN A 1 768 ? 97.55056  129.23387 126.79516 1.000 137.50041 ? 1055 GLN A O    1 
ATOM 11425 C CB   . GLN A 1 768 ? 98.30957  127.50986 124.06034 1.000 129.53867 ? 1055 GLN A CB   1 
ATOM 11426 C CG   . GLN A 1 768 ? 99.57575  127.08626 124.77459 1.000 125.76998 ? 1055 GLN A CG   1 
ATOM 11427 C CD   . GLN A 1 768 ? 100.69588 126.75436 123.81424 1.000 127.04635 ? 1055 GLN A CD   1 
ATOM 11428 O OE1  . GLN A 1 768 ? 100.75298 125.65500 123.26651 1.000 133.66459 ? 1055 GLN A OE1  1 
ATOM 11429 N NE2  . GLN A 1 768 ? 101.59239 127.70819 123.59969 1.000 125.98824 ? 1055 GLN A NE2  1 
ATOM 11430 H H    . GLN A 1 768 ? 95.97824  127.37282 123.40215 1.000 131.58413 ? 1055 GLN A H    1 
ATOM 11431 H HA   . GLN A 1 768 ? 97.15968  127.05740 125.69257 1.000 130.41660 ? 1055 GLN A HA   1 
ATOM 11432 H HB2  . GLN A 1 768 ? 98.08799  126.81962 123.41576 1.000 131.30947 ? 1055 GLN A HB2  1 
ATOM 11433 H HB3  . GLN A 1 768 ? 98.49438  128.34225 123.59767 1.000 130.45877 ? 1055 GLN A HB3  1 
ATOM 11434 H HG2  . GLN A 1 768 ? 99.87438  127.81028 125.34661 1.000 129.96683 ? 1055 GLN A HG2  1 
ATOM 11435 H HG3  . GLN A 1 768 ? 99.39116  126.29617 125.30619 1.000 130.11648 ? 1055 GLN A HG3  1 
ATOM 11436 H HE21 . GLN A 1 768 ? 102.24838 127.56909 123.06154 1.000 129.94517 ? 1055 GLN A HE21 1 
ATOM 11437 H HE22 . GLN A 1 768 ? 101.51776 128.46548 124.00058 1.000 130.25155 ? 1055 GLN A HE22 1 
ATOM 11438 N N    . ASN A 1 769 ? 96.81214  130.14083 124.87342 1.000 136.38062 ? 1056 ASN A N    1 
ATOM 11439 C CA   . ASN A 1 769 ? 96.86308  131.49298 125.41845 1.000 133.68666 ? 1056 ASN A CA   1 
ATOM 11440 C C    . ASN A 1 769 ? 95.87129  131.66389 126.56100 1.000 136.45547 ? 1056 ASN A C    1 
ATOM 11441 O O    . ASN A 1 769 ? 96.16992  132.33162 127.55754 1.000 139.52786 ? 1056 ASN A O    1 
ATOM 11442 C CB   . ASN A 1 769 ? 96.59161  132.51190 124.31361 1.000 133.39259 ? 1056 ASN A CB   1 
ATOM 11443 C CG   . ASN A 1 769 ? 97.75904  132.65758 123.36030 1.000 138.54346 ? 1056 ASN A CG   1 
ATOM 11444 O OD1  . ASN A 1 769 ? 98.90569  132.79656 123.78398 1.000 137.61941 ? 1056 ASN A OD1  1 
ATOM 11445 N ND2  . ASN A 1 769 ? 97.47368  132.62610 122.06431 1.000 138.22337 ? 1056 ASN A ND2  1 
ATOM 11446 H H    . ASN A 1 769 ? 96.53833  130.09069 124.05972 1.000 136.38105 ? 1056 ASN A H    1 
ATOM 11447 H HA   . ASN A 1 769 ? 97.75265  131.65923 125.76789 1.000 135.85454 ? 1056 ASN A HA   1 
ATOM 11448 H HB2  . ASN A 1 769 ? 95.81789  132.22723 123.80266 1.000 136.19213 ? 1056 ASN A HB2  1 
ATOM 11449 H HB3  . ASN A 1 769 ? 96.42391  133.37803 124.71668 1.000 135.42982 ? 1056 ASN A HB3  1 
ATOM 11450 H HD21 . ASN A 1 769 ? 98.10317  132.70465 121.48350 1.000 136.40229 ? 1056 ASN A HD21 1 
ATOM 11451 H HD22 . ASN A 1 769 ? 96.65965  132.52721 121.80494 1.000 136.58451 ? 1056 ASN A HD22 1 
ATOM 11452 N N    . ARG A 1 770 ? 94.68381  131.06919 126.43539 1.000 160.15112 ? 1057 ARG A N    1 
ATOM 11453 C CA   . ARG A 1 770 ? 93.68096  131.20169 127.48643 1.000 159.48402 ? 1057 ARG A CA   1 
ATOM 11454 C C    . ARG A 1 770 ? 94.16989  130.59049 128.79315 1.000 157.11644 ? 1057 ARG A C    1 
ATOM 11455 O O    . ARG A 1 770 ? 93.92311  131.13814 129.87383 1.000 158.10103 ? 1057 ARG A O    1 
ATOM 11456 C CB   . ARG A 1 770 ? 92.37269  130.54667 127.04667 1.000 161.26348 ? 1057 ARG A CB   1 
ATOM 11457 C CG   . ARG A 1 770 ? 91.47299  131.45370 126.22413 1.000 162.73864 ? 1057 ARG A CG   1 
ATOM 11458 C CD   . ARG A 1 770 ? 90.60087  130.64853 125.27700 1.000 161.75213 ? 1057 ARG A CD   1 
ATOM 11459 N NE   . ARG A 1 770 ? 89.75000  131.49832 124.45219 1.000 163.58161 ? 1057 ARG A NE   1 
ATOM 11460 C CZ   . ARG A 1 770 ? 88.53687  131.91110 124.79436 1.000 164.90161 ? 1057 ARG A CZ   1 
ATOM 11461 N NH1  . ARG A 1 770 ? 87.99561  131.58591 125.95719 1.000 165.46874 ? 1057 ARG A NH1  1 
ATOM 11462 N NH2  . ARG A 1 770 ? 87.84839  132.67082 123.94760 1.000 163.39536 ? 1057 ARG A NH2  1 
ATOM 11463 H H    . ARG A 1 770 ? 94.43883  130.59310 125.76220 1.000 159.92624 ? 1057 ARG A H    1 
ATOM 11464 H HA   . ARG A 1 770 ? 93.50796  132.14349 127.64194 1.000 160.49398 ? 1057 ARG A HA   1 
ATOM 11465 H HB2  . ARG A 1 770 ? 92.57785  129.76534 126.50985 1.000 160.65886 ? 1057 ARG A HB2  1 
ATOM 11466 H HB3  . ARG A 1 770 ? 91.87847  130.28147 127.83779 1.000 160.85976 ? 1057 ARG A HB3  1 
ATOM 11467 H HG2  . ARG A 1 770 ? 90.89469  131.95819 126.81743 1.000 161.09567 ? 1057 ARG A HG2  1 
ATOM 11468 H HG3  . ARG A 1 770 ? 92.02061  132.05528 125.69579 1.000 161.18107 ? 1057 ARG A HG3  1 
ATOM 11469 H HD2  . ARG A 1 770 ? 91.17138  130.13383 124.68497 1.000 160.64222 ? 1057 ARG A HD2  1 
ATOM 11470 H HD3  . ARG A 1 770 ? 90.03561  130.05229 125.79158 1.000 161.02720 ? 1057 ARG A HD3  1 
ATOM 11471 H HE   . ARG A 1 770 ? 90.07697  131.79204 123.71299 1.000 161.14661 ? 1057 ARG A HE   1 
ATOM 11472 H HH11 . ARG A 1 770 ? 87.20736  131.86707 126.15558 1.000 161.65452 ? 1057 ARG A HH11 1 
ATOM 11473 H HH12 . ARG A 1 770 ? 88.42775  131.09569 126.51540 1.000 161.53821 ? 1057 ARG A HH12 1 
ATOM 11474 H HH21 . ARG A 1 770 ? 88.19094  132.88817 123.18925 1.000 161.02086 ? 1057 ARG A HH21 1 
ATOM 11475 H HH22 . ARG A 1 770 ? 87.06136  132.94538 124.15816 1.000 161.53686 ? 1057 ARG A HH22 1 
ATOM 11476 N N    . LEU A 1 771 ? 94.86562  129.45385 128.71549 1.000 144.96430 ? 1058 LEU A N    1 
ATOM 11477 C CA   . LEU A 1 771 ? 95.34426  128.79733 129.92797 1.000 144.77936 ? 1058 LEU A CA   1 
ATOM 11478 C C    . LEU A 1 771 ? 96.28572  129.70112 130.71305 1.000 147.61485 ? 1058 LEU A C    1 
ATOM 11479 O O    . LEU A 1 771 ? 96.19709  129.78190 131.94368 1.000 150.24909 ? 1058 LEU A O    1 
ATOM 11480 C CB   . LEU A 1 771 ? 96.04324  127.48440 129.57379 1.000 142.65177 ? 1058 LEU A CB   1 
ATOM 11481 C CG   . LEU A 1 771 ? 95.20989  126.20351 129.66712 1.000 144.98077 ? 1058 LEU A CG   1 
ATOM 11482 C CD1  . LEU A 1 771 ? 94.77696  125.93706 131.10020 1.000 147.54531 ? 1058 LEU A CD1  1 
ATOM 11483 C CD2  . LEU A 1 771 ? 94.00246  126.26986 128.74783 1.000 147.80933 ? 1058 LEU A CD2  1 
ATOM 11484 H H    . LEU A 1 771 ? 95.06867  129.05010 127.98373 1.000 147.04776 ? 1058 LEU A H    1 
ATOM 11485 H HA   . LEU A 1 771 ? 94.58414  128.59528 130.49440 1.000 147.10617 ? 1058 LEU A HA   1 
ATOM 11486 H HB2  . LEU A 1 771 ? 96.36775  127.54908 128.66208 1.000 146.65320 ? 1058 LEU A HB2  1 
ATOM 11487 H HB3  . LEU A 1 771 ? 96.79809  127.37626 130.17311 1.000 146.56136 ? 1058 LEU A HB3  1 
ATOM 11488 H HG   . LEU A 1 771 ? 95.75724  125.45576 129.38050 1.000 146.69516 ? 1058 LEU A HG   1 
ATOM 11489 H HD11 . LEU A 1 771 ? 95.55613  125.97573 131.67634 1.000 146.80487 ? 1058 LEU A HD11 1 
ATOM 11490 H HD12 . LEU A 1 771 ? 94.37354  125.05627 131.14799 1.000 146.92252 ? 1058 LEU A HD12 1 
ATOM 11491 H HD13 . LEU A 1 771 ? 94.13278  126.61013 131.36925 1.000 147.15768 ? 1058 LEU A HD13 1 
ATOM 11492 H HD21 . LEU A 1 771 ? 93.44701  125.48996 128.90290 1.000 147.15333 ? 1058 LEU A HD21 1 
ATOM 11493 H HD22 . LEU A 1 771 ? 93.49942  127.07657 128.93934 1.000 147.14745 ? 1058 LEU A HD22 1 
ATOM 11494 H HD23 . LEU A 1 771 ? 94.30818  126.27999 127.82785 1.000 146.94885 ? 1058 LEU A HD23 1 
ATOM 11495 N N    . ASN A 1 772 ? 97.19474  130.39057 130.02103 1.000 133.85379 ? 1059 ASN A N    1 
ATOM 11496 C CA   . ASN A 1 772 ? 98.16566  131.23244 130.70918 1.000 132.77084 ? 1059 ASN A CA   1 
ATOM 11497 C C    . ASN A 1 772 ? 97.49961  132.31949 131.54098 1.000 133.88794 ? 1059 ASN A C    1 
ATOM 11498 O O    . ASN A 1 772 ? 98.10097  132.80017 132.50732 1.000 135.21335 ? 1059 ASN A O    1 
ATOM 11499 C CB   . ASN A 1 772 ? 99.12000  131.86111 129.69507 1.000 131.04623 ? 1059 ASN A CB   1 
ATOM 11500 C CG   . ASN A 1 772 ? 100.18750 130.89447 129.22787 1.000 130.64557 ? 1059 ASN A CG   1 
ATOM 11501 O OD1  . ASN A 1 772 ? 100.69634 130.09179 130.00849 1.000 132.35868 ? 1059 ASN A OD1  1 
ATOM 11502 N ND2  . ASN A 1 772 ? 100.53104 130.96372 127.94838 1.000 131.18108 ? 1059 ASN A ND2  1 
ATOM 11503 H H    . ASN A 1 772 ? 97.26796  130.38686 129.16432 1.000 133.42036 ? 1059 ASN A H    1 
ATOM 11504 H HA   . ASN A 1 772 ? 98.68952  130.67986 131.31026 1.000 132.90196 ? 1059 ASN A HA   1 
ATOM 11505 H HB2  . ASN A 1 772 ? 98.61367  132.14925 128.91958 1.000 133.16860 ? 1059 ASN A HB2  1 
ATOM 11506 H HB3  . ASN A 1 772 ? 99.56196  132.62126 130.10520 1.000 132.04988 ? 1059 ASN A HB3  1 
ATOM 11507 H HD21 . ASN A 1 772 ? 101.13289 130.43465 127.63561 1.000 132.36908 ? 1059 ASN A HD21 1 
ATOM 11508 H HD22 . ASN A 1 772 ? 100.15299 131.53793 127.43193 1.000 132.65867 ? 1059 ASN A HD22 1 
ATOM 11509 N N    . LYS A 1 773 ? 96.27745  132.72016 131.19049 1.000 142.21091 ? 1060 LYS A N    1 
ATOM 11510 C CA   . LYS A 1 773 ? 95.55341  133.70243 131.98518 1.000 140.74738 ? 1060 LYS A CA   1 
ATOM 11511 C C    . LYS A 1 773 ? 94.90710  133.09303 133.22115 1.000 141.17887 ? 1060 LYS A C    1 
ATOM 11512 O O    . LYS A 1 773 ? 94.50837  133.83594 134.12411 1.000 140.46013 ? 1060 LYS A O    1 
ATOM 11513 C CB   . LYS A 1 773 ? 94.47768  134.37685 131.13250 1.000 140.09077 ? 1060 LYS A CB   1 
ATOM 11514 C CG   . LYS A 1 773 ? 95.02457  135.27876 130.04089 1.000 140.64294 ? 1060 LYS A CG   1 
ATOM 11515 C CD   . LYS A 1 773 ? 93.93113  135.68122 129.06611 1.000 142.97549 ? 1060 LYS A CD   1 
ATOM 11516 C CE   . LYS A 1 773 ? 94.48936  136.46092 127.88868 1.000 143.72681 ? 1060 LYS A CE   1 
ATOM 11517 N NZ   . LYS A 1 773 ? 93.53153  136.51240 126.74968 1.000 145.00237 ? 1060 LYS A NZ   1 
ATOM 11518 H H    . LYS A 1 773 ? 95.84939  132.43836 130.50007 1.000 141.61335 ? 1060 LYS A H    1 
ATOM 11519 H HA   . LYS A 1 773 ? 96.17320  134.38801 132.28010 1.000 141.15341 ? 1060 LYS A HA   1 
ATOM 11520 H HB2  . LYS A 1 773 ? 93.94174  133.68980 130.70639 1.000 141.27293 ? 1060 LYS A HB2  1 
ATOM 11521 H HB3  . LYS A 1 773 ? 93.91691  134.91893 131.70923 1.000 141.22622 ? 1060 LYS A HB3  1 
ATOM 11522 H HG2  . LYS A 1 773 ? 95.38894  136.08384 130.44100 1.000 141.02210 ? 1060 LYS A HG2  1 
ATOM 11523 H HG3  . LYS A 1 773 ? 95.71353  134.80572 129.54864 1.000 141.07244 ? 1060 LYS A HG3  1 
ATOM 11524 H HD2  . LYS A 1 773 ? 93.49897  134.88311 128.72403 1.000 141.46900 ? 1060 LYS A HD2  1 
ATOM 11525 H HD3  . LYS A 1 773 ? 93.28575  136.24230 129.52378 1.000 141.61230 ? 1060 LYS A HD3  1 
ATOM 11526 H HE2  . LYS A 1 773 ? 94.67475  137.37080 128.16910 1.000 141.79188 ? 1060 LYS A HE2  1 
ATOM 11527 H HE3  . LYS A 1 773 ? 95.30351  136.03336 127.58023 1.000 141.11250 ? 1060 LYS A HE3  1 
ATOM 11528 H HZ1  . LYS A 1 773 ? 92.71696  136.71510 127.04554 1.000 142.04675 ? 1060 LYS A HZ1  1 
ATOM 11529 H HZ2  . LYS A 1 773 ? 93.50269  135.72230 126.34098 1.000 141.63720 ? 1060 LYS A HZ2  1 
ATOM 11530 H HZ3  . LYS A 1 773 ? 93.78956  137.13065 126.16378 1.000 141.69753 ? 1060 LYS A HZ3  1 
ATOM 11531 N N    . VAL A 1 774 ? 94.79774  131.76979 133.28406 1.000 154.00173 ? 1061 VAL A N    1 
ATOM 11532 C CA   . VAL A 1 774 ? 94.13595  131.09252 134.39009 1.000 155.09905 ? 1061 VAL A CA   1 
ATOM 11533 C C    . VAL A 1 774 ? 95.14025  130.51302 135.37737 1.000 157.09927 ? 1061 VAL A C    1 
ATOM 11534 O O    . VAL A 1 774 ? 94.95573  130.62533 136.58937 1.000 157.80566 ? 1061 VAL A O    1 
ATOM 11535 C CB   . VAL A 1 774 ? 93.19692  129.99347 133.84753 1.000 156.68109 ? 1061 VAL A CB   1 
ATOM 11536 C CG1  . VAL A 1 774 ? 92.68371  129.11554 134.98300 1.000 156.18263 ? 1061 VAL A CG1  1 
ATOM 11537 C CG2  . VAL A 1 774 ? 92.04308  130.61654 133.07617 1.000 157.65834 ? 1061 VAL A CG2  1 
ATOM 11538 H H    . VAL A 1 774 ? 95.10528  131.23293 132.68681 1.000 155.57409 ? 1061 VAL A H    1 
ATOM 11539 H HA   . VAL A 1 774 ? 93.59057  131.73517 134.86991 1.000 155.69597 ? 1061 VAL A HA   1 
ATOM 11540 H HB   . VAL A 1 774 ? 93.69426  129.42887 133.23526 1.000 155.93916 ? 1061 VAL A HB   1 
ATOM 11541 H HG11 . VAL A 1 774 ? 91.93232  128.59208 134.66301 1.000 156.29440 ? 1061 VAL A HG11 1 
ATOM 11542 H HG12 . VAL A 1 774 ? 93.39332  128.52212 135.27444 1.000 155.89073 ? 1061 VAL A HG12 1 
ATOM 11543 H HG13 . VAL A 1 774 ? 92.40096  129.68275 135.71730 1.000 156.31280 ? 1061 VAL A HG13 1 
ATOM 11544 H HG21 . VAL A 1 774 ? 92.11665  130.36465 132.14233 1.000 156.24528 ? 1061 VAL A HG21 1 
ATOM 11545 H HG22 . VAL A 1 774 ? 92.09069  131.58149 133.16219 1.000 156.39373 ? 1061 VAL A HG22 1 
ATOM 11546 H HG23 . VAL A 1 774 ? 91.20427  130.29444 133.44115 1.000 156.56589 ? 1061 VAL A HG23 1 
ATOM 11547 N N    . ILE A 1 775 ? 96.20295  129.89301 134.87834 1.000 154.22060 ? 1062 ILE A N    1 
ATOM 11548 C CA   . ILE A 1 775 ? 97.17184  129.20392 135.72155 1.000 155.02588 ? 1062 ILE A CA   1 
ATOM 11549 C C    . ILE A 1 775 ? 98.29583  130.16737 136.07350 1.000 156.11057 ? 1062 ILE A C    1 
ATOM 11550 O O    . ILE A 1 775 ? 98.88603  130.80031 135.18998 1.000 153.35076 ? 1062 ILE A O    1 
ATOM 11551 C CB   . ILE A 1 775 ? 97.71689  127.95172 135.01547 1.000 152.22455 ? 1062 ILE A CB   1 
ATOM 11552 C CG1  . ILE A 1 775 ? 96.71051  126.80590 135.13223 1.000 155.00521 ? 1062 ILE A CG1  1 
ATOM 11553 C CG2  . ILE A 1 775 ? 99.05897  127.54192 135.60651 1.000 152.47249 ? 1062 ILE A CG2  1 
ATOM 11554 C CD1  . ILE A 1 775 ? 97.00159  125.63863 134.21744 1.000 155.65445 ? 1062 ILE A CD1  1 
ATOM 11555 H H    . ILE A 1 775 ? 96.38833  129.85704 134.03936 1.000 152.78622 ? 1062 ILE A H    1 
ATOM 11556 H HA   . ILE A 1 775 ? 96.74075  128.92516 136.54463 1.000 153.47254 ? 1062 ILE A HA   1 
ATOM 11557 H HB   . ILE A 1 775 ? 97.84307  128.15845 134.07623 1.000 152.99473 ? 1062 ILE A HB   1 
ATOM 11558 H HG12 . ILE A 1 775 ? 96.71894  126.47591 136.04439 1.000 153.41696 ? 1062 ILE A HG12 1 
ATOM 11559 H HG13 . ILE A 1 775 ? 95.82736  127.14208 134.91309 1.000 153.39491 ? 1062 ILE A HG13 1 
ATOM 11560 H HG21 . ILE A 1 775 ? 99.75252  128.12347 135.25746 1.000 153.15970 ? 1062 ILE A HG21 1 
ATOM 11561 H HG22 . ILE A 1 775 ? 99.01715  127.61536 136.57292 1.000 153.06167 ? 1062 ILE A HG22 1 
ATOM 11562 H HG23 . ILE A 1 775 ? 99.24786  126.62494 135.35405 1.000 153.42945 ? 1062 ILE A HG23 1 
ATOM 11563 H HD11 . ILE A 1 775 ? 97.37761  124.91439 134.74181 1.000 153.43525 ? 1062 ILE A HD11 1 
ATOM 11564 H HD12 . ILE A 1 775 ? 97.63408  125.91893 133.53772 1.000 153.49664 ? 1062 ILE A HD12 1 
ATOM 11565 H HD13 . ILE A 1 775 ? 96.17361  125.35012 133.80294 1.000 153.52992 ? 1062 ILE A HD13 1 
ATOM 11566 N N    . LYS A 1 776 ? 98.59418  130.27683 137.36537 1.000 147.58059 ? 1063 LYS A N    1 
ATOM 11567 C CA   . LYS A 1 776 ? 99.67341  131.12896 137.84609 1.000 145.91457 ? 1063 LYS A CA   1 
ATOM 11568 C C    . LYS A 1 776 ? 100.96456 130.32169 137.88020 1.000 143.67367 ? 1063 LYS A C    1 
ATOM 11569 O O    . LYS A 1 776 ? 101.07108 129.34170 138.62517 1.000 137.34419 ? 1063 LYS A O    1 
ATOM 11570 C CB   . LYS A 1 776 ? 99.35292  131.68240 139.23361 1.000 146.09479 ? 1063 LYS A CB   1 
ATOM 11571 C CG   . LYS A 1 776 ? 97.93189  132.20495 139.38544 1.000 144.41614 ? 1063 LYS A CG   1 
ATOM 11572 C CD   . LYS A 1 776 ? 97.71585  132.87321 140.73897 1.000 145.69118 ? 1063 LYS A CD   1 
ATOM 11573 C CE   . LYS A 1 776 ? 98.06082  131.94993 141.89969 1.000 145.55593 ? 1063 LYS A CE   1 
ATOM 11574 N NZ   . LYS A 1 776 ? 97.50150  130.58032 141.72599 1.000 142.96608 ? 1063 LYS A NZ   1 
ATOM 11575 H H    . LYS A 1 776 ? 98.17886  129.85947 137.99226 1.000 143.72159 ? 1063 LYS A H    1 
ATOM 11576 H HA   . LYS A 1 776 ? 99.79309  131.87530 137.23790 1.000 143.23810 ? 1063 LYS A HA   1 
ATOM 11577 H HB2  . LYS A 1 776 ? 99.48287  130.97290 139.88143 1.000 143.63731 ? 1063 LYS A HB2  1 
ATOM 11578 H HB3  . LYS A 1 776 ? 99.95923  132.41519 139.42439 1.000 143.50658 ? 1063 LYS A HB3  1 
ATOM 11579 H HG2  . LYS A 1 776 ? 97.75953  132.86239 138.69343 1.000 142.80056 ? 1063 LYS A HG2  1 
ATOM 11580 H HG3  . LYS A 1 776 ? 97.30804  131.46652 139.30699 1.000 143.36391 ? 1063 LYS A HG3  1 
ATOM 11581 H HD2  . LYS A 1 776 ? 98.28255  133.65806 140.79958 1.000 142.98960 ? 1063 LYS A HD2  1 
ATOM 11582 H HD3  . LYS A 1 776 ? 96.78384  133.12775 140.82289 1.000 143.38397 ? 1063 LYS A HD3  1 
ATOM 11583 H HE2  . LYS A 1 776 ? 99.02519  131.87532 141.97200 1.000 143.23219 ? 1063 LYS A HE2  1 
ATOM 11584 H HE3  . LYS A 1 776 ? 97.69489  132.32116 142.71769 1.000 143.46220 ? 1063 LYS A HE3  1 
ATOM 11585 H HZ1  . LYS A 1 776 ? 97.85893  130.19300 141.00913 1.000 143.15690 ? 1063 LYS A HZ1  1 
ATOM 11586 H HZ2  . LYS A 1 776 ? 96.61870  130.62370 141.62180 1.000 143.23450 ? 1063 LYS A HZ2  1 
ATOM 11587 H HZ3  . LYS A 1 776 ? 97.68446  130.08496 142.44243 1.000 142.75267 ? 1063 LYS A HZ3  1 
ATOM 11588 N N    . SER A 1 777 ? 101.93929 130.73207 137.07663 1.000 125.75942 ? 1064 SER A N    1 
ATOM 11589 C CA   . SER A 1 777 ? 103.21811 130.04249 137.02708 1.000 117.98742 ? 1064 SER A CA   1 
ATOM 11590 C C    . SER A 1 777 ? 104.03919 130.35602 138.26968 1.000 117.66428 ? 1064 SER A C    1 
ATOM 11591 O O    . SER A 1 777 ? 104.07595 131.49744 138.73731 1.000 117.88475 ? 1064 SER A O    1 
ATOM 11592 C CB   . SER A 1 777 ? 103.99115 130.44872 135.77344 1.000 124.02139 ? 1064 SER A CB   1 
ATOM 11593 O OG   . SER A 1 777 ? 104.83219 131.55922 136.03006 1.000 125.04518 ? 1064 SER A OG   1 
ATOM 11594 H H    . SER A 1 777 ? 101.88341 131.40959 136.54956 1.000 122.10439 ? 1064 SER A H    1 
ATOM 11595 H HA   . SER A 1 777 ? 103.06563 129.08493 136.99488 1.000 119.80807 ? 1064 SER A HA   1 
ATOM 11596 H HB2  . SER A 1 777 ? 104.53691 129.70117 135.48389 1.000 120.35043 ? 1064 SER A HB2  1 
ATOM 11597 H HB3  . SER A 1 777 ? 103.35912 130.68691 135.07721 1.000 121.75031 ? 1064 SER A HB3  1 
ATOM 11598 H HG   . SER A 1 777 ? 105.16807 131.83530 135.31143 1.000 120.71771 ? 1064 SER A HG   1 
ATOM 11599 N N    . VAL A 1 778 ? 104.70119 129.32926 138.80569 1.000 119.40430 ? 1065 VAL A N    1 
ATOM 11600 C CA   . VAL A 1 778 ? 105.57456 129.53116 139.95350 1.000 115.10787 ? 1065 VAL A CA   1 
ATOM 11601 C C    . VAL A 1 778 ? 106.68948 130.48701 139.56538 1.000 112.82103 ? 1065 VAL A C    1 
ATOM 11602 O O    . VAL A 1 778 ? 107.34860 130.31432 138.53289 1.000 118.10551 ? 1065 VAL A O    1 
ATOM 11603 C CB   . VAL A 1 778 ? 106.13152 128.18816 140.44456 1.000 116.95199 ? 1065 VAL A CB   1 
ATOM 11604 C CG1  . VAL A 1 778 ? 107.12257 128.41296 141.57195 1.000 114.04712 ? 1065 VAL A CG1  1 
ATOM 11605 C CG2  . VAL A 1 778 ? 104.99385 127.27575 140.88873 1.000 115.20927 ? 1065 VAL A CG2  1 
ATOM 11606 H H    . VAL A 1 778 ? 104.66152 128.51741 138.52458 1.000 116.86648 ? 1065 VAL A H    1 
ATOM 11607 H HA   . VAL A 1 778 ? 105.06680 129.93278 140.67620 1.000 115.19514 ? 1065 VAL A HA   1 
ATOM 11608 H HB   . VAL A 1 778 ? 106.59979 127.75377 139.71442 1.000 116.79948 ? 1065 VAL A HB   1 
ATOM 11609 H HG11 . VAL A 1 778 ? 107.18323 127.60941 142.11164 1.000 115.93954 ? 1065 VAL A HG11 1 
ATOM 11610 H HG12 . VAL A 1 778 ? 106.82079 129.15724 142.11611 1.000 115.75872 ? 1065 VAL A HG12 1 
ATOM 11611 H HG13 . VAL A 1 778 ? 107.99079 128.61302 141.18861 1.000 115.68900 ? 1065 VAL A HG13 1 
ATOM 11612 H HG21 . VAL A 1 778 ? 104.15159 127.74215 140.77096 1.000 116.27299 ? 1065 VAL A HG21 1 
ATOM 11613 H HG22 . VAL A 1 778 ? 105.00447 126.47227 140.34543 1.000 115.77118 ? 1065 VAL A HG22 1 
ATOM 11614 H HG23 . VAL A 1 778 ? 105.11138 127.04441 141.82320 1.000 115.44677 ? 1065 VAL A HG23 1 
ATOM 11615 N N    . GLY A 1 779 ? 106.90933 131.50167 140.39576 1.000 108.95168 ? 1066 GLY A N    1 
ATOM 11616 C CA   . GLY A 1 779 ? 107.83763 132.55882 140.06660 1.000 112.34798 ? 1066 GLY A CA   1 
ATOM 11617 C C    . GLY A 1 779 ? 107.27386 133.62464 139.15611 1.000 115.13776 ? 1066 GLY A C    1 
ATOM 11618 O O    . GLY A 1 779 ? 107.99972 134.56344 138.80587 1.000 111.80264 ? 1066 GLY A O    1 
ATOM 11619 H H    . GLY A 1 779 ? 106.52583 131.59674 141.15979 1.000 114.00109 ? 1066 GLY A H    1 
ATOM 11620 H HA2  . GLY A 1 779 ? 108.13256 132.98806 140.88448 1.000 113.65035 ? 1066 GLY A HA2  1 
ATOM 11621 H HA3  . GLY A 1 779 ? 108.61426 132.17354 139.63135 1.000 113.07447 ? 1066 GLY A HA3  1 
ATOM 11622 N N    . LYS A 1 780 ? 106.00664 133.51240 138.76358 1.000 118.97536 ? 1067 LYS A N    1 
ATOM 11623 C CA   . LYS A 1 780 ? 105.35171 134.50225 137.91464 1.000 116.69897 ? 1067 LYS A CA   1 
ATOM 11624 C C    . LYS A 1 780 ? 106.15625 134.74517 136.64002 1.000 118.08949 ? 1067 LYS A C    1 
ATOM 11625 O O    . LYS A 1 780 ? 106.35290 135.88022 136.20179 1.000 124.54519 ? 1067 LYS A O    1 
ATOM 11626 C CB   . LYS A 1 780 ? 105.12964 135.80584 138.68064 1.000 117.07332 ? 1067 LYS A CB   1 
ATOM 11627 C CG   . LYS A 1 780 ? 104.13748 135.68414 139.82466 1.000 115.93778 ? 1067 LYS A CG   1 
ATOM 11628 C CD   . LYS A 1 780 ? 103.62300 137.04442 140.25828 1.000 124.23194 ? 1067 LYS A CD   1 
ATOM 11629 C CE   . LYS A 1 780 ? 102.69692 136.93365 141.45672 1.000 126.86008 ? 1067 LYS A CE   1 
ATOM 11630 N NZ   . LYS A 1 780 ? 101.65818 137.99977 141.46373 1.000 124.49266 ? 1067 LYS A NZ   1 
ATOM 11631 H H    . LYS A 1 780 ? 105.49432 132.85648 138.98032 1.000 120.09120 ? 1067 LYS A H    1 
ATOM 11632 H HA   . LYS A 1 780 ? 104.48166 134.16161 137.65445 1.000 119.91762 ? 1067 LYS A HA   1 
ATOM 11633 H HB2  . LYS A 1 780 ? 105.97630 136.09867 139.05215 1.000 119.60768 ? 1067 LYS A HB2  1 
ATOM 11634 H HB3  . LYS A 1 780 ? 104.79118 136.47526 138.06584 1.000 119.67459 ? 1067 LYS A HB3  1 
ATOM 11635 H HG2  . LYS A 1 780 ? 103.38083 135.15004 139.53668 1.000 119.48242 ? 1067 LYS A HG2  1 
ATOM 11636 H HG3  . LYS A 1 780 ? 104.57315 135.26718 140.58444 1.000 119.35191 ? 1067 LYS A HG3  1 
ATOM 11637 H HD2  . LYS A 1 780 ? 104.37335 137.60752 140.50476 1.000 121.09046 ? 1067 LYS A HD2  1 
ATOM 11638 H HD3  . LYS A 1 780 ? 103.12752 137.44601 139.52757 1.000 120.35663 ? 1067 LYS A HD3  1 
ATOM 11639 H HE2  . LYS A 1 780 ? 102.24805 136.07423 141.43380 1.000 120.93224 ? 1067 LYS A HE2  1 
ATOM 11640 H HE3  . LYS A 1 780 ? 103.21889 137.01631 142.27011 1.000 120.74422 ? 1067 LYS A HE3  1 
ATOM 11641 H HZ1  . LYS A 1 780 ? 101.25179 138.02318 142.25524 1.000 120.07251 ? 1067 LYS A HZ1  1 
ATOM 11642 H HZ2  . LYS A 1 780 ? 102.03457 138.79125 141.30837 1.000 119.93885 ? 1067 LYS A HZ2  1 
ATOM 11643 H HZ3  . LYS A 1 780 ? 101.05284 137.83925 140.83137 1.000 121.11281 ? 1067 LYS A HZ3  1 
ATOM 11644 N N    . ILE A 1 781 ? 106.62766 133.65507 136.04157 1.000 108.80194 ? 1068 ILE A N    1 
ATOM 11645 C CA   . ILE A 1 781 ? 107.36656 133.69868 134.78556 1.000 107.51827 ? 1068 ILE A CA   1 
ATOM 11646 C C    . ILE A 1 781 ? 106.38005 133.50262 133.64531 1.000 113.10611 ? 1068 ILE A C    1 
ATOM 11647 O O    . ILE A 1 781 ? 105.54912 132.58651 133.68245 1.000 111.96887 ? 1068 ILE A O    1 
ATOM 11648 C CB   . ILE A 1 781 ? 108.47287 132.63086 134.74418 1.000 101.57658 ? 1068 ILE A CB   1 
ATOM 11649 C CG1  . ILE A 1 781 ? 109.27668 132.63883 136.04629 1.000 111.14895 ? 1068 ILE A CG1  1 
ATOM 11650 C CG2  . ILE A 1 781 ? 109.39085 132.87565 133.56008 1.000 102.89133 ? 1068 ILE A CG2  1 
ATOM 11651 C CD1  . ILE A 1 781 ? 110.36220 131.58816 136.10239 1.000 106.25500 ? 1068 ILE A CD1  1 
ATOM 11652 H H    . ILE A 1 781 ? 106.52950 132.85949 136.35302 1.000 109.76307 ? 1068 ILE A H    1 
ATOM 11653 H HA   . ILE A 1 781 ? 107.78098 134.57009 134.68535 1.000 109.54832 ? 1068 ILE A HA   1 
ATOM 11654 H HB   . ILE A 1 781 ? 108.05975 131.75952 134.64041 1.000 108.13987 ? 1068 ILE A HB   1 
ATOM 11655 H HG12 . ILE A 1 781 ? 109.69837 133.50652 136.14733 1.000 109.14564 ? 1068 ILE A HG12 1 
ATOM 11656 H HG13 . ILE A 1 781 ? 108.67752 132.47590 136.79087 1.000 110.34187 ? 1068 ILE A HG13 1 
ATOM 11657 H HG21 . ILE A 1 781 ? 109.87526 133.70323 133.70544 1.000 107.73530 ? 1068 ILE A HG21 1 
ATOM 11658 H HG22 . ILE A 1 781 ? 108.85750 132.94311 132.75315 1.000 108.38653 ? 1068 ILE A HG22 1 
ATOM 11659 H HG23 . ILE A 1 781 ? 110.01366 132.13655 133.48136 1.000 108.51730 ? 1068 ILE A HG23 1 
ATOM 11660 H HD11 . ILE A 1 781 ? 111.06325 131.82186 135.47446 1.000 107.74845 ? 1068 ILE A HD11 1 
ATOM 11661 H HD12 . ILE A 1 781 ? 109.98065 130.72786 135.86778 1.000 107.93568 ? 1068 ILE A HD12 1 
ATOM 11662 H HD13 . ILE A 1 781 ? 110.72292 131.55736 137.00208 1.000 109.09277 ? 1068 ILE A HD13 1 
ATOM 11663 N N    . GLU A 1 782 ? 106.46546 134.36371 132.63566 1.000 123.83642 ? 1069 GLU A N    1 
ATOM 11664 C CA   . GLU A 1 782 ? 105.55946 134.27591 131.49987 1.000 118.47694 ? 1069 GLU A CA   1 
ATOM 11665 C C    . GLU A 1 782 ? 105.88315 133.04342 130.66658 1.000 120.95707 ? 1069 GLU A C    1 
ATOM 11666 O O    . GLU A 1 782 ? 107.04430 132.79725 130.32726 1.000 125.12214 ? 1069 GLU A O    1 
ATOM 11667 C CB   . GLU A 1 782 ? 105.66699 135.53648 130.63998 1.000 123.35167 ? 1069 GLU A CB   1 
ATOM 11668 C CG   . GLU A 1 782 ? 104.62215 136.61424 130.92266 1.000 131.60888 ? 1069 GLU A CG   1 
ATOM 11669 C CD   . GLU A 1 782 ? 103.21294 136.06772 131.03457 1.000 136.24500 ? 1069 GLU A CD   1 
ATOM 11670 O OE1  . GLU A 1 782 ? 102.87066 135.14378 130.26757 1.000 134.45661 ? 1069 GLU A OE1  1 
ATOM 11671 O OE2  . GLU A 1 782 ? 102.45006 136.55999 131.89153 1.000 135.97158 ? 1069 GLU A OE2  1 
ATOM 11672 H H    . GLU A 1 782 ? 107.03706 135.00420 132.58625 1.000 124.40317 ? 1069 GLU A H    1 
ATOM 11673 H HA   . GLU A 1 782 ? 104.65440 134.18025 131.82955 1.000 124.32150 ? 1069 GLU A HA   1 
ATOM 11674 H HB2  . GLU A 1 782 ? 106.54094 135.93259 130.78024 1.000 124.87022 ? 1069 GLU A HB2  1 
ATOM 11675 H HB3  . GLU A 1 782 ? 105.57451 135.28008 129.70892 1.000 125.26464 ? 1069 GLU A HB3  1 
ATOM 11676 H HG2  . GLU A 1 782 ? 104.84057 137.05203 131.76039 1.000 125.81800 ? 1069 GLU A HG2  1 
ATOM 11677 H HG3  . GLU A 1 782 ? 104.63371 137.26074 130.19941 1.000 126.08742 ? 1069 GLU A HG3  1 
ATOM 11678 N N    . HIS A 1 783 ? 104.85031 132.26770 130.33219 1.000 103.54818 ? 1070 HIS A N    1 
ATOM 11679 C CA   . HIS A 1 783 ? 105.06218 131.08251 129.50923 1.000 101.01530 ? 1070 HIS A CA   1 
ATOM 11680 C C    . HIS A 1 783 ? 105.65455 131.45197 128.15671 1.000 94.51002  ? 1070 HIS A C    1 
ATOM 11681 O O    . HIS A 1 783 ? 106.59566 130.80395 127.68523 1.000 105.88154 ? 1070 HIS A O    1 
ATOM 11682 C CB   . HIS A 1 783 ? 103.74729 130.32882 129.32638 1.000 105.32213 ? 1070 HIS A CB   1 
ATOM 11683 C CG   . HIS A 1 783 ? 103.86916 129.10766 128.47103 1.000 102.35187 ? 1070 HIS A CG   1 
ATOM 11684 N ND1  . HIS A 1 783 ? 103.44274 129.07174 127.16137 1.000 96.31573  ? 1070 HIS A ND1  1 
ATOM 11685 C CD2  . HIS A 1 783 ? 104.37356 127.87989 128.73631 1.000 106.13512 ? 1070 HIS A CD2  1 
ATOM 11686 C CE1  . HIS A 1 783 ? 103.67740 127.87386 126.65709 1.000 104.17848 ? 1070 HIS A CE1  1 
ATOM 11687 N NE2  . HIS A 1 783 ? 104.24140 127.13156 127.59242 1.000 99.93965  ? 1070 HIS A NE2  1 
ATOM 11688 H H    . HIS A 1 783 ? 104.03387 132.40245 130.56667 1.000 105.10015 ? 1070 HIS A H    1 
ATOM 11689 H HA   . HIS A 1 783 ? 105.68715 130.49219 129.95872 1.000 105.41209 ? 1070 HIS A HA   1 
ATOM 11690 H HB2  . HIS A 1 783 ? 103.42341 130.04974 130.19750 1.000 106.10368 ? 1070 HIS A HB2  1 
ATOM 11691 H HB3  . HIS A 1 783 ? 103.10204 130.92081 128.90946 1.000 105.43337 ? 1070 HIS A HB3  1 
ATOM 11692 H HD2  . HIS A 1 783 ? 104.73997 127.59592 129.54254 1.000 104.95815 ? 1070 HIS A HD2  1 
ATOM 11693 H HE1  . HIS A 1 783 ? 103.47864 127.59923 125.79118 1.000 105.65597 ? 1070 HIS A HE1  1 
ATOM 11694 H HE2  . HIS A 1 783 ? 104.48659 126.31235 127.50029 1.000 103.99707 ? 1070 HIS A HE2  1 
ATOM 11695 N N    . SER A 1 784 ? 105.11861 132.49379 127.51761 1.000 95.91898  ? 1071 SER A N    1 
ATOM 11696 C CA   . SER A 1 784 ? 105.64293 132.91172 126.22262 1.000 102.17899 ? 1071 SER A CA   1 
ATOM 11697 C C    . SER A 1 784 ? 107.12767 133.23175 126.29953 1.000 98.53913  ? 1071 SER A C    1 
ATOM 11698 O O    . SER A 1 784 ? 107.86371 132.99847 125.33491 1.000 101.88828 ? 1071 SER A O    1 
ATOM 11699 C CB   . SER A 1 784 ? 104.87107 134.12632 125.71190 1.000 107.36701 ? 1071 SER A CB   1 
ATOM 11700 O OG   . SER A 1 784 ? 105.56697 135.32575 126.00140 1.000 103.44865 ? 1071 SER A OG   1 
ATOM 11701 H H    . SER A 1 784 ? 104.46218 132.96601 127.81014 1.000 101.88864 ? 1071 SER A H    1 
ATOM 11702 H HA   . SER A 1 784 ? 105.52391 132.19016 125.58497 1.000 101.48834 ? 1071 SER A HA   1 
ATOM 11703 H HB2  . SER A 1 784 ? 104.76234 134.04842 124.75134 1.000 102.61131 ? 1071 SER A HB2  1 
ATOM 11704 H HB3  . SER A 1 784 ? 104.00247 134.15343 126.14219 1.000 102.55845 ? 1071 SER A HB3  1 
ATOM 11705 H HG   . SER A 1 784 ? 105.66441 135.40948 126.83155 1.000 101.85134 ? 1071 SER A HG   1 
ATOM 11706 N N    . PHE A 1 785 ? 107.58458 133.77226 127.42829 1.000 94.29558  ? 1072 PHE A N    1 
ATOM 11707 C CA   . PHE A 1 785 ? 109.00561 134.04813 127.59487 1.000 90.48877  ? 1072 PHE A CA   1 
ATOM 11708 C C    . PHE A 1 785 ? 109.79601 132.76370 127.80082 1.000 96.91914  ? 1072 PHE A C    1 
ATOM 11709 O O    . PHE A 1 785 ? 110.94617 132.66008 127.36187 1.000 107.31291 ? 1072 PHE A O    1 
ATOM 11710 C CB   . PHE A 1 785 ? 109.21679 134.99563 128.77405 1.000 103.76228 ? 1072 PHE A CB   1 
ATOM 11711 C CG   . PHE A 1 785 ? 110.65682 135.29908 129.05571 1.000 100.64656 ? 1072 PHE A CG   1 
ATOM 11712 C CD1  . PHE A 1 785 ? 111.34056 136.22618 128.29404 1.000 105.61050 ? 1072 PHE A CD1  1 
ATOM 11713 C CD2  . PHE A 1 785 ? 111.32655 134.66241 130.08223 1.000 96.33272  ? 1072 PHE A CD2  1 
ATOM 11714 C CE1  . PHE A 1 785 ? 112.66256 136.51021 128.54918 1.000 105.23607 ? 1072 PHE A CE1  1 
ATOM 11715 C CE2  . PHE A 1 785 ? 112.64930 134.94474 130.33951 1.000 98.24561  ? 1072 PHE A CE2  1 
ATOM 11716 C CZ   . PHE A 1 785 ? 113.31672 135.86902 129.57243 1.000 102.39738 ? 1072 PHE A CZ   1 
ATOM 11717 H H    . PHE A 1 785 ? 107.09738 133.98443 128.10437 1.000 101.73034 ? 1072 PHE A H    1 
ATOM 11718 H HA   . PHE A 1 785 ? 109.33972 134.48295 126.79457 1.000 100.15080 ? 1072 PHE A HA   1 
ATOM 11719 H HB2  . PHE A 1 785 ? 108.76902 135.83464 128.58482 1.000 102.66876 ? 1072 PHE A HB2  1 
ATOM 11720 H HB3  . PHE A 1 785 ? 108.83706 134.59260 129.57059 1.000 102.38069 ? 1072 PHE A HB3  1 
ATOM 11721 H HD1  . PHE A 1 785 ? 110.90280 136.66348 127.60029 1.000 102.68639 ? 1072 PHE A HD1  1 
ATOM 11722 H HD2  . PHE A 1 785 ? 110.88070 134.03584 130.60479 1.000 101.04764 ? 1072 PHE A HD2  1 
ATOM 11723 H HE1  . PHE A 1 785 ? 113.11239 137.13594 128.02948 1.000 102.06554 ? 1072 PHE A HE1  1 
ATOM 11724 H HE2  . PHE A 1 785 ? 113.09184 134.51076 131.03195 1.000 101.52695 ? 1072 PHE A HE2  1 
ATOM 11725 H HZ   . PHE A 1 785 ? 114.20981 136.06032 129.74577 1.000 101.80483 ? 1072 PHE A HZ   1 
ATOM 11726 N N    . TRP A 1 786 ? 109.19398 131.77898 128.46849 1.000 100.32562 ? 1073 TRP A N    1 
ATOM 11727 C CA   . TRP A 1 786 ? 109.88769 130.52275 128.72715 1.000 91.22059  ? 1073 TRP A CA   1 
ATOM 11728 C C    . TRP A 1 786 ? 110.16326 129.76953 127.43272 1.000 94.14184  ? 1073 TRP A C    1 
ATOM 11729 O O    . TRP A 1 786 ? 111.28166 129.29341 127.20934 1.000 100.76405 ? 1073 TRP A O    1 
ATOM 11730 C CB   . TRP A 1 786 ? 109.05471 129.67662 129.69003 1.000 93.05030  ? 1073 TRP A CB   1 
ATOM 11731 C CG   . TRP A 1 786 ? 109.39343 128.21405 129.73357 1.000 92.49418  ? 1073 TRP A CG   1 
ATOM 11732 C CD1  . TRP A 1 786 ? 108.51091 127.17376 129.74896 1.000 98.53145  ? 1073 TRP A CD1  1 
ATOM 11733 C CD2  . TRP A 1 786 ? 110.69971 127.63007 129.79640 1.000 100.60671 ? 1073 TRP A CD2  1 
ATOM 11734 N NE1  . TRP A 1 786 ? 109.18477 125.98043 129.80585 1.000 99.06052  ? 1073 TRP A NE1  1 
ATOM 11735 C CE2  . TRP A 1 786 ? 110.53023 126.23279 129.83598 1.000 95.64431  ? 1073 TRP A CE2  1 
ATOM 11736 C CE3  . TRP A 1 786 ? 111.99480 128.15183 129.81719 1.000 102.45551 ? 1073 TRP A CE3  1 
ATOM 11737 C CZ2  . TRP A 1 786 ? 111.60465 125.35340 129.89403 1.000 93.50076  ? 1073 TRP A CZ2  1 
ATOM 11738 C CZ3  . TRP A 1 786 ? 113.05994 127.27613 129.87323 1.000 95.92352  ? 1073 TRP A CZ3  1 
ATOM 11739 C CH2  . TRP A 1 786 ? 112.85886 125.89311 129.91179 1.000 100.02053 ? 1073 TRP A CH2  1 
ATOM 11740 H H    . TRP A 1 786 ? 108.39344 131.81530 128.78028 1.000 99.81173  ? 1073 TRP A H    1 
ATOM 11741 H HA   . TRP A 1 786 ? 110.73883 130.71441 129.15114 1.000 97.59407  ? 1073 TRP A HA   1 
ATOM 11742 H HB2  . TRP A 1 786 ? 109.17743 130.03341 130.58271 1.000 98.86756  ? 1073 TRP A HB2  1 
ATOM 11743 H HB3  . TRP A 1 786 ? 108.12155 129.75272 129.43735 1.000 99.36608  ? 1073 TRP A HB3  1 
ATOM 11744 H HD1  . TRP A 1 786 ? 107.58535 127.25896 129.72193 1.000 98.63750  ? 1073 TRP A HD1  1 
ATOM 11745 H HE1  . TRP A 1 786 ? 108.82092 125.20133 129.82080 1.000 97.86556  ? 1073 TRP A HE1  1 
ATOM 11746 H HE3  . TRP A 1 786 ? 112.13587 129.07059 129.79072 1.000 99.67803  ? 1073 TRP A HE3  1 
ATOM 11747 H HZ2  . TRP A 1 786 ? 111.47419 124.43263 129.91924 1.000 98.32123  ? 1073 TRP A HZ2  1 
ATOM 11748 H HZ3  . TRP A 1 786 ? 113.92662 127.61246 129.88718 1.000 98.44006  ? 1073 TRP A HZ3  1 
ATOM 11749 H HH2  . TRP A 1 786 ? 113.59567 125.32716 129.95008 1.000 100.15566 ? 1073 TRP A HH2  1 
ATOM 11750 N N    . ARG A 1 787 ? 109.16430 129.66722 126.56042 1.000 97.90832  ? 1074 ARG A N    1 
ATOM 11751 C CA   . ARG A 1 787 ? 109.28562 128.91968 125.31652 1.000 84.92235  ? 1074 ARG A CA   1 
ATOM 11752 C C    . ARG A 1 787 ? 109.82316 129.75477 124.16429 1.000 98.46368  ? 1074 ARG A C    1 
ATOM 11753 O O    . ARG A 1 787 ? 109.96200 129.23100 123.05558 1.000 104.37882 ? 1074 ARG A O    1 
ATOM 11754 C CB   . ARG A 1 787 ? 107.92778 128.33125 124.92297 1.000 79.46908  ? 1074 ARG A CB   1 
ATOM 11755 C CG   . ARG A 1 787 ? 107.39013 127.30098 125.89737 1.000 89.58392  ? 1074 ARG A CG   1 
ATOM 11756 C CD   . ARG A 1 787 ? 108.36452 126.15120 126.06838 1.000 100.99081 ? 1074 ARG A CD   1 
ATOM 11757 N NE   . ARG A 1 787 ? 107.77757 125.01747 126.76986 1.000 101.46645 ? 1074 ARG A NE   1 
ATOM 11758 C CZ   . ARG A 1 787 ? 108.43839 123.91191 127.08214 1.000 96.52461  ? 1074 ARG A CZ   1 
ATOM 11759 N NH1  . ARG A 1 787 ? 109.71286 123.75554 126.76527 1.000 90.22062  ? 1074 ARG A NH1  1 
ATOM 11760 N NH2  . ARG A 1 787 ? 107.80568 122.93906 127.72977 1.000 108.85762 ? 1074 ARG A NH2  1 
ATOM 11761 H H    . ARG A 1 787 ? 108.39260 130.03017 126.67038 1.000 98.99432  ? 1074 ARG A H    1 
ATOM 11762 H HA   . ARG A 1 787 ? 109.90701 128.18857 125.45317 1.000 96.36639  ? 1074 ARG A HA   1 
ATOM 11763 H HB2  . ARG A 1 787 ? 107.27993 129.05112 124.86686 1.000 97.60343  ? 1074 ARG A HB2  1 
ATOM 11764 H HB3  . ARG A 1 787 ? 108.01424 127.90104 124.05802 1.000 96.22999  ? 1074 ARG A HB3  1 
ATOM 11765 H HG2  . ARG A 1 787 ? 107.25424 127.71779 126.76272 1.000 97.37080  ? 1074 ARG A HG2  1 
ATOM 11766 H HG3  . ARG A 1 787 ? 106.55302 126.94567 125.55975 1.000 98.14959  ? 1074 ARG A HG3  1 
ATOM 11767 H HD2  . ARG A 1 787 ? 108.65583 125.84899 125.19389 1.000 98.27658  ? 1074 ARG A HD2  1 
ATOM 11768 H HD3  . ARG A 1 787 ? 109.12573 126.45586 126.58602 1.000 99.85521  ? 1074 ARG A HD3  1 
ATOM 11769 H HE   . ARG A 1 787 ? 106.93827 125.05002 126.95419 1.000 98.91404  ? 1074 ARG A HE   1 
ATOM 11770 H HH11 . ARG A 1 787 ? 110.13414 124.37719 126.34604 1.000 96.85195  ? 1074 ARG A HH11 1 
ATOM 11771 H HH12 . ARG A 1 787 ? 110.12152 123.02945 126.97810 1.000 97.82227  ? 1074 ARG A HH12 1 
ATOM 11772 H HH21 . ARG A 1 787 ? 106.97771 123.02993 127.94190 1.000 99.22890  ? 1074 ARG A HH21 1 
ATOM 11773 H HH22 . ARG A 1 787 ? 108.22595 122.21821 127.93715 1.000 100.57021 ? 1074 ARG A HH22 1 
ATOM 11774 N N    . SER A 1 788 ? 110.12287 131.02998 124.38825 1.000 103.85816 ? 1075 SER A N    1 
ATOM 11775 C CA   . SER A 1 788 ? 110.64588 131.86532 123.31755 1.000 95.23045  ? 1075 SER A CA   1 
ATOM 11776 C C    . SER A 1 788 ? 111.96251 131.30326 122.80107 1.000 93.75575  ? 1075 SER A C    1 
ATOM 11777 O O    . SER A 1 788 ? 112.85311 130.95626 123.58081 1.000 103.31001 ? 1075 SER A O    1 
ATOM 11778 C CB   . SER A 1 788 ? 110.84584 133.29540 123.81597 1.000 99.21321  ? 1075 SER A CB   1 
ATOM 11779 O OG   . SER A 1 788 ? 109.60643 133.96583 123.94931 1.000 112.39558 ? 1075 SER A OG   1 
ATOM 11780 H H    . SER A 1 788 ? 110.03303 131.43194 125.14305 1.000 101.78593 ? 1075 SER A H    1 
ATOM 11781 H HA   . SER A 1 788 ? 110.01128 131.88328 122.58421 1.000 100.97160 ? 1075 SER A HA   1 
ATOM 11782 H HB2  . SER A 1 788 ? 111.28371 133.26913 124.68122 1.000 101.66137 ? 1075 SER A HB2  1 
ATOM 11783 H HB3  . SER A 1 788 ? 111.39913 133.77654 123.18034 1.000 101.21210 ? 1075 SER A HB3  1 
ATOM 11784 H HG   . SER A 1 788 ? 109.73171 134.74601 124.23461 1.000 104.01104 ? 1075 SER A HG   1 
ATOM 11785 N N    . PHE A 1 789 ? 112.08268 131.21497 121.48009 1.000 97.95311  ? 1076 PHE A N    1 
ATOM 11786 C CA   . PHE A 1 789 ? 113.34856 130.83320 120.87317 1.000 96.55142  ? 1076 PHE A CA   1 
ATOM 11787 C C    . PHE A 1 789 ? 114.43580 131.78670 121.34352 1.000 99.07391  ? 1076 PHE A C    1 
ATOM 11788 O O    . PHE A 1 789 ? 114.23733 133.00353 121.36735 1.000 120.28630 ? 1076 PHE A O    1 
ATOM 11789 C CB   . PHE A 1 789 ? 113.22566 130.86728 119.35164 1.000 100.89133 ? 1076 PHE A CB   1 
ATOM 11790 C CG   . PHE A 1 789 ? 114.31583 130.12936 118.63337 1.000 100.74172 ? 1076 PHE A CG   1 
ATOM 11791 C CD1  . PHE A 1 789 ? 115.50171 130.76184 118.30836 1.000 107.13097 ? 1076 PHE A CD1  1 
ATOM 11792 C CD2  . PHE A 1 789 ? 114.15017 128.80517 118.27279 1.000 100.03512 ? 1076 PHE A CD2  1 
ATOM 11793 C CE1  . PHE A 1 789 ? 116.50145 130.08543 117.64278 1.000 104.04008 ? 1076 PHE A CE1  1 
ATOM 11794 C CE2  . PHE A 1 789 ? 115.14689 128.12621 117.60769 1.000 101.67289 ? 1076 PHE A CE2  1 
ATOM 11795 C CZ   . PHE A 1 789 ? 116.32412 128.76701 117.29335 1.000 97.09075  ? 1076 PHE A CZ   1 
ATOM 11796 H H    . PHE A 1 789 ? 111.44988 131.36968 120.91803 1.000 104.14645 ? 1076 PHE A H    1 
ATOM 11797 H HA   . PHE A 1 789 ? 113.58362 129.93206 121.14538 1.000 102.67090 ? 1076 PHE A HA   1 
ATOM 11798 H HB2  . PHE A 1 789 ? 112.37898 130.46759 119.10252 1.000 103.80556 ? 1076 PHE A HB2  1 
ATOM 11799 H HB3  . PHE A 1 789 ? 113.25132 131.79119 119.05826 1.000 104.24126 ? 1076 PHE A HB3  1 
ATOM 11800 H HD1  . PHE A 1 789 ? 115.62728 131.65317 118.54208 1.000 104.27683 ? 1076 PHE A HD1  1 
ATOM 11801 H HD2  . PHE A 1 789 ? 113.35745 128.36737 118.48270 1.000 102.72576 ? 1076 PHE A HD2  1 
ATOM 11802 H HE1  . PHE A 1 789 ? 117.29559 130.51942 117.43102 1.000 103.35590 ? 1076 PHE A HE1  1 
ATOM 11803 H HE2  . PHE A 1 789 ? 115.02545 127.23488 117.37231 1.000 103.81725 ? 1076 PHE A HE2  1 
ATOM 11804 H HZ   . PHE A 1 789 ? 116.99797 128.30946 116.84471 1.000 102.88383 ? 1076 PHE A HZ   1 
ATOM 11805 N N    . HIS A 1 790 ? 115.58344 131.23762 121.72991 1.000 90.58696  ? 1077 HIS A N    1 
ATOM 11806 C CA   . HIS A 1 790 ? 116.63897 132.05117 122.32189 1.000 91.90384  ? 1077 HIS A CA   1 
ATOM 11807 C C    . HIS A 1 790 ? 117.99056 131.44077 121.99528 1.000 99.38980  ? 1077 HIS A C    1 
ATOM 11808 O O    . HIS A 1 790 ? 118.24707 130.28161 122.33185 1.000 110.58428 ? 1077 HIS A O    1 
ATOM 11809 C CB   . HIS A 1 790 ? 116.45169 132.16160 123.83563 1.000 96.37780  ? 1077 HIS A CB   1 
ATOM 11810 C CG   . HIS A 1 790 ? 117.50162 132.98240 124.51599 1.000 103.40701 ? 1077 HIS A CG   1 
ATOM 11811 N ND1  . HIS A 1 790 ? 117.66519 134.32914 124.27430 1.000 108.05668 ? 1077 HIS A ND1  1 
ATOM 11812 C CD2  . HIS A 1 790 ? 118.43648 132.64928 125.43674 1.000 105.38414 ? 1077 HIS A CD2  1 
ATOM 11813 C CE1  . HIS A 1 790 ? 118.65893 134.78920 125.01277 1.000 109.72417 ? 1077 HIS A CE1  1 
ATOM 11814 N NE2  . HIS A 1 790 ? 119.14365 133.79018 125.72762 1.000 112.42355 ? 1077 HIS A NE2  1 
ATOM 11815 H H    . HIS A 1 790 ? 115.77529 130.40212 121.65935 1.000 103.00015 ? 1077 HIS A H    1 
ATOM 11816 H HA   . HIS A 1 790 ? 116.60821 132.94409 121.94474 1.000 103.17401 ? 1077 HIS A HA   1 
ATOM 11817 H HB2  . HIS A 1 790 ? 115.59220 132.57354 124.01514 1.000 103.93591 ? 1077 HIS A HB2  1 
ATOM 11818 H HB3  . HIS A 1 790 ? 116.47568 131.27113 124.21966 1.000 103.52617 ? 1077 HIS A HB3  1 
ATOM 11819 H HD1  . HIS A 1 790 ? 117.19553 134.79634 123.72609 1.000 104.24585 ? 1077 HIS A HD1  1 
ATOM 11820 H HD2  . HIS A 1 790 ? 118.57580 131.80559 125.80220 1.000 104.19901 ? 1077 HIS A HD2  1 
ATOM 11821 H HE1  . HIS A 1 790 ? 118.96473 135.66753 125.02784 1.000 104.03649 ? 1077 HIS A HE1  1 
ATOM 11822 N N    . THR A 1 791 ? 118.84595 132.22107 121.34157 1.000 112.43792 ? 1078 THR A N    1 
ATOM 11823 C CA   . THR A 1 791 ? 120.22568 131.83664 121.08223 1.000 109.30590 ? 1078 THR A CA   1 
ATOM 11824 C C    . THR A 1 791 ? 121.09018 133.07876 121.25167 1.000 121.33396 ? 1078 THR A C    1 
ATOM 11825 O O    . THR A 1 791 ? 120.62338 134.12746 121.70575 1.000 123.74081 ? 1078 THR A O    1 
ATOM 11826 C CB   . THR A 1 791 ? 120.38799 131.22513 119.68457 1.000 110.34081 ? 1078 THR A CB   1 
ATOM 11827 O OG1  . THR A 1 791 ? 120.21634 132.24337 118.69220 1.000 123.31800 ? 1078 THR A OG1  1 
ATOM 11828 C CG2  . THR A 1 791 ? 119.37401 130.12196 119.45605 1.000 115.65325 ? 1078 THR A CG2  1 
ATOM 11829 H H    . THR A 1 791 ? 118.64319 132.99722 121.03163 1.000 116.50393 ? 1078 THR A H    1 
ATOM 11830 H HA   . THR A 1 791 ? 120.50480 131.17844 121.73751 1.000 115.77993 ? 1078 THR A HA   1 
ATOM 11831 H HB   . THR A 1 791 ? 121.27615 130.84376 119.60248 1.000 116.07400 ? 1078 THR A HB   1 
ATOM 11832 H HG1  . THR A 1 791 ? 120.36278 131.92740 117.92791 1.000 117.18919 ? 1078 THR A HG1  1 
ATOM 11833 H HG21 . THR A 1 791 ? 118.47610 130.48566 119.48325 1.000 116.35157 ? 1078 THR A HG21 1 
ATOM 11834 H HG22 . THR A 1 791 ? 119.46128 129.44438 120.14420 1.000 116.74746 ? 1078 THR A HG22 1 
ATOM 11835 H HG23 . THR A 1 791 ? 119.52238 129.71298 118.58907 1.000 115.91013 ? 1078 THR A HG23 1 
ATOM 11836 N N    . GLU A 1 792 ? 122.36521 132.96333 120.88026 1.000 139.31342 ? 1079 GLU A N    1 
ATOM 11837 C CA   . GLU A 1 792 ? 123.25810 134.11098 120.97744 1.000 140.76301 ? 1079 GLU A CA   1 
ATOM 11838 C C    . GLU A 1 792 ? 122.97631 135.13539 119.88687 1.000 137.73365 ? 1079 GLU A C    1 
ATOM 11839 O O    . GLU A 1 792 ? 123.38369 136.29564 120.00999 1.000 140.69209 ? 1079 GLU A O    1 
ATOM 11840 C CB   . GLU A 1 792 ? 124.71324 133.65095 120.90590 1.000 139.63343 ? 1079 GLU A CB   1 
ATOM 11841 C CG   . GLU A 1 792 ? 125.07982 132.95277 119.60807 1.000 140.86632 ? 1079 GLU A CG   1 
ATOM 11842 C CD   . GLU A 1 792 ? 125.59441 131.54446 119.82881 1.000 143.45434 ? 1079 GLU A CD   1 
ATOM 11843 O OE1  . GLU A 1 792 ? 124.80027 130.67830 120.25144 1.000 145.92046 ? 1079 GLU A OE1  1 
ATOM 11844 O OE2  . GLU A 1 792 ? 126.79432 131.30379 119.58059 1.000 139.77625 ? 1079 GLU A OE2  1 
ATOM 11845 H H    . GLU A 1 792 ? 122.73015 132.24646 120.57640 1.000 138.92175 ? 1079 GLU A H    1 
ATOM 11846 H HA   . GLU A 1 792 ? 123.12106 134.54259 121.83456 1.000 139.58079 ? 1079 GLU A HA   1 
ATOM 11847 H HB2  . GLU A 1 792 ? 125.29108 134.42409 121.00068 1.000 139.39540 ? 1079 GLU A HB2  1 
ATOM 11848 H HB3  . GLU A 1 792 ? 124.87769 133.02855 121.63139 1.000 139.65616 ? 1079 GLU A HB3  1 
ATOM 11849 H HG2  . GLU A 1 792 ? 124.29374 132.89856 119.04257 1.000 139.52180 ? 1079 GLU A HG2  1 
ATOM 11850 H HG3  . GLU A 1 792 ? 125.77528 133.46078 119.16170 1.000 139.71383 ? 1079 GLU A HG3  1 
ATOM 11851 N N    . ARG A 1 793 ? 122.28306 134.73382 118.82233 1.000 129.07201 ? 1080 ARG A N    1 
ATOM 11852 C CA   . ARG A 1 793 ? 122.05038 135.61207 117.68303 1.000 126.53655 ? 1080 ARG A CA   1 
ATOM 11853 C C    . ARG A 1 793 ? 120.65957 136.23610 117.70603 1.000 132.43880 ? 1080 ARG A C    1 
ATOM 11854 O O    . ARG A 1 793 ? 120.52570 137.45755 117.58824 1.000 139.98652 ? 1080 ARG A O    1 
ATOM 11855 C CB   . ARG A 1 793 ? 122.25016 134.83641 116.37876 1.000 125.70798 ? 1080 ARG A CB   1 
ATOM 11856 C CG   . ARG A 1 793 ? 123.03116 135.60265 115.32331 1.000 130.01144 ? 1080 ARG A CG   1 
ATOM 11857 C CD   . ARG A 1 793 ? 124.52847 135.38532 115.46416 1.000 128.76008 ? 1080 ARG A CD   1 
ATOM 11858 N NE   . ARG A 1 793 ? 124.89034 133.97820 115.33858 1.000 133.30148 ? 1080 ARG A NE   1 
ATOM 11859 C CZ   . ARG A 1 793 ? 125.93856 133.41263 115.92211 1.000 136.87856 ? 1080 ARG A CZ   1 
ATOM 11860 N NH1  . ARG A 1 793 ? 126.77022 134.10887 116.68051 1.000 136.38671 ? 1080 ARG A NH1  1 
ATOM 11861 N NH2  . ARG A 1 793 ? 126.15942 132.11418 115.73888 1.000 133.22056 ? 1080 ARG A NH2  1 
ATOM 11862 H H    . ARG A 1 793 ? 121.93517 133.95250 118.73613 1.000 131.56545 ? 1080 ARG A H    1 
ATOM 11863 H HA   . ARG A 1 793 ? 122.69962 136.33235 117.70117 1.000 131.01520 ? 1080 ARG A HA   1 
ATOM 11864 H HB2  . ARG A 1 793 ? 122.72768 134.01597 116.57531 1.000 131.02704 ? 1080 ARG A HB2  1 
ATOM 11865 H HB3  . ARG A 1 793 ? 121.37987 134.62601 116.00586 1.000 130.38232 ? 1080 ARG A HB3  1 
ATOM 11866 H HG2  . ARG A 1 793 ? 122.76179 135.29817 114.44262 1.000 131.47061 ? 1080 ARG A HG2  1 
ATOM 11867 H HG3  . ARG A 1 793 ? 122.85211 136.55122 115.41905 1.000 131.14304 ? 1080 ARG A HG3  1 
ATOM 11868 H HD2  . ARG A 1 793 ? 124.98905 135.88015 114.76851 1.000 131.03504 ? 1080 ARG A HD2  1 
ATOM 11869 H HD3  . ARG A 1 793 ? 124.80786 135.69869 116.33811 1.000 130.71301 ? 1080 ARG A HD3  1 
ATOM 11870 H HE   . ARG A 1 793 ? 124.38786 133.47943 114.85049 1.000 131.28339 ? 1080 ARG A HE   1 
ATOM 11871 H HH11 . ARG A 1 793 ? 126.64167 134.94883 116.80873 1.000 131.79373 ? 1080 ARG A HH11 1 
ATOM 11872 H HH12 . ARG A 1 793 ? 127.44299 133.71824 117.04716 1.000 131.79986 ? 1080 ARG A HH12 1 
ATOM 11873 H HH21 . ARG A 1 793 ? 125.62534 131.65260 115.24766 1.000 131.10476 ? 1080 ARG A HH21 1 
ATOM 11874 H HH22 . ARG A 1 793 ? 126.83608 131.73642 116.11129 1.000 131.25791 ? 1080 ARG A HH22 1 
ATOM 11875 N N    . LYS A 1 794 ? 119.61991 135.41954 117.85759 1.000 119.28830 ? 1081 LYS A N    1 
ATOM 11876 C CA   . LYS A 1 794 ? 118.24679 135.88366 117.74105 1.000 123.00540 ? 1081 LYS A CA   1 
ATOM 11877 C C    . LYS A 1 794 ? 117.41322 135.36149 118.90147 1.000 118.69710 ? 1081 LYS A C    1 
ATOM 11878 O O    . LYS A 1 794 ? 117.73154 134.34310 119.51921 1.000 122.77714 ? 1081 LYS A O    1 
ATOM 11879 C CB   . LYS A 1 794 ? 117.61731 135.44029 116.41397 1.000 118.87885 ? 1081 LYS A CB   1 
ATOM 11880 C CG   . LYS A 1 794 ? 117.89948 133.99405 116.04399 1.000 122.85565 ? 1081 LYS A CG   1 
ATOM 11881 C CD   . LYS A 1 794 ? 117.38973 133.66793 114.65054 1.000 130.74533 ? 1081 LYS A CD   1 
ATOM 11882 C CE   . LYS A 1 794 ? 115.91417 133.31898 114.66772 1.000 127.68420 ? 1081 LYS A CE   1 
ATOM 11883 N NZ   . LYS A 1 794 ? 115.32869 133.28920 113.29989 1.000 127.26964 ? 1081 LYS A NZ   1 
ATOM 11884 H H    . LYS A 1 794 ? 119.68877 134.57989 118.03113 1.000 122.97021 ? 1081 LYS A H    1 
ATOM 11885 H HA   . LYS A 1 794 ? 118.23094 136.85266 117.77258 1.000 124.69380 ? 1081 LYS A HA   1 
ATOM 11886 H HB2  . LYS A 1 794 ? 116.65549 135.54704 116.47617 1.000 122.81805 ? 1081 LYS A HB2  1 
ATOM 11887 H HB3  . LYS A 1 794 ? 117.96436 136.00139 115.70332 1.000 123.44349 ? 1081 LYS A HB3  1 
ATOM 11888 H HG2  . LYS A 1 794 ? 118.85638 133.83697 116.05725 1.000 123.46234 ? 1081 LYS A HG2  1 
ATOM 11889 H HG3  . LYS A 1 794 ? 117.45343 133.40886 116.67596 1.000 123.35750 ? 1081 LYS A HG3  1 
ATOM 11890 H HD2  . LYS A 1 794 ? 117.51219 134.43931 114.07534 1.000 124.60577 ? 1081 LYS A HD2  1 
ATOM 11891 H HD3  . LYS A 1 794 ? 117.87829 132.90676 114.30074 1.000 124.41311 ? 1081 LYS A HD3  1 
ATOM 11892 H HE2  . LYS A 1 794 ? 115.79954 132.44155 115.06507 1.000 123.62530 ? 1081 LYS A HE2  1 
ATOM 11893 H HE3  . LYS A 1 794 ? 115.43875 133.98579 115.18537 1.000 123.57756 ? 1081 LYS A HE3  1 
ATOM 11894 H HZ1  . LYS A 1 794 ? 115.39543 134.09257 112.92288 1.000 123.99949 ? 1081 LYS A HZ1  1 
ATOM 11895 H HZ2  . LYS A 1 794 ? 114.46966 133.06014 113.34231 1.000 123.84737 ? 1081 LYS A HZ2  1 
ATOM 11896 H HZ3  . LYS A 1 794 ? 115.76157 132.69626 112.79656 1.000 123.55088 ? 1081 LYS A HZ3  1 
ATOM 11897 N N    . THR A 1 795 ? 116.33227 136.08385 119.18753 1.000 116.81428 ? 1082 THR A N    1 
ATOM 11898 C CA   . THR A 1 795 ? 115.37463 135.70111 120.22080 1.000 120.17164 ? 1082 THR A CA   1 
ATOM 11899 C C    . THR A 1 795 ? 113.98372 136.01922 119.69266 1.000 118.56548 ? 1082 THR A C    1 
ATOM 11900 O O    . THR A 1 795 ? 113.62389 137.19301 119.56414 1.000 124.62347 ? 1082 THR A O    1 
ATOM 11901 C CB   . THR A 1 795 ? 115.64257 136.43968 121.53238 1.000 122.11888 ? 1082 THR A CB   1 
ATOM 11902 O OG1  . THR A 1 795 ? 116.97494 136.15888 121.97953 1.000 131.74369 ? 1082 THR A OG1  1 
ATOM 11903 C CG2  . THR A 1 795 ? 114.64936 136.01187 122.60301 1.000 118.02677 ? 1082 THR A CG2  1 
ATOM 11904 H H    . THR A 1 795 ? 116.12787 136.81680 118.78659 1.000 121.06035 ? 1082 THR A H    1 
ATOM 11905 H HA   . THR A 1 795 ? 115.43889 134.74830 120.38293 1.000 121.19479 ? 1082 THR A HA   1 
ATOM 11906 H HB   . THR A 1 795 ? 115.54614 137.39441 121.39061 1.000 120.83523 ? 1082 THR A HB   1 
ATOM 11907 H HG1  . THR A 1 795 ? 117.13315 136.57393 122.69269 1.000 121.96012 ? 1082 THR A HG1  1 
ATOM 11908 H HG21 . THR A 1 795 ? 114.64787 135.04557 122.68572 1.000 120.13015 ? 1082 THR A HG21 1 
ATOM 11909 H HG22 . THR A 1 795 ? 114.89467 136.40103 123.45722 1.000 120.82489 ? 1082 THR A HG22 1 
ATOM 11910 H HG23 . THR A 1 795 ? 113.75677 136.30917 122.36733 1.000 120.59957 ? 1082 THR A HG23 1 
ATOM 11911 N N    . GLU A 1 796 ? 113.20644 134.98508 119.38894 1.000 114.05143 ? 1083 GLU A N    1 
ATOM 11912 C CA   . GLU A 1 796 ? 111.88919 135.14780 118.79807 1.000 109.98177 ? 1083 GLU A CA   1 
ATOM 11913 C C    . GLU A 1 796 ? 110.86326 134.33009 119.56562 1.000 116.12318 ? 1083 GLU A C    1 
ATOM 11914 O O    . GLU A 1 796 ? 111.20847 133.32750 120.19738 1.000 128.46161 ? 1083 GLU A O    1 
ATOM 11915 C CB   . GLU A 1 796 ? 111.88030 134.70768 117.32703 1.000 112.08163 ? 1083 GLU A CB   1 
ATOM 11916 C CG   . GLU A 1 796 ? 113.03747 135.24253 116.49908 1.000 121.43181 ? 1083 GLU A CG   1 
ATOM 11917 C CD   . GLU A 1 796 ? 112.58010 136.12170 115.35154 1.000 134.84442 ? 1083 GLU A CD   1 
ATOM 11918 O OE1  . GLU A 1 796 ? 111.50504 135.84761 114.77779 1.000 136.08106 ? 1083 GLU A OE1  1 
ATOM 11919 O OE2  . GLU A 1 796 ? 113.29582 137.09203 115.02519 1.000 136.01149 ? 1083 GLU A OE2  1 
ATOM 11920 H H    . GLU A 1 796 ? 113.42637 134.16415 119.52024 1.000 121.60447 ? 1083 GLU A H    1 
ATOM 11921 H HA   . GLU A 1 796 ? 111.63787 136.08321 118.83764 1.000 121.15454 ? 1083 GLU A HA   1 
ATOM 11922 H HB2  . GLU A 1 796 ? 111.92070 133.73915 117.29478 1.000 120.67563 ? 1083 GLU A HB2  1 
ATOM 11923 H HB3  . GLU A 1 796 ? 111.05552 135.01163 116.91928 1.000 121.20216 ? 1083 GLU A HB3  1 
ATOM 11924 H HG2  . GLU A 1 796 ? 113.62286 135.77279 117.05992 1.000 121.77287 ? 1083 GLU A HG2  1 
ATOM 11925 H HG3  . GLU A 1 796 ? 113.52480 134.49241 116.12557 1.000 121.35914 ? 1083 GLU A HG3  1 
ATOM 11926 N N    . PRO A 1 797 ? 109.59585 134.73126 119.52684 1.000 113.73649 ? 1084 PRO A N    1 
ATOM 11927 C CA   . PRO A 1 797 ? 108.55247 133.93120 120.17313 1.000 115.80694 ? 1084 PRO A CA   1 
ATOM 11928 C C    . PRO A 1 797 ? 108.34058 132.60810 119.45453 1.000 110.76666 ? 1084 PRO A C    1 
ATOM 11929 O O    . PRO A 1 797 ? 108.64134 132.45109 118.26973 1.000 110.48702 ? 1084 PRO A O    1 
ATOM 11930 C CB   . PRO A 1 797 ? 107.30908 134.82111 120.08118 1.000 114.98071 ? 1084 PRO A CB   1 
ATOM 11931 C CG   . PRO A 1 797 ? 107.57075 135.71704 118.92677 1.000 119.16902 ? 1084 PRO A CG   1 
ATOM 11932 C CD   . PRO A 1 797 ? 109.04969 135.94698 118.90042 1.000 117.92835 ? 1084 PRO A CD   1 
ATOM 11933 H HA   . PRO A 1 797 ? 108.77072 133.76850 121.10421 1.000 113.87987 ? 1084 PRO A HA   1 
ATOM 11934 H HB2  . PRO A 1 797 ? 106.52481 134.27347 119.92089 1.000 114.20977 ? 1084 PRO A HB2  1 
ATOM 11935 H HB3  . PRO A 1 797 ? 107.21103 135.33317 120.89916 1.000 113.30858 ? 1084 PRO A HB3  1 
ATOM 11936 H HG2  . PRO A 1 797 ? 107.27918 135.28557 118.10861 1.000 114.75575 ? 1084 PRO A HG2  1 
ATOM 11937 H HG3  . PRO A 1 797 ? 107.09980 136.55536 119.05459 1.000 114.45496 ? 1084 PRO A HG3  1 
ATOM 11938 H HD2  . PRO A 1 797 ? 109.36097 136.02784 117.98578 1.000 114.25029 ? 1084 PRO A HD2  1 
ATOM 11939 H HD3  . PRO A 1 797 ? 109.27939 136.72961 119.42479 1.000 114.68142 ? 1084 PRO A HD3  1 
ATOM 11940 N N    . ALA A 1 798 ? 107.81409 131.64219 120.20107 1.000 92.58110  ? 1085 ALA A N    1 
ATOM 11941 C CA   . ALA A 1 798 ? 107.55729 130.32603 119.63641 1.000 86.49303  ? 1085 ALA A CA   1 
ATOM 11942 C C    . ALA A 1 798 ? 106.52557 130.41620 118.52027 1.000 95.87785  ? 1085 ALA A C    1 
ATOM 11943 O O    . ALA A 1 798 ? 105.58452 131.21134 118.58263 1.000 104.52205 ? 1085 ALA A O    1 
ATOM 11944 C CB   . ALA A 1 798 ? 107.06929 129.37235 120.72550 1.000 100.00529 ? 1085 ALA A CB   1 
ATOM 11945 H H    . ALA A 1 798 ? 107.59903 131.72326 121.02976 1.000 98.84626  ? 1085 ALA A H    1 
ATOM 11946 H HA   . ALA A 1 798 ? 108.37883 129.96946 119.26446 1.000 97.25043  ? 1085 ALA A HA   1 
ATOM 11947 H HB1  . ALA A 1 798 ? 106.89582 128.50327 120.33106 1.000 99.04095  ? 1085 ALA A HB1  1 
ATOM 11948 H HB2  . ALA A 1 798 ? 107.75484 129.29728 121.40740 1.000 100.42075 ? 1085 ALA A HB2  1 
ATOM 11949 H HB3  . ALA A 1 798 ? 106.25413 129.72843 121.11327 1.000 98.57809  ? 1085 ALA A HB3  1 
ATOM 11950 N N    . THR A 1 799 ? 106.70809 129.59148 117.49224 1.000 105.98217 ? 1086 THR A N    1 
ATOM 11951 C CA   . THR A 1 799 ? 105.79199 129.53610 116.36367 1.000 108.70839 ? 1086 THR A CA   1 
ATOM 11952 C C    . THR A 1 799 ? 105.70184 128.10442 115.86319 1.000 104.91307 ? 1086 THR A C    1 
ATOM 11953 O O    . THR A 1 799 ? 106.70725 127.39180 115.81469 1.000 108.97927 ? 1086 THR A O    1 
ATOM 11954 C CB   . THR A 1 799 ? 106.24368 130.45458 115.22098 1.000 113.44544 ? 1086 THR A CB   1 
ATOM 11955 O OG1  . THR A 1 799 ? 107.67400 130.45525 115.13995 1.000 115.79819 ? 1086 THR A OG1  1 
ATOM 11956 C CG2  . THR A 1 799 ? 105.74968 131.87478 115.44647 1.000 113.62265 ? 1086 THR A CG2  1 
ATOM 11957 H H    . THR A 1 799 ? 107.36975 129.04628 117.42591 1.000 108.18547 ? 1086 THR A H    1 
ATOM 11958 H HA   . THR A 1 799 ? 104.90841 129.81516 116.64985 1.000 108.59392 ? 1086 THR A HA   1 
ATOM 11959 H HB   . THR A 1 799 ? 105.87520 130.13201 114.38357 1.000 108.93957 ? 1086 THR A HB   1 
ATOM 11960 H HG1  . THR A 1 799 ? 107.92681 130.97238 114.52814 1.000 108.78704 ? 1086 THR A HG1  1 
ATOM 11961 H HG21 . THR A 1 799 ? 105.95584 132.42291 114.67298 1.000 109.04579 ? 1086 THR A HG21 1 
ATOM 11962 H HG22 . THR A 1 799 ? 106.18069 132.25604 116.22732 1.000 108.88066 ? 1086 THR A HG22 1 
ATOM 11963 H HG23 . THR A 1 799 ? 104.78958 131.87435 115.58406 1.000 109.42054 ? 1086 THR A HG23 1 
ATOM 11964 N N    . GLY A 1 800 ? 104.49283 127.68771 115.49879 1.000 106.21706 ? 1087 GLY A N    1 
ATOM 11965 C CA   . GLY A 1 800 ? 104.29621 126.36813 114.93874 1.000 106.90487 ? 1087 GLY A CA   1 
ATOM 11966 C C    . GLY A 1 800 ? 104.56193 125.22158 115.88350 1.000 112.85616 ? 1087 GLY A C    1 
ATOM 11967 O O    . GLY A 1 800 ? 104.78760 124.10035 115.42046 1.000 123.32749 ? 1087 GLY A O    1 
ATOM 11968 H H    . GLY A 1 800 ? 103.77416 128.15422 115.56833 1.000 111.99473 ? 1087 GLY A H    1 
ATOM 11969 H HA2  . GLY A 1 800 ? 103.38074 126.29113 114.62904 1.000 112.57000 ? 1087 GLY A HA2  1 
ATOM 11970 H HA3  . GLY A 1 800 ? 104.88117 126.26333 114.17160 1.000 112.07711 ? 1087 GLY A HA3  1 
ATOM 11971 N N    . PHE A 1 801 ? 104.54479 125.46109 117.19135 1.000 93.21836  ? 1088 PHE A N    1 
ATOM 11972 C CA   . PHE A 1 801 ? 104.71268 124.41146 118.18332 1.000 86.71782  ? 1088 PHE A CA   1 
ATOM 11973 C C    . PHE A 1 801 ? 103.67266 124.58578 119.27862 1.000 90.80115  ? 1088 PHE A C    1 
ATOM 11974 O O    . PHE A 1 801 ? 103.26384 125.70551 119.59513 1.000 104.24697 ? 1088 PHE A O    1 
ATOM 11975 C CB   . PHE A 1 801 ? 106.11379 124.43158 118.80034 1.000 80.29295  ? 1088 PHE A CB   1 
ATOM 11976 C CG   . PHE A 1 801 ? 107.11417 123.59021 118.06530 1.000 81.47998  ? 1088 PHE A CG   1 
ATOM 11977 C CD1  . PHE A 1 801 ? 107.13869 122.21889 118.23013 1.000 92.97423  ? 1088 PHE A CD1  1 
ATOM 11978 C CD2  . PHE A 1 801 ? 108.03954 124.17144 117.21999 1.000 89.69002  ? 1088 PHE A CD2  1 
ATOM 11979 C CE1  . PHE A 1 801 ? 108.06066 121.44462 117.56097 1.000 88.65719  ? 1088 PHE A CE1  1 
ATOM 11980 C CE2  . PHE A 1 801 ? 108.96352 123.40004 116.54998 1.000 93.74076  ? 1088 PHE A CE2  1 
ATOM 11981 C CZ   . PHE A 1 801 ? 108.97329 122.03620 116.72094 1.000 87.55878  ? 1088 PHE A CZ   1 
ATOM 11982 H H    . PHE A 1 801 ? 104.43465 126.24244 117.53336 1.000 94.38799  ? 1088 PHE A H    1 
ATOM 11983 H HA   . PHE A 1 801 ? 104.57553 123.54678 117.76572 1.000 93.03305  ? 1088 PHE A HA   1 
ATOM 11984 H HB2  . PHE A 1 801 ? 106.44081 125.34469 118.80836 1.000 93.22431  ? 1088 PHE A HB2  1 
ATOM 11985 H HB3  . PHE A 1 801 ? 106.05524 124.09420 119.70714 1.000 91.93888  ? 1088 PHE A HB3  1 
ATOM 11986 H HD1  . PHE A 1 801 ? 106.52403 121.81257 118.79718 1.000 95.01011  ? 1088 PHE A HD1  1 
ATOM 11987 H HD2  . PHE A 1 801 ? 108.03810 125.09349 117.10052 1.000 94.33875  ? 1088 PHE A HD2  1 
ATOM 11988 H HE1  . PHE A 1 801 ? 108.06619 120.52243 117.67762 1.000 93.11772  ? 1088 PHE A HE1  1 
ATOM 11989 H HE2  . PHE A 1 801 ? 109.57992 123.80148 115.98183 1.000 94.83286  ? 1088 PHE A HE2  1 
ATOM 11990 H HZ   . PHE A 1 801 ? 109.59583 121.51477 116.26849 1.000 92.62969  ? 1088 PHE A HZ   1 
ATOM 11991 N N    . ILE A 1 802 ? 103.24906 123.46626 119.85657 1.000 98.20849  ? 1089 ILE A N    1 
ATOM 11992 C CA   . ILE A 1 802 ? 102.28738 123.45281 120.95099 1.000 106.96734 ? 1089 ILE A CA   1 
ATOM 11993 C C    . ILE A 1 802 ? 102.91140 122.70881 122.12065 1.000 112.35447 ? 1089 ILE A C    1 
ATOM 11994 O O    . ILE A 1 802 ? 103.33704 121.55766 121.97416 1.000 120.40127 ? 1089 ILE A O    1 
ATOM 11995 C CB   . ILE A 1 802 ? 100.95920 122.79831 120.53274 1.000 109.70926 ? 1089 ILE A CB   1 
ATOM 11996 C CG1  . ILE A 1 802 ? 100.17584 123.73538 119.61630 1.000 103.71218 ? 1089 ILE A CG1  1 
ATOM 11997 C CG2  . ILE A 1 802 ? 100.13022 122.44819 121.75717 1.000 114.98259 ? 1089 ILE A CG2  1 
ATOM 11998 C CD1  . ILE A 1 802 ? 99.15266  123.03007 118.76517 1.000 113.27225 ? 1089 ILE A CD1  1 
ATOM 11999 H H    . ILE A 1 802 ? 103.51306 122.68116 119.62495 1.000 110.44138 ? 1089 ILE A H    1 
ATOM 12000 H HA   . ILE A 1 802 ? 102.10351 124.36278 121.23221 1.000 111.42807 ? 1089 ILE A HA   1 
ATOM 12001 H HB   . ILE A 1 802 ? 101.15498 121.98177 120.04721 1.000 111.65020 ? 1089 ILE A HB   1 
ATOM 12002 H HG12 . ILE A 1 802 ? 99.71045  124.38910 120.16109 1.000 110.99873 ? 1089 ILE A HG12 1 
ATOM 12003 H HG13 . ILE A 1 802 ? 100.79788 124.18444 119.02294 1.000 110.52449 ? 1089 ILE A HG13 1 
ATOM 12004 H HG21 . ILE A 1 802 ? 100.21056 123.16155 122.40963 1.000 112.71007 ? 1089 ILE A HG21 1 
ATOM 12005 H HG22 . ILE A 1 802 ? 100.45566 121.61548 122.13334 1.000 112.11473 ? 1089 ILE A HG22 1 
ATOM 12006 H HG23 . ILE A 1 802 ? 99.20286  122.34593 121.49237 1.000 113.19922 ? 1089 ILE A HG23 1 
ATOM 12007 H HD11 . ILE A 1 802 ? 98.70221  122.35956 119.30170 1.000 112.73197 ? 1089 ILE A HD11 1 
ATOM 12008 H HD12 . ILE A 1 802 ? 98.51062  123.68038 118.44079 1.000 114.19828 ? 1089 ILE A HD12 1 
ATOM 12009 H HD13 . ILE A 1 802 ? 99.60372  122.60568 118.01870 1.000 112.81014 ? 1089 ILE A HD13 1 
ATOM 12010 N N    . ASP A 1 803 ? 102.95814 123.36150 123.27795 1.000 113.06307 ? 1090 ASP A N    1 
ATOM 12011 C CA   . ASP A 1 803 ? 103.53274 122.76355 124.47955 1.000 112.37016 ? 1090 ASP A CA   1 
ATOM 12012 C C    . ASP A 1 803 ? 102.55209 121.72796 125.00932 1.000 110.71175 ? 1090 ASP A C    1 
ATOM 12013 O O    . ASP A 1 803 ? 101.54177 122.06811 125.62768 1.000 120.39143 ? 1090 ASP A O    1 
ATOM 12014 C CB   . ASP A 1 803 ? 103.83044 123.83412 125.52218 1.000 117.65227 ? 1090 ASP A CB   1 
ATOM 12015 C CG   . ASP A 1 803 ? 104.93489 123.42908 126.47601 1.000 117.70918 ? 1090 ASP A CG   1 
ATOM 12016 O OD1  . ASP A 1 803 ? 105.46587 122.30780 126.33737 1.000 117.06695 ? 1090 ASP A OD1  1 
ATOM 12017 O OD2  . ASP A 1 803 ? 105.27543 124.23444 127.36665 1.000 115.30967 ? 1090 ASP A OD2  1 
ATOM 12018 H H    . ASP A 1 803 ? 102.65969 124.15982 123.39488 1.000 115.31568 ? 1090 ASP A H    1 
ATOM 12019 H HA   . ASP A 1 803 ? 104.35994 122.31376 124.24813 1.000 114.48720 ? 1090 ASP A HA   1 
ATOM 12020 H HB2  . ASP A 1 803 ? 104.10704 124.64675 125.07050 1.000 115.00156 ? 1090 ASP A HB2  1 
ATOM 12021 H HB3  . ASP A 1 803 ? 103.02966 123.99972 126.04370 1.000 116.09885 ? 1090 ASP A HB3  1 
ATOM 12022 N N    . GLY A 1 804 ? 102.84993 120.45206 124.76490 1.000 117.69973 ? 1091 GLY A N    1 
ATOM 12023 C CA   . GLY A 1 804 ? 101.95208 119.39932 125.20758 1.000 123.71210 ? 1091 GLY A CA   1 
ATOM 12024 C C    . GLY A 1 804 ? 101.78118 119.37492 126.71278 1.000 121.99110 ? 1091 GLY A C    1 
ATOM 12025 O O    . GLY A 1 804 ? 100.69358 119.09035 127.21877 1.000 127.52595 ? 1091 GLY A O    1 
ATOM 12026 H H    . GLY A 1 804 ? 103.55343 120.17854 124.35348 1.000 121.29557 ? 1091 GLY A H    1 
ATOM 12027 H HA2  . GLY A 1 804 ? 101.08004 119.52842 124.80334 1.000 122.16997 ? 1091 GLY A HA2  1 
ATOM 12028 H HA3  . GLY A 1 804 ? 102.29748 118.53833 124.92519 1.000 122.14820 ? 1091 GLY A HA3  1 
ATOM 12029 N N    . ASP A 1 805 ? 102.84983 119.68290 127.44940 1.000 133.30797 ? 1092 ASP A N    1 
ATOM 12030 C CA   . ASP A 1 805 ? 102.76794 119.66267 128.90560 1.000 137.54131 ? 1092 ASP A CA   1 
ATOM 12031 C C    . ASP A 1 805 ? 101.71038 120.63534 129.40765 1.000 135.84476 ? 1092 ASP A C    1 
ATOM 12032 O O    . ASP A 1 805 ? 100.93473 120.30908 130.31356 1.000 135.44227 ? 1092 ASP A O    1 
ATOM 12033 C CB   . ASP A 1 805 ? 104.12985 119.99502 129.51318 1.000 135.31778 ? 1092 ASP A CB   1 
ATOM 12034 C CG   . ASP A 1 805 ? 105.26234 119.23761 128.85365 1.000 137.26421 ? 1092 ASP A CG   1 
ATOM 12035 O OD1  . ASP A 1 805 ? 105.83266 119.75744 127.87234 1.000 139.95020 ? 1092 ASP A OD1  1 
ATOM 12036 O OD2  . ASP A 1 805 ? 105.58269 118.12337 129.31651 1.000 140.37767 ? 1092 ASP A OD2  1 
ATOM 12037 H H    . ASP A 1 805 ? 103.61694 119.90706 127.13218 1.000 133.88307 ? 1092 ASP A H    1 
ATOM 12038 H HA   . ASP A 1 805 ? 102.51796 118.77148 129.19505 1.000 135.37535 ? 1092 ASP A HA   1 
ATOM 12039 H HB2  . ASP A 1 805 ? 104.30153 120.94357 129.40569 1.000 134.72939 ? 1092 ASP A HB2  1 
ATOM 12040 H HB3  . ASP A 1 805 ? 104.12140 119.76324 130.45490 1.000 135.02051 ? 1092 ASP A HB3  1 
ATOM 12041 N N    . LEU A 1 806 ? 101.66362 121.83707 128.83167 1.000 125.01103 ? 1093 LEU A N    1 
ATOM 12042 C CA   . LEU A 1 806 ? 100.66290 122.81223 129.24761 1.000 123.27393 ? 1093 LEU A CA   1 
ATOM 12043 C C    . LEU A 1 806 ? 99.25417  122.28737 129.00828 1.000 126.67193 ? 1093 LEU A C    1 
ATOM 12044 O O    . LEU A 1 806 ? 98.37423  122.43614 129.86360 1.000 134.13635 ? 1093 LEU A O    1 
ATOM 12045 C CB   . LEU A 1 806 ? 100.87705 124.12740 128.50087 1.000 119.83008 ? 1093 LEU A CB   1 
ATOM 12046 C CG   . LEU A 1 806 ? 100.53064 125.40169 129.26998 1.000 123.46747 ? 1093 LEU A CG   1 
ATOM 12047 C CD1  . LEU A 1 806 ? 100.84131 126.62128 128.42627 1.000 125.33854 ? 1093 LEU A CD1  1 
ATOM 12048 C CD2  . LEU A 1 806 ? 99.07458  125.40329 129.69531 1.000 127.38491 ? 1093 LEU A CD2  1 
ATOM 12049 H H    . LEU A 1 806 ? 102.19186 122.10585 128.20814 1.000 126.39751 ? 1093 LEU A H    1 
ATOM 12050 H HA   . LEU A 1 806 ? 100.76348 122.98364 130.19682 1.000 126.65789 ? 1093 LEU A HA   1 
ATOM 12051 H HB2  . LEU A 1 806 ? 101.81150 124.18764 128.24799 1.000 125.58317 ? 1093 LEU A HB2  1 
ATOM 12052 H HB3  . LEU A 1 806 ? 100.32803 124.11522 127.70132 1.000 125.62129 ? 1093 LEU A HB3  1 
ATOM 12053 H HG   . LEU A 1 806 ? 101.07637 125.44460 130.07077 1.000 126.26834 ? 1093 LEU A HG   1 
ATOM 12054 H HD11 . LEU A 1 806 ? 101.75175 126.55100 128.10195 1.000 125.62870 ? 1093 LEU A HD11 1 
ATOM 12055 H HD12 . LEU A 1 806 ? 100.74402 127.41679 128.97272 1.000 126.54365 ? 1093 LEU A HD12 1 
ATOM 12056 H HD13 . LEU A 1 806 ? 100.22529 126.65369 127.67776 1.000 126.64657 ? 1093 LEU A HD13 1 
ATOM 12057 H HD21 . LEU A 1 806 ? 98.95561  124.76414 130.41489 1.000 127.09676 ? 1093 LEU A HD21 1 
ATOM 12058 H HD22 . LEU A 1 806 ? 98.52253  125.15632 128.93695 1.000 127.21856 ? 1093 LEU A HD22 1 
ATOM 12059 H HD23 . LEU A 1 806 ? 98.83884  126.29261 130.00239 1.000 127.26805 ? 1093 LEU A HD23 1 
ATOM 12060 N N    . ILE A 1 807 ? 99.02152  121.66650 127.85107 1.000 133.09720 ? 1094 ILE A N    1 
ATOM 12061 C CA   . ILE A 1 807 ? 97.68313  121.18176 127.52375 1.000 131.83894 ? 1094 ILE A CA   1 
ATOM 12062 C C    . ILE A 1 807 ? 97.25580  120.09761 128.50468 1.000 135.49470 ? 1094 ILE A C    1 
ATOM 12063 O O    . ILE A 1 807 ? 96.11853  120.08743 128.98876 1.000 140.24854 ? 1094 ILE A O    1 
ATOM 12064 C CB   . ILE A 1 807 ? 97.63420  120.67564 126.07128 1.000 130.77489 ? 1094 ILE A CB   1 
ATOM 12065 C CG1  . ILE A 1 807 ? 98.08180  121.77372 125.10168 1.000 132.76613 ? 1094 ILE A CG1  1 
ATOM 12066 C CG2  . ILE A 1 807 ? 96.23302  120.19702 125.72602 1.000 132.89021 ? 1094 ILE A CG2  1 
ATOM 12067 C CD1  . ILE A 1 807 ? 97.23522  123.02942 125.14756 1.000 133.44953 ? 1094 ILE A CD1  1 
ATOM 12068 H H    . ILE A 1 807 ? 99.61467  121.51609 127.24678 1.000 133.76365 ? 1094 ILE A H    1 
ATOM 12069 H HA   . ILE A 1 807 ? 97.05477  121.91550 127.60849 1.000 133.45803 ? 1094 ILE A HA   1 
ATOM 12070 H HB   . ILE A 1 807 ? 98.24339  119.92554 125.98751 1.000 133.25128 ? 1094 ILE A HB   1 
ATOM 12071 H HG12 . ILE A 1 807 ? 98.99518  122.02483 125.30875 1.000 133.57507 ? 1094 ILE A HG12 1 
ATOM 12072 H HG13 . ILE A 1 807 ? 98.03728  121.42405 124.19807 1.000 133.32363 ? 1094 ILE A HG13 1 
ATOM 12073 H HG21 . ILE A 1 807 ? 95.58927  120.84813 126.04640 1.000 134.32739 ? 1094 ILE A HG21 1 
ATOM 12074 H HG22 . ILE A 1 807 ? 96.07638  119.34023 126.15268 1.000 133.43088 ? 1094 ILE A HG22 1 
ATOM 12075 H HG23 . ILE A 1 807 ? 96.15987  120.10389 124.76336 1.000 133.68536 ? 1094 ILE A HG23 1 
ATOM 12076 H HD11 . ILE A 1 807 ? 96.30256  122.79127 125.02980 1.000 134.51523 ? 1094 ILE A HD11 1 
ATOM 12077 H HD12 . ILE A 1 807 ? 97.51626  123.62187 124.43291 1.000 133.72164 ? 1094 ILE A HD12 1 
ATOM 12078 H HD13 . ILE A 1 807 ? 97.35982  123.46564 126.00458 1.000 133.71343 ? 1094 ILE A HD13 1 
ATOM 12079 N N    . GLU A 1 808 ? 98.15862  119.16332 128.80974 1.000 148.36832 ? 1095 GLU A N    1 
ATOM 12080 C CA   . GLU A 1 808 ? 97.80533  118.08273 129.72429 1.000 149.09449 ? 1095 GLU A CA   1 
ATOM 12081 C C    . GLU A 1 808 ? 97.42490  118.61632 131.09787 1.000 150.67514 ? 1095 GLU A C    1 
ATOM 12082 O O    . GLU A 1 808 ? 96.55221  118.04789 131.76347 1.000 153.48521 ? 1095 GLU A O    1 
ATOM 12083 C CB   . GLU A 1 808 ? 98.95994  117.08806 129.84437 1.000 152.19278 ? 1095 GLU A CB   1 
ATOM 12084 C CG   . GLU A 1 808 ? 99.56527  116.67059 128.51507 1.000 154.26318 ? 1095 GLU A CG   1 
ATOM 12085 C CD   . GLU A 1 808 ? 99.77686  115.17471 128.41631 1.000 157.22700 ? 1095 GLU A CD   1 
ATOM 12086 O OE1  . GLU A 1 808 ? 100.81974 114.68762 128.90069 1.000 155.54310 ? 1095 GLU A OE1  1 
ATOM 12087 O OE2  . GLU A 1 808 ? 98.89981  114.48581 127.85514 1.000 159.15352 ? 1095 GLU A OE2  1 
ATOM 12088 H H    . GLU A 1 808 ? 98.96333  119.13567 128.50816 1.000 149.83362 ? 1095 GLU A H    1 
ATOM 12089 H HA   . GLU A 1 808 ? 97.03858  117.60820 129.36697 1.000 150.53586 ? 1095 GLU A HA   1 
ATOM 12090 H HB2  . GLU A 1 808 ? 99.66397  117.49164 130.37533 1.000 150.89674 ? 1095 GLU A HB2  1 
ATOM 12091 H HB3  . GLU A 1 808 ? 98.63536  116.28753 130.28582 1.000 151.23953 ? 1095 GLU A HB3  1 
ATOM 12092 H HG2  . GLU A 1 808 ? 98.97529  116.94069 127.79412 1.000 150.55938 ? 1095 GLU A HG2  1 
ATOM 12093 H HG3  . GLU A 1 808 ? 100.43045 117.09590 128.41797 1.000 150.85213 ? 1095 GLU A HG3  1 
ATOM 12094 N N    . SER A 1 809 ? 98.05908  119.70489 131.53811 1.000 151.13140 ? 1096 SER A N    1 
ATOM 12095 C CA   . SER A 1 809 ? 97.71499  120.28985 132.82814 1.000 152.05982 ? 1096 SER A CA   1 
ATOM 12096 C C    . SER A 1 809 ? 96.27173  120.77037 132.86962 1.000 152.95389 ? 1096 SER A C    1 
ATOM 12097 O O    . SER A 1 809 ? 95.72786  120.97464 133.95986 1.000 155.86446 ? 1096 SER A O    1 
ATOM 12098 C CB   . SER A 1 809 ? 98.65706  121.45057 133.14643 1.000 153.16108 ? 1096 SER A CB   1 
ATOM 12099 O OG   . SER A 1 809 ? 98.23704  122.63746 132.49799 1.000 153.12902 ? 1096 SER A OG   1 
ATOM 12100 H H    . SER A 1 809 ? 98.68307  120.11700 131.11327 1.000 151.48088 ? 1096 SER A H    1 
ATOM 12101 H HA   . SER A 1 809 ? 97.82587  119.61597 133.51677 1.000 152.13727 ? 1096 SER A HA   1 
ATOM 12102 H HB2  . SER A 1 809 ? 98.66163  121.59868 134.10520 1.000 152.69553 ? 1096 SER A HB2  1 
ATOM 12103 H HB3  . SER A 1 809 ? 99.54954  121.22404 132.84225 1.000 152.22551 ? 1096 SER A HB3  1 
ATOM 12104 H HG   . SER A 1 809 ? 98.19305  122.51158 131.66869 1.000 151.88541 ? 1096 SER A HG   1 
ATOM 12105 N N    . PHE A 1 810 ? 95.64129  120.95549 131.70875 1.000 158.07073 ? 1097 PHE A N    1 
ATOM 12106 C CA   . PHE A 1 810 ? 94.25217  121.39323 131.66947 1.000 157.31262 ? 1097 PHE A CA   1 
ATOM 12107 C C    . PHE A 1 810 ? 93.32263  120.41911 132.38124 1.000 160.86524 ? 1097 PHE A C    1 
ATOM 12108 O O    . PHE A 1 810 ? 92.22848  120.81496 132.79704 1.000 164.56233 ? 1097 PHE A O    1 
ATOM 12109 C CB   . PHE A 1 810 ? 93.81881  121.56964 130.21277 1.000 157.39148 ? 1097 PHE A CB   1 
ATOM 12110 C CG   . PHE A 1 810 ? 92.37227  121.92906 130.04236 1.000 160.09955 ? 1097 PHE A CG   1 
ATOM 12111 C CD1  . PHE A 1 810 ? 91.91886  123.20083 130.34325 1.000 162.61137 ? 1097 PHE A CD1  1 
ATOM 12112 C CD2  . PHE A 1 810 ? 91.46754  120.99648 129.56623 1.000 162.29002 ? 1097 PHE A CD2  1 
ATOM 12113 C CE1  . PHE A 1 810 ? 90.58884  123.53277 130.17942 1.000 163.81105 ? 1097 PHE A CE1  1 
ATOM 12114 C CE2  . PHE A 1 810 ? 90.13750  121.32313 129.40113 1.000 163.61036 ? 1097 PHE A CE2  1 
ATOM 12115 C CZ   . PHE A 1 810 ? 89.69780  122.59224 129.70756 1.000 164.26608 ? 1097 PHE A CZ   1 
ATOM 12116 H H    . PHE A 1 810 ? 95.99621  120.83644 130.93457 1.000 160.23417 ? 1097 PHE A H    1 
ATOM 12117 H HA   . PHE A 1 810 ? 94.18035  122.25411 132.11086 1.000 160.48248 ? 1097 PHE A HA   1 
ATOM 12118 H HB2  . PHE A 1 810 ? 94.35051  122.27386 129.81005 1.000 160.25103 ? 1097 PHE A HB2  1 
ATOM 12119 H HB3  . PHE A 1 810 ? 93.96727  120.73527 129.74234 1.000 160.63786 ? 1097 PHE A HB3  1 
ATOM 12120 H HD1  . PHE A 1 810 ? 92.51585  123.83868 130.66137 1.000 161.39264 ? 1097 PHE A HD1  1 
ATOM 12121 H HD2  . PHE A 1 810 ? 91.75886  120.13838 129.35761 1.000 161.30132 ? 1097 PHE A HD2  1 
ATOM 12122 H HE1  . PHE A 1 810 ? 90.29363  124.38975 130.38690 1.000 161.35734 ? 1097 PHE A HE1  1 
ATOM 12123 H HE2  . PHE A 1 810 ? 89.53836  120.68730 129.08266 1.000 161.35024 ? 1097 PHE A HE2  1 
ATOM 12124 H HZ   . PHE A 1 810 ? 88.80145  122.81372 129.59692 1.000 161.62875 ? 1097 PHE A HZ   1 
ATOM 12125 N N    . LEU A 1 811 ? 93.73085  119.15757 132.53109 1.000 158.91476 ? 1098 LEU A N    1 
ATOM 12126 C CA   . LEU A 1 811 ? 92.87984  118.16331 133.17441 1.000 158.29251 ? 1098 LEU A CA   1 
ATOM 12127 C C    . LEU A 1 811 ? 92.89040  118.27887 134.69380 1.000 158.98638 ? 1098 LEU A C    1 
ATOM 12128 O O    . LEU A 1 811 ? 91.87414  117.99378 135.33657 1.000 160.15848 ? 1098 LEU A O    1 
ATOM 12129 C CB   . LEU A 1 811 ? 93.32295  116.75606 132.76911 1.000 157.51255 ? 1098 LEU A CB   1 
ATOM 12130 C CG   . LEU A 1 811 ? 93.07589  116.31840 131.32292 1.000 161.08176 ? 1098 LEU A CG   1 
ATOM 12131 C CD1  . LEU A 1 811 ? 93.27429  114.81786 131.19651 1.000 158.18330 ? 1098 LEU A CD1  1 
ATOM 12132 C CD2  . LEU A 1 811 ? 91.68794  116.71215 130.84383 1.000 161.53375 ? 1098 LEU A CD2  1 
ATOM 12133 H H    . LEU A 1 811 ? 94.49171  118.85492 132.26867 1.000 159.54911 ? 1098 LEU A H    1 
ATOM 12134 H HA   . LEU A 1 811 ? 91.96552  118.29624 132.88163 1.000 159.73816 ? 1098 LEU A HA   1 
ATOM 12135 H HB2  . LEU A 1 811 ? 94.27747  116.68701 132.92609 1.000 159.46883 ? 1098 LEU A HB2  1 
ATOM 12136 H HB3  . LEU A 1 811 ? 92.86143  116.12151 133.33949 1.000 159.26570 ? 1098 LEU A HB3  1 
ATOM 12137 H HG   . LEU A 1 811 ? 93.72410  116.75426 130.74768 1.000 160.24518 ? 1098 LEU A HG   1 
ATOM 12138 H HD11 . LEU A 1 811 ? 94.13935  114.58215 131.56629 1.000 159.49637 ? 1098 LEU A HD11 1 
ATOM 12139 H HD12 . LEU A 1 811 ? 92.57029  114.36527 131.68713 1.000 159.37515 ? 1098 LEU A HD12 1 
ATOM 12140 H HD13 . LEU A 1 811 ? 93.23500  114.57183 130.25914 1.000 159.70272 ? 1098 LEU A HD13 1 
ATOM 12141 H HD21 . LEU A 1 811 ? 91.66093  117.67191 130.70586 1.000 159.91349 ? 1098 LEU A HD21 1 
ATOM 12142 H HD22 . LEU A 1 811 ? 91.50112  116.25291 130.01011 1.000 160.21088 ? 1098 LEU A HD22 1 
ATOM 12143 H HD23 . LEU A 1 811 ? 91.03778  116.45407 131.51584 1.000 159.97279 ? 1098 LEU A HD23 1 
ATOM 12144 N N    . ASP A 1 812 ? 94.01176  118.68640 135.28345 1.000 175.90694 ? 1099 ASP A N    1 
ATOM 12145 C CA   . ASP A 1 812 ? 94.19382  118.64455 136.72825 1.000 179.48406 ? 1099 ASP A CA   1 
ATOM 12146 C C    . ASP A 1 812 ? 93.66114  119.88242 137.44046 1.000 182.01176 ? 1099 ASP A C    1 
ATOM 12147 O O    . ASP A 1 812 ? 93.71677  119.94000 138.67299 1.000 183.39860 ? 1099 ASP A O    1 
ATOM 12148 C CB   . ASP A 1 812 ? 95.67641  118.46229 137.06324 1.000 179.92837 ? 1099 ASP A CB   1 
ATOM 12149 C CG   . ASP A 1 812 ? 96.47709  119.73480 136.87609 1.000 181.74846 ? 1099 ASP A CG   1 
ATOM 12150 O OD1  . ASP A 1 812 ? 96.41639  120.61544 137.75968 1.000 182.22659 ? 1099 ASP A OD1  1 
ATOM 12151 O OD2  . ASP A 1 812 ? 97.17085  119.85323 135.84552 1.000 180.30910 ? 1099 ASP A OD2  1 
ATOM 12152 H H    . ASP A 1 812 ? 94.69184  118.99761 134.85919 1.000 177.50818 ? 1099 ASP A H    1 
ATOM 12153 H HA   . ASP A 1 812 ? 93.71671  117.87601 137.07878 1.000 178.47114 ? 1099 ASP A HA   1 
ATOM 12154 H HB2  . ASP A 1 812 ? 95.76010  118.18991 137.99064 1.000 178.75503 ? 1099 ASP A HB2  1 
ATOM 12155 H HB3  . ASP A 1 812 ? 96.05182  117.78277 136.48180 1.000 178.47455 ? 1099 ASP A HB3  1 
ATOM 12156 N N    . ILE A 1 813 ? 93.15139  120.86609 136.70880 1.000 172.30146 ? 1100 ILE A N    1 
ATOM 12157 C CA   . ILE A 1 813 ? 92.64718  122.08844 137.31228 1.000 170.32970 ? 1100 ILE A CA   1 
ATOM 12158 C C    . ILE A 1 813 ? 91.18471  121.88600 137.68416 1.000 172.82874 ? 1100 ILE A C    1 
ATOM 12159 O O    . ILE A 1 813 ? 90.50819  120.97480 137.20027 1.000 174.87499 ? 1100 ILE A O    1 
ATOM 12160 C CB   . ILE A 1 813 ? 92.81910  123.31421 136.38572 1.000 169.65551 ? 1100 ILE A CB   1 
ATOM 12161 C CG1  . ILE A 1 813 ? 92.32124  123.00338 134.97314 1.000 171.30542 ? 1100 ILE A CG1  1 
ATOM 12162 C CG2  . ILE A 1 813 ? 94.27626  123.74454 136.35323 1.000 169.91754 ? 1100 ILE A CG2  1 
ATOM 12163 C CD1  . ILE A 1 813 ? 92.19209  124.22669 134.09524 1.000 171.60487 ? 1100 ILE A CD1  1 
ATOM 12164 H H    . ILE A 1 813 ? 93.08588  120.84144 135.85317 1.000 170.70920 ? 1100 ILE A H    1 
ATOM 12165 H HA   . ILE A 1 813 ? 93.14070  122.26271 138.12910 1.000 170.70966 ? 1100 ILE A HA   1 
ATOM 12166 H HB   . ILE A 1 813 ? 92.29117  124.04514 136.74339 1.000 170.55739 ? 1100 ILE A HB   1 
ATOM 12167 H HG12 . ILE A 1 813 ? 92.95011  122.40181 134.54532 1.000 170.72900 ? 1100 ILE A HG12 1 
ATOM 12168 H HG13 . ILE A 1 813 ? 91.44881  122.58357 135.03069 1.000 170.64975 ? 1100 ILE A HG13 1 
ATOM 12169 H HG21 . ILE A 1 813 ? 94.80779  123.03030 135.96792 1.000 170.37802 ? 1100 ILE A HG21 1 
ATOM 12170 H HG22 . ILE A 1 813 ? 94.35883  124.54674 135.81482 1.000 170.78277 ? 1100 ILE A HG22 1 
ATOM 12171 H HG23 . ILE A 1 813 ? 94.57145  123.92387 137.25978 1.000 170.57569 ? 1100 ILE A HG23 1 
ATOM 12172 H HD11 . ILE A 1 813 ? 91.63183  124.87857 134.54460 1.000 170.66536 ? 1100 ILE A HD11 1 
ATOM 12173 H HD12 . ILE A 1 813 ? 93.07403  124.59943 133.94001 1.000 170.66290 ? 1100 ILE A HD12 1 
ATOM 12174 H HD13 . ILE A 1 813 ? 91.78939  123.96867 133.25163 1.000 170.50154 ? 1100 ILE A HD13 1 
ATOM 12175 N N    . SER A 1 814 ? 90.68878  122.75172 138.56375 1.000 180.67500 ? 1101 SER A N    1 
ATOM 12176 C CA   . SER A 1 814 ? 89.32334  122.62866 139.05146 1.000 181.31959 ? 1101 SER A CA   1 
ATOM 12177 C C    . SER A 1 814 ? 88.32288  122.88788 137.93070 1.000 182.25413 ? 1101 SER A C    1 
ATOM 12178 O O    . SER A 1 814 ? 88.61556  123.57529 136.94884 1.000 181.51614 ? 1101 SER A O    1 
ATOM 12179 C CB   . SER A 1 814 ? 89.07934  123.60312 140.20304 1.000 180.38764 ? 1101 SER A CB   1 
ATOM 12180 O OG   . SER A 1 814 ? 88.99265  124.93561 139.73084 1.000 181.15817 ? 1101 SER A OG   1 
ATOM 12181 H H    . SER A 1 814 ? 91.12304  123.41767 138.89190 1.000 179.70954 ? 1101 SER A H    1 
ATOM 12182 H HA   . SER A 1 814 ? 89.18196  121.72779 139.38176 1.000 179.80477 ? 1101 SER A HA   1 
ATOM 12183 H HB2  . SER A 1 814 ? 88.24776  123.36941 140.64422 1.000 179.80746 ? 1101 SER A HB2  1 
ATOM 12184 H HB3  . SER A 1 814 ? 89.81584  123.53921 140.83097 1.000 179.78624 ? 1101 SER A HB3  1 
ATOM 12185 H HG   . SER A 1 814 ? 89.70541  125.14643 139.34017 1.000 180.09783 ? 1101 SER A HG   1 
ATOM 12186 N N    . ARG A 1 815 ? 87.12697  122.32291 138.08832 1.000 181.67611 ? 1102 ARG A N    1 
ATOM 12187 C CA   . ARG A 1 815 ? 86.08471  122.46706 137.07362 1.000 181.20062 ? 1102 ARG A CA   1 
ATOM 12188 C C    . ARG A 1 815 ? 85.71690  123.91817 136.79216 1.000 181.08743 ? 1102 ARG A C    1 
ATOM 12189 O O    . ARG A 1 815 ? 85.66144  124.29537 135.61104 1.000 180.63764 ? 1102 ARG A O    1 
ATOM 12190 C CB   . ARG A 1 815 ? 84.84901  121.66500 137.50513 1.000 179.43979 ? 1102 ARG A CB   1 
ATOM 12191 C CG   . ARG A 1 815 ? 83.57600  121.97934 136.72203 1.000 179.80921 ? 1102 ARG A CG   1 
ATOM 12192 C CD   . ARG A 1 815 ? 83.76123  121.77565 135.22173 1.000 180.75181 ? 1102 ARG A CD   1 
ATOM 12193 N NE   . ARG A 1 815 ? 83.74134  120.36155 134.86023 1.000 182.81321 ? 1102 ARG A NE   1 
ATOM 12194 C CZ   . ARG A 1 815 ? 83.01162  119.83129 133.88621 1.000 182.99433 ? 1102 ARG A CZ   1 
ATOM 12195 N NH1  . ARG A 1 815 ? 82.23402  120.57401 133.11385 1.000 182.20366 ? 1102 ARG A NH1  1 
ATOM 12196 N NH2  . ARG A 1 815 ? 83.06739  118.51910 133.67692 1.000 181.85607 ? 1102 ARG A NH2  1 
ATOM 12197 H H    . ARG A 1 815 ? 86.89449  121.85349 138.77045 1.000 180.48382 ? 1102 ARG A H    1 
ATOM 12198 H HA   . ARG A 1 815 ? 86.41103  122.08239 136.24531 1.000 180.70947 ? 1102 ARG A HA   1 
ATOM 12199 H HB2  . ARG A 1 815 ? 85.03791  120.72038 137.39149 1.000 180.25764 ? 1102 ARG A HB2  1 
ATOM 12200 H HB3  . ARG A 1 815 ? 84.67080  121.85138 138.44029 1.000 180.47259 ? 1102 ARG A HB3  1 
ATOM 12201 H HG2  . ARG A 1 815 ? 82.87172  121.38166 137.01800 1.000 180.69326 ? 1102 ARG A HG2  1 
ATOM 12202 H HG3  . ARG A 1 815 ? 83.31323  122.89978 136.87741 1.000 180.36980 ? 1102 ARG A HG3  1 
ATOM 12203 H HD2  . ARG A 1 815 ? 83.03946  122.22997 134.76427 1.000 180.68328 ? 1102 ARG A HD2  1 
ATOM 12204 H HD3  . ARG A 1 815 ? 84.61080  122.14595 134.93959 1.000 180.72266 ? 1102 ARG A HD3  1 
ATOM 12205 H HE   . ARG A 1 815 ? 84.25344  119.83226 135.30436 1.000 180.89145 ? 1102 ARG A HE   1 
ATOM 12206 H HH11 . ARG A 1 815 ? 82.18329  121.42304 133.22981 1.000 180.83279 ? 1102 ARG A HH11 1 
ATOM 12207 H HH12 . ARG A 1 815 ? 81.77471  120.20165 132.48940 1.000 180.83771 ? 1102 ARG A HH12 1 
ATOM 12208 H HH21 . ARG A 1 815 ? 83.56918  118.02553 134.17105 1.000 180.76112 ? 1102 ARG A HH21 1 
ATOM 12209 H HH22 . ARG A 1 815 ? 82.60093  118.16407 133.04768 1.000 180.76272 ? 1102 ARG A HH22 1 
ATOM 12210 N N    . PRO A 1 816 ? 85.45208  124.77235 137.78764 1.000 178.06976 ? 1103 PRO A N    1 
ATOM 12211 C CA   . PRO A 1 816 ? 85.12248  126.16767 137.45012 1.000 177.68560 ? 1103 PRO A CA   1 
ATOM 12212 C C    . PRO A 1 816 ? 86.24422  126.87508 136.71421 1.000 178.25697 ? 1103 PRO A C    1 
ATOM 12213 O O    . PRO A 1 816 ? 85.97944  127.73329 135.86322 1.000 176.17775 ? 1103 PRO A O    1 
ATOM 12214 C CB   . PRO A 1 816 ? 84.82502  126.80337 138.81457 1.000 176.57367 ? 1103 PRO A CB   1 
ATOM 12215 C CG   . PRO A 1 816 ? 85.52369  125.96338 139.80468 1.000 176.31642 ? 1103 PRO A CG   1 
ATOM 12216 C CD   . PRO A 1 816 ? 85.62712  124.57783 139.23877 1.000 177.01524 ? 1103 PRO A CD   1 
ATOM 12217 H HA   . PRO A 1 816 ? 84.31997  126.19738 136.90589 1.000 176.76309 ? 1103 PRO A HA   1 
ATOM 12218 H HB2  . PRO A 1 816 ? 85.16823  127.71028 138.83251 1.000 176.65969 ? 1103 PRO A HB2  1 
ATOM 12219 H HB3  . PRO A 1 816 ? 83.86833  126.79681 138.97458 1.000 176.57255 ? 1103 PRO A HB3  1 
ATOM 12220 H HG2  . PRO A 1 816 ? 86.40882  126.32701 139.96347 1.000 176.62813 ? 1103 PRO A HG2  1 
ATOM 12221 H HG3  . PRO A 1 816 ? 85.01342  125.95153 140.62946 1.000 176.62936 ? 1103 PRO A HG3  1 
ATOM 12222 H HD2  . PRO A 1 816 ? 86.50260  124.21727 139.43643 1.000 176.90818 ? 1103 PRO A HD2  1 
ATOM 12223 H HD3  . PRO A 1 816 ? 84.92131  124.01442 139.59282 1.000 176.70098 ? 1103 PRO A HD3  1 
ATOM 12224 N N    . LYS A 1 817 ? 87.49852  126.53688 137.01854 1.000 180.11562 ? 1104 LYS A N    1 
ATOM 12225 C CA   . LYS A 1 817 ? 88.60963  127.07400 136.24220 1.000 179.70483 ? 1104 LYS A CA   1 
ATOM 12226 C C    . LYS A 1 817 ? 88.51959  126.62781 134.78885 1.000 180.56660 ? 1104 LYS A C    1 
ATOM 12227 O O    . LYS A 1 817 ? 88.79272  127.41118 133.87194 1.000 179.99735 ? 1104 LYS A O    1 
ATOM 12228 C CB   . LYS A 1 817 ? 89.93863  126.64105 136.85986 1.000 178.00737 ? 1104 LYS A CB   1 
ATOM 12229 C CG   . LYS A 1 817 ? 90.26432  127.34273 138.16812 1.000 178.40584 ? 1104 LYS A CG   1 
ATOM 12230 C CD   . LYS A 1 817 ? 90.77935  128.75361 137.93182 1.000 178.82952 ? 1104 LYS A CD   1 
ATOM 12231 C CE   . LYS A 1 817 ? 90.33055  129.70543 139.02932 1.000 180.10614 ? 1104 LYS A CE   1 
ATOM 12232 N NZ   . LYS A 1 817 ? 90.57321  131.12908 138.66632 1.000 179.46692 ? 1104 LYS A NZ   1 
ATOM 12233 H H    . LYS A 1 817 ? 87.72722  126.00909 137.65782 1.000 178.60575 ? 1104 LYS A H    1 
ATOM 12234 H HA   . LYS A 1 817 ? 88.56937  128.04281 136.26133 1.000 178.48727 ? 1104 LYS A HA   1 
ATOM 12235 H HB2  . LYS A 1 817 ? 89.90773  125.68739 137.03416 1.000 178.04724 ? 1104 LYS A HB2  1 
ATOM 12236 H HB3  . LYS A 1 817 ? 90.65239  126.83734 136.23305 1.000 178.29242 ? 1104 LYS A HB3  1 
ATOM 12237 H HG2  . LYS A 1 817 ? 89.46146  127.39620 138.70974 1.000 178.45634 ? 1104 LYS A HG2  1 
ATOM 12238 H HG3  . LYS A 1 817 ? 90.95184  126.84344 138.63609 1.000 178.40396 ? 1104 LYS A HG3  1 
ATOM 12239 H HD2  . LYS A 1 817 ? 91.74908  128.74138 137.91978 1.000 178.17529 ? 1104 LYS A HD2  1 
ATOM 12240 H HD3  . LYS A 1 817 ? 90.43769  129.08287 137.08593 1.000 178.14857 ? 1104 LYS A HD3  1 
ATOM 12241 H HE2  . LYS A 1 817 ? 89.37912  129.59298 139.18115 1.000 178.74309 ? 1104 LYS A HE2  1 
ATOM 12242 H HE3  . LYS A 1 817 ? 90.82396  129.51145 139.84167 1.000 178.56040 ? 1104 LYS A HE3  1 
ATOM 12243 H HZ1  . LYS A 1 817 ? 91.44752  131.27987 138.59598 1.000 178.41401 ? 1104 LYS A HZ1  1 
ATOM 12244 H HZ2  . LYS A 1 817 ? 90.18395  131.31530 137.88797 1.000 178.26070 ? 1104 LYS A HZ2  1 
ATOM 12245 H HZ3  . LYS A 1 817 ? 90.23756  131.66407 139.29343 1.000 178.59112 ? 1104 LYS A HZ3  1 
ATOM 12246 N N    . MET A 1 818 ? 88.13611  125.37040 134.55828 1.000 181.66331 ? 1105 MET A N    1 
ATOM 12247 C CA   . MET A 1 818 ? 87.94971  124.89385 133.19215 1.000 180.93002 ? 1105 MET A CA   1 
ATOM 12248 C C    . MET A 1 818 ? 86.87773  125.70751 132.47834 1.000 182.37636 ? 1105 MET A C    1 
ATOM 12249 O O    . MET A 1 818 ? 87.03158  126.07017 131.30634 1.000 182.08215 ? 1105 MET A O    1 
ATOM 12250 C CB   . MET A 1 818 ? 87.57530  123.41136 133.19996 1.000 178.99714 ? 1105 MET A CB   1 
ATOM 12251 C CG   . MET A 1 818 ? 88.75932  122.46260 133.24391 1.000 180.00743 ? 1105 MET A CG   1 
ATOM 12252 S SD   . MET A 1 818 ? 88.24280  120.73485 133.23974 1.000 183.69134 ? 1105 MET A SD   1 
ATOM 12253 C CE   . MET A 1 818 ? 89.21214  120.08171 134.59526 1.000 179.94180 ? 1105 MET A CE   1 
ATOM 12254 H H    . MET A 1 818 ? 87.98131  124.78287 135.16714 1.000 180.24677 ? 1105 MET A H    1 
ATOM 12255 H HA   . MET A 1 818 ? 88.78676  124.98734 132.71079 1.000 180.19238 ? 1105 MET A HA   1 
ATOM 12256 H HB2  . MET A 1 818 ? 87.02751  123.23080 133.97880 1.000 180.20907 ? 1105 MET A HB2  1 
ATOM 12257 H HB3  . MET A 1 818 ? 87.07146  123.21519 132.39466 1.000 179.89229 ? 1105 MET A HB3  1 
ATOM 12258 H HG2  . MET A 1 818 ? 89.31936  122.61346 132.46785 1.000 179.81169 ? 1105 MET A HG2  1 
ATOM 12259 H HG3  . MET A 1 818 ? 89.26509  122.62358 134.05578 1.000 180.12259 ? 1105 MET A HG3  1 
ATOM 12260 H HE1  . MET A 1 818 ? 89.03040  119.13303 134.68479 1.000 179.79032 ? 1105 MET A HE1  1 
ATOM 12261 H HE2  . MET A 1 818 ? 90.15344  120.22299 134.40820 1.000 179.80085 ? 1105 MET A HE2  1 
ATOM 12262 H HE3  . MET A 1 818 ? 88.96209  120.54423 135.40985 1.000 180.23836 ? 1105 MET A HE3  1 
ATOM 12263 N N    . GLN A 1 819 ? 85.77761  126.00315 133.17490 1.000 184.11654 ? 1106 GLN A N    1 
ATOM 12264 C CA   . GLN A 1 819 ? 84.69404  126.76474 132.56319 1.000 182.24446 ? 1106 GLN A CA   1 
ATOM 12265 C C    . GLN A 1 819 ? 85.17556  128.13282 132.10003 1.000 181.30880 ? 1106 GLN A C    1 
ATOM 12266 O O    . GLN A 1 819 ? 84.71452  128.64973 131.07588 1.000 180.46417 ? 1106 GLN A O    1 
ATOM 12267 C CB   . GLN A 1 819 ? 83.53852  126.91902 133.55432 1.000 180.58820 ? 1106 GLN A CB   1 
ATOM 12268 C CG   . GLN A 1 819 ? 82.97099  125.61257 134.11642 1.000 182.33371 ? 1106 GLN A CG   1 
ATOM 12269 C CD   . GLN A 1 819 ? 82.88123  124.49194 133.09403 1.000 185.04444 ? 1106 GLN A CD   1 
ATOM 12270 O OE1  . GLN A 1 819 ? 83.87443  124.11768 132.47189 1.000 186.89593 ? 1106 GLN A OE1  1 
ATOM 12271 N NE2  . GLN A 1 819 ? 81.68205  123.94871 132.91898 1.000 184.31328 ? 1106 GLN A NE2  1 
ATOM 12272 H H    . GLN A 1 819 ? 85.63752  125.77595 133.99254 1.000 182.21525 ? 1106 GLN A H    1 
ATOM 12273 H HA   . GLN A 1 819 ? 84.36890  126.29192 131.78196 1.000 182.22964 ? 1106 GLN A HA   1 
ATOM 12274 H HB2  . GLN A 1 819 ? 83.84898  127.44789 134.30587 1.000 181.74341 ? 1106 GLN A HB2  1 
ATOM 12275 H HB3  . GLN A 1 819 ? 82.81292  127.38423 133.10979 1.000 181.83239 ? 1106 GLN A HB3  1 
ATOM 12276 H HG2  . GLN A 1 819 ? 83.54142  125.30899 134.83957 1.000 182.06076 ? 1106 GLN A HG2  1 
ATOM 12277 H HG3  . GLN A 1 819 ? 82.07665  125.78014 134.45224 1.000 182.08301 ? 1106 GLN A HG3  1 
ATOM 12278 H HE21 . GLN A 1 819 ? 81.00950  124.23499 133.37193 1.000 182.28825 ? 1106 GLN A HE21 1 
ATOM 12279 H HE22 . GLN A 1 819 ? 81.57807  123.31033 132.35201 1.000 182.42292 ? 1106 GLN A HE22 1 
ATOM 12280 N N    . GLU A 1 820 ? 86.10408  128.73647 132.84438 1.000 171.40250 ? 1107 GLU A N    1 
ATOM 12281 C CA   . GLU A 1 820 ? 86.59017  130.06398 132.48416 1.000 171.49829 ? 1107 GLU A CA   1 
ATOM 12282 C C    . GLU A 1 820 ? 87.25356  130.05614 131.11320 1.000 171.77104 ? 1107 GLU A C    1 
ATOM 12283 O O    . GLU A 1 820 ? 87.03791  130.96694 130.30511 1.000 170.70504 ? 1107 GLU A O    1 
ATOM 12284 C CB   . GLU A 1 820 ? 87.56599  130.56574 133.54731 1.000 170.85911 ? 1107 GLU A CB   1 
ATOM 12285 C CG   . GLU A 1 820 ? 88.04022  131.99047 133.32923 1.000 169.46490 ? 1107 GLU A CG   1 
ATOM 12286 C CD   . GLU A 1 820 ? 88.74910  132.55639 134.54236 1.000 172.28322 ? 1107 GLU A CD   1 
ATOM 12287 O OE1  . GLU A 1 820 ? 89.14823  131.76409 135.42138 1.000 171.52046 ? 1107 GLU A OE1  1 
ATOM 12288 O OE2  . GLU A 1 820 ? 88.90650  133.79279 134.61812 1.000 171.93280 ? 1107 GLU A OE2  1 
ATOM 12289 H H    . GLU A 1 820 ? 86.46188  128.40306 133.55183 1.000 171.14763 ? 1107 GLU A H    1 
ATOM 12290 H HA   . GLU A 1 820 ? 85.83972  130.67777 132.45093 1.000 170.92878 ? 1107 GLU A HA   1 
ATOM 12291 H HB2  . GLU A 1 820 ? 87.13020  130.52838 134.41309 1.000 170.90042 ? 1107 GLU A HB2  1 
ATOM 12292 H HB3  . GLU A 1 820 ? 88.34744  129.99125 133.54871 1.000 170.90402 ? 1107 GLU A HB3  1 
ATOM 12293 H HG2  . GLU A 1 820 ? 88.66012  132.00813 132.58327 1.000 170.34159 ? 1107 GLU A HG2  1 
ATOM 12294 H HG3  . GLU A 1 820 ? 87.27392  132.55389 133.13876 1.000 170.36796 ? 1107 GLU A HG3  1 
ATOM 12295 N N    . VAL A 1 821 ? 88.06536  129.03595 130.83256 1.000 171.50146 ? 1108 VAL A N    1 
ATOM 12296 C CA   . VAL A 1 821 ? 88.75918  128.97180 129.55060 1.000 172.79766 ? 1108 VAL A CA   1 
ATOM 12297 C C    . VAL A 1 821 ? 87.76300  128.83451 128.40675 1.000 173.94252 ? 1108 VAL A C    1 
ATOM 12298 O O    . VAL A 1 821 ? 87.89937  129.48654 127.36477 1.000 173.03328 ? 1108 VAL A O    1 
ATOM 12299 C CB   . VAL A 1 821 ? 89.77484  127.81582 129.55598 1.000 170.60814 ? 1108 VAL A CB   1 
ATOM 12300 C CG1  . VAL A 1 821 ? 90.34664  127.60421 128.16141 1.000 169.76515 ? 1108 VAL A CG1  1 
ATOM 12301 C CG2  . VAL A 1 821 ? 90.88267  128.09139 130.56133 1.000 168.70853 ? 1108 VAL A CG2  1 
ATOM 12302 H H    . VAL A 1 821 ? 88.22808  128.37708 131.36079 1.000 170.35254 ? 1108 VAL A H    1 
ATOM 12303 H HA   . VAL A 1 821 ? 89.24933  129.79834 129.41845 1.000 170.38739 ? 1108 VAL A HA   1 
ATOM 12304 H HB   . VAL A 1 821 ? 89.32329  126.99980 129.82258 1.000 170.01056 ? 1108 VAL A HB   1 
ATOM 12305 H HG11 . VAL A 1 821 ? 91.16136  127.08237 128.22919 1.000 169.40347 ? 1108 VAL A HG11 1 
ATOM 12306 H HG12 . VAL A 1 821 ? 89.69660  127.12875 127.62064 1.000 169.75838 ? 1108 VAL A HG12 1 
ATOM 12307 H HG13 . VAL A 1 821 ? 90.53974  128.46782 127.76501 1.000 169.81345 ? 1108 VAL A HG13 1 
ATOM 12308 H HG21 . VAL A 1 821 ? 90.65947  128.88842 131.06699 1.000 169.62715 ? 1108 VAL A HG21 1 
ATOM 12309 H HG22 . VAL A 1 821 ? 90.96139  127.33177 131.15931 1.000 169.47101 ? 1108 VAL A HG22 1 
ATOM 12310 H HG23 . VAL A 1 821 ? 91.71710  128.22551 130.08532 1.000 169.59295 ? 1108 VAL A HG23 1 
ATOM 12311 N N    . VAL A 1 822 ? 86.74439  127.98586 128.57930 1.000 185.23919 ? 1109 VAL A N    1 
ATOM 12312 C CA   . VAL A 1 822 ? 85.79157  127.71204 127.50469 1.000 185.44106 ? 1109 VAL A CA   1 
ATOM 12313 C C    . VAL A 1 822 ? 84.85035  128.87420 127.23887 1.000 184.41663 ? 1109 VAL A C    1 
ATOM 12314 O O    . VAL A 1 822 ? 84.07568  128.82181 126.27452 1.000 182.44009 ? 1109 VAL A O    1 
ATOM 12315 C CB   . VAL A 1 822 ? 84.96921  126.44857 127.83096 1.000 185.56082 ? 1109 VAL A CB   1 
ATOM 12316 C CG1  . VAL A 1 822 ? 84.16366  126.00785 126.61933 1.000 185.88879 ? 1109 VAL A CG1  1 
ATOM 12317 C CG2  . VAL A 1 822 ? 85.88368  125.32451 128.30762 1.000 183.51034 ? 1109 VAL A CG2  1 
ATOM 12318 H H    . VAL A 1 822 ? 86.58436  127.56093 129.30965 1.000 183.34440 ? 1109 VAL A H    1 
ATOM 12319 H HA   . VAL A 1 822 ? 86.28616  127.54105 126.68806 1.000 183.61525 ? 1109 VAL A HA   1 
ATOM 12320 H HB   . VAL A 1 822 ? 84.34711  126.65300 128.54661 1.000 183.85164 ? 1109 VAL A HB   1 
ATOM 12321 H HG11 . VAL A 1 822 ? 83.86072  125.09853 126.75587 1.000 183.89950 ? 1109 VAL A HG11 1 
ATOM 12322 H HG12 . VAL A 1 822 ? 83.39799  126.59313 126.51517 1.000 183.87631 ? 1109 VAL A HG12 1 
ATOM 12323 H HG13 . VAL A 1 822 ? 84.72857  126.05224 125.83248 1.000 183.92715 ? 1109 VAL A HG13 1 
ATOM 12324 H HG21 . VAL A 1 822 ? 85.79494  125.23259 129.26912 1.000 183.44194 ? 1109 VAL A HG21 1 
ATOM 12325 H HG22 . VAL A 1 822 ? 86.80105  125.53984 128.07867 1.000 183.41914 ? 1109 VAL A HG22 1 
ATOM 12326 H HG23 . VAL A 1 822 ? 85.62627  124.49821 127.87131 1.000 183.60757 ? 1109 VAL A HG23 1 
ATOM 12327 N N    . ALA A 1 823 ? 84.89845  129.92783 128.04923 1.000 175.02221 ? 1110 ALA A N    1 
ATOM 12328 C CA   . ALA A 1 823 ? 83.98783  131.04800 127.86349 1.000 174.09185 ? 1110 ALA A CA   1 
ATOM 12329 C C    . ALA A 1 823 ? 84.19256  131.68626 126.49526 1.000 174.33271 ? 1110 ALA A C    1 
ATOM 12330 O O    . ALA A 1 823 ? 85.30837  131.72693 125.97235 1.000 176.00503 ? 1110 ALA A O    1 
ATOM 12331 C CB   . ALA A 1 823 ? 84.19786  132.08675 128.96479 1.000 172.21578 ? 1110 ALA A CB   1 
ATOM 12332 H H    . ALA A 1 823 ? 85.44332  130.01803 128.70812 1.000 174.11193 ? 1110 ALA A H    1 
ATOM 12333 H HA   . ALA A 1 823 ? 83.07332  130.72911 127.91671 1.000 173.99159 ? 1110 ALA A HA   1 
ATOM 12334 H HB1  . ALA A 1 823 ? 84.02524  131.67294 129.82485 1.000 173.45037 ? 1110 ALA A HB1  1 
ATOM 12335 H HB2  . ALA A 1 823 ? 83.58469  132.82493 128.82316 1.000 173.63664 ? 1110 ALA A HB2  1 
ATOM 12336 H HB3  . ALA A 1 823 ? 85.11345  132.40493 128.92786 1.000 173.54583 ? 1110 ALA A HB3  1 
ATOM 12337 N N    . ASN A 1 824 ? 83.08839  132.14680 125.90316 1.000 178.98772 ? 1111 ASN A N    1 
ATOM 12338 C CA   . ASN A 1 824 ? 83.07760  132.90572 124.65389 1.000 180.20094 ? 1111 ASN A CA   1 
ATOM 12339 C C    . ASN A 1 824 ? 83.97800  132.29266 123.58462 1.000 181.49238 ? 1111 ASN A C    1 
ATOM 12340 O O    . ASN A 1 824 ? 84.49464  133.00415 122.71678 1.000 179.97069 ? 1111 ASN A O    1 
ATOM 12341 C CB   . ASN A 1 824 ? 83.45090  134.37440 124.92728 1.000 179.80245 ? 1111 ASN A CB   1 
ATOM 12342 C CG   . ASN A 1 824 ? 84.94765  134.66110 124.81114 1.000 181.22888 ? 1111 ASN A CG   1 
ATOM 12343 O OD1  . ASN A 1 824 ? 85.78737  133.77172 124.91969 1.000 182.46747 ? 1111 ASN A OD1  1 
ATOM 12344 N ND2  . ASN A 1 824 ? 85.27894  135.92643 124.58351 1.000 180.08773 ? 1111 ASN A ND2  1 
ATOM 12345 H H    . ASN A 1 824 ? 82.29957  132.02440 126.22335 1.000 178.98070 ? 1111 ASN A H    1 
ATOM 12346 H HA   . ASN A 1 824 ? 82.17280  132.89983 124.30398 1.000 179.11006 ? 1111 ASN A HA   1 
ATOM 12347 H HB2  . ASN A 1 824 ? 82.99071  134.93839 124.28614 1.000 179.03132 ? 1111 ASN A HB2  1 
ATOM 12348 H HB3  . ASN A 1 824 ? 83.17335  134.60524 125.82753 1.000 178.98622 ? 1111 ASN A HB3  1 
ATOM 12349 H HD21 . ASN A 1 824 ? 84.66579  136.52511 124.51174 1.000 179.06668 ? 1111 ASN A HD21 1 
ATOM 12350 H HD22 . ASN A 1 824 ? 86.10669  136.14742 124.50829 1.000 179.08456 ? 1111 ASN A HD22 1 
ATOM 12351 N N    . LEU A 1 825 ? 84.14411  130.97373 123.61450 1.000 185.87059 ? 1112 LEU A N    1 
ATOM 12352 C CA   . LEU A 1 825 ? 84.97814  130.26130 122.65626 1.000 185.14061 ? 1112 LEU A CA   1 
ATOM 12353 C C    . LEU A 1 825 ? 84.10760  129.34567 121.80763 1.000 185.48142 ? 1112 LEU A C    1 
ATOM 12354 O O    . LEU A 1 825 ? 83.30240  128.57578 122.34215 1.000 187.06346 ? 1112 LEU A O    1 
ATOM 12355 C CB   . LEU A 1 825 ? 86.06296  129.45206 123.37039 1.000 184.86024 ? 1112 LEU A CB   1 
ATOM 12356 C CG   . LEU A 1 825 ? 87.02272  128.68559 122.45812 1.000 183.90423 ? 1112 LEU A CG   1 
ATOM 12357 C CD1  . LEU A 1 825 ? 87.89486  129.64926 121.67268 1.000 182.35509 ? 1112 LEU A CD1  1 
ATOM 12358 C CD2  . LEU A 1 825 ? 87.87915  127.72791 123.26808 1.000 182.29448 ? 1112 LEU A CD2  1 
ATOM 12359 H H    . LEU A 1 825 ? 83.77353  130.45820 124.19465 1.000 183.40591 ? 1112 LEU A H    1 
ATOM 12360 H HA   . LEU A 1 825 ? 85.41175  130.89844 122.06810 1.000 183.18171 ? 1112 LEU A HA   1 
ATOM 12361 H HB2  . LEU A 1 825 ? 86.59527  130.06003 123.90698 1.000 183.17352 ? 1112 LEU A HB2  1 
ATOM 12362 H HB3  . LEU A 1 825 ? 85.63120  128.80377 123.94843 1.000 183.44400 ? 1112 LEU A HB3  1 
ATOM 12363 H HG   . LEU A 1 825 ? 86.51039  128.16110 121.82349 1.000 183.46583 ? 1112 LEU A HG   1 
ATOM 12364 H HD11 . LEU A 1 825 ? 88.35671  130.23506 122.29266 1.000 182.79753 ? 1112 LEU A HD11 1 
ATOM 12365 H HD12 . LEU A 1 825 ? 87.33326  130.17182 121.07899 1.000 182.89773 ? 1112 LEU A HD12 1 
ATOM 12366 H HD13 . LEU A 1 825 ? 88.53773  129.13997 121.15510 1.000 182.87556 ? 1112 LEU A HD13 1 
ATOM 12367 H HD21 . LEU A 1 825 ? 87.29976  127.14115 123.77880 1.000 183.31868 ? 1112 LEU A HD21 1 
ATOM 12368 H HD22 . LEU A 1 825 ? 88.44374  128.24041 123.86754 1.000 182.83255 ? 1112 LEU A HD22 1 
ATOM 12369 H HD23 . LEU A 1 825 ? 88.42791  127.20657 122.66145 1.000 183.22306 ? 1112 LEU A HD23 1 
ATOM 12370 N N    . GLN A 1 826 ? 84.27249  129.43222 120.49086 1.000 195.57083 ? 1113 GLN A N    1 
ATOM 12371 C CA   . GLN A 1 826 ? 83.52190  128.61643 119.54668 1.000 196.42214 ? 1113 GLN A CA   1 
ATOM 12372 C C    . GLN A 1 826 ? 84.35477  127.40064 119.16144 1.000 197.10573 ? 1113 GLN A C    1 
ATOM 12373 O O    . GLN A 1 826 ? 85.54154  127.53074 118.84291 1.000 196.53526 ? 1113 GLN A O    1 
ATOM 12374 C CB   . GLN A 1 826 ? 83.15190  129.42612 118.30228 1.000 197.38714 ? 1113 GLN A CB   1 
ATOM 12375 C CG   . GLN A 1 826 ? 82.33217  130.67972 118.58540 1.000 198.40501 ? 1113 GLN A CG   1 
ATOM 12376 C CD   . GLN A 1 826 ? 81.24509  130.45535 119.61897 1.000 199.40155 ? 1113 GLN A CD   1 
ATOM 12377 O OE1  . GLN A 1 826 ? 81.50380  130.46934 120.82220 1.000 199.34768 ? 1113 GLN A OE1  1 
ATOM 12378 N NE2  . GLN A 1 826 ? 80.01915  130.24816 119.15268 1.000 198.85977 ? 1113 GLN A NE2  1 
ATOM 12379 H H    . GLN A 1 826 ? 84.82738  129.96976 120.11284 1.000 196.43497 ? 1113 GLN A H    1 
ATOM 12380 H HA   . GLN A 1 826 ? 82.70794  128.30300 119.96862 1.000 196.77457 ? 1113 GLN A HA   1 
ATOM 12381 H HB2  . GLN A 1 826 ? 83.96674  129.69950 117.85263 1.000 196.93928 ? 1113 GLN A HB2  1 
ATOM 12382 H HB3  . GLN A 1 826 ? 82.62456  128.86460 117.71427 1.000 196.88421 ? 1113 GLN A HB3  1 
ATOM 12383 H HG2  . GLN A 1 826 ? 82.92209  131.37436 118.91741 1.000 197.00831 ? 1113 GLN A HG2  1 
ATOM 12384 H HG3  . GLN A 1 826 ? 81.90734  130.97089 117.76332 1.000 197.11070 ? 1113 GLN A HG3  1 
ATOM 12385 H HE21 . GLN A 1 826 ? 79.87645  130.24594 118.30456 1.000 197.20510 ? 1113 GLN A HE21 1 
ATOM 12386 H HE22 . GLN A 1 826 ? 79.36781  130.11620 119.69857 1.000 197.13345 ? 1113 GLN A HE22 1 
ATOM 12387 N N    . TYR A 1 827 ? 83.73001  126.22488 119.18990 1.000 205.84255 ? 1114 TYR A N    1 
ATOM 12388 C CA   . TYR A 1 827 ? 84.41169  124.95911 118.96147 1.000 206.57761 ? 1114 TYR A CA   1 
ATOM 12389 C C    . TYR A 1 827 ? 83.70819  124.19168 117.85242 1.000 206.18236 ? 1114 TYR A C    1 
ATOM 12390 O O    . TYR A 1 827 ? 82.47826  124.22157 117.74811 1.000 206.78883 ? 1114 TYR A O    1 
ATOM 12391 C CB   . TYR A 1 827 ? 84.44432  124.12115 120.24672 1.000 206.05747 ? 1114 TYR A CB   1 
ATOM 12392 C CG   . TYR A 1 827 ? 84.59750  122.63416 120.02567 1.000 206.45201 ? 1114 TYR A CG   1 
ATOM 12393 C CD1  . TYR A 1 827 ? 85.78623  122.10129 119.54654 1.000 206.57258 ? 1114 TYR A CD1  1 
ATOM 12394 C CD2  . TYR A 1 827 ? 83.55262  121.76241 120.29968 1.000 206.25873 ? 1114 TYR A CD2  1 
ATOM 12395 C CE1  . TYR A 1 827 ? 85.93043  120.74164 119.34824 1.000 205.95519 ? 1114 TYR A CE1  1 
ATOM 12396 C CE2  . TYR A 1 827 ? 83.68631  120.40221 120.10204 1.000 206.57968 ? 1114 TYR A CE2  1 
ATOM 12397 C CZ   . TYR A 1 827 ? 84.87656  119.89706 119.62620 1.000 205.85460 ? 1114 TYR A CZ   1 
ATOM 12398 O OH   . TYR A 1 827 ? 85.01282  118.54273 119.42778 1.000 204.13937 ? 1114 TYR A OH   1 
ATOM 12399 H H    . TYR A 1 827 ? 82.88995  126.13501 119.34407 1.000 205.21198 ? 1114 TYR A H    1 
ATOM 12400 H HA   . TYR A 1 827 ? 85.32536  125.12776 118.68320 1.000 205.26658 ? 1114 TYR A HA   1 
ATOM 12401 H HB2  . TYR A 1 827 ? 85.19088  124.41624 120.79102 1.000 205.48318 ? 1114 TYR A HB2  1 
ATOM 12402 H HB3  . TYR A 1 827 ? 83.61389  124.26135 120.72692 1.000 205.23773 ? 1114 TYR A HB3  1 
ATOM 12403 H HD1  . TYR A 1 827 ? 86.49881  122.66854 119.35882 1.000 205.13852 ? 1114 TYR A HD1  1 
ATOM 12404 H HD2  . TYR A 1 827 ? 82.74814  122.10040 120.62123 1.000 205.42259 ? 1114 TYR A HD2  1 
ATOM 12405 H HE1  . TYR A 1 827 ? 86.73229  120.39836 119.02560 1.000 205.21900 ? 1114 TYR A HE1  1 
ATOM 12406 H HE2  . TYR A 1 827 ? 82.97700  119.83064 120.28957 1.000 205.54736 ? 1114 TYR A HE2  1 
ATOM 12407 H HH   . TYR A 1 827 ? 84.29465  118.15090 119.61849 1.000 205.24538 ? 1114 TYR A HH   1 
ATOM 12408 N N    . ASP A 1 828 ? 84.49487  123.50433 117.02794 1.000 218.52437 ? 1115 ASP A N    1 
ATOM 12409 C CA   . ASP A 1 828 ? 83.96862  122.72673 115.91320 1.000 219.58617 ? 1115 ASP A CA   1 
ATOM 12410 C C    . ASP A 1 828 ? 83.73995  121.29099 116.37019 1.000 221.41693 ? 1115 ASP A C    1 
ATOM 12411 O O    . ASP A 1 828 ? 84.68633  120.60136 116.76415 1.000 221.99562 ? 1115 ASP A O    1 
ATOM 12412 C CB   . ASP A 1 828 ? 84.93253  122.76945 114.72734 1.000 220.56137 ? 1115 ASP A CB   1 
ATOM 12413 C CG   . ASP A 1 828 ? 84.37268  122.09157 113.48867 1.000 221.92318 ? 1115 ASP A CG   1 
ATOM 12414 O OD1  . ASP A 1 828 ? 83.70998  121.04110 113.61968 1.000 223.50441 ? 1115 ASP A OD1  1 
ATOM 12415 O OD2  . ASP A 1 828 ? 84.59971  122.61260 112.37664 1.000 222.38186 ? 1115 ASP A OD2  1 
ATOM 12416 H H    . ASP A 1 828 ? 85.35163  123.47294 117.09620 1.000 219.37029 ? 1115 ASP A H    1 
ATOM 12417 H HA   . ASP A 1 828 ? 83.11833  123.09750 115.63203 1.000 219.75722 ? 1115 ASP A HA   1 
ATOM 12418 H HB2  . ASP A 1 828 ? 85.11825  123.69474 114.50393 1.000 220.11172 ? 1115 ASP A HB2  1 
ATOM 12419 H HB3  . ASP A 1 828 ? 85.75432  122.31542 114.97134 1.000 220.02133 ? 1115 ASP A HB3  1 
ATOM 12420 N N    . ASP A 1 829 ? 82.48917  120.83761 116.29823 1.000 224.40449 ? 1116 ASP A N    1 
ATOM 12421 C CA   . ASP A 1 829 ? 82.11910  119.49189 116.71613 1.000 224.23098 ? 1116 ASP A CA   1 
ATOM 12422 C C    . ASP A 1 829 ? 82.33103  118.45131 115.62120 1.000 223.01519 ? 1116 ASP A C    1 
ATOM 12423 O O    . ASP A 1 829 ? 81.71922  117.37759 115.67633 1.000 221.43406 ? 1116 ASP A O    1 
ATOM 12424 C CB   . ASP A 1 829 ? 80.65983  119.47015 117.18056 1.000 223.75920 ? 1116 ASP A CB   1 
ATOM 12425 C CG   . ASP A 1 829 ? 79.69071  119.89010 116.08989 1.000 223.95359 ? 1116 ASP A CG   1 
ATOM 12426 O OD1  . ASP A 1 829 ? 80.13928  120.13770 114.95066 1.000 224.80643 ? 1116 ASP A OD1  1 
ATOM 12427 O OD2  . ASP A 1 829 ? 78.47712  119.97284 116.37350 1.000 222.73907 ? 1116 ASP A OD2  1 
ATOM 12428 H H    . ASP A 1 829 ? 81.82767  121.30219 116.00499 1.000 222.58263 ? 1116 ASP A H    1 
ATOM 12429 H HA   . ASP A 1 829 ? 82.67200  119.23918 117.47200 1.000 222.54330 ? 1116 ASP A HA   1 
ATOM 12430 H HB2  . ASP A 1 829 ? 80.42876  118.56969 117.45762 1.000 222.71871 ? 1116 ASP A HB2  1 
ATOM 12431 H HB3  . ASP A 1 829 ? 80.55679  120.08286 117.92532 1.000 222.63387 ? 1116 ASP A HB3  1 
ATOM 12432 N N    . GLY A 1 830 ? 83.17701  118.74063 114.63465 1.000 221.03684 ? 1117 GLY A N    1 
ATOM 12433 C CA   . GLY A 1 830 ? 83.43457  117.82180 113.54801 1.000 220.24201 ? 1117 GLY A CA   1 
ATOM 12434 C C    . GLY A 1 830 ? 82.53177  117.98279 112.34539 1.000 220.69629 ? 1117 GLY A C    1 
ATOM 12435 O O    . GLY A 1 830 ? 82.74571  117.29758 111.33696 1.000 219.77505 ? 1117 GLY A O    1 
ATOM 12436 H H    . GLY A 1 830 ? 83.61878  119.47590 114.57726 1.000 220.48246 ? 1117 GLY A H    1 
ATOM 12437 H HA2  . GLY A 1 830 ? 84.35068  117.93655 113.25089 1.000 220.19854 ? 1117 GLY A HA2  1 
ATOM 12438 H HA3  . GLY A 1 830 ? 83.33770  116.91345 113.87395 1.000 220.24651 ? 1117 GLY A HA3  1 
ATOM 12439 N N    . SER A 1 831 ? 81.53449  118.86104 112.41357 1.000 227.59152 ? 1118 SER A N    1 
ATOM 12440 C CA   . SER A 1 831 ? 80.61590  119.08705 111.30660 1.000 227.08878 ? 1118 SER A CA   1 
ATOM 12441 C C    . SER A 1 831 ? 81.06871  120.20690 110.37967 1.000 227.45574 ? 1118 SER A C    1 
ATOM 12442 O O    . SER A 1 831 ? 80.33839  120.54869 109.44385 1.000 227.34591 ? 1118 SER A O    1 
ATOM 12443 C CB   . SER A 1 831 ? 79.21782  119.40640 111.84252 1.000 226.49717 ? 1118 SER A CB   1 
ATOM 12444 O OG   . SER A 1 831 ? 79.20913  120.64959 112.51948 1.000 226.62447 ? 1118 SER A OG   1 
ATOM 12445 H H    . SER A 1 831 ? 81.36718  119.34594 113.10365 1.000 226.52464 ? 1118 SER A H    1 
ATOM 12446 H HA   . SER A 1 831 ? 80.55318  118.27442 110.78053 1.000 226.40731 ? 1118 SER A HA   1 
ATOM 12447 H HB2  . SER A 1 831 ? 78.59627  119.44665 111.09898 1.000 226.34586 ? 1118 SER A HB2  1 
ATOM 12448 H HB3  . SER A 1 831 ? 78.95073  118.70848 112.46069 1.000 226.36312 ? 1118 SER A HB3  1 
ATOM 12449 H HG   . SER A 1 831 ? 79.75828  120.63548 113.15508 1.000 226.37117 ? 1118 SER A HG   1 
ATOM 12450 N N    . GLY A 1 832 ? 82.24467  120.78458 110.61333 1.000 225.71948 ? 1119 GLY A N    1 
ATOM 12451 C CA   . GLY A 1 832 ? 82.75820  121.84398 109.77385 1.000 224.18941 ? 1119 GLY A CA   1 
ATOM 12452 C C    . GLY A 1 832 ? 82.40975  123.24906 110.21367 1.000 224.26672 ? 1119 GLY A C    1 
ATOM 12453 O O    . GLY A 1 832 ? 82.88541  124.20677 109.59002 1.000 224.00068 ? 1119 GLY A O    1 
ATOM 12454 H H    . GLY A 1 832 ? 82.76696  120.57317 111.26280 1.000 224.33822 ? 1119 GLY A H    1 
ATOM 12455 H HA2  . GLY A 1 832 ? 83.72524  121.77524 109.74284 1.000 223.96419 ? 1119 GLY A HA2  1 
ATOM 12456 H HA3  . GLY A 1 832 ? 82.42215  121.72217 108.87211 1.000 223.95178 ? 1119 GLY A HA3  1 
ATOM 12457 N N    . MET A 1 833 ? 81.60052  123.41134 111.25977 1.000 222.66235 ? 1120 MET A N    1 
ATOM 12458 C CA   . MET A 1 833 ? 81.25752  124.72796 111.77693 1.000 222.46333 ? 1120 MET A CA   1 
ATOM 12459 C C    . MET A 1 833 ? 81.55210  124.76856 113.26856 1.000 223.27218 ? 1120 MET A C    1 
ATOM 12460 O O    . MET A 1 833 ? 81.49729  123.74577 113.95628 1.000 222.48521 ? 1120 MET A O    1 
ATOM 12461 C CB   . MET A 1 833 ? 79.77801  125.08366 111.52753 1.000 221.32693 ? 1120 MET A CB   1 
ATOM 12462 C CG   . MET A 1 833 ? 78.76320  124.00422 111.89598 1.000 221.38697 ? 1120 MET A CG   1 
ATOM 12463 S SD   . MET A 1 833 ? 78.06608  124.27217 113.54114 1.000 222.12149 ? 1120 MET A SD   1 
ATOM 12464 C CE   . MET A 1 833 ? 78.52843  122.76684 114.39294 1.000 220.74944 ? 1120 MET A CE   1 
ATOM 12465 H H    . MET A 1 833 ? 81.23656  122.76339 111.69241 1.000 221.57171 ? 1120 MET A H    1 
ATOM 12466 H HA   . MET A 1 833 ? 81.80235  125.39610 111.33310 1.000 221.23949 ? 1120 MET A HA   1 
ATOM 12467 H HB2  . MET A 1 833 ? 79.56218  125.87332 112.04793 1.000 221.22602 ? 1120 MET A HB2  1 
ATOM 12468 H HB3  . MET A 1 833 ? 79.66475  125.27716 110.58401 1.000 221.05428 ? 1120 MET A HB3  1 
ATOM 12469 H HG2  . MET A 1 833 ? 78.03502  124.02134 111.25445 1.000 221.06691 ? 1120 MET A HG2  1 
ATOM 12470 H HG3  . MET A 1 833 ? 79.19200  123.13521 111.88957 1.000 221.37243 ? 1120 MET A HG3  1 
ATOM 12471 H HE1  . MET A 1 833 ? 78.35419  122.87845 115.34097 1.000 221.05533 ? 1120 MET A HE1  1 
ATOM 12472 H HE2  . MET A 1 833 ? 77.99741  122.03345 114.04573 1.000 221.28964 ? 1120 MET A HE2  1 
ATOM 12473 H HE3  . MET A 1 833 ? 79.47060  122.59420 114.24806 1.000 221.17929 ? 1120 MET A HE3  1 
ATOM 12474 N N    . LYS A 1 834 ? 81.87353  125.96052 113.76192 1.000 209.45822 ? 1121 LYS A N    1 
ATOM 12475 C CA   . LYS A 1 834 ? 82.20043  126.16392 115.16679 1.000 208.60813 ? 1121 LYS A CA   1 
ATOM 12476 C C    . LYS A 1 834 ? 80.94666  126.58560 115.92247 1.000 206.59658 ? 1121 LYS A C    1 
ATOM 12477 O O    . LYS A 1 834 ? 80.29795  127.57207 115.55757 1.000 203.69792 ? 1121 LYS A O    1 
ATOM 12478 C CB   . LYS A 1 834 ? 83.29693  127.21628 115.33006 1.000 207.32863 ? 1121 LYS A CB   1 
ATOM 12479 C CG   . LYS A 1 834 ? 84.66515  126.78670 114.83166 1.000 207.89763 ? 1121 LYS A CG   1 
ATOM 12480 C CD   . LYS A 1 834 ? 85.73445  127.77448 115.27403 1.000 206.00485 ? 1121 LYS A CD   1 
ATOM 12481 C CE   . LYS A 1 834 ? 87.13459  127.23439 115.04055 1.000 205.89853 ? 1121 LYS A CE   1 
ATOM 12482 N NZ   . LYS A 1 834 ? 88.16079  128.02824 115.77182 1.000 206.18153 ? 1121 LYS A NZ   1 
ATOM 12483 H H    . LYS A 1 834 ? 81.90904  126.68025 113.29234 1.000 206.82253 ? 1121 LYS A H    1 
ATOM 12484 H HA   . LYS A 1 834 ? 82.51997  125.33097 115.54633 1.000 207.11355 ? 1121 LYS A HA   1 
ATOM 12485 H HB2  . LYS A 1 834 ? 83.04023  128.01262 114.83961 1.000 206.20707 ? 1121 LYS A HB2  1 
ATOM 12486 H HB3  . LYS A 1 834 ? 83.38442  127.42505 116.27207 1.000 206.40766 ? 1121 LYS A HB3  1 
ATOM 12487 H HG2  . LYS A 1 834 ? 84.88259  125.91544 115.19834 1.000 206.74774 ? 1121 LYS A HG2  1 
ATOM 12488 H HG3  . LYS A 1 834 ? 84.65989  126.75431 113.86224 1.000 206.72316 ? 1121 LYS A HG3  1 
ATOM 12489 H HD2  . LYS A 1 834 ? 85.63840  128.59621 114.76784 1.000 206.29430 ? 1121 LYS A HD2  1 
ATOM 12490 H HD3  . LYS A 1 834 ? 85.63302  127.95188 116.22232 1.000 206.09555 ? 1121 LYS A HD3  1 
ATOM 12491 H HE2  . LYS A 1 834 ? 87.18046  126.31808 115.35526 1.000 206.22721 ? 1121 LYS A HE2  1 
ATOM 12492 H HE3  . LYS A 1 834 ? 87.33864  127.27451 114.09317 1.000 206.32631 ? 1121 LYS A HE3  1 
ATOM 12493 H HZ1  . LYS A 1 834 ? 88.12117  128.88145 115.52165 1.000 206.24824 ? 1121 LYS A HZ1  1 
ATOM 12494 H HZ2  . LYS A 1 834 ? 88.01614  127.97728 116.64865 1.000 206.29886 ? 1121 LYS A HZ2  1 
ATOM 12495 H HZ3  . LYS A 1 834 ? 88.97350  127.71195 115.59432 1.000 206.15352 ? 1121 LYS A HZ3  1 
ATOM 12496 N N    . ARG A 1 835 ? 80.61322  125.83862 116.96932 1.000 209.88943 ? 1122 ARG A N    1 
ATOM 12497 C CA   . ARG A 1 835 ? 79.53251  126.17252 117.88259 1.000 208.31332 ? 1122 ARG A CA   1 
ATOM 12498 C C    . ARG A 1 835 ? 80.12551  126.55017 119.23338 1.000 208.26001 ? 1122 ARG A C    1 
ATOM 12499 O O    . ARG A 1 835 ? 81.33187  126.43432 119.46092 1.000 208.24736 ? 1122 ARG A O    1 
ATOM 12500 C CB   . ARG A 1 835 ? 78.55189  125.00137 118.03332 1.000 209.19549 ? 1122 ARG A CB   1 
ATOM 12501 C CG   . ARG A 1 835 ? 79.14751  123.77242 118.70654 1.000 210.38523 ? 1122 ARG A CG   1 
ATOM 12502 C CD   . ARG A 1 835 ? 78.08884  122.71951 118.98272 1.000 209.95766 ? 1122 ARG A CD   1 
ATOM 12503 N NE   . ARG A 1 835 ? 78.67330  121.47699 119.47421 1.000 209.32247 ? 1122 ARG A NE   1 
ATOM 12504 C CZ   . ARG A 1 835 ? 78.92612  121.21634 120.75012 1.000 207.89302 ? 1122 ARG A CZ   1 
ATOM 12505 N NH1  . ARG A 1 835 ? 78.66112  122.09535 121.70337 1.000 205.83278 ? 1122 ARG A NH1  1 
ATOM 12506 N NH2  . ARG A 1 835 ? 79.46136  120.04392 121.07841 1.000 208.81501 ? 1122 ARG A NH2  1 
ATOM 12507 H H    . ARG A 1 835 ? 81.01531  125.10703 117.17589 1.000 208.78581 ? 1122 ARG A H    1 
ATOM 12508 H HA   . ARG A 1 835 ? 79.04346  126.93670 117.53986 1.000 208.10560 ? 1122 ARG A HA   1 
ATOM 12509 H HB2  . ARG A 1 835 ? 77.79715  125.29422 118.56743 1.000 208.43723 ? 1122 ARG A HB2  1 
ATOM 12510 H HB3  . ARG A 1 835 ? 78.24583  124.73618 117.15179 1.000 208.50112 ? 1122 ARG A HB3  1 
ATOM 12511 H HG2  . ARG A 1 835 ? 79.81824  123.38297 118.12398 1.000 208.82281 ? 1122 ARG A HG2  1 
ATOM 12512 H HG3  . ARG A 1 835 ? 79.54479  124.02310 119.55450 1.000 208.62869 ? 1122 ARG A HG3  1 
ATOM 12513 H HD2  . ARG A 1 835 ? 77.46832  123.05438 119.64825 1.000 208.60229 ? 1122 ARG A HD2  1 
ATOM 12514 H HD3  . ARG A 1 835 ? 77.61670  122.52283 118.15850 1.000 208.77857 ? 1122 ARG A HD3  1 
ATOM 12515 H HE   . ARG A 1 835 ? 78.79244  120.84167 118.90716 1.000 208.78025 ? 1122 ARG A HE   1 
ATOM 12516 H HH11 . ARG A 1 835 ? 78.83498  121.90270 122.52330 1.000 208.10593 ? 1122 ARG A HH11 1 
ATOM 12517 H HH12 . ARG A 1 835 ? 78.31588  122.85758 121.50709 1.000 208.15947 ? 1122 ARG A HH12 1 
ATOM 12518 H HH21 . ARG A 1 835 ? 79.63025  119.86379 121.90219 1.000 208.62479 ? 1122 ARG A HH21 1 
ATOM 12519 H HH22 . ARG A 1 835 ? 79.63792  119.46559 120.46691 1.000 208.58192 ? 1122 ARG A HH22 1 
ATOM 12520 N N    . GLU A 1 836 ? 79.26320  127.00471 120.13909 1.000 204.63725 ? 1123 GLU A N    1 
ATOM 12521 C CA   . GLU A 1 836 ? 79.72418  127.37619 121.46989 1.000 205.30727 ? 1123 GLU A CA   1 
ATOM 12522 C C    . GLU A 1 836 ? 80.41643  126.19196 122.13226 1.000 204.66020 ? 1123 GLU A C    1 
ATOM 12523 O O    . GLU A 1 836 ? 79.84223  125.10571 122.25133 1.000 203.34232 ? 1123 GLU A O    1 
ATOM 12524 C CB   . GLU A 1 836 ? 78.55144  127.85467 122.32491 1.000 204.41494 ? 1123 GLU A CB   1 
ATOM 12525 C CG   . GLU A 1 836 ? 78.45644  129.36702 122.44178 1.000 203.56414 ? 1123 GLU A CG   1 
ATOM 12526 C CD   . GLU A 1 836 ? 77.54966  129.80855 123.57179 1.000 204.98321 ? 1123 GLU A CD   1 
ATOM 12527 O OE1  . GLU A 1 836 ? 76.33099  129.54653 123.49567 1.000 205.64792 ? 1123 GLU A OE1  1 
ATOM 12528 O OE2  . GLU A 1 836 ? 78.05666  130.41713 124.53752 1.000 206.01905 ? 1123 GLU A OE2  1 
ATOM 12529 H H    . GLU A 1 836 ? 78.41930  127.10588 120.00823 1.000 203.87989 ? 1123 GLU A H    1 
ATOM 12530 H HA   . GLU A 1 836 ? 80.36459  128.10083 121.39594 1.000 203.86922 ? 1123 GLU A HA   1 
ATOM 12531 H HB2  . GLU A 1 836 ? 77.72398  127.53467 121.93255 1.000 203.89020 ? 1123 GLU A HB2  1 
ATOM 12532 H HB3  . GLU A 1 836 ? 78.65076  127.49464 123.22006 1.000 203.71392 ? 1123 GLU A HB3  1 
ATOM 12533 H HG2  . GLU A 1 836 ? 79.34074  129.72860 122.60910 1.000 203.59145 ? 1123 GLU A HG2  1 
ATOM 12534 H HG3  . GLU A 1 836 ? 78.10164  129.72686 121.61379 1.000 203.60098 ? 1123 GLU A HG3  1 
ATOM 12535 N N    . ALA A 1 837 ? 81.65524  126.40806 122.56452 1.000 198.03404 ? 1124 ALA A N    1 
ATOM 12536 C CA   . ALA A 1 837 ? 82.45509  125.33248 123.12606 1.000 196.81613 ? 1124 ALA A CA   1 
ATOM 12537 C C    . ALA A 1 837 ? 81.98643  124.98319 124.53564 1.000 196.08827 ? 1124 ALA A C    1 
ATOM 12538 O O    . ALA A 1 837 ? 81.39576  125.79949 125.24821 1.000 193.75810 ? 1124 ALA A O    1 
ATOM 12539 C CB   . ALA A 1 837 ? 83.93247  125.72310 123.15037 1.000 195.41067 ? 1124 ALA A CB   1 
ATOM 12540 H H    . ALA A 1 837 ? 82.05374  127.16995 122.54164 1.000 195.80592 ? 1124 ALA A H    1 
ATOM 12541 H HA   . ALA A 1 837 ? 82.35840  124.54216 122.57256 1.000 195.60977 ? 1124 ALA A HA   1 
ATOM 12542 H HB1  . ALA A 1 837 ? 84.21704  125.93853 122.24892 1.000 195.33060 ? 1124 ALA A HB1  1 
ATOM 12543 H HB2  . ALA A 1 837 ? 84.04303  126.49729 123.72386 1.000 195.37516 ? 1124 ALA A HB2  1 
ATOM 12544 H HB3  . ALA A 1 837 ? 84.45058  124.97897 123.49466 1.000 195.11943 ? 1124 ALA A HB3  1 
ATOM 12545 N N    . THR A 1 838 ? 82.26109  123.74229 124.93263 1.000 193.13117 ? 1125 THR A N    1 
ATOM 12546 C CA   . THR A 1 838 ? 81.95360  123.26339 126.27111 1.000 193.08776 ? 1125 THR A CA   1 
ATOM 12547 C C    . THR A 1 838 ? 83.15456  122.49702 126.80548 1.000 192.27046 ? 1125 THR A C    1 
ATOM 12548 O O    . THR A 1 838 ? 83.90976  121.88771 126.04387 1.000 191.96782 ? 1125 THR A O    1 
ATOM 12549 C CB   . THR A 1 838 ? 80.70759  122.37019 126.28439 1.000 193.21812 ? 1125 THR A CB   1 
ATOM 12550 O OG1  . THR A 1 838 ? 79.73763  122.88502 125.36402 1.000 194.13791 ? 1125 THR A OG1  1 
ATOM 12551 C CG2  . THR A 1 838 ? 80.10023  122.32973 127.67830 1.000 191.15568 ? 1125 THR A CG2  1 
ATOM 12552 H H    . THR A 1 838 ? 82.63431  123.15033 124.43257 1.000 192.21972 ? 1125 THR A H    1 
ATOM 12553 H HA   . THR A 1 838 ? 81.79126  124.01991 126.85579 1.000 192.15909 ? 1125 THR A HA   1 
ATOM 12554 H HB   . THR A 1 838 ? 80.95147  121.46876 126.02405 1.000 192.17096 ? 1125 THR A HB   1 
ATOM 12555 H HG1  . THR A 1 838 ? 79.05896  122.38995 125.35538 1.000 192.39581 ? 1125 THR A HG1  1 
ATOM 12556 H HG21 . THR A 1 838 ? 80.77297  122.06812 128.32598 1.000 191.82443 ? 1125 THR A HG21 1 
ATOM 12557 H HG22 . THR A 1 838 ? 79.37195  121.68962 127.70452 1.000 191.99151 ? 1125 THR A HG22 1 
ATOM 12558 H HG23 . THR A 1 838 ? 79.75972  123.20625 127.91613 1.000 191.97311 ? 1125 THR A HG23 1 
ATOM 12559 N N    . ALA A 1 839 ? 83.32661  122.53724 128.12790 1.000 183.78287 ? 1126 ALA A N    1 
ATOM 12560 C CA   . ALA A 1 839 ? 84.50460  121.92964 128.73895 1.000 185.04617 ? 1126 ALA A CA   1 
ATOM 12561 C C    . ALA A 1 839 ? 84.56844  120.43492 128.45070 1.000 187.58868 ? 1126 ALA A C    1 
ATOM 12562 O O    . ALA A 1 839 ? 85.62860  119.90395 128.09986 1.000 187.01824 ? 1126 ALA A O    1 
ATOM 12563 C CB   . ALA A 1 839 ? 84.50320  122.18929 130.24476 1.000 181.84629 ? 1126 ALA A CB   1 
ATOM 12564 H H    . ALA A 1 839 ? 82.78372  122.90511 128.68435 1.000 184.26334 ? 1126 ALA A H    1 
ATOM 12565 H HA   . ALA A 1 839 ? 85.30070  122.33789 128.36503 1.000 184.63216 ? 1126 ALA A HA   1 
ATOM 12566 H HB1  . ALA A 1 839 ? 84.53910  123.14655 130.39414 1.000 184.03830 ? 1126 ALA A HB1  1 
ATOM 12567 H HB2  . ALA A 1 839 ? 83.69187  121.82237 130.62924 1.000 183.88272 ? 1126 ALA A HB2  1 
ATOM 12568 H HB3  . ALA A 1 839 ? 85.28042  121.76368 130.63920 1.000 184.01539 ? 1126 ALA A HB3  1 
ATOM 12569 N N    . ASP A 1 840 ? 83.44026  119.73617 128.59535 1.000 189.54497 ? 1127 ASP A N    1 
ATOM 12570 C CA   . ASP A 1 840 ? 83.43712  118.29590 128.35252 1.000 188.09765 ? 1127 ASP A CA   1 
ATOM 12571 C C    . ASP A 1 840 ? 83.91459  117.97837 126.94162 1.000 188.85483 ? 1127 ASP A C    1 
ATOM 12572 O O    . ASP A 1 840 ? 84.58413  116.96325 126.71890 1.000 187.08479 ? 1127 ASP A O    1 
ATOM 12573 C CB   . ASP A 1 840 ? 82.04099  117.71328 128.58241 1.000 188.03306 ? 1127 ASP A CB   1 
ATOM 12574 C CG   . ASP A 1 840 ? 80.93607  118.65036 128.14546 1.000 189.26361 ? 1127 ASP A CG   1 
ATOM 12575 O OD1  . ASP A 1 840 ? 81.25824  119.74740 127.64740 1.000 188.81124 ? 1127 ASP A OD1  1 
ATOM 12576 O OD2  . ASP A 1 840 ? 79.75002  118.29067 128.29880 1.000 189.21171 ? 1127 ASP A OD2  1 
ATOM 12577 H H    . ASP A 1 840 ? 82.68894  120.07205 128.83932 1.000 187.62041 ? 1127 ASP A H    1 
ATOM 12578 H HA   . ASP A 1 840 ? 84.04539  117.86991 128.97667 1.000 187.45245 ? 1127 ASP A HA   1 
ATOM 12579 H HB2  . ASP A 1 840 ? 81.95421  116.89035 128.07628 1.000 187.59730 ? 1127 ASP A HB2  1 
ATOM 12580 H HB3  . ASP A 1 840 ? 81.92593  117.53471 129.52869 1.000 187.45488 ? 1127 ASP A HB3  1 
ATOM 12581 N N    . ASP A 1 841 ? 83.57856  118.83325 125.97294 1.000 197.49955 ? 1128 ASP A N    1 
ATOM 12582 C CA   . ASP A 1 841 ? 84.05889  118.62213 124.61175 1.000 196.99075 ? 1128 ASP A CA   1 
ATOM 12583 C C    . ASP A 1 841 ? 85.57959  118.67529 124.55547 1.000 195.96157 ? 1128 ASP A C    1 
ATOM 12584 O O    . ASP A 1 841 ? 86.21425  117.84550 123.89377 1.000 194.73860 ? 1128 ASP A O    1 
ATOM 12585 C CB   . ASP A 1 841 ? 83.45336  119.66529 123.67280 1.000 196.06173 ? 1128 ASP A CB   1 
ATOM 12586 C CG   . ASP A 1 841 ? 81.99257  119.39896 123.36899 1.000 197.48998 ? 1128 ASP A CG   1 
ATOM 12587 O OD1  . ASP A 1 841 ? 81.69614  118.37523 122.71793 1.000 199.17705 ? 1128 ASP A OD1  1 
ATOM 12588 O OD2  . ASP A 1 841 ? 81.14048  120.21480 123.77983 1.000 195.98173 ? 1128 ASP A OD2  1 
ATOM 12589 H H    . ASP A 1 841 ? 83.08298  119.52852 126.07647 1.000 195.49148 ? 1128 ASP A H    1 
ATOM 12590 H HA   . ASP A 1 841 ? 83.77801  117.74467 124.30837 1.000 195.72898 ? 1128 ASP A HA   1 
ATOM 12591 H HB2  . ASP A 1 841 ? 83.51990  120.54012 124.08499 1.000 195.40513 ? 1128 ASP A HB2  1 
ATOM 12592 H HB3  . ASP A 1 841 ? 83.94082  119.65595 122.83423 1.000 195.69807 ? 1128 ASP A HB3  1 
ATOM 12593 N N    . LEU A 1 842 ? 86.18357  119.64466 125.24617 1.000 181.62968 ? 1129 LEU A N    1 
ATOM 12594 C CA   . LEU A 1 842 ? 87.63817  119.74667 125.24703 1.000 179.28563 ? 1129 LEU A CA   1 
ATOM 12595 C C    . LEU A 1 842 ? 88.28090  118.58865 125.99649 1.000 177.58402 ? 1129 LEU A C    1 
ATOM 12596 O O    . LEU A 1 842 ? 89.39564  118.17661 125.65665 1.000 178.86871 ? 1129 LEU A O    1 
ATOM 12597 C CB   . LEU A 1 842 ? 88.07472  121.07640 125.85963 1.000 177.75331 ? 1129 LEU A CB   1 
ATOM 12598 C CG   . LEU A 1 842 ? 88.50089  122.14329 124.84992 1.000 178.74348 ? 1129 LEU A CG   1 
ATOM 12599 C CD1  . LEU A 1 842 ? 89.79518  121.74217 124.15918 1.000 178.73429 ? 1129 LEU A CD1  1 
ATOM 12600 C CD2  . LEU A 1 842 ? 87.40132  122.39200 123.83022 1.000 178.78438 ? 1129 LEU A CD2  1 
ATOM 12601 H H    . LEU A 1 842 ? 85.77888  120.24281 125.71306 1.000 179.37272 ? 1129 LEU A H    1 
ATOM 12602 H HA   . LEU A 1 842 ? 87.95373  119.71626 124.33100 1.000 178.65414 ? 1129 LEU A HA   1 
ATOM 12603 H HB2  . LEU A 1 842 ? 87.33780  121.43926 126.37555 1.000 178.37496 ? 1129 LEU A HB2  1 
ATOM 12604 H HB3  . LEU A 1 842 ? 88.83001  120.91125 126.44529 1.000 177.85953 ? 1129 LEU A HB3  1 
ATOM 12605 H HG   . LEU A 1 842 ? 88.66204  122.97501 125.32252 1.000 178.18392 ? 1129 LEU A HG   1 
ATOM 12606 H HD11 . LEU A 1 842 ? 90.12183  122.49535 123.64277 1.000 177.81248 ? 1129 LEU A HD11 1 
ATOM 12607 H HD12 . LEU A 1 842 ? 89.62236  120.99042 123.57134 1.000 178.17963 ? 1129 LEU A HD12 1 
ATOM 12608 H HD13 . LEU A 1 842 ? 90.44813  121.49340 124.83172 1.000 178.18986 ? 1129 LEU A HD13 1 
ATOM 12609 H HD21 . LEU A 1 842 ? 87.61350  123.19571 123.33041 1.000 178.64030 ? 1129 LEU A HD21 1 
ATOM 12610 H HD22 . LEU A 1 842 ? 87.34827  121.63312 123.22843 1.000 178.77548 ? 1129 LEU A HD22 1 
ATOM 12611 H HD23 . LEU A 1 842 ? 86.55868  122.50607 124.29680 1.000 178.57570 ? 1129 LEU A HD23 1 
ATOM 12612 N N    . ILE A 1 843 ? 87.60338  118.05596 127.01524 1.000 169.78151 ? 1130 ILE A N    1 
ATOM 12613 C CA   . ILE A 1 843 ? 88.14594  116.91474 127.74599 1.000 171.14988 ? 1130 ILE A CA   1 
ATOM 12614 C C    . ILE A 1 843 ? 88.43756  115.76851 126.78852 1.000 172.98458 ? 1130 ILE A C    1 
ATOM 12615 O O    . ILE A 1 843 ? 89.50400  115.14513 126.84705 1.000 171.49649 ? 1130 ILE A O    1 
ATOM 12616 C CB   . ILE A 1 843 ? 87.17677  116.48390 128.86285 1.000 172.89001 ? 1130 ILE A CB   1 
ATOM 12617 C CG1  . ILE A 1 843 ? 87.05301  117.58590 129.91830 1.000 171.99460 ? 1130 ILE A CG1  1 
ATOM 12618 C CG2  . ILE A 1 843 ? 87.63772  115.17618 129.49643 1.000 170.75502 ? 1130 ILE A CG2  1 
ATOM 12619 C CD1  . ILE A 1 843 ? 88.14827  117.56561 130.96205 1.000 171.22792 ? 1130 ILE A CD1  1 
ATOM 12620 H H    . ILE A 1 843 ? 86.83973  118.33280 127.29771 1.000 172.06173 ? 1130 ILE A H    1 
ATOM 12621 H HA   . ILE A 1 843 ? 88.98245  117.17675 128.16047 1.000 171.54254 ? 1130 ILE A HA   1 
ATOM 12622 H HB   . ILE A 1 843 ? 86.30228  116.33932 128.46921 1.000 172.40218 ? 1130 ILE A HB   1 
ATOM 12623 H HG12 . ILE A 1 843 ? 87.08040  118.44930 129.47829 1.000 171.83486 ? 1130 ILE A HG12 1 
ATOM 12624 H HG13 . ILE A 1 843 ? 86.20589  117.47965 130.37875 1.000 171.93523 ? 1130 ILE A HG13 1 
ATOM 12625 H HG21 . ILE A 1 843 ? 87.44678  114.44358 128.89039 1.000 171.31032 ? 1130 ILE A HG21 1 
ATOM 12626 H HG22 . ILE A 1 843 ? 88.59156  115.22341 129.66617 1.000 171.40325 ? 1130 ILE A HG22 1 
ATOM 12627 H HG23 . ILE A 1 843 ? 87.15768  115.04450 130.32916 1.000 171.53381 ? 1130 ILE A HG23 1 
ATOM 12628 H HD11 . ILE A 1 843 ? 87.97252  116.84988 131.59299 1.000 171.57826 ? 1130 ILE A HD11 1 
ATOM 12629 H HD12 . ILE A 1 843 ? 89.00118  117.41964 130.52373 1.000 171.51171 ? 1130 ILE A HD12 1 
ATOM 12630 H HD13 . ILE A 1 843 ? 88.15464  118.41734 131.42559 1.000 171.44684 ? 1130 ILE A HD13 1 
ATOM 12631 N N    . LYS A 1 844 ? 87.49990  115.47918 125.88487 1.000 180.98734 ? 1131 LYS A N    1 
ATOM 12632 C CA   . LYS A 1 844 ? 87.69612  114.38076 124.94629 1.000 179.89716 ? 1131 LYS A CA   1 
ATOM 12633 C C    . LYS A 1 844 ? 88.87861  114.65533 124.02694 1.000 178.01039 ? 1131 LYS A C    1 
ATOM 12634 O O    . LYS A 1 844 ? 89.64786  113.74312 123.70227 1.000 174.50849 ? 1131 LYS A O    1 
ATOM 12635 C CB   . LYS A 1 844 ? 86.42711  114.14023 124.12180 1.000 178.26547 ? 1131 LYS A CB   1 
ATOM 12636 C CG   . LYS A 1 844 ? 85.52180  112.96993 124.56776 1.000 177.33392 ? 1131 LYS A CG   1 
ATOM 12637 C CD   . LYS A 1 844 ? 85.35326  112.75834 126.07913 1.000 179.26826 ? 1131 LYS A CD   1 
ATOM 12638 C CE   . LYS A 1 844 ? 84.89141  114.00451 126.82492 1.000 180.30388 ? 1131 LYS A CE   1 
ATOM 12639 N NZ   . LYS A 1 844 ? 84.80427  113.77965 128.29774 1.000 177.91154 ? 1131 LYS A NZ   1 
ATOM 12640 H H    . LYS A 1 844 ? 86.76125  115.90804 125.78922 1.000 178.10236 ? 1131 LYS A H    1 
ATOM 12641 H HA   . LYS A 1 844 ? 87.89146  113.57231 125.44466 1.000 177.74802 ? 1131 LYS A HA   1 
ATOM 12642 H HB2  . LYS A 1 844 ? 85.88814  114.94613 124.14769 1.000 177.81134 ? 1131 LYS A HB2  1 
ATOM 12643 H HB3  . LYS A 1 844 ? 86.69293  113.96265 123.20598 1.000 177.46547 ? 1131 LYS A HB3  1 
ATOM 12644 H HG2  . LYS A 1 844 ? 84.63645  113.11503 124.19917 1.000 177.48860 ? 1131 LYS A HG2  1 
ATOM 12645 H HG3  . LYS A 1 844 ? 85.88674  112.14828 124.20308 1.000 177.35483 ? 1131 LYS A HG3  1 
ATOM 12646 H HD2  . LYS A 1 844 ? 84.68652  112.06869 126.22431 1.000 177.71174 ? 1131 LYS A HD2  1 
ATOM 12647 H HD3  . LYS A 1 844 ? 86.20308  112.48024 126.45506 1.000 177.70145 ? 1131 LYS A HD3  1 
ATOM 12648 H HE2  . LYS A 1 844 ? 85.50127  114.73035 126.67648 1.000 178.26555 ? 1131 LYS A HE2  1 
ATOM 12649 H HE3  . LYS A 1 844 ? 84.00752  114.24778 126.50742 1.000 177.98030 ? 1131 LYS A HE3  1 
ATOM 12650 H HZ1  . LYS A 1 844 ? 84.19147  113.15879 128.47349 1.000 177.52622 ? 1131 LYS A HZ1  1 
ATOM 12651 H HZ2  . LYS A 1 844 ? 84.57505  114.53538 128.70803 1.000 177.62523 ? 1131 LYS A HZ2  1 
ATOM 12652 H HZ3  . LYS A 1 844 ? 85.58896  113.50745 128.61609 1.000 177.35418 ? 1131 LYS A HZ3  1 
ATOM 12653 N N    . VAL A 1 845 ? 89.03871  115.90730 123.59388 1.000 167.93851 ? 1132 VAL A N    1 
ATOM 12654 C CA   . VAL A 1 845 ? 90.14453  116.24896 122.70311 1.000 166.16180 ? 1132 VAL A CA   1 
ATOM 12655 C C    . VAL A 1 845 ? 91.47639  115.97277 123.38773 1.000 165.46526 ? 1132 VAL A C    1 
ATOM 12656 O O    . VAL A 1 845 ? 92.37708  115.35334 122.81014 1.000 165.88800 ? 1132 VAL A O    1 
ATOM 12657 C CB   . VAL A 1 845 ? 90.03450  117.71772 122.25430 1.000 164.62469 ? 1132 VAL A CB   1 
ATOM 12658 C CG1  . VAL A 1 845 ? 91.40994  118.29867 121.95575 1.000 163.42255 ? 1132 VAL A CG1  1 
ATOM 12659 C CG2  . VAL A 1 845 ? 89.13393  117.83215 121.03717 1.000 166.99966 ? 1132 VAL A CG2  1 
ATOM 12660 H H    . VAL A 1 845 ? 88.52848  116.56837 123.80111 1.000 166.02149 ? 1132 VAL A H    1 
ATOM 12661 H HA   . VAL A 1 845 ? 90.09437  115.69053 121.91188 1.000 165.20969 ? 1132 VAL A HA   1 
ATOM 12662 H HB   . VAL A 1 845 ? 89.63907  118.23914 122.97036 1.000 165.13664 ? 1132 VAL A HB   1 
ATOM 12663 H HG11 . VAL A 1 845 ? 91.29577  119.12175 121.45561 1.000 164.57970 ? 1132 VAL A HG11 1 
ATOM 12664 H HG12 . VAL A 1 845 ? 91.86956  118.48488 122.78938 1.000 164.48662 ? 1132 VAL A HG12 1 
ATOM 12665 H HG13 . VAL A 1 845 ? 91.91632  117.66401 121.42583 1.000 164.58918 ? 1132 VAL A HG13 1 
ATOM 12666 H HG21 . VAL A 1 845 ? 89.55975  117.38746 120.28776 1.000 164.80572 ? 1132 VAL A HG21 1 
ATOM 12667 H HG22 . VAL A 1 845 ? 88.99970  118.77069 120.83202 1.000 165.33060 ? 1132 VAL A HG22 1 
ATOM 12668 H HG23 . VAL A 1 845 ? 88.28249  117.41089 121.23323 1.000 165.85166 ? 1132 VAL A HG23 1 
ATOM 12669 N N    . VAL A 1 846 ? 91.62080  116.42936 124.63202 1.000 160.06492 ? 1133 VAL A N    1 
ATOM 12670 C CA   . VAL A 1 846 ? 92.87889  116.23975 125.34695 1.000 159.83040 ? 1133 VAL A CA   1 
ATOM 12671 C C    . VAL A 1 846 ? 93.09641  114.76506 125.65742 1.000 161.53475 ? 1133 VAL A C    1 
ATOM 12672 O O    . VAL A 1 846 ? 94.22782  114.26663 125.61557 1.000 163.22435 ? 1133 VAL A O    1 
ATOM 12673 C CB   . VAL A 1 846 ? 92.89831  117.09831 126.62429 1.000 158.68041 ? 1133 VAL A CB   1 
ATOM 12674 C CG1  . VAL A 1 846 ? 94.17758  116.85644 127.41249 1.000 159.28788 ? 1133 VAL A CG1  1 
ATOM 12675 C CG2  . VAL A 1 846 ? 92.75297  118.56850 126.27033 1.000 160.49368 ? 1133 VAL A CG2  1 
ATOM 12676 H H    . VAL A 1 846 ? 91.01401  116.84482 125.07799 1.000 161.02448 ? 1133 VAL A H    1 
ATOM 12677 H HA   . VAL A 1 846 ? 93.60827  116.53415 124.77887 1.000 160.50624 ? 1133 VAL A HA   1 
ATOM 12678 H HB   . VAL A 1 846 ? 92.14708  116.84889 127.18469 1.000 160.48797 ? 1133 VAL A HB   1 
ATOM 12679 H HG11 . VAL A 1 846 ? 93.97308  116.30754 128.18584 1.000 160.20401 ? 1133 VAL A HG11 1 
ATOM 12680 H HG12 . VAL A 1 846 ? 94.82188  116.40444 126.84594 1.000 160.52794 ? 1133 VAL A HG12 1 
ATOM 12681 H HG13 . VAL A 1 846 ? 94.53732  117.71071 127.69831 1.000 159.80548 ? 1133 VAL A HG13 1 
ATOM 12682 H HG21 . VAL A 1 846 ? 93.45458  118.81247 125.64635 1.000 160.32439 ? 1133 VAL A HG21 1 
ATOM 12683 H HG22 . VAL A 1 846 ? 92.82960  119.09798 127.07927 1.000 160.57578 ? 1133 VAL A HG22 1 
ATOM 12684 H HG23 . VAL A 1 846 ? 91.88459  118.71115 125.86254 1.000 160.87657 ? 1133 VAL A HG23 1 
ATOM 12685 N N    . GLU A 1 847 ? 92.01907  114.04256 125.97201 1.000 168.81432 ? 1134 GLU A N    1 
ATOM 12686 C CA   . GLU A 1 847 ? 92.15753  112.63439 126.32571 1.000 169.98267 ? 1134 GLU A CA   1 
ATOM 12687 C C    . GLU A 1 847 ? 92.75115  111.82429 125.18150 1.000 171.78646 ? 1134 GLU A C    1 
ATOM 12688 O O    . GLU A 1 847 ? 93.55559  110.91646 125.41778 1.000 171.25176 ? 1134 GLU A O    1 
ATOM 12689 C CB   . GLU A 1 847 ? 90.80232  112.06268 126.73856 1.000 171.36018 ? 1134 GLU A CB   1 
ATOM 12690 C CG   . GLU A 1 847 ? 90.34531  112.50824 128.11813 1.000 172.48400 ? 1134 GLU A CG   1 
ATOM 12691 C CD   . GLU A 1 847 ? 91.11387  111.83286 129.23640 1.000 173.26979 ? 1134 GLU A CD   1 
ATOM 12692 O OE1  . GLU A 1 847 ? 92.14571  111.19056 128.94974 1.000 172.42930 ? 1134 GLU A OE1  1 
ATOM 12693 O OE2  . GLU A 1 847 ? 90.68654  111.94647 130.40438 1.000 172.42019 ? 1134 GLU A OE2  1 
ATOM 12694 H H    . GLU A 1 847 ? 91.21211  114.33966 125.98763 1.000 169.90474 ? 1134 GLU A H    1 
ATOM 12695 H HA   . GLU A 1 847 ? 92.75914  112.56158 127.08251 1.000 170.01211 ? 1134 GLU A HA   1 
ATOM 12696 H HB2  . GLU A 1 847 ? 90.13342  112.34922 126.09734 1.000 170.32124 ? 1134 GLU A HB2  1 
ATOM 12697 H HB3  . GLU A 1 847 ? 90.86005  111.09446 126.74350 1.000 170.41727 ? 1134 GLU A HB3  1 
ATOM 12698 H HG2  . GLU A 1 847 ? 90.48093  113.46435 128.20306 1.000 170.11523 ? 1134 GLU A HG2  1 
ATOM 12699 H HG3  . GLU A 1 847 ? 89.40569  112.29369 128.22605 1.000 170.72684 ? 1134 GLU A HG3  1 
ATOM 12700 N N    . GLU A 1 848 ? 92.36003  112.11693 123.94055 1.000 166.17369 ? 1135 GLU A N    1 
ATOM 12701 C CA   . GLU A 1 848 ? 93.02102  111.48087 122.80685 1.000 165.33270 ? 1135 GLU A CA   1 
ATOM 12702 C C    . GLU A 1 848 ? 94.48899  111.87929 122.74170 1.000 162.59321 ? 1135 GLU A C    1 
ATOM 12703 O O    . GLU A 1 848 ? 95.35891  111.03816 122.49018 1.000 161.13210 ? 1135 GLU A O    1 
ATOM 12704 C CB   . GLU A 1 848 ? 92.30815  111.84483 121.50569 1.000 164.44579 ? 1135 GLU A CB   1 
ATOM 12705 C CG   . GLU A 1 848 ? 91.15519  110.91991 121.15968 1.000 164.52388 ? 1135 GLU A CG   1 
ATOM 12706 C CD   . GLU A 1 848 ? 90.40094  111.36706 119.92477 1.000 166.39689 ? 1135 GLU A CD   1 
ATOM 12707 O OE1  . GLU A 1 848 ? 90.88871  112.28151 119.22797 1.000 167.78654 ? 1135 GLU A OE1  1 
ATOM 12708 O OE2  . GLU A 1 848 ? 89.32188  110.80223 119.64891 1.000 167.19316 ? 1135 GLU A OE2  1 
ATOM 12709 H H    . GLU A 1 848 ? 91.73051  112.66519 123.73378 1.000 164.01247 ? 1135 GLU A H    1 
ATOM 12710 H HA   . GLU A 1 848 ? 92.97747  110.51812 122.91435 1.000 164.11779 ? 1135 GLU A HA   1 
ATOM 12711 H HB2  . GLU A 1 848 ? 91.95423  112.74453 121.58305 1.000 163.95400 ? 1135 GLU A HB2  1 
ATOM 12712 H HB3  . GLU A 1 848 ? 92.94834  111.80507 120.77804 1.000 163.94387 ? 1135 GLU A HB3  1 
ATOM 12713 H HG2  . GLU A 1 848 ? 91.50266  110.02953 120.99362 1.000 163.61926 ? 1135 GLU A HG2  1 
ATOM 12714 H HG3  . GLU A 1 848 ? 90.53140  110.90014 121.90215 1.000 164.16687 ? 1135 GLU A HG3  1 
ATOM 12715 N N    . LEU A 1 849 ? 94.78414  113.15976 122.97056 1.000 144.75879 ? 1136 LEU A N    1 
ATOM 12716 C CA   . LEU A 1 849 ? 96.16685  113.62037 122.91735 1.000 144.05243 ? 1136 LEU A CA   1 
ATOM 12717 C C    . LEU A 1 849 ? 97.01369  112.96726 124.00221 1.000 144.68334 ? 1136 LEU A C    1 
ATOM 12718 O O    . LEU A 1 849 ? 98.16084  112.58152 123.75146 1.000 148.13947 ? 1136 LEU A O    1 
ATOM 12719 C CB   . LEU A 1 849 ? 96.21394  115.14254 123.05037 1.000 143.76146 ? 1136 LEU A CB   1 
ATOM 12720 C CG   . LEU A 1 849 ? 95.76073  115.97193 121.84514 1.000 146.76590 ? 1136 LEU A CG   1 
ATOM 12721 C CD1  . LEU A 1 849 ? 96.09172  117.43688 122.06596 1.000 145.42126 ? 1136 LEU A CD1  1 
ATOM 12722 C CD2  . LEU A 1 849 ? 96.39417  115.47962 120.55256 1.000 145.82751 ? 1136 LEU A CD2  1 
ATOM 12723 H H    . LEU A 1 849 ? 94.20927  113.77212 123.15587 1.000 146.34431 ? 1136 LEU A H    1 
ATOM 12724 H HA   . LEU A 1 849 ? 96.54826  113.37029 122.06224 1.000 145.73079 ? 1136 LEU A HA   1 
ATOM 12725 H HB2  . LEU A 1 849 ? 95.64868  115.39509 123.79681 1.000 145.80207 ? 1136 LEU A HB2  1 
ATOM 12726 H HB3  . LEU A 1 849 ? 97.12922  115.39848 123.24404 1.000 144.68048 ? 1136 LEU A HB3  1 
ATOM 12727 H HG   . LEU A 1 849 ? 94.79814  115.89390 121.75365 1.000 146.22693 ? 1136 LEU A HG   1 
ATOM 12728 H HD11 . LEU A 1 849 ? 95.78368  117.94808 121.30119 1.000 145.03276 ? 1136 LEU A HD11 1 
ATOM 12729 H HD12 . LEU A 1 849 ? 95.64515  117.74308 122.87074 1.000 145.22810 ? 1136 LEU A HD12 1 
ATOM 12730 H HD13 . LEU A 1 849 ? 97.05197  117.53205 122.16323 1.000 144.24932 ? 1136 LEU A HD13 1 
ATOM 12731 H HD21 . LEU A 1 849 ? 95.97636  114.64356 120.29335 1.000 145.44991 ? 1136 LEU A HD21 1 
ATOM 12732 H HD22 . LEU A 1 849 ? 97.34387  115.34516 120.69786 1.000 144.79153 ? 1136 LEU A HD22 1 
ATOM 12733 H HD23 . LEU A 1 849 ? 96.25535  116.14519 119.86075 1.000 145.31342 ? 1136 LEU A HD23 1 
ATOM 12734 N N    . THR A 1 850 ? 96.47262  112.83686 125.21332 1.000 156.16903 ? 1137 THR A N    1 
ATOM 12735 C CA   . THR A 1 850 ? 97.24792  112.31303 126.33046 1.000 159.82976 ? 1137 THR A CA   1 
ATOM 12736 C C    . THR A 1 850 ? 97.47653  110.81004 126.24811 1.000 160.01085 ? 1137 THR A C    1 
ATOM 12737 O O    . THR A 1 850 ? 98.29204  110.28562 127.01377 1.000 160.70317 ? 1137 THR A O    1 
ATOM 12738 C CB   . THR A 1 850 ? 96.55871  112.64664 127.65787 1.000 160.38168 ? 1137 THR A CB   1 
ATOM 12739 O OG1  . THR A 1 850 ? 97.51496  112.58769 128.72334 1.000 161.86065 ? 1137 THR A OG1  1 
ATOM 12740 C CG2  . THR A 1 850 ? 95.43148  111.66803 127.94542 1.000 160.23711 ? 1137 THR A CG2  1 
ATOM 12741 H H    . THR A 1 850 ? 95.66125  113.04172 125.41086 1.000 158.59702 ? 1137 THR A H    1 
ATOM 12742 H HA   . THR A 1 850 ? 98.11759  112.74238 126.33233 1.000 158.73001 ? 1137 THR A HA   1 
ATOM 12743 H HB   . THR A 1 850 ? 96.18421  113.53998 127.61092 1.000 158.56336 ? 1137 THR A HB   1 
ATOM 12744 H HG1  . THR A 1 850 ? 97.12726  112.68315 129.46256 1.000 158.92125 ? 1137 THR A HG1  1 
ATOM 12745 H HG21 . THR A 1 850 ? 94.80508  112.06263 128.57227 1.000 158.95440 ? 1137 THR A HG21 1 
ATOM 12746 H HG22 . THR A 1 850 ? 95.78477  110.84988 128.32864 1.000 159.23838 ? 1137 THR A HG22 1 
ATOM 12747 H HG23 . THR A 1 850 ? 94.96186  111.45750 127.12675 1.000 159.11595 ? 1137 THR A HG23 1 
ATOM 12748 N N    . ARG A 1 851 ? 96.78534  110.10770 125.35442 1.000 157.42953 ? 1138 ARG A N    1 
ATOM 12749 C CA   . ARG A 1 851 ? 96.93647  108.66521 125.22089 1.000 158.39915 ? 1138 ARG A CA   1 
ATOM 12750 C C    . ARG A 1 851 ? 97.88452  108.26303 124.09853 1.000 160.11931 ? 1138 ARG A C    1 
ATOM 12751 O O    . ARG A 1 851 ? 98.07530  107.06412 123.87098 1.000 162.09235 ? 1138 ARG A O    1 
ATOM 12752 C CB   . ARG A 1 851 ? 95.56045  108.01913 125.00815 1.000 160.97685 ? 1138 ARG A CB   1 
ATOM 12753 C CG   . ARG A 1 851 ? 95.14909  107.79982 123.55337 1.000 163.51154 ? 1138 ARG A CG   1 
ATOM 12754 C CD   . ARG A 1 851 ? 93.83149  107.04835 123.47295 1.000 162.52941 ? 1138 ARG A CD   1 
ATOM 12755 N NE   . ARG A 1 851 ? 92.68868  107.95301 123.42081 1.000 163.35941 ? 1138 ARG A NE   1 
ATOM 12756 C CZ   . ARG A 1 851 ? 91.98338  108.34113 124.47547 1.000 163.69214 ? 1138 ARG A CZ   1 
ATOM 12757 N NH1  . ARG A 1 851 ? 92.28794  107.94154 125.70023 1.000 161.92671 ? 1138 ARG A NH1  1 
ATOM 12758 N NH2  . ARG A 1 851 ? 90.94759  109.15577 124.29769 1.000 164.00378 ? 1138 ARG A NH2  1 
ATOM 12759 H H    . ARG A 1 851 ? 96.21077  110.44797 124.81243 1.000 160.15132 ? 1138 ARG A H    1 
ATOM 12760 H HA   . ARG A 1 851 ? 97.30041  108.31442 126.04839 1.000 160.38190 ? 1138 ARG A HA   1 
ATOM 12761 H HB2  . ARG A 1 851 ? 95.55980  107.15355 125.44560 1.000 160.76168 ? 1138 ARG A HB2  1 
ATOM 12762 H HB3  . ARG A 1 851 ? 94.89009  108.58883 125.41603 1.000 160.60152 ? 1138 ARG A HB3  1 
ATOM 12763 H HG2  . ARG A 1 851 ? 95.04224  108.65771 123.11362 1.000 160.76058 ? 1138 ARG A HG2  1 
ATOM 12764 H HG3  . ARG A 1 851 ? 95.80959  107.26236 123.09171 1.000 161.37837 ? 1138 ARG A HG3  1 
ATOM 12765 H HD2  . ARG A 1 851 ? 93.82492  106.51656 122.66170 1.000 160.74228 ? 1138 ARG A HD2  1 
ATOM 12766 H HD3  . ARG A 1 851 ? 93.74041  106.47004 124.24511 1.000 160.87565 ? 1138 ARG A HD3  1 
ATOM 12767 H HE   . ARG A 1 851 ? 92.44765  108.24689 122.64959 1.000 160.95649 ? 1138 ARG A HE   1 
ATOM 12768 H HH11 . ARG A 1 851 ? 92.95457  107.41595 125.83322 1.000 160.92079 ? 1138 ARG A HH11 1 
ATOM 12769 H HH12 . ARG A 1 851 ? 91.81549  108.20918 126.36721 1.000 160.81573 ? 1138 ARG A HH12 1 
ATOM 12770 H HH21 . ARG A 1 851 ? 90.74114  109.42194 123.50657 1.000 161.22758 ? 1138 ARG A HH21 1 
ATOM 12771 H HH22 . ARG A 1 851 ? 90.48378  109.41546 124.97374 1.000 161.23750 ? 1138 ARG A HH22 1 
ATOM 12772 N N    . ILE A 1 852 ? 98.48500  109.22118 123.40168 1.000 139.41835 ? 1139 ILE A N    1 
ATOM 12773 C CA   . ILE A 1 852 ? 99.41620  108.92654 122.32371 1.000 138.99646 ? 1139 ILE A CA   1 
ATOM 12774 C C    . ILE A 1 852 ? 100.84349 108.75323 122.84618 1.000 140.13873 ? 1139 ILE A C    1 
ATOM 12775 O O    . ILE A 1 852 ? 101.78205 108.65922 122.05771 1.000 140.31500 ? 1139 ILE A O    1 
ATOM 12776 C CB   . ILE A 1 852 ? 99.35340  109.99545 121.22350 1.000 138.90952 ? 1139 ILE A CB   1 
ATOM 12777 C CG1  . ILE A 1 852 ? 99.86563  111.33957 121.74542 1.000 139.29687 ? 1139 ILE A CG1  1 
ATOM 12778 C CG2  . ILE A 1 852 ? 97.93698  110.12936 120.70278 1.000 142.04152 ? 1139 ILE A CG2  1 
ATOM 12779 C CD1  . ILE A 1 852 ? 101.16488 111.76404 121.13812 1.000 137.91877 ? 1139 ILE A CD1  1 
ATOM 12780 H H    . ILE A 1 852 ? 98.36623  110.06227 123.53376 1.000 140.09624 ? 1139 ILE A H    1 
ATOM 12781 H HA   . ILE A 1 852 ? 99.15333  108.08594 121.91808 1.000 139.91381 ? 1139 ILE A HA   1 
ATOM 12782 H HB   . ILE A 1 852 ? 99.92382  109.71138 120.49326 1.000 139.06128 ? 1139 ILE A HB   1 
ATOM 12783 H HG12 . ILE A 1 852 ? 99.21355  112.02281 121.52783 1.000 139.77468 ? 1139 ILE A HG12 1 
ATOM 12784 H HG13 . ILE A 1 852 ? 99.97950  111.28806 122.70807 1.000 139.61818 ? 1139 ILE A HG13 1 
ATOM 12785 H HG21 . ILE A 1 852 ? 97.64403  109.26786 120.36716 1.000 139.71488 ? 1139 ILE A HG21 1 
ATOM 12786 H HG22 . ILE A 1 852 ? 97.92214  110.78663 119.98980 1.000 139.59370 ? 1139 ILE A HG22 1 
ATOM 12787 H HG23 . ILE A 1 852 ? 97.36301  110.41422 121.42872 1.000 140.90802 ? 1139 ILE A HG23 1 
ATOM 12788 H HD11 . ILE A 1 852 ? 101.48883 112.55733 121.59397 1.000 138.30313 ? 1139 ILE A HD11 1 
ATOM 12789 H HD12 . ILE A 1 852 ? 101.80031 111.03838 121.23162 1.000 139.16135 ? 1139 ILE A HD12 1 
ATOM 12790 H HD13 . ILE A 1 852 ? 101.02250 111.95939 120.19994 1.000 138.47116 ? 1139 ILE A HD13 1 
ATOM 12791 N N    . HIS A 1 853 ? 101.02065 108.70852 124.16203 1.000 148.23008 ? 1140 HIS A N    1 
ATOM 12792 C CA   . HIS A 1 853 ? 102.34125 108.52458 124.75052 1.000 149.46892 ? 1140 HIS A CA   1 
ATOM 12793 C C    . HIS A 1 853 ? 102.23540 107.83878 126.10725 1.000 149.98022 ? 1140 HIS A C    1 
ATOM 12794 O O    . HIS A 1 853 ? 103.16752 107.17136 126.55530 1.000 148.14578 ? 1140 HIS A O    1 
ATOM 12795 C CB   . HIS A 1 853 ? 103.05433 109.86828 124.89775 1.000 144.46587 ? 1140 HIS A CB   1 
ATOM 12796 C CG   . HIS A 1 853 ? 102.64077 110.64046 126.11136 1.000 144.14811 ? 1140 HIS A CG   1 
ATOM 12797 N ND1  . HIS A 1 853 ? 103.48499 110.85854 127.17845 1.000 147.78842 ? 1140 HIS A ND1  1 
ATOM 12798 C CD2  . HIS A 1 853 ? 101.47274 111.24833 126.42587 1.000 143.75225 ? 1140 HIS A CD2  1 
ATOM 12799 C CE1  . HIS A 1 853 ? 102.85448 111.56587 128.09878 1.000 146.69150 ? 1140 HIS A CE1  1 
ATOM 12800 N NE2  . HIS A 1 853 ? 101.63190 111.81573 127.66659 1.000 145.93838 ? 1140 HIS A NE2  1 
ATOM 12801 O OXT  . HIS A 1 853 ? 101.21461 107.93667 126.78798 1.000 146.81930 ? 1140 HIS A OXT  1 
ATOM 12802 H H    . HIS A 1 853 ? 100.38928 108.78166 124.74068 1.000 145.32724 ? 1140 HIS A H    1 
ATOM 12803 H HA   . HIS A 1 853 ? 102.87445 107.95980 124.16883 1.000 144.92171 ? 1140 HIS A HA   1 
ATOM 12804 H HB2  . HIS A 1 853 ? 104.01020 109.71170 124.95460 1.000 144.32951 ? 1140 HIS A HB2  1 
ATOM 12805 H HB3  . HIS A 1 853 ? 102.85533 110.41300 124.12077 1.000 143.59714 ? 1140 HIS A HB3  1 
ATOM 12806 H HD2  . HIS A 1 853 ? 100.70590 111.27621 125.90072 1.000 144.43343 ? 1140 HIS A HD2  1 
ATOM 12807 H HE1  . HIS A 1 853 ? 103.21096 111.84175 128.91250 1.000 143.67488 ? 1140 HIS A HE1  1 
ATOM 12808 H HE2  . HIS A 1 853 ? 101.03282 112.26177 128.09300 1.000 144.69786 ? 1140 HIS A HE2  1 
ATOM 12809 N N    . ARG B 2 51  ? 148.55551 120.34682 129.07827 1.000 164.76049 ? 12   ARG B N    1 
ATOM 12810 C CA   . ARG B 2 51  ? 147.46435 120.63745 128.15602 1.000 166.60104 ? 12   ARG B CA   1 
ATOM 12811 C C    . ARG B 2 51  ? 146.40770 119.53940 128.19654 1.000 168.23063 ? 12   ARG B C    1 
ATOM 12812 O O    . ARG B 2 51  ? 146.73293 118.35235 128.20121 1.000 165.96162 ? 12   ARG B O    1 
ATOM 12813 C CB   . ARG B 2 51  ? 147.99625 120.80458 126.73122 1.000 161.52876 ? 12   ARG B CB   1 
ATOM 12814 N N    . ILE B 2 52  ? 145.13965 119.94486 128.22733 1.000 153.66853 ? 13   ILE B N    1 
ATOM 12815 C CA   . ILE B 2 52  ? 144.02743 119.00255 128.26002 1.000 150.10938 ? 13   ILE B CA   1 
ATOM 12816 C C    . ILE B 2 52  ? 144.10196 118.09789 127.03831 1.000 153.35039 ? 13   ILE B C    1 
ATOM 12817 O O    . ILE B 2 52  ? 144.43801 118.54805 125.93733 1.000 152.45055 ? 13   ILE B O    1 
ATOM 12818 C CB   . ILE B 2 52  ? 142.67526 119.73522 128.32457 1.000 146.30363 ? 13   ILE B CB   1 
ATOM 12819 N N    . GLN B 2 53  ? 143.78828 116.81643 127.22369 1.000 160.78249 ? 14   GLN B N    1 
ATOM 12820 C CA   . GLN B 2 53  ? 143.82769 115.85515 126.12859 1.000 162.64896 ? 14   GLN B CA   1 
ATOM 12821 C C    . GLN B 2 53  ? 142.58257 115.97903 125.26081 1.000 158.71750 ? 14   GLN B C    1 
ATOM 12822 O O    . GLN B 2 53  ? 142.33488 115.13683 124.39214 1.000 157.34328 ? 14   GLN B O    1 
ATOM 12823 C CB   . GLN B 2 53  ? 143.95977 114.42950 126.66924 1.000 158.74856 ? 14   GLN B CB   1 
ATOM 12824 N N    . ASN B 2 54  ? 141.79409 117.02560 125.49101 1.000 142.25821 ? 15   ASN B N    1 
ATOM 12825 C CA   . ASN B 2 54  ? 140.56502 117.26219 124.75008 1.000 140.98366 ? 15   ASN B CA   1 
ATOM 12826 C C    . ASN B 2 54  ? 140.77779 118.14225 123.52657 1.000 146.39650 ? 15   ASN B C    1 
ATOM 12827 O O    . ASN B 2 54  ? 139.80053 118.62557 122.94666 1.000 144.63465 ? 15   ASN B O    1 
ATOM 12828 C CB   . ASN B 2 54  ? 139.51414 117.88906 125.66577 1.000 140.43499 ? 15   ASN B CB   1 
ATOM 12829 N N    . GLN B 2 55  ? 142.03019 118.36343 123.12203 1.000 126.10473 ? 16   GLN B N    1 
ATOM 12830 C CA   . GLN B 2 55  ? 142.29627 119.19124 121.95284 1.000 118.20922 ? 16   GLN B CA   1 
ATOM 12831 C C    . GLN B 2 55  ? 141.62823 118.64855 120.69833 1.000 122.04712 ? 16   GLN B C    1 
ATOM 12832 O O    . GLN B 2 55  ? 141.26325 119.43333 119.81756 1.000 124.94211 ? 16   GLN B O    1 
ATOM 12833 C CB   . GLN B 2 55  ? 143.80291 119.31566 121.72722 1.000 115.99942 ? 16   GLN B CB   1 
ATOM 12834 N N    . ASN B 2 56  ? 141.45709 117.33304 120.59873 1.000 117.29129 ? 17   ASN B N    1 
ATOM 12835 C CA   . ASN B 2 56  ? 140.82468 116.74715 119.42655 1.000 111.64024 ? 17   ASN B CA   1 
ATOM 12836 C C    . ASN B 2 56  ? 139.33854 117.07800 119.39844 1.000 112.29101 ? 17   ASN B C    1 
ATOM 12837 O O    . ASN B 2 56  ? 138.70995 117.27498 120.44063 1.000 117.08743 ? 17   ASN B O    1 
ATOM 12838 C CB   . ASN B 2 56  ? 141.02729 115.23259 119.42478 1.000 108.11212 ? 17   ASN B CB   1 
ATOM 12839 C CG   . ASN B 2 56  ? 141.10304 114.66134 118.03097 1.000 119.14392 ? 17   ASN B CG   1 
ATOM 12840 O OD1  . ASN B 2 56  ? 140.21813 113.92475 117.60181 1.000 124.89443 ? 17   ASN B OD1  1 
ATOM 12841 N ND2  . ASN B 2 56  ? 142.16429 114.99980 117.31129 1.000 128.18318 ? 17   ASN B ND2  1 
ATOM 12842 N N    . VAL B 2 57  ? 138.77414 117.13376 118.18965 1.000 111.95166 ? 18   VAL B N    1 
ATOM 12843 C CA   . VAL B 2 57  ? 137.34876 117.43003 118.05557 1.000 109.20980 ? 18   VAL B CA   1 
ATOM 12844 C C    . VAL B 2 57  ? 136.52106 116.30856 118.65614 1.000 110.73203 ? 18   VAL B C    1 
ATOM 12845 O O    . VAL B 2 57  ? 135.47802 116.54630 119.27666 1.000 120.58795 ? 18   VAL B O    1 
ATOM 12846 C CB   . VAL B 2 57  ? 136.96927 117.66215 116.58033 1.000 109.46356 ? 18   VAL B CB   1 
ATOM 12847 C CG1  . VAL B 2 57  ? 135.64985 118.41078 116.48627 1.000 110.74134 ? 18   VAL B CG1  1 
ATOM 12848 C CG2  . VAL B 2 57  ? 138.04640 118.42745 115.85605 1.000 118.60301 ? 18   VAL B CG2  1 
ATOM 12849 H H    . VAL B 2 57  ? 139.18870 116.99358 117.44921 1.000 115.39464 ? 18   VAL B H    1 
ATOM 12850 H HA   . VAL B 2 57  ? 137.15094 118.24001 118.54925 1.000 113.83772 ? 18   VAL B HA   1 
ATOM 12851 H HB   . VAL B 2 57  ? 136.86013 116.80417 116.14084 1.000 113.70803 ? 18   VAL B HB   1 
ATOM 12852 H HG11 . VAL B 2 57  ? 135.36659 118.43065 115.55848 1.000 114.84536 ? 18   VAL B HG11 1 
ATOM 12853 H HG12 . VAL B 2 57  ? 134.98475 117.95330 117.02371 1.000 113.63256 ? 18   VAL B HG12 1 
ATOM 12854 H HG13 . VAL B 2 57  ? 135.77338 119.31558 116.81385 1.000 114.10398 ? 18   VAL B HG13 1 
ATOM 12855 H HG21 . VAL B 2 57  ? 138.60564 117.79501 115.38031 1.000 115.43812 ? 18   VAL B HG21 1 
ATOM 12856 H HG22 . VAL B 2 57  ? 138.57290 118.92636 116.49916 1.000 115.02090 ? 18   VAL B HG22 1 
ATOM 12857 H HG23 . VAL B 2 57  ? 137.62820 119.03942 115.23018 1.000 116.26778 ? 18   VAL B HG23 1 
ATOM 12858 N N    . ILE B 2 58  ? 136.96366 115.06592 118.47047 1.000 102.91135 ? 19   ILE B N    1 
ATOM 12859 C CA   . ILE B 2 58  ? 136.16390 113.93542 118.92225 1.000 103.63187 ? 19   ILE B CA   1 
ATOM 12860 C C    . ILE B 2 58  ? 135.90425 114.03288 120.41792 1.000 110.67393 ? 19   ILE B C    1 
ATOM 12861 O O    . ILE B 2 58  ? 134.75857 113.92636 120.86621 1.000 116.57134 ? 19   ILE B O    1 
ATOM 12862 C CB   . ILE B 2 58  ? 136.85335 112.60986 118.55155 1.000 110.58514 ? 19   ILE B CB   1 
ATOM 12863 C CG1  . ILE B 2 58  ? 137.26957 112.60880 117.07780 1.000 105.03976 ? 19   ILE B CG1  1 
ATOM 12864 C CG2  . ILE B 2 58  ? 135.94972 111.42705 118.85077 1.000 118.14090 ? 19   ILE B CG2  1 
ATOM 12865 C CD1  . ILE B 2 58  ? 136.15681 112.98487 116.11072 1.000 108.74749 ? 19   ILE B CD1  1 
ATOM 12866 H H    . ILE B 2 58  ? 137.70889 114.86057 118.09474 1.000 110.30138 ? 19   ILE B H    1 
ATOM 12867 H HA   . ILE B 2 58  ? 135.30614 113.96980 118.46964 1.000 110.42948 ? 19   ILE B HA   1 
ATOM 12868 H HB   . ILE B 2 58  ? 137.65184 112.52533 119.09687 1.000 112.71843 ? 19   ILE B HB   1 
ATOM 12869 H HG12 . ILE B 2 58  ? 138.00147 113.23017 116.95432 1.000 110.82097 ? 19   ILE B HG12 1 
ATOM 12870 H HG13 . ILE B 2 58  ? 137.56249 111.71429 116.84600 1.000 111.12428 ? 19   ILE B HG13 1 
ATOM 12871 H HG21 . ILE B 2 58  ? 135.67131 111.46875 119.77983 1.000 112.41969 ? 19   ILE B HG21 1 
ATOM 12872 H HG22 . ILE B 2 58  ? 136.43870 110.60546 118.69053 1.000 112.27853 ? 19   ILE B HG22 1 
ATOM 12873 H HG23 . ILE B 2 58  ? 135.17820 111.46257 118.26731 1.000 111.59809 ? 19   ILE B HG23 1 
ATOM 12874 H HD11 . ILE B 2 58  ? 135.93273 113.92116 116.22936 1.000 111.13881 ? 19   ILE B HD11 1 
ATOM 12875 H HD12 . ILE B 2 58  ? 135.37822 112.43542 116.28648 1.000 111.07772 ? 19   ILE B HD12 1 
ATOM 12876 H HD13 . ILE B 2 58  ? 136.46560 112.83671 115.20383 1.000 111.67369 ? 19   ILE B HD13 1 
ATOM 12877 N N    . HIS B 2 59  ? 136.94774 114.28598 121.20836 1.000 121.11142 ? 20   HIS B N    1 
ATOM 12878 C CA   . HIS B 2 59  ? 136.77300 114.37482 122.65393 1.000 123.32593 ? 20   HIS B CA   1 
ATOM 12879 C C    . HIS B 2 59  ? 135.71171 115.40626 123.00929 1.000 125.51745 ? 20   HIS B C    1 
ATOM 12880 O O    . HIS B 2 59  ? 134.82763 115.14796 123.83397 1.000 129.51924 ? 20   HIS B O    1 
ATOM 12881 C CB   . HIS B 2 59  ? 138.10533 114.72008 123.31821 1.000 126.37391 ? 20   HIS B CB   1 
ATOM 12882 C CG   . HIS B 2 59  ? 139.14158 113.64910 123.18172 1.000 128.43021 ? 20   HIS B CG   1 
ATOM 12883 N ND1  . HIS B 2 59  ? 140.49051 113.92144 123.10260 1.000 129.28208 ? 20   HIS B ND1  1 
ATOM 12884 C CD2  . HIS B 2 59  ? 139.02606 112.30151 123.12401 1.000 131.72830 ? 20   HIS B CD2  1 
ATOM 12885 C CE1  . HIS B 2 59  ? 141.16015 112.78807 122.99279 1.000 131.72414 ? 20   HIS B CE1  1 
ATOM 12886 N NE2  . HIS B 2 59  ? 140.29517 111.79021 123.00512 1.000 132.22988 ? 20   HIS B NE2  1 
ATOM 12887 H H    . HIS B 2 59  ? 137.75285 114.40542 120.93647 1.000 125.51800 ? 20   HIS B H    1 
ATOM 12888 H HA   . HIS B 2 59  ? 136.48038 113.51516 122.99236 1.000 125.77208 ? 20   HIS B HA   1 
ATOM 12889 H HB2  . HIS B 2 59  ? 138.45825 115.53173 122.92057 1.000 127.39150 ? 20   HIS B HB2  1 
ATOM 12890 H HB3  . HIS B 2 59  ? 137.95204 114.85944 124.26578 1.000 126.87517 ? 20   HIS B HB3  1 
ATOM 12891 H HD1  . HIS B 2 59  ? 140.84172 114.70626 123.11554 1.000 127.27275 ? 20   HIS B HD1  1 
ATOM 12892 H HD2  . HIS B 2 59  ? 138.23505 111.81331 123.15648 1.000 127.30830 ? 20   HIS B HD2  1 
ATOM 12893 H HE1  . HIS B 2 59  ? 142.08359 112.70587 122.92216 1.000 127.75557 ? 20   HIS B HE1  1 
ATOM 12894 N N    . ARG B 2 60  ? 135.77615 116.58179 122.38289 1.000 116.56117 ? 21   ARG B N    1 
ATOM 12895 C CA   . ARG B 2 60  ? 134.77752 117.61141 122.64455 1.000 118.30751 ? 21   ARG B CA   1 
ATOM 12896 C C    . ARG B 2 60  ? 133.38897 117.15571 122.21517 1.000 118.76456 ? 21   ARG B C    1 
ATOM 12897 O O    . ARG B 2 60  ? 132.39946 117.41969 122.90724 1.000 124.76255 ? 21   ARG B O    1 
ATOM 12898 C CB   . ARG B 2 60  ? 135.16910 118.90409 121.93179 1.000 116.40435 ? 21   ARG B CB   1 
ATOM 12899 C CG   . ARG B 2 60  ? 136.11695 119.77383 122.73874 1.000 117.24366 ? 21   ARG B CG   1 
ATOM 12900 C CD   . ARG B 2 60  ? 137.13193 120.48237 121.86094 1.000 117.85737 ? 21   ARG B CD   1 
ATOM 12901 N NE   . ARG B 2 60  ? 138.06668 121.27148 122.65393 1.000 122.71998 ? 21   ARG B NE   1 
ATOM 12902 C CZ   . ARG B 2 60  ? 139.02576 122.03403 122.14756 1.000 127.70069 ? 21   ARG B CZ   1 
ATOM 12903 N NH1  . ARG B 2 60  ? 139.21407 122.13326 120.84253 1.000 128.45960 ? 21   ARG B NH1  1 
ATOM 12904 N NH2  . ARG B 2 60  ? 139.81649 122.71459 122.97203 1.000 128.71149 ? 21   ARG B NH2  1 
ATOM 12905 H H    . ARG B 2 60  ? 136.38055 116.80538 121.81209 1.000 121.10116 ? 21   ARG B H    1 
ATOM 12906 H HA   . ARG B 2 60  ? 134.74937 117.79116 123.59688 1.000 121.99616 ? 21   ARG B HA   1 
ATOM 12907 H HB2  . ARG B 2 60  ? 135.61022 118.67710 121.09833 1.000 121.40655 ? 21   ARG B HB2  1 
ATOM 12908 H HB3  . ARG B 2 60  ? 134.36755 119.42040 121.75259 1.000 121.26410 ? 21   ARG B HB3  1 
ATOM 12909 H HG2  . ARG B 2 60  ? 135.60728 120.44588 123.21704 1.000 122.23221 ? 21   ARG B HG2  1 
ATOM 12910 H HG3  . ARG B 2 60  ? 136.60291 119.21334 123.36465 1.000 120.93095 ? 21   ARG B HG3  1 
ATOM 12911 H HD2  . ARG B 2 60  ? 137.64030 119.82256 121.36412 1.000 121.25622 ? 21   ARG B HD2  1 
ATOM 12912 H HD3  . ARG B 2 60  ? 136.67018 121.07883 121.25065 1.000 121.81269 ? 21   ARG B HD3  1 
ATOM 12913 H HE   . ARG B 2 60  ? 138.00181 121.22658 123.51026 1.000 122.21031 ? 21   ARG B HE   1 
ATOM 12914 H HH11 . ARG B 2 60  ? 138.70948 121.69813 120.30003 1.000 122.56916 ? 21   ARG B HH11 1 
ATOM 12915 H HH12 . ARG B 2 60  ? 139.84274 122.63431 120.53662 1.000 122.59079 ? 21   ARG B HH12 1 
ATOM 12916 H HH21 . ARG B 2 60  ? 139.70305 122.65758 123.82262 1.000 122.30261 ? 21   ARG B HH21 1 
ATOM 12917 H HH22 . ARG B 2 60  ? 140.44169 123.21246 122.65434 1.000 122.70112 ? 21   ARG B HH22 1 
ATOM 12918 N N    . LEU B 2 61  ? 133.29208 116.47433 121.07291 1.000 111.76220 ? 22   LEU B N    1 
ATOM 12919 C CA   . LEU B 2 61  ? 131.98731 116.02914 120.59583 1.000 109.58544 ? 22   LEU B CA   1 
ATOM 12920 C C    . LEU B 2 61  ? 131.39521 114.95901 121.50586 1.000 109.80751 ? 22   LEU B C    1 
ATOM 12921 O O    . LEU B 2 61  ? 130.19647 114.98801 121.80598 1.000 120.45087 ? 22   LEU B O    1 
ATOM 12922 C CB   . LEU B 2 61  ? 132.10039 115.52110 119.15862 1.000 109.15886 ? 22   LEU B CB   1 
ATOM 12923 C CG   . LEU B 2 61  ? 132.27935 116.62955 118.11957 1.000 111.60387 ? 22   LEU B CG   1 
ATOM 12924 C CD1  . LEU B 2 61  ? 132.92020 116.09476 116.85672 1.000 114.99434 ? 22   LEU B CD1  1 
ATOM 12925 C CD2  . LEU B 2 61  ? 130.94184 117.27088 117.80263 1.000 113.03122 ? 22   LEU B CD2  1 
ATOM 12926 H H    . LEU B 2 61  ? 133.95412 116.25994 120.56733 1.000 114.64913 ? 22   LEU B H    1 
ATOM 12927 H HA   . LEU B 2 61  ? 131.38018 116.78572 120.60018 1.000 113.55723 ? 22   LEU B HA   1 
ATOM 12928 H HB2  . LEU B 2 61  ? 132.86109 114.92244 119.08998 1.000 113.29320 ? 22   LEU B HB2  1 
ATOM 12929 H HB3  . LEU B 2 61  ? 131.28763 115.04135 118.93692 1.000 112.78322 ? 22   LEU B HB3  1 
ATOM 12930 H HG   . LEU B 2 61  ? 132.85968 117.31574 118.48467 1.000 113.49259 ? 22   LEU B HG   1 
ATOM 12931 H HD11 . LEU B 2 61  ? 132.34664 115.41111 116.47718 1.000 114.49422 ? 22   LEU B HD11 1 
ATOM 12932 H HD12 . LEU B 2 61  ? 133.02861 116.82403 116.22627 1.000 113.34394 ? 22   LEU B HD12 1 
ATOM 12933 H HD13 . LEU B 2 61  ? 133.78579 115.71754 117.07799 1.000 114.36515 ? 22   LEU B HD13 1 
ATOM 12934 H HD21 . LEU B 2 61  ? 130.39844 116.63704 117.30873 1.000 114.15344 ? 22   LEU B HD21 1 
ATOM 12935 H HD22 . LEU B 2 61  ? 130.49924 117.50964 118.63219 1.000 113.57973 ? 22   LEU B HD22 1 
ATOM 12936 H HD23 . LEU B 2 61  ? 131.09235 118.06463 117.26601 1.000 113.71647 ? 22   LEU B HD23 1 
ATOM 12937 N N    . GLU B 2 62  ? 132.21156 114.00081 121.95326 1.000 118.75267 ? 23   GLU B N    1 
ATOM 12938 C CA   . GLU B 2 62  ? 131.69035 112.97225 122.85181 1.000 119.96273 ? 23   GLU B CA   1 
ATOM 12939 C C    . GLU B 2 62  ? 131.37270 113.54531 124.22589 1.000 124.22362 ? 23   GLU B C    1 
ATOM 12940 O O    . GLU B 2 62  ? 130.33271 113.22175 124.80954 1.000 128.57468 ? 23   GLU B O    1 
ATOM 12941 C CB   . GLU B 2 62  ? 132.66055 111.79160 122.97838 1.000 123.84151 ? 23   GLU B CB   1 
ATOM 12942 C CG   . GLU B 2 62  ? 133.49460 111.46369 121.74608 1.000 132.51783 ? 23   GLU B CG   1 
ATOM 12943 C CD   . GLU B 2 62  ? 132.74510 111.71620 120.44694 1.000 137.22589 ? 23   GLU B CD   1 
ATOM 12944 O OE1  . GLU B 2 62  ? 131.54682 111.38257 120.38856 1.000 136.46803 ? 23   GLU B OE1  1 
ATOM 12945 O OE2  . GLU B 2 62  ? 133.33741 112.25088 119.48862 1.000 136.37981 ? 23   GLU B OE2  1 
ATOM 12946 H H    . GLU B 2 62  ? 133.04484 113.92851 121.75530 1.000 125.22375 ? 23   GLU B H    1 
ATOM 12947 H HA   . GLU B 2 62  ? 130.86121 112.62810 122.48458 1.000 125.52978 ? 23   GLU B HA   1 
ATOM 12948 H HB2  . GLU B 2 62  ? 133.28057 111.98585 123.69850 1.000 126.22159 ? 23   GLU B HB2  1 
ATOM 12949 H HB3  . GLU B 2 62  ? 132.15059 110.99709 123.19928 1.000 125.53776 ? 23   GLU B HB3  1 
ATOM 12950 H HG2  . GLU B 2 62  ? 134.31100 111.97690 121.76858 1.000 126.71433 ? 23   GLU B HG2  1 
ATOM 12951 H HG3  . GLU B 2 62  ? 133.71369 110.51802 121.76162 1.000 126.58209 ? 23   GLU B HG3  1 
ATOM 12952 N N    . ARG B 2 63  ? 132.24878 114.39504 124.76439 1.000 117.76161 ? 24   ARG B N    1 
ATOM 12953 C CA   . ARG B 2 63  ? 131.97702 114.97135 126.07577 1.000 108.74581 ? 24   ARG B CA   1 
ATOM 12954 C C    . ARG B 2 63  ? 130.70291 115.80054 126.06283 1.000 108.46939 ? 24   ARG B C    1 
ATOM 12955 O O    . ARG B 2 63  ? 130.03491 115.92958 127.09410 1.000 122.56336 ? 24   ARG B O    1 
ATOM 12956 C CB   . ARG B 2 63  ? 133.15060 115.83282 126.52895 1.000 112.54934 ? 24   ARG B CB   1 
ATOM 12957 C CG   . ARG B 2 63  ? 132.92953 116.49876 127.87957 1.000 123.09824 ? 24   ARG B CG   1 
ATOM 12958 C CD   . ARG B 2 63  ? 134.17669 116.42194 128.75326 1.000 124.80857 ? 24   ARG B CD   1 
ATOM 12959 N NE   . ARG B 2 63  ? 135.39542 116.79015 128.04029 1.000 128.83261 ? 24   ARG B NE   1 
ATOM 12960 C CZ   . ARG B 2 63  ? 135.57727 117.91371 127.35735 1.000 127.73115 ? 24   ARG B CZ   1 
ATOM 12961 N NH1  . ARG B 2 63  ? 134.68411 118.89022 127.36786 1.000 119.07264 ? 24   ARG B NH1  1 
ATOM 12962 N NH2  . ARG B 2 63  ? 136.69621 118.06981 126.65829 1.000 130.02105 ? 24   ARG B NH2  1 
ATOM 12963 H H    . ARG B 2 63  ? 132.98716 114.64889 124.40322 1.000 120.41184 ? 24   ARG B H    1 
ATOM 12964 H HA   . ARG B 2 63  ? 131.86019 114.25452 126.71943 1.000 119.83932 ? 24   ARG B HA   1 
ATOM 12965 H HB2  . ARG B 2 63  ? 133.93905 115.27138 126.59134 1.000 119.32450 ? 24   ARG B HB2  1 
ATOM 12966 H HB3  . ARG B 2 63  ? 133.29249 116.53023 125.86986 1.000 119.38411 ? 24   ARG B HB3  1 
ATOM 12967 H HG2  . ARG B 2 63  ? 132.67766 117.42396 127.75105 1.000 120.50692 ? 24   ARG B HG2  1 
ATOM 12968 H HG3  . ARG B 2 63  ? 132.21993 116.02941 128.34615 1.000 120.71546 ? 24   ARG B HG3  1 
ATOM 12969 H HD2  . ARG B 2 63  ? 134.07521 117.02454 129.50681 1.000 120.58381 ? 24   ARG B HD2  1 
ATOM 12970 H HD3  . ARG B 2 63  ? 134.28212 115.51174 129.07077 1.000 120.20647 ? 24   ARG B HD3  1 
ATOM 12971 H HE   . ARG B 2 63  ? 136.04060 116.22183 128.04282 1.000 120.62202 ? 24   ARG B HE   1 
ATOM 12972 H HH11 . ARG B 2 63  ? 133.95807 118.81515 127.81702 1.000 120.14619 ? 24   ARG B HH11 1 
ATOM 12973 H HH12 . ARG B 2 63  ? 134.83542 119.60967 126.92164 1.000 119.60197 ? 24   ARG B HH12 1 
ATOM 12974 H HH21 . ARG B 2 63  ? 137.28217 117.44141 126.64751 1.000 121.79456 ? 24   ARG B HH21 1 
ATOM 12975 H HH22 . ARG B 2 63  ? 136.83216 118.79482 126.21656 1.000 121.14917 ? 24   ARG B HH22 1 
ATOM 12976 N N    . ARG B 2 64  ? 130.35155 116.37231 124.91122 1.000 103.93349 ? 25   ARG B N    1 
ATOM 12977 C CA   . ARG B 2 64  ? 129.15057 117.19057 124.82381 1.000 104.85792 ? 25   ARG B CA   1 
ATOM 12978 C C    . ARG B 2 64  ? 127.87829 116.35817 124.88454 1.000 100.97203 ? 25   ARG B C    1 
ATOM 12979 O O    . ARG B 2 64  ? 126.81491 116.90067 125.19858 1.000 104.68516 ? 25   ARG B O    1 
ATOM 12980 C CB   . ARG B 2 64  ? 129.17027 118.00498 123.53000 1.000 103.72708 ? 25   ARG B CB   1 
ATOM 12981 C CG   . ARG B 2 64  ? 127.98506 118.93803 123.36943 1.000 105.61811 ? 25   ARG B CG   1 
ATOM 12982 C CD   . ARG B 2 64  ? 128.14475 119.84623 122.16311 1.000 107.07099 ? 25   ARG B CD   1 
ATOM 12983 N NE   . ARG B 2 64  ? 128.05542 119.10433 120.91192 1.000 106.73416 ? 25   ARG B NE   1 
ATOM 12984 C CZ   . ARG B 2 64  ? 127.84521 119.65618 119.72512 1.000 108.31310 ? 25   ARG B CZ   1 
ATOM 12985 N NH1  . ARG B 2 64  ? 127.71161 120.96427 119.58384 1.000 105.95664 ? 25   ARG B NH1  1 
ATOM 12986 N NH2  . ARG B 2 64  ? 127.76514 118.87501 118.65247 1.000 108.45139 ? 25   ARG B NH2  1 
ATOM 12987 H H    . ARG B 2 64  ? 130.79165 116.30490 124.17541 1.000 108.06498 ? 25   ARG B H    1 
ATOM 12988 H HA   . ARG B 2 64  ? 129.13828 117.81067 125.56990 1.000 106.20229 ? 25   ARG B HA   1 
ATOM 12989 H HB2  . ARG B 2 64  ? 129.97620 118.54489 123.51580 1.000 107.08136 ? 25   ARG B HB2  1 
ATOM 12990 H HB3  . ARG B 2 64  ? 129.17137 117.39376 122.77671 1.000 107.01741 ? 25   ARG B HB3  1 
ATOM 12991 H HG2  . ARG B 2 64  ? 127.17789 118.41456 123.24734 1.000 106.60461 ? 25   ARG B HG2  1 
ATOM 12992 H HG3  . ARG B 2 64  ? 127.90797 119.49435 124.15992 1.000 106.33775 ? 25   ARG B HG3  1 
ATOM 12993 H HD2  . ARG B 2 64  ? 127.44004 120.51240 122.17116 1.000 106.24190 ? 25   ARG B HD2  1 
ATOM 12994 H HD3  . ARG B 2 64  ? 129.01345 120.27666 122.19927 1.000 106.87970 ? 25   ARG B HD3  1 
ATOM 12995 H HE   . ARG B 2 64  ? 128.21398 118.25960 120.93656 1.000 106.29539 ? 25   ARG B HE   1 
ATOM 12996 H HH11 . ARG B 2 64  ? 127.76087 121.48093 120.26937 1.000 106.36171 ? 25   ARG B HH11 1 
ATOM 12997 H HH12 . ARG B 2 64  ? 127.57590 121.29926 118.80335 1.000 106.06812 ? 25   ARG B HH12 1 
ATOM 12998 H HH21 . ARG B 2 64  ? 127.85034 118.02285 118.73344 1.000 107.06917 ? 25   ARG B HH21 1 
ATOM 12999 H HH22 . ARG B 2 64  ? 127.62923 119.22137 117.87717 1.000 106.74253 ? 25   ARG B HH22 1 
ATOM 13000 N N    . ARG B 2 65  ? 127.95805 115.06046 124.59303 1.000 87.02497  ? 26   ARG B N    1 
ATOM 13001 C CA   . ARG B 2 65  ? 126.76962 114.21923 124.56259 1.000 89.06567  ? 26   ARG B CA   1 
ATOM 13002 C C    . ARG B 2 65  ? 126.36999 113.69949 125.93535 1.000 105.79504 ? 26   ARG B C    1 
ATOM 13003 O O    . ARG B 2 65  ? 125.24250 113.21906 126.08863 1.000 112.47559 ? 26   ARG B O    1 
ATOM 13004 C CB   . ARG B 2 65  ? 126.99189 113.03048 123.62634 1.000 90.22544  ? 26   ARG B CB   1 
ATOM 13005 C CG   . ARG B 2 65  ? 127.28690 113.41791 122.19102 1.000 101.22812 ? 26   ARG B CG   1 
ATOM 13006 C CD   . ARG B 2 65  ? 127.83021 112.24127 121.40220 1.000 106.94023 ? 26   ARG B CD   1 
ATOM 13007 N NE   . ARG B 2 65  ? 126.77915 111.30192 121.02992 1.000 107.42418 ? 26   ARG B NE   1 
ATOM 13008 C CZ   . ARG B 2 65  ? 126.96686 110.00756 120.81173 1.000 114.65449 ? 26   ARG B CZ   1 
ATOM 13009 N NH1  . ARG B 2 65  ? 128.15811 109.44763 120.94376 1.000 112.15994 ? 26   ARG B NH1  1 
ATOM 13010 N NH2  . ARG B 2 65  ? 125.93239 109.25516 120.44898 1.000 111.89457 ? 26   ARG B NH2  1 
ATOM 13011 H H    . ARG B 2 65  ? 128.68821 114.64498 124.40963 1.000 103.69276 ? 26   ARG B H    1 
ATOM 13012 H HA   . ARG B 2 65  ? 126.02822 114.73901 124.21427 1.000 103.20330 ? 26   ARG B HA   1 
ATOM 13013 H HB2  . ARG B 2 65  ? 127.74437 112.51446 123.95513 1.000 103.82930 ? 26   ARG B HB2  1 
ATOM 13014 H HB3  . ARG B 2 65  ? 126.19301 112.48056 123.62540 1.000 102.96059 ? 26   ARG B HB3  1 
ATOM 13015 H HG2  . ARG B 2 65  ? 126.46908 113.71838 121.76508 1.000 104.30194 ? 26   ARG B HG2  1 
ATOM 13016 H HG3  . ARG B 2 65  ? 127.95075 114.12399 122.17850 1.000 105.63746 ? 26   ARG B HG3  1 
ATOM 13017 H HD2  . ARG B 2 65  ? 128.24564 112.56743 120.58874 1.000 105.58491 ? 26   ARG B HD2  1 
ATOM 13018 H HD3  . ARG B 2 65  ? 128.48240 111.77389 121.94639 1.000 105.87448 ? 26   ARG B HD3  1 
ATOM 13019 H HE   . ARG B 2 65  ? 125.98237 111.61114 120.93559 1.000 103.61070 ? 26   ARG B HE   1 
ATOM 13020 H HH11 . ARG B 2 65  ? 128.25325 108.60565 120.79684 1.000 105.16512 ? 26   ARG B HH11 1 
ATOM 13021 H HH12 . ARG B 2 65  ? 128.83701 109.92036 121.17668 1.000 105.83220 ? 26   ARG B HH12 1 
ATOM 13022 H HH21 . ARG B 2 65  ? 126.04156 108.41438 120.30547 1.000 105.18075 ? 26   ARG B HH21 1 
ATOM 13023 H HH22 . ARG B 2 65  ? 125.15342 109.60887 120.35997 1.000 105.34656 ? 26   ARG B HH22 1 
ATOM 13024 N N    . ILE B 2 66  ? 127.25320 113.78158 126.92724 1.000 106.65187 ? 27   ILE B N    1 
ATOM 13025 C CA   . ILE B 2 66  ? 126.96526 113.26495 128.25768 1.000 97.42425  ? 27   ILE B CA   1 
ATOM 13026 C C    . ILE B 2 66  ? 126.79527 114.36799 129.29292 1.000 101.17741 ? 27   ILE B C    1 
ATOM 13027 O O    . ILE B 2 66  ? 126.14600 114.12861 130.32277 1.000 114.08487 ? 27   ILE B O    1 
ATOM 13028 C CB   . ILE B 2 66  ? 128.05472 112.27439 128.71664 1.000 99.94915  ? 27   ILE B CB   1 
ATOM 13029 C CG1  . ILE B 2 66  ? 129.42986 112.94102 128.69655 1.000 103.50288 ? 27   ILE B CG1  1 
ATOM 13030 C CG2  . ILE B 2 66  ? 128.05693 111.04523 127.83034 1.000 105.81882 ? 27   ILE B CG2  1 
ATOM 13031 C CD1  . ILE B 2 66  ? 130.48982 112.15254 129.42006 1.000 103.73391 ? 27   ILE B CD1  1 
ATOM 13032 H H    . ILE B 2 66  ? 128.03307 114.13570 126.85240 1.000 105.84012 ? 27   ILE B H    1 
ATOM 13033 H HA   . ILE B 2 66  ? 126.13005 112.77386 128.22421 1.000 103.21084 ? 27   ILE B HA   1 
ATOM 13034 H HB   . ILE B 2 66  ? 127.85980 111.99952 129.62634 1.000 104.52223 ? 27   ILE B HB   1 
ATOM 13035 H HG12 . ILE B 2 66  ? 129.71384 113.04353 127.77461 1.000 105.74671 ? 27   ILE B HG12 1 
ATOM 13036 H HG13 . ILE B 2 66  ? 129.37095 113.81072 129.12037 1.000 104.43605 ? 27   ILE B HG13 1 
ATOM 13037 H HG21 . ILE B 2 66  ? 127.15238 110.70095 127.76798 1.000 105.33051 ? 27   ILE B HG21 1 
ATOM 13038 H HG22 . ILE B 2 66  ? 128.64019 110.37490 128.21968 1.000 104.52834 ? 27   ILE B HG22 1 
ATOM 13039 H HG23 . ILE B 2 66  ? 128.37761 111.29242 126.94886 1.000 106.32756 ? 27   ILE B HG23 1 
ATOM 13040 H HD11 . ILE B 2 66  ? 130.67593 111.34123 128.92216 1.000 104.00564 ? 27   ILE B HD11 1 
ATOM 13041 H HD12 . ILE B 2 66  ? 131.29259 112.69230 129.48736 1.000 105.67011 ? 27   ILE B HD12 1 
ATOM 13042 H HD13 . ILE B 2 66  ? 130.16519 111.93059 130.30678 1.000 104.87234 ? 27   ILE B HD13 1 
ATOM 13043 N N    . SER B 2 67  ? 127.34655 115.55712 129.06338 1.000 102.96044 ? 28   SER B N    1 
ATOM 13044 C CA   . SER B 2 67  ? 127.25167 116.65331 130.01891 1.000 103.30372 ? 28   SER B CA   1 
ATOM 13045 C C    . SER B 2 67  ? 127.08535 117.95414 129.25419 1.000 107.56080 ? 28   SER B C    1 
ATOM 13046 O O    . SER B 2 67  ? 127.92101 118.28930 128.41027 1.000 110.80955 ? 28   SER B O    1 
ATOM 13047 C CB   . SER B 2 67  ? 128.49290 116.71726 130.91202 1.000 110.97756 ? 28   SER B CB   1 
ATOM 13048 O OG   . SER B 2 67  ? 129.61241 117.19373 130.18735 1.000 112.56091 ? 28   SER B OG   1 
ATOM 13049 H H    . SER B 2 67  ? 127.78590 115.75595 128.35088 1.000 108.93228 ? 28   SER B H    1 
ATOM 13050 H HA   . SER B 2 67  ? 126.47348 116.52821 130.58419 1.000 108.12135 ? 28   SER B HA   1 
ATOM 13051 H HB2  . SER B 2 67  ? 128.31841 117.31887 131.65245 1.000 109.35316 ? 28   SER B HB2  1 
ATOM 13052 H HB3  . SER B 2 67  ? 128.68863 115.82814 131.24671 1.000 109.13546 ? 28   SER B HB3  1 
ATOM 13053 H HG   . SER B 2 67  ? 129.72655 116.72940 129.49701 1.000 109.75587 ? 28   SER B HG   1 
ATOM 13054 N N    . SER B 2 68  ? 126.01420 118.68454 129.55152 1.000 126.72960 ? 29   SER B N    1 
ATOM 13055 C CA   . SER B 2 68  ? 125.81155 120.00877 128.98196 1.000 123.13074 ? 29   SER B CA   1 
ATOM 13056 C C    . SER B 2 68  ? 126.50527 121.09965 129.78608 1.000 120.11354 ? 29   SER B C    1 
ATOM 13057 O O    . SER B 2 68  ? 126.39870 122.27595 129.42511 1.000 123.15582 ? 29   SER B O    1 
ATOM 13058 C CB   . SER B 2 68  ? 124.31445 120.31181 128.87776 1.000 118.85242 ? 29   SER B CB   1 
ATOM 13059 O OG   . SER B 2 68  ? 123.70598 120.32556 130.15594 1.000 130.27028 ? 29   SER B OG   1 
ATOM 13060 H H    . SER B 2 68  ? 125.38652 118.43205 130.08292 1.000 121.48044 ? 29   SER B H    1 
ATOM 13061 H HA   . SER B 2 68  ? 126.17943 120.02318 128.08461 1.000 120.38609 ? 29   SER B HA   1 
ATOM 13062 H HB2  . SER B 2 68  ? 124.19678 121.18109 128.46330 1.000 120.18482 ? 29   SER B HB2  1 
ATOM 13063 H HB3  . SER B 2 68  ? 123.89188 119.62730 128.33555 1.000 119.31535 ? 29   SER B HB3  1 
ATOM 13064 H HG   . SER B 2 68  ? 123.76882 119.56736 130.51206 1.000 121.84801 ? 29   SER B HG   1 
ATOM 13065 N N    . GLY B 2 69  ? 127.20767 120.74078 130.85723 1.000 112.07573 ? 30   GLY B N    1 
ATOM 13066 C CA   . GLY B 2 69  ? 127.95660 121.69364 131.64573 1.000 119.79167 ? 30   GLY B CA   1 
ATOM 13067 C C    . GLY B 2 69  ? 127.10926 122.37748 132.70277 1.000 123.85963 ? 30   GLY B C    1 
ATOM 13068 O O    . GLY B 2 69  ? 125.90824 122.13902 132.84806 1.000 123.23254 ? 30   GLY B O    1 
ATOM 13069 H H    . GLY B 2 69  ? 127.26427 119.93362 131.14825 1.000 118.10627 ? 30   GLY B H    1 
ATOM 13070 H HA2  . GLY B 2 69  ? 128.69095 121.23982 132.08797 1.000 119.61064 ? 30   GLY B HA2  1 
ATOM 13071 H HA3  . GLY B 2 69  ? 128.32462 122.37455 131.06096 1.000 119.53272 ? 30   GLY B HA3  1 
ATOM 13072 N N    . LYS B 2 70  ? 127.76537 123.25147 133.45990 1.000 121.33190 ? 31   LYS B N    1 
ATOM 13073 C CA   . LYS B 2 70  ? 127.06993 124.03977 134.46446 1.000 116.94406 ? 31   LYS B CA   1 
ATOM 13074 C C    . LYS B 2 70  ? 126.15176 125.05362 133.79363 1.000 120.51024 ? 31   LYS B C    1 
ATOM 13075 O O    . LYS B 2 70  ? 126.37177 125.46386 132.65136 1.000 123.96676 ? 31   LYS B O    1 
ATOM 13076 C CB   . LYS B 2 70  ? 128.07126 124.75467 135.36994 1.000 120.91911 ? 31   LYS B CB   1 
ATOM 13077 C CG   . LYS B 2 70  ? 129.01803 123.81565 136.10338 1.000 115.13758 ? 31   LYS B CG   1 
ATOM 13078 C CD   . LYS B 2 70  ? 128.72841 123.76451 137.59544 1.000 119.74413 ? 31   LYS B CD   1 
ATOM 13079 C CE   . LYS B 2 70  ? 128.93145 122.36478 138.15062 1.000 125.24629 ? 31   LYS B CE   1 
ATOM 13080 N NZ   . LYS B 2 70  ? 128.60642 122.28570 139.60154 1.000 122.46395 ? 31   LYS B NZ   1 
ATOM 13081 H H    . LYS B 2 70  ? 128.61032 123.40465 133.41028 1.000 119.80502 ? 31   LYS B H    1 
ATOM 13082 H HA   . LYS B 2 70  ? 126.52691 123.45277 135.01357 1.000 119.03247 ? 31   LYS B HA   1 
ATOM 13083 H HB2  . LYS B 2 70  ? 128.61175 125.34762 134.82489 1.000 120.56219 ? 31   LYS B HB2  1 
ATOM 13084 H HB3  . LYS B 2 70  ? 127.58381 125.27339 136.02852 1.000 119.74045 ? 31   LYS B HB3  1 
ATOM 13085 H HG2  . LYS B 2 70  ? 128.91869 122.91911 135.74703 1.000 119.02174 ? 31   LYS B HG2  1 
ATOM 13086 H HG3  . LYS B 2 70  ? 129.92997 124.12345 135.98246 1.000 119.20179 ? 31   LYS B HG3  1 
ATOM 13087 H HD2  . LYS B 2 70  ? 129.33066 124.36683 138.05949 1.000 119.84043 ? 31   LYS B HD2  1 
ATOM 13088 H HD3  . LYS B 2 70  ? 127.80691 124.01852 137.75848 1.000 119.28811 ? 31   LYS B HD3  1 
ATOM 13089 H HE2  . LYS B 2 70  ? 128.35082 121.74789 137.67814 1.000 119.97188 ? 31   LYS B HE2  1 
ATOM 13090 H HE3  . LYS B 2 70  ? 129.85906 122.10647 138.03354 1.000 120.29076 ? 31   LYS B HE3  1 
ATOM 13091 H HZ1  . LYS B 2 70  ? 129.09428 122.87641 140.05458 1.000 120.16164 ? 31   LYS B HZ1  1 
ATOM 13092 H HZ2  . LYS B 2 70  ? 128.78221 121.46900 139.90860 1.000 118.52429 ? 31   LYS B HZ2  1 
ATOM 13093 H HZ3  . LYS B 2 70  ? 127.74401 122.46407 139.72998 1.000 120.24347 ? 31   LYS B HZ3  1 
ATOM 13094 N N    . ALA B 2 71  ? 125.10805 125.45390 134.51486 1.000 103.50050 ? 32   ALA B N    1 
ATOM 13095 C CA   . ALA B 2 71  ? 124.13092 126.37606 133.95394 1.000 103.99119 ? 32   ALA B CA   1 
ATOM 13096 C C    . ALA B 2 71  ? 124.81707 127.64517 133.46731 1.000 107.72278 ? 32   ALA B C    1 
ATOM 13097 O O    . ALA B 2 71  ? 125.62185 128.24672 134.18406 1.000 106.03439 ? 32   ALA B O    1 
ATOM 13098 C CB   . ALA B 2 71  ? 123.06771 126.71456 134.99672 1.000 103.53850 ? 32   ALA B CB   1 
ATOM 13099 H H    . ALA B 2 71  ? 124.94563 125.20859 135.32284 1.000 105.74933 ? 32   ALA B H    1 
ATOM 13100 H HA   . ALA B 2 71  ? 123.69246 125.95783 133.19647 1.000 105.93825 ? 32   ALA B HA   1 
ATOM 13101 H HB1  . ALA B 2 71  ? 122.62142 125.89710 135.26745 1.000 104.56096 ? 32   ALA B HB1  1 
ATOM 13102 H HB2  . ALA B 2 71  ? 122.42674 127.32875 134.60574 1.000 105.99482 ? 32   ALA B HB2  1 
ATOM 13103 H HB3  . ALA B 2 71  ? 123.49748 127.12716 135.76218 1.000 105.34851 ? 32   ALA B HB3  1 
ATOM 13104 N N    . GLY B 2 72  ? 124.49627 128.04813 132.23993 1.000 118.17764 ? 33   GLY B N    1 
ATOM 13105 C CA   . GLY B 2 72  ? 125.06744 129.23694 131.64732 1.000 117.62779 ? 33   GLY B CA   1 
ATOM 13106 C C    . GLY B 2 72  ? 126.43236 129.05369 131.02351 1.000 121.07983 ? 33   GLY B C    1 
ATOM 13107 O O    . GLY B 2 72  ? 126.97848 130.02196 130.48054 1.000 121.63124 ? 33   GLY B O    1 
ATOM 13108 H H    . GLY B 2 72  ? 123.94171 127.63714 131.72704 1.000 117.79158 ? 33   GLY B H    1 
ATOM 13109 H HA2  . GLY B 2 72  ? 124.46714 129.56358 130.95922 1.000 117.70999 ? 33   GLY B HA2  1 
ATOM 13110 H HA3  . GLY B 2 72  ? 125.14109 129.92271 132.32978 1.000 117.88503 ? 33   GLY B HA3  1 
ATOM 13111 N N    . THR B 2 73  ? 127.00327 127.85223 131.07990 1.000 117.33433 ? 34   THR B N    1 
ATOM 13112 C CA   . THR B 2 73  ? 128.30752 127.58759 130.48942 1.000 115.56884 ? 34   THR B CA   1 
ATOM 13113 C C    . THR B 2 73  ? 128.21077 127.04569 129.06950 1.000 122.48481 ? 34   THR B C    1 
ATOM 13114 O O    . THR B 2 73  ? 129.20714 127.08130 128.33990 1.000 135.89758 ? 34   THR B O    1 
ATOM 13115 C CB   . THR B 2 73  ? 129.08887 126.60098 131.37109 1.000 117.28711 ? 34   THR B CB   1 
ATOM 13116 O OG1  . THR B 2 73  ? 129.59554 127.28686 132.52216 1.000 125.88198 ? 34   THR B OG1  1 
ATOM 13117 C CG2  . THR B 2 73  ? 130.25974 125.98166 130.61686 1.000 120.45895 ? 34   THR B CG2  1 
ATOM 13118 H H    . THR B 2 73  ? 126.64935 127.16709 131.46003 1.000 120.37354 ? 34   THR B H    1 
ATOM 13119 H HA   . THR B 2 73  ? 128.81097 128.41626 130.45533 1.000 120.65708 ? 34   THR B HA   1 
ATOM 13120 H HB   . THR B 2 73  ? 128.50038 125.88592 131.65594 1.000 120.25515 ? 34   THR B HB   1 
ATOM 13121 H HG1  . THR B 2 73  ? 130.10358 127.91245 132.28513 1.000 121.36711 ? 34   THR B HG1  1 
ATOM 13122 H HG21 . THR B 2 73  ? 130.86794 125.56173 131.24527 1.000 120.99927 ? 34   THR B HG21 1 
ATOM 13123 H HG22 . THR B 2 73  ? 129.94424 125.30814 129.99421 1.000 121.65618 ? 34   THR B HG22 1 
ATOM 13124 H HG23 . THR B 2 73  ? 130.74297 126.66723 130.12957 1.000 121.64411 ? 34   THR B HG23 1 
ATOM 13125 N N    . HIS B 2 74  ? 127.03442 126.57700 128.64806 1.000 115.77995 ? 35   HIS B N    1 
ATOM 13126 C CA   . HIS B 2 74  ? 126.91193 125.96163 127.33257 1.000 120.43089 ? 35   HIS B CA   1 
ATOM 13127 C C    . HIS B 2 74  ? 127.31398 126.90862 126.21063 1.000 118.65340 ? 35   HIS B C    1 
ATOM 13128 O O    . HIS B 2 74  ? 127.66401 126.44406 125.12102 1.000 118.68341 ? 35   HIS B O    1 
ATOM 13129 C CB   . HIS B 2 74  ? 125.47975 125.46807 127.11870 1.000 113.70377 ? 35   HIS B CB   1 
ATOM 13130 C CG   . HIS B 2 74  ? 124.50416 126.55426 126.78965 1.000 108.35079 ? 35   HIS B CG   1 
ATOM 13131 N ND1  . HIS B 2 74  ? 123.59924 127.04244 127.70659 1.000 109.82334 ? 35   HIS B ND1  1 
ATOM 13132 C CD2  . HIS B 2 74  ? 124.27772 127.23288 125.64059 1.000 110.66296 ? 35   HIS B CD2  1 
ATOM 13133 C CE1  . HIS B 2 74  ? 122.86615 127.98393 127.14056 1.000 112.58422 ? 35   HIS B CE1  1 
ATOM 13134 N NE2  . HIS B 2 74  ? 123.25767 128.11876 125.88684 1.000 113.13415 ? 35   HIS B NE2  1 
ATOM 13135 H H    . HIS B 2 74  ? 126.30365 126.60176 129.10018 1.000 114.22614 ? 35   HIS B H    1 
ATOM 13136 H HA   . HIS B 2 74  ? 127.49947 125.19124 127.29369 1.000 115.45757 ? 35   HIS B HA   1 
ATOM 13137 H HB2  . HIS B 2 74  ? 125.47465 124.83252 126.38572 1.000 114.39565 ? 35   HIS B HB2  1 
ATOM 13138 H HB3  . HIS B 2 74  ? 125.17601 125.03471 127.93143 1.000 114.53482 ? 35   HIS B HB3  1 
ATOM 13139 H HD1  . HIS B 2 74  ? 123.52781 126.77988 128.52256 1.000 114.58900 ? 35   HIS B HD1  1 
ATOM 13140 H HD2  . HIS B 2 74  ? 124.73378 127.12418 124.83724 1.000 114.51640 ? 35   HIS B HD2  1 
ATOM 13141 H HE1  . HIS B 2 74  ? 122.18808 128.46812 127.55374 1.000 114.66127 ? 35   HIS B HE1  1 
ATOM 13142 N N    . TRP B 2 75  ? 127.27302 128.22126 126.44498 1.000 117.48830 ? 36   TRP B N    1 
ATOM 13143 C CA   . TRP B 2 75  ? 127.72075 129.15871 125.42138 1.000 112.08829 ? 36   TRP B CA   1 
ATOM 13144 C C    . TRP B 2 75  ? 129.19019 128.94477 125.08756 1.000 121.14659 ? 36   TRP B C    1 
ATOM 13145 O O    . TRP B 2 75  ? 129.57990 128.98496 123.91550 1.000 134.49115 ? 36   TRP B O    1 
ATOM 13146 C CB   . TRP B 2 75  ? 127.48528 130.59589 125.87950 1.000 119.62119 ? 36   TRP B CB   1 
ATOM 13147 C CG   . TRP B 2 75  ? 126.08354 130.87709 126.30734 1.000 123.90824 ? 36   TRP B CG   1 
ATOM 13148 C CD1  . TRP B 2 75  ? 125.64728 131.13094 127.57282 1.000 121.87200 ? 36   TRP B CD1  1 
ATOM 13149 C CD2  . TRP B 2 75  ? 124.93062 130.94727 125.46339 1.000 127.47251 ? 36   TRP B CD2  1 
ATOM 13150 N NE1  . TRP B 2 75  ? 124.29190 131.34929 127.57109 1.000 122.30475 ? 36   TRP B NE1  1 
ATOM 13151 C CE2  . TRP B 2 75  ? 123.82816 131.24261 126.28668 1.000 126.41365 ? 36   TRP B CE2  1 
ATOM 13152 C CE3  . TRP B 2 75  ? 124.72338 130.78676 124.09094 1.000 127.41027 ? 36   TRP B CE3  1 
ATOM 13153 C CZ2  . TRP B 2 75  ? 122.53790 131.37956 125.78360 1.000 126.44023 ? 36   TRP B CZ2  1 
ATOM 13154 C CZ3  . TRP B 2 75  ? 123.44300 130.92327 123.59414 1.000 126.52164 ? 36   TRP B CZ3  1 
ATOM 13155 C CH2  . TRP B 2 75  ? 122.36662 131.21668 124.43762 1.000 125.83383 ? 36   TRP B CH2  1 
ATOM 13156 H H    . TRP B 2 75  ? 126.99720 128.58572 127.17306 1.000 123.31830 ? 36   TRP B H    1 
ATOM 13157 H HA   . TRP B 2 75  ? 127.20681 129.01299 124.61165 1.000 122.93835 ? 36   TRP B HA   1 
ATOM 13158 H HB2  . TRP B 2 75  ? 128.07360 130.79009 126.62547 1.000 124.24146 ? 36   TRP B HB2  1 
ATOM 13159 H HB3  . TRP B 2 75  ? 127.68478 131.18558 125.13767 1.000 124.17470 ? 36   TRP B HB3  1 
ATOM 13160 H HD1  . TRP B 2 75  ? 126.18802 131.15091 128.32911 1.000 123.96020 ? 36   TRP B HD1  1 
ATOM 13161 H HE1  . TRP B 2 75  ? 123.81270 131.52518 128.26343 1.000 124.16082 ? 36   TRP B HE1  1 
ATOM 13162 H HE3  . TRP B 2 75  ? 125.43424 130.59115 123.52400 1.000 124.80155 ? 36   TRP B HE3  1 
ATOM 13163 H HZ2  . TRP B 2 75  ? 121.82009 131.57481 126.34169 1.000 124.40525 ? 36   TRP B HZ2  1 
ATOM 13164 H HZ3  . TRP B 2 75  ? 123.29438 130.81804 122.68216 1.000 125.32331 ? 36   TRP B HZ3  1 
ATOM 13165 H HH2  . TRP B 2 75  ? 121.51505 131.30285 124.07438 1.000 124.34068 ? 36   TRP B HH2  1 
ATOM 13166 N N    . HIS B 2 76  ? 130.02393 128.72540 126.10269 1.000 123.14164 ? 37   HIS B N    1 
ATOM 13167 C CA   . HIS B 2 76  ? 131.43786 128.46792 125.86913 1.000 122.57733 ? 37   HIS B CA   1 
ATOM 13168 C C    . HIS B 2 76  ? 131.71411 127.03502 125.44329 1.000 124.03005 ? 37   HIS B C    1 
ATOM 13169 O O    . HIS B 2 76  ? 132.81233 126.75487 124.95629 1.000 131.54283 ? 37   HIS B O    1 
ATOM 13170 C CB   . HIS B 2 76  ? 132.25810 128.78820 127.12081 1.000 119.43787 ? 37   HIS B CB   1 
ATOM 13171 C CG   . HIS B 2 76  ? 131.97350 130.13642 127.70337 1.000 128.37761 ? 37   HIS B CG   1 
ATOM 13172 N ND1  . HIS B 2 76  ? 130.71434 130.52795 128.10319 1.000 132.88700 ? 37   HIS B ND1  1 
ATOM 13173 C CD2  . HIS B 2 76  ? 132.78846 131.19016 127.94351 1.000 133.59126 ? 37   HIS B CD2  1 
ATOM 13174 C CE1  . HIS B 2 76  ? 130.76669 131.76220 128.56989 1.000 135.36513 ? 37   HIS B CE1  1 
ATOM 13175 N NE2  . HIS B 2 76  ? 132.01398 132.18722 128.48388 1.000 134.77648 ? 37   HIS B NE2  1 
ATOM 13176 H H    . HIS B 2 76  ? 129.79243 128.71516 126.93043 1.000 127.59077 ? 37   HIS B H    1 
ATOM 13177 H HA   . HIS B 2 76  ? 131.74633 129.05093 125.15779 1.000 128.30544 ? 37   HIS B HA   1 
ATOM 13178 H HB2  . HIS B 2 76  ? 132.06153 128.12465 127.80074 1.000 127.25199 ? 37   HIS B HB2  1 
ATOM 13179 H HB3  . HIS B 2 76  ? 133.20073 128.75615 126.89373 1.000 127.17403 ? 37   HIS B HB3  1 
ATOM 13180 H HD2  . HIS B 2 76  ? 133.70237 131.23049 127.77624 1.000 129.06962 ? 37   HIS B HD2  1 
ATOM 13181 H HE1  . HIS B 2 76  ? 130.04780 132.24938 128.90203 1.000 129.20172 ? 37   HIS B HE1  1 
ATOM 13182 H HE2  . HIS B 2 76  ? 132.29557 132.96240 128.72683 1.000 128.52651 ? 37   HIS B HE2  1 
ATOM 13183 N N    . GLN B 2 77  ? 130.75572 126.12442 125.60946 1.000 121.09797 ? 38   GLN B N    1 
ATOM 13184 C CA   . GLN B 2 77  ? 130.96703 124.75597 125.15383 1.000 121.56444 ? 38   GLN B CA   1 
ATOM 13185 C C    . GLN B 2 77  ? 131.14733 124.70777 123.64314 1.000 122.52111 ? 38   GLN B C    1 
ATOM 13186 O O    . GLN B 2 77  ? 131.92268 123.89435 123.12779 1.000 130.14266 ? 38   GLN B O    1 
ATOM 13187 C CB   . GLN B 2 77  ? 129.79714 123.87227 125.58484 1.000 123.27063 ? 38   GLN B CB   1 
ATOM 13188 C CG   . GLN B 2 77  ? 130.09029 122.99767 126.79396 1.000 125.37231 ? 38   GLN B CG   1 
ATOM 13189 C CD   . GLN B 2 77  ? 129.35973 121.67348 126.74004 1.000 133.00358 ? 38   GLN B CD   1 
ATOM 13190 O OE1  . GLN B 2 77  ? 128.32614 121.54904 126.08357 1.000 138.50267 ? 38   GLN B OE1  1 
ATOM 13191 N NE2  . GLN B 2 77  ? 129.89431 120.67357 127.43135 1.000 130.61064 ? 38   GLN B NE2  1 
ATOM 13192 H H    . GLN B 2 77  ? 129.99170 126.27140 125.97503 1.000 125.60755 ? 38   GLN B H    1 
ATOM 13193 H HA   . GLN B 2 77  ? 131.77699 124.41159 125.56032 1.000 125.92605 ? 38   GLN B HA   1 
ATOM 13194 H HB2  . GLN B 2 77  ? 129.04104 124.43749 125.80559 1.000 125.46174 ? 38   GLN B HB2  1 
ATOM 13195 H HB3  . GLN B 2 77  ? 129.56372 123.28754 124.84723 1.000 125.14104 ? 38   GLN B HB3  1 
ATOM 13196 H HG2  . GLN B 2 77  ? 131.04086 122.80891 126.83150 1.000 126.02403 ? 38   GLN B HG2  1 
ATOM 13197 H HG3  . GLN B 2 77  ? 129.81209 123.46284 127.59847 1.000 124.86642 ? 38   GLN B HG3  1 
ATOM 13198 H HE21 . GLN B 2 77  ? 130.61827 120.79854 127.87856 1.000 126.30539 ? 38   GLN B HE21 1 
ATOM 13199 H HE22 . GLN B 2 77  ? 129.51670 119.90090 127.43223 1.000 125.65684 ? 38   GLN B HE22 1 
ATOM 13200 N N    . VAL B 2 78  ? 130.43819 125.56802 122.91836 1.000 108.11573 ? 39   VAL B N    1 
ATOM 13201 C CA   . VAL B 2 78  ? 130.52848 125.59524 121.46241 1.000 109.86964 ? 39   VAL B CA   1 
ATOM 13202 C C    . VAL B 2 78  ? 131.64159 126.52060 120.98842 1.000 112.05809 ? 39   VAL B C    1 
ATOM 13203 O O    . VAL B 2 78  ? 132.31011 126.23281 119.99388 1.000 122.51465 ? 39   VAL B O    1 
ATOM 13204 C CB   . VAL B 2 78  ? 129.16811 126.00114 120.86255 1.000 105.58857 ? 39   VAL B CB   1 
ATOM 13205 C CG1  . VAL B 2 78  ? 128.04765 125.21021 121.50533 1.000 109.05159 ? 39   VAL B CG1  1 
ATOM 13206 C CG2  . VAL B 2 78  ? 128.93143 127.49008 121.02932 1.000 114.76414 ? 39   VAL B CG2  1 
ATOM 13207 H H    . VAL B 2 78  ? 129.89566 126.14845 123.24756 1.000 113.43219 ? 39   VAL B H    1 
ATOM 13208 H HA   . VAL B 2 78  ? 130.73446 124.70206 121.14494 1.000 114.30658 ? 39   VAL B HA   1 
ATOM 13209 H HB   . VAL B 2 78  ? 129.16843 125.80244 119.91332 1.000 112.55933 ? 39   VAL B HB   1 
ATOM 13210 H HG11 . VAL B 2 78  ? 128.41619 124.41858 121.92750 1.000 113.39226 ? 39   VAL B HG11 1 
ATOM 13211 H HG12 . VAL B 2 78  ? 127.60479 125.76439 122.16721 1.000 112.98841 ? 39   VAL B HG12 1 
ATOM 13212 H HG13 . VAL B 2 78  ? 127.41933 124.95065 120.81421 1.000 112.65618 ? 39   VAL B HG13 1 
ATOM 13213 H HG21 . VAL B 2 78  ? 127.98957 127.67654 120.89095 1.000 114.48709 ? 39   VAL B HG21 1 
ATOM 13214 H HG22 . VAL B 2 78  ? 129.19165 127.75117 121.92536 1.000 114.89985 ? 39   VAL B HG22 1 
ATOM 13215 H HG23 . VAL B 2 78  ? 129.46299 127.97175 120.37672 1.000 113.95568 ? 39   VAL B HG23 1 
ATOM 13216 N N    . ARG B 2 79  ? 131.86318 127.63839 121.68252 1.000 116.04041 ? 40   ARG B N    1 
ATOM 13217 C CA   . ARG B 2 79  ? 132.83498 128.61605 121.20536 1.000 117.06063 ? 40   ARG B CA   1 
ATOM 13218 C C    . ARG B 2 79  ? 134.23476 128.02494 121.10660 1.000 122.88130 ? 40   ARG B C    1 
ATOM 13219 O O    . ARG B 2 79  ? 135.05900 128.51797 120.32912 1.000 136.89048 ? 40   ARG B O    1 
ATOM 13220 C CB   . ARG B 2 79  ? 132.84045 129.84017 122.11977 1.000 122.79815 ? 40   ARG B CB   1 
ATOM 13221 C CG   . ARG B 2 79  ? 131.86732 130.92499 121.68850 1.000 123.12553 ? 40   ARG B CG   1 
ATOM 13222 C CD   . ARG B 2 79  ? 131.89070 132.11373 122.63408 1.000 130.17356 ? 40   ARG B CD   1 
ATOM 13223 N NE   . ARG B 2 79  ? 133.08954 132.92820 122.47568 1.000 132.38204 ? 40   ARG B NE   1 
ATOM 13224 C CZ   . ARG B 2 79  ? 133.25227 133.85106 121.53723 1.000 131.18194 ? 40   ARG B CZ   1 
ATOM 13225 N NH1  . ARG B 2 79  ? 132.31364 134.09832 120.63833 1.000 127.07592 ? 40   ARG B NH1  1 
ATOM 13226 N NH2  . ARG B 2 79  ? 134.38529 134.54574 121.50087 1.000 131.71717 ? 40   ARG B NH2  1 
ATOM 13227 H H    . ARG B 2 79  ? 131.47067 127.84944 122.41805 1.000 125.84408 ? 40   ARG B H    1 
ATOM 13228 H HA   . ARG B 2 79  ? 132.57361 128.90826 120.31810 1.000 125.88688 ? 40   ARG B HA   1 
ATOM 13229 H HB2  . ARG B 2 79  ? 132.59744 129.56222 123.01666 1.000 127.10441 ? 40   ARG B HB2  1 
ATOM 13230 H HB3  . ARG B 2 79  ? 133.73134 130.22358 122.12442 1.000 126.18169 ? 40   ARG B HB3  1 
ATOM 13231 H HG2  . ARG B 2 79  ? 132.11116 131.23780 120.80323 1.000 125.89661 ? 40   ARG B HG2  1 
ATOM 13232 H HG3  . ARG B 2 79  ? 130.96800 130.56192 121.67919 1.000 126.51502 ? 40   ARG B HG3  1 
ATOM 13233 H HD2  . ARG B 2 79  ? 131.11778 132.67334 122.46065 1.000 127.34375 ? 40   ARG B HD2  1 
ATOM 13234 H HD3  . ARG B 2 79  ? 131.86677 131.79046 123.54809 1.000 127.36480 ? 40   ARG B HD3  1 
ATOM 13235 H HE   . ARG B 2 79  ? 133.76702 132.73974 122.97038 1.000 127.37369 ? 40   ARG B HE   1 
ATOM 13236 H HH11 . ARG B 2 79  ? 131.57550 133.65756 120.64995 1.000 127.14344 ? 40   ARG B HH11 1 
ATOM 13237 H HH12 . ARG B 2 79  ? 132.44257 134.70201 120.03945 1.000 126.27521 ? 40   ARG B HH12 1 
ATOM 13238 H HH21 . ARG B 2 79  ? 134.50218 135.14625 120.89666 1.000 127.04282 ? 40   ARG B HH21 1 
ATOM 13239 H HH22 . ARG B 2 79  ? 135.00212 134.39302 122.08045 1.000 127.62459 ? 40   ARG B HH22 1 
ATOM 13240 N N    . VAL B 2 80  ? 134.52988 126.97916 121.88255 1.000 110.09040 ? 41   VAL B N    1 
ATOM 13241 C CA   . VAL B 2 80  ? 135.84538 126.35554 121.80048 1.000 108.84409 ? 41   VAL B CA   1 
ATOM 13242 C C    . VAL B 2 80  ? 136.04034 125.61039 120.48903 1.000 113.29793 ? 41   VAL B C    1 
ATOM 13243 O O    . VAL B 2 80  ? 137.18333 125.35722 120.09305 1.000 117.11874 ? 41   VAL B O    1 
ATOM 13244 C CB   . VAL B 2 80  ? 136.08318 125.40963 122.99236 1.000 114.96245 ? 41   VAL B CB   1 
ATOM 13245 C CG1  . VAL B 2 80  ? 135.86836 126.14101 124.30389 1.000 120.74650 ? 41   VAL B CG1  1 
ATOM 13246 C CG2  . VAL B 2 80  ? 135.16838 124.19803 122.90377 1.000 114.28406 ? 41   VAL B CG2  1 
ATOM 13247 H H    . VAL B 2 80  ? 133.99474 126.61959 122.45161 1.000 116.39906 ? 41   VAL B H    1 
ATOM 13248 H HA   . VAL B 2 80  ? 136.51850 127.05258 121.84100 1.000 115.40448 ? 41   VAL B HA   1 
ATOM 13249 H HB   . VAL B 2 80  ? 137.00061 125.09630 122.97072 1.000 116.38997 ? 41   VAL B HB   1 
ATOM 13250 H HG11 . VAL B 2 80  ? 135.99680 125.51752 125.03562 1.000 117.09241 ? 41   VAL B HG11 1 
ATOM 13251 H HG12 . VAL B 2 80  ? 136.51233 126.86357 124.36896 1.000 117.10624 ? 41   VAL B HG12 1 
ATOM 13252 H HG13 . VAL B 2 80  ? 134.97092 126.49859 124.32765 1.000 117.70821 ? 41   VAL B HG13 1 
ATOM 13253 H HG21 . VAL B 2 80  ? 134.25130 124.50123 122.81567 1.000 116.87374 ? 41   VAL B HG21 1 
ATOM 13254 H HG22 . VAL B 2 80  ? 135.26703 123.67285 123.71301 1.000 116.58337 ? 41   VAL B HG22 1 
ATOM 13255 H HG23 . VAL B 2 80  ? 135.41633 123.66262 122.13441 1.000 115.56232 ? 41   VAL B HG23 1 
ATOM 13256 N N    . PHE B 2 81  ? 134.95845 125.25117 119.79542 1.000 111.39128 ? 42   PHE B N    1 
ATOM 13257 C CA   . PHE B 2 81  ? 135.10838 124.57817 118.51174 1.000 108.00015 ? 42   PHE B CA   1 
ATOM 13258 C C    . PHE B 2 81  ? 135.88275 125.42449 117.51599 1.000 108.45971 ? 42   PHE B C    1 
ATOM 13259 O O    . PHE B 2 81  ? 136.44462 124.87996 116.56061 1.000 122.03809 ? 42   PHE B O    1 
ATOM 13260 C CB   . PHE B 2 81  ? 133.74024 124.22999 117.92696 1.000 106.41201 ? 42   PHE B CB   1 
ATOM 13261 C CG   . PHE B 2 81  ? 133.10518 123.01852 118.54314 1.000 111.98709 ? 42   PHE B CG   1 
ATOM 13262 C CD1  . PHE B 2 81  ? 133.78941 121.81850 118.60990 1.000 111.04949 ? 42   PHE B CD1  1 
ATOM 13263 C CD2  . PHE B 2 81  ? 131.81749 123.07530 119.04244 1.000 110.94663 ? 42   PHE B CD2  1 
ATOM 13264 C CE1  . PHE B 2 81  ? 133.20600 120.70514 119.17088 1.000 111.13572 ? 42   PHE B CE1  1 
ATOM 13265 C CE2  . PHE B 2 81  ? 131.23020 121.96240 119.60374 1.000 110.10046 ? 42   PHE B CE2  1 
ATOM 13266 C CZ   . PHE B 2 81  ? 131.92522 120.77717 119.66735 1.000 109.33654 ? 42   PHE B CZ   1 
ATOM 13267 H H    . PHE B 2 81  ? 134.14509 125.38322 120.04101 1.000 112.92452 ? 42   PHE B H    1 
ATOM 13268 H HA   . PHE B 2 81  ? 135.60590 123.75675 118.64501 1.000 111.91107 ? 42   PHE B HA   1 
ATOM 13269 H HB2  . PHE B 2 81  ? 133.14221 124.98195 118.05952 1.000 110.86271 ? 42   PHE B HB2  1 
ATOM 13270 H HB3  . PHE B 2 81  ? 133.84400 124.05664 116.97846 1.000 111.28202 ? 42   PHE B HB3  1 
ATOM 13271 H HD1  . PHE B 2 81  ? 134.65574 121.76446 118.27665 1.000 111.63755 ? 42   PHE B HD1  1 
ATOM 13272 H HD2  . PHE B 2 81  ? 131.34323 123.87418 119.00265 1.000 111.58963 ? 42   PHE B HD2  1 
ATOM 13273 H HE1  . PHE B 2 81  ? 133.67671 119.90452 119.21294 1.000 112.37173 ? 42   PHE B HE1  1 
ATOM 13274 H HE2  . PHE B 2 81  ? 130.36465 122.01219 119.93913 1.000 111.77773 ? 42   PHE B HE2  1 
ATOM 13275 H HZ   . PHE B 2 81  ? 131.53021 120.02572 120.04581 1.000 111.61120 ? 42   PHE B HZ   1 
ATOM 13276 N N    . HIS B 2 82  ? 135.93045 126.74026 117.71849 1.000 103.48205 ? 43   HIS B N    1 
ATOM 13277 C CA   . HIS B 2 82  ? 136.69280 127.60798 116.83475 1.000 103.96025 ? 43   HIS B CA   1 
ATOM 13278 C C    . HIS B 2 82  ? 138.19221 127.37192 116.93802 1.000 113.88606 ? 43   HIS B C    1 
ATOM 13279 O O    . HIS B 2 82  ? 138.93858 127.87703 116.09409 1.000 119.15608 ? 43   HIS B O    1 
ATOM 13280 C CB   . HIS B 2 82  ? 136.36475 129.06708 117.14134 1.000 101.26550 ? 43   HIS B CB   1 
ATOM 13281 C CG   . HIS B 2 82  ? 134.94677 129.43757 116.83640 1.000 111.57035 ? 43   HIS B CG   1 
ATOM 13282 N ND1  . HIS B 2 82  ? 134.44911 129.47737 115.55202 1.000 114.77001 ? 43   HIS B ND1  1 
ATOM 13283 C CD2  . HIS B 2 82  ? 133.91791 129.77572 117.64867 1.000 109.44860 ? 43   HIS B CD2  1 
ATOM 13284 C CE1  . HIS B 2 82  ? 133.17649 129.82902 115.58577 1.000 113.52354 ? 43   HIS B CE1  1 
ATOM 13285 N NE2  . HIS B 2 82  ? 132.82934 130.01527 116.84615 1.000 105.90232 ? 43   HIS B NE2  1 
ATOM 13286 H H    . HIS B 2 82  ? 135.53028 127.15181 118.35863 1.000 111.83103 ? 43   HIS B H    1 
ATOM 13287 H HA   . HIS B 2 82  ? 136.42759 127.42992 115.91910 1.000 111.68553 ? 43   HIS B HA   1 
ATOM 13288 H HB2  . HIS B 2 82  ? 136.51909 129.23042 118.08518 1.000 110.99514 ? 43   HIS B HB2  1 
ATOM 13289 H HB3  . HIS B 2 82  ? 136.94186 129.63614 116.60890 1.000 111.24464 ? 43   HIS B HB3  1 
ATOM 13290 H HD1  . HIS B 2 82  ? 134.89820 129.30293 114.83964 1.000 111.42838 ? 43   HIS B HD1  1 
ATOM 13291 H HD2  . HIS B 2 82  ? 133.94378 129.83626 118.57633 1.000 112.45016 ? 43   HIS B HD2  1 
ATOM 13292 H HE1  . HIS B 2 82  ? 132.61949 129.92770 114.84739 1.000 111.83194 ? 43   HIS B HE1  1 
ATOM 13293 N N    . GLN B 2 83  ? 138.64974 126.62676 117.94564 1.000 124.38423 ? 44   GLN B N    1 
ATOM 13294 C CA   . GLN B 2 83  ? 140.03952 126.19349 117.99075 1.000 123.39466 ? 44   GLN B CA   1 
ATOM 13295 C C    . GLN B 2 83  ? 140.28181 124.94430 117.15595 1.000 123.29726 ? 44   GLN B C    1 
ATOM 13296 O O    . GLN B 2 83  ? 141.44090 124.59672 116.90766 1.000 124.25042 ? 44   GLN B O    1 
ATOM 13297 C CB   . GLN B 2 83  ? 140.46496 125.93151 119.43573 1.000 123.58816 ? 44   GLN B CB   1 
ATOM 13298 C CG   . GLN B 2 83  ? 140.58136 127.18300 120.28439 1.000 126.61984 ? 44   GLN B CG   1 
ATOM 13299 C CD   . GLN B 2 83  ? 141.07718 126.88756 121.68307 1.000 129.09024 ? 44   GLN B CD   1 
ATOM 13300 O OE1  . GLN B 2 83  ? 140.64455 125.92553 122.31578 1.000 128.14202 ? 44   GLN B OE1  1 
ATOM 13301 N NE2  . GLN B 2 83  ? 141.99606 127.71105 122.17188 1.000 131.69351 ? 44   GLN B NE2  1 
ATOM 13302 H H    . GLN B 2 83  ? 138.17585 126.36181 118.61235 1.000 125.76819 ? 44   GLN B H    1 
ATOM 13303 H HA   . GLN B 2 83  ? 140.60175 126.90158 117.63953 1.000 126.78156 ? 44   GLN B HA   1 
ATOM 13304 H HB2  . GLN B 2 83  ? 139.80923 125.35156 119.85353 1.000 126.01683 ? 44   GLN B HB2  1 
ATOM 13305 H HB3  . GLN B 2 83  ? 141.33183 125.49582 119.43110 1.000 126.61562 ? 44   GLN B HB3  1 
ATOM 13306 H HG2  . GLN B 2 83  ? 141.20956 127.79225 119.86586 1.000 127.19471 ? 44   GLN B HG2  1 
ATOM 13307 H HG3  . GLN B 2 83  ? 139.70920 127.60153 120.35559 1.000 126.65092 ? 44   GLN B HG3  1 
ATOM 13308 H HE21 . GLN B 2 83  ? 142.30986 127.58396 122.96246 1.000 127.58088 ? 44   GLN B HE21 1 
ATOM 13309 H HE22 . GLN B 2 83  ? 142.27618 128.37264 121.69926 1.000 127.36324 ? 44   GLN B HE22 1 
ATOM 13310 N N    . ASN B 2 84  ? 139.21936 124.26534 116.72439 1.000 120.86327 ? 45   ASN B N    1 
ATOM 13311 C CA   . ASN B 2 84  ? 139.32864 123.10731 115.84719 1.000 120.63787 ? 45   ASN B CA   1 
ATOM 13312 C C    . ASN B 2 84  ? 138.95197 123.41717 114.40798 1.000 119.24227 ? 45   ASN B C    1 
ATOM 13313 O O    . ASN B 2 84  ? 139.46531 122.76859 113.49123 1.000 119.98209 ? 45   ASN B O    1 
ATOM 13314 C CB   . ASN B 2 84  ? 138.43789 121.96907 116.35586 1.000 120.10122 ? 45   ASN B CB   1 
ATOM 13315 C CG   . ASN B 2 84  ? 138.78309 121.54501 117.76635 1.000 122.80363 ? 45   ASN B CG   1 
ATOM 13316 O OD1  . ASN B 2 84  ? 137.98836 121.71390 118.68954 1.000 124.97589 ? 45   ASN B OD1  1 
ATOM 13317 N ND2  . ASN B 2 84  ? 139.97487 120.98947 117.94150 1.000 125.55430 ? 45   ASN B ND2  1 
ATOM 13318 H H    . ASN B 2 84  ? 138.40846 124.46196 116.93114 1.000 121.40934 ? 45   ASN B H    1 
ATOM 13319 H HA   . ASN B 2 84  ? 140.24554 122.79148 115.85347 1.000 121.74084 ? 45   ASN B HA   1 
ATOM 13320 H HB2  . ASN B 2 84  ? 137.51337 122.26300 116.34969 1.000 120.66101 ? 45   ASN B HB2  1 
ATOM 13321 H HB3  . ASN B 2 84  ? 138.54545 121.19918 115.77600 1.000 122.02665 ? 45   ASN B HB3  1 
ATOM 13322 H HD21 . ASN B 2 84  ? 140.50392 120.88752 117.27140 1.000 122.00986 ? 45   ASN B HD21 1 
ATOM 13323 H HD22 . ASN B 2 84  ? 140.21790 120.73114 118.72504 1.000 122.06069 ? 45   ASN B HD22 1 
ATOM 13324 N N    . VAL B 2 85  ? 138.07058 124.38807 114.19240 1.000 112.65051 ? 46   VAL B N    1 
ATOM 13325 C CA   . VAL B 2 85  ? 137.65091 124.81261 112.86283 1.000 105.02211 ? 46   VAL B CA   1 
ATOM 13326 C C    . VAL B 2 85  ? 138.19954 126.21308 112.63740 1.000 106.60962 ? 46   VAL B C    1 
ATOM 13327 O O    . VAL B 2 85  ? 137.89170 127.13670 113.40057 1.000 118.46499 ? 46   VAL B O    1 
ATOM 13328 C CB   . VAL B 2 85  ? 136.12201 124.79038 112.72129 1.000 103.78119 ? 46   VAL B CB   1 
ATOM 13329 C CG1  . VAL B 2 85  ? 135.69376 125.51550 111.46118 1.000 104.73509 ? 46   VAL B CG1  1 
ATOM 13330 C CG2  . VAL B 2 85  ? 135.61008 123.36038 112.71951 1.000 106.49214 ? 46   VAL B CG2  1 
ATOM 13331 H H    . VAL B 2 85  ? 137.69045 124.83089 114.82392 1.000 112.16570 ? 46   VAL B H    1 
ATOM 13332 H HA   . VAL B 2 85  ? 138.03061 124.22057 112.19459 1.000 109.61875 ? 46   VAL B HA   1 
ATOM 13333 H HB   . VAL B 2 85  ? 135.72746 125.24903 113.47991 1.000 110.07206 ? 46   VAL B HB   1 
ATOM 13334 H HG11 . VAL B 2 85  ? 134.90216 125.08301 111.10421 1.000 110.24775 ? 46   VAL B HG11 1 
ATOM 13335 H HG12 . VAL B 2 85  ? 136.41118 125.47754 110.81041 1.000 110.10899 ? 46   VAL B HG12 1 
ATOM 13336 H HG13 . VAL B 2 85  ? 135.49285 126.43793 111.68302 1.000 109.32555 ? 46   VAL B HG13 1 
ATOM 13337 H HG21 . VAL B 2 85  ? 135.82259 122.94911 111.86715 1.000 110.30602 ? 46   VAL B HG21 1 
ATOM 13338 H HG22 . VAL B 2 85  ? 134.64906 123.37015 112.85166 1.000 109.51936 ? 46   VAL B HG22 1 
ATOM 13339 H HG23 . VAL B 2 85  ? 136.03680 122.87068 113.44000 1.000 109.62337 ? 46   VAL B HG23 1 
ATOM 13340 N N    . PHE B 2 86  ? 139.00870 126.37629 111.59631 1.000 109.88228 ? 47   PHE B N    1 
ATOM 13341 C CA   . PHE B 2 86  ? 139.62271 127.66373 111.30917 1.000 120.21767 ? 47   PHE B CA   1 
ATOM 13342 C C    . PHE B 2 86  ? 139.95137 127.72404 109.82512 1.000 123.01351 ? 47   PHE B C    1 
ATOM 13343 O O    . PHE B 2 86  ? 140.02976 126.68413 109.16081 1.000 129.39106 ? 47   PHE B O    1 
ATOM 13344 C CB   . PHE B 2 86  ? 140.88950 127.87713 112.15140 1.000 118.18671 ? 47   PHE B CB   1 
ATOM 13345 C CG   . PHE B 2 86  ? 141.64694 126.61378 112.44079 1.000 110.84639 ? 47   PHE B CG   1 
ATOM 13346 C CD1  . PHE B 2 86  ? 141.34434 125.84650 113.55113 1.000 114.39924 ? 47   PHE B CD1  1 
ATOM 13347 C CD2  . PHE B 2 86  ? 142.66654 126.19622 111.60450 1.000 117.13875 ? 47   PHE B CD2  1 
ATOM 13348 C CE1  . PHE B 2 86  ? 142.04151 124.68648 113.81843 1.000 124.06820 ? 47   PHE B CE1  1 
ATOM 13349 C CE2  . PHE B 2 86  ? 143.36638 125.03706 111.86786 1.000 122.29700 ? 47   PHE B CE2  1 
ATOM 13350 C CZ   . PHE B 2 86  ? 143.05367 124.28213 112.97546 1.000 120.98408 ? 47   PHE B CZ   1 
ATOM 13351 H H    . PHE B 2 86  ? 139.22046 125.75313 111.04205 1.000 117.88295 ? 47   PHE B H    1 
ATOM 13352 H HA   . PHE B 2 86  ? 138.99078 128.36889 111.51922 1.000 120.48033 ? 47   PHE B HA   1 
ATOM 13353 H HB2  . PHE B 2 86  ? 141.48182 128.47144 111.66786 1.000 119.82243 ? 47   PHE B HB2  1 
ATOM 13354 H HB3  . PHE B 2 86  ? 140.63962 128.27621 112.99971 1.000 119.21979 ? 47   PHE B HB3  1 
ATOM 13355 H HD1  . PHE B 2 86  ? 140.66216 126.11424 114.12331 1.000 118.17817 ? 47   PHE B HD1  1 
ATOM 13356 H HD2  . PHE B 2 86  ? 142.88239 126.70169 110.85453 1.000 119.22028 ? 47   PHE B HD2  1 
ATOM 13357 H HE1  . PHE B 2 86  ? 141.82938 124.17730 114.56697 1.000 120.46755 ? 47   PHE B HE1  1 
ATOM 13358 H HE2  . PHE B 2 86  ? 144.04922 124.76557 111.29788 1.000 120.10047 ? 47   PHE B HE2  1 
ATOM 13359 H HZ   . PHE B 2 86  ? 143.52447 123.50037 113.15453 1.000 119.05894 ? 47   PHE B HZ   1 
ATOM 13360 N N    . PRO B 2 87  ? 140.14797 128.92759 109.27497 1.000 116.37517 ? 48   PRO B N    1 
ATOM 13361 C CA   . PRO B 2 87  ? 140.51399 129.08915 107.85055 1.000 119.03252 ? 48   PRO B CA   1 
ATOM 13362 C C    . PRO B 2 87  ? 141.98257 128.77019 107.57873 1.000 121.41176 ? 48   PRO B C    1 
ATOM 13363 O O    . PRO B 2 87  ? 142.86240 129.62894 107.54471 1.000 122.10938 ? 48   PRO B O    1 
ATOM 13364 C CB   . PRO B 2 87  ? 140.18743 130.56028 107.58870 1.000 117.99191 ? 48   PRO B CB   1 
ATOM 13365 C CG   . PRO B 2 87  ? 140.40536 131.22158 108.90124 1.000 112.43708 ? 48   PRO B CG   1 
ATOM 13366 C CD   . PRO B 2 87  ? 139.99450 130.22787 109.95052 1.000 112.55041 ? 48   PRO B CD   1 
ATOM 13367 H HA   . PRO B 2 87  ? 139.95276 128.52991 107.29047 1.000 118.83354 ? 48   PRO B HA   1 
ATOM 13368 H HB2  . PRO B 2 87  ? 140.78854 130.91769 106.91659 1.000 118.70053 ? 48   PRO B HB2  1 
ATOM 13369 H HB3  . PRO B 2 87  ? 139.26284 130.64656 107.30789 1.000 118.97083 ? 48   PRO B HB3  1 
ATOM 13370 H HG2  . PRO B 2 87  ? 141.34381 131.44666 108.99933 1.000 117.98313 ? 48   PRO B HG2  1 
ATOM 13371 H HG3  . PRO B 2 87  ? 139.85726 132.01987 108.95777 1.000 118.11697 ? 48   PRO B HG3  1 
ATOM 13372 H HD2  . PRO B 2 87  ? 140.58645 130.28508 110.71602 1.000 118.48990 ? 48   PRO B HD2  1 
ATOM 13373 H HD3  . PRO B 2 87  ? 139.06977 130.37048 110.20633 1.000 117.78672 ? 48   PRO B HD3  1 
ATOM 13374 N N    . ASN B 2 88  ? 142.26038 127.48295 107.38011 1.000 129.57152 ? 49   ASN B N    1 
ATOM 13375 C CA   . ASN B 2 88  ? 143.62918 127.01448 107.20616 1.000 127.59385 ? 49   ASN B CA   1 
ATOM 13376 C C    . ASN B 2 88  ? 144.14764 127.16723 105.78153 1.000 130.47472 ? 49   ASN B C    1 
ATOM 13377 O O    . ASN B 2 88  ? 145.35141 126.99470 105.56363 1.000 133.84034 ? 49   ASN B O    1 
ATOM 13378 C CB   . ASN B 2 88  ? 143.73481 125.54369 107.61819 1.000 128.85090 ? 49   ASN B CB   1 
ATOM 13379 C CG   . ASN B 2 88  ? 142.66409 124.68193 106.98042 1.000 128.22977 ? 49   ASN B CG   1 
ATOM 13380 O OD1  . ASN B 2 88  ? 141.60292 125.17423 106.60130 1.000 124.27280 ? 49   ASN B OD1  1 
ATOM 13381 N ND2  . ASN B 2 88  ? 142.93800 123.38955 106.85596 1.000 130.40433 ? 49   ASN B ND2  1 
ATOM 13382 H H    . ASN B 2 88  ? 141.66549 126.86453 107.34227 1.000 129.04962 ? 49   ASN B H    1 
ATOM 13383 H HA   . ASN B 2 88  ? 144.21052 127.52761 107.78912 1.000 128.60612 ? 49   ASN B HA   1 
ATOM 13384 H HB2  . ASN B 2 88  ? 144.59974 125.19927 107.34542 1.000 129.12151 ? 49   ASN B HB2  1 
ATOM 13385 H HB3  . ASN B 2 88  ? 143.63899 125.47703 108.58111 1.000 128.89699 ? 49   ASN B HB3  1 
ATOM 13386 H HD21 . ASN B 2 88  ? 142.36108 122.86063 106.49930 1.000 129.30937 ? 49   ASN B HD21 1 
ATOM 13387 H HD22 . ASN B 2 88  ? 143.69161 123.08060 107.13168 1.000 129.37805 ? 49   ASN B HD22 1 
ATOM 13388 N N    . PHE B 2 89  ? 143.28960 127.48678 104.81524 1.000 138.72130 ? 50   PHE B N    1 
ATOM 13389 C CA   . PHE B 2 89  ? 143.66633 127.51864 103.40861 1.000 137.72667 ? 50   PHE B CA   1 
ATOM 13390 C C    . PHE B 2 89  ? 143.49208 128.92290 102.84947 1.000 137.36525 ? 50   PHE B C    1 
ATOM 13391 O O    . PHE B 2 89  ? 142.55521 129.63750 103.21849 1.000 142.97937 ? 50   PHE B O    1 
ATOM 13392 C CB   . PHE B 2 89  ? 142.82916 126.52399 102.59812 1.000 139.07566 ? 50   PHE B CB   1 
ATOM 13393 C CG   . PHE B 2 89  ? 143.43011 126.16085 101.26828 1.000 137.06870 ? 50   PHE B CG   1 
ATOM 13394 C CD1  . PHE B 2 89  ? 144.74635 125.74070 101.17438 1.000 139.66483 ? 50   PHE B CD1  1 
ATOM 13395 C CD2  . PHE B 2 89  ? 142.67368 126.23078 100.11220 1.000 133.58516 ? 50   PHE B CD2  1 
ATOM 13396 C CE1  . PHE B 2 89  ? 145.29515 125.40640 99.95421  1.000 137.61010 ? 50   PHE B CE1  1 
ATOM 13397 C CE2  . PHE B 2 89  ? 143.21889 125.89647 98.89025  1.000 134.62711 ? 50   PHE B CE2  1 
ATOM 13398 C CZ   . PHE B 2 89  ? 144.53030 125.48372 98.81168  1.000 136.52918 ? 50   PHE B CZ   1 
ATOM 13399 H H    . PHE B 2 89  ? 142.46634 127.69357 104.95450 1.000 138.09964 ? 50   PHE B H    1 
ATOM 13400 H HA   . PHE B 2 89  ? 144.60097 127.27682 103.32666 1.000 138.20596 ? 50   PHE B HA   1 
ATOM 13401 H HB2  . PHE B 2 89  ? 142.73673 125.70974 103.11528 1.000 139.02003 ? 50   PHE B HB2  1 
ATOM 13402 H HB3  . PHE B 2 89  ? 141.95509 126.91095 102.43347 1.000 138.16199 ? 50   PHE B HB3  1 
ATOM 13403 H HD1  . PHE B 2 89  ? 145.26836 125.68733 101.94200 1.000 138.87715 ? 50   PHE B HD1  1 
ATOM 13404 H HD2  . PHE B 2 89  ? 141.78784 126.50918 100.15856 1.000 137.78971 ? 50   PHE B HD2  1 
ATOM 13405 H HE1  . PHE B 2 89  ? 146.18081 125.12745 99.90254  1.000 138.35835 ? 50   PHE B HE1  1 
ATOM 13406 H HE2  . PHE B 2 89  ? 142.70141 125.94899 98.11969  1.000 138.13631 ? 50   PHE B HE2  1 
ATOM 13407 H HZ   . PHE B 2 89  ? 144.89884 125.25791 97.98828  1.000 138.49964 ? 50   PHE B HZ   1 
ATOM 13408 N N    . THR B 2 90  ? 144.39826 129.30862 101.95253 1.000 140.45094 ? 51   THR B N    1 
ATOM 13409 C CA   . THR B 2 90  ? 144.42250 130.64465 101.37762 1.000 140.88401 ? 51   THR B CA   1 
ATOM 13410 C C    . THR B 2 90  ? 144.45365 130.55524 99.85857  1.000 143.19868 ? 51   THR B C    1 
ATOM 13411 O O    . THR B 2 90  ? 145.05721 129.64499 99.28508  1.000 147.34134 ? 51   THR B O    1 
ATOM 13412 C CB   . THR B 2 90  ? 145.63985 131.44206 101.86967 1.000 142.18309 ? 51   THR B CB   1 
ATOM 13413 O OG1  . THR B 2 90  ? 145.59057 131.56706 103.29618 1.000 142.92604 ? 51   THR B OG1  1 
ATOM 13414 C CG2  . THR B 2 90  ? 145.66591 132.82673 101.24299 1.000 139.85754 ? 51   THR B CG2  1 
ATOM 13415 H H    . THR B 2 90  ? 145.02329 128.79753 101.65590 1.000 141.64220 ? 51   THR B H    1 
ATOM 13416 H HA   . THR B 2 90  ? 143.62031 131.12336 101.63817 1.000 141.65975 ? 51   THR B HA   1 
ATOM 13417 H HB   . THR B 2 90  ? 146.45208 130.97666 101.61597 1.000 142.37146 ? 51   THR B HB   1 
ATOM 13418 H HG1  . THR B 2 90  ? 146.26654 131.98279 103.57157 1.000 142.06079 ? 51   THR B HG1  1 
ATOM 13419 H HG21 . THR B 2 90  ? 146.29605 133.39119 101.71754 1.000 141.94771 ? 51   THR B HG21 1 
ATOM 13420 H HG22 . THR B 2 90  ? 145.93663 132.76761 100.31345 1.000 141.91784 ? 51   THR B HG22 1 
ATOM 13421 H HG23 . THR B 2 90  ? 144.78476 133.22946 101.29177 1.000 141.86183 ? 51   THR B HG23 1 
ATOM 13422 N N    . VAL B 2 91  ? 143.79502 131.51553 99.21389  1.000 136.05308 ? 52   VAL B N    1 
ATOM 13423 C CA   . VAL B 2 91  ? 143.78152 131.64365 97.76151  1.000 131.50579 ? 52   VAL B CA   1 
ATOM 13424 C C    . VAL B 2 91  ? 144.19557 133.06540 97.41658  1.000 135.73130 ? 52   VAL B C    1 
ATOM 13425 O O    . VAL B 2 91  ? 143.67828 134.02355 98.00034  1.000 144.75110 ? 52   VAL B O    1 
ATOM 13426 C CB   . VAL B 2 91  ? 142.39845 131.32258 97.16638  1.000 129.10851 ? 52   VAL B CB   1 
ATOM 13427 C CG1  . VAL B 2 91  ? 142.40284 131.56451 95.67057  1.000 133.07208 ? 52   VAL B CG1  1 
ATOM 13428 C CG2  . VAL B 2 91  ? 142.01736 129.88542 97.46756  1.000 131.41644 ? 52   VAL B CG2  1 
ATOM 13429 H H    . VAL B 2 91  ? 143.33583 132.12477 99.61126  1.000 136.60027 ? 52   VAL B H    1 
ATOM 13430 H HA   . VAL B 2 91  ? 144.42931 131.03331 97.37555  1.000 135.55023 ? 52   VAL B HA   1 
ATOM 13431 H HB   . VAL B 2 91  ? 141.73359 131.90472 97.56701  1.000 135.72514 ? 52   VAL B HB   1 
ATOM 13432 H HG11 . VAL B 2 91  ? 141.86189 130.88434 95.23954  1.000 136.17502 ? 52   VAL B HG11 1 
ATOM 13433 H HG12 . VAL B 2 91  ? 143.31484 131.51727 95.34381  1.000 136.04140 ? 52   VAL B HG12 1 
ATOM 13434 H HG13 . VAL B 2 91  ? 142.03186 132.44166 95.49328  1.000 135.76017 ? 52   VAL B HG13 1 
ATOM 13435 H HG21 . VAL B 2 91  ? 141.09518 129.74089 97.20370  1.000 135.41326 ? 52   VAL B HG21 1 
ATOM 13436 H HG22 . VAL B 2 91  ? 142.60058 129.29387 96.96677  1.000 135.73029 ? 52   VAL B HG22 1 
ATOM 13437 H HG23 . VAL B 2 91  ? 142.11978 129.72303 98.41778  1.000 136.20348 ? 52   VAL B HG23 1 
ATOM 13438 N N    . VAL B 2 92  ? 145.11981 133.20267 96.47039  1.000 145.67514 ? 53   VAL B N    1 
ATOM 13439 C CA   . VAL B 2 92  ? 145.76385 134.47751 96.17558  1.000 150.05292 ? 53   VAL B CA   1 
ATOM 13440 C C    . VAL B 2 92  ? 145.19925 135.04402 94.88080  1.000 145.77578 ? 53   VAL B C    1 
ATOM 13441 O O    . VAL B 2 92  ? 145.04194 134.31976 93.88995  1.000 148.37456 ? 53   VAL B O    1 
ATOM 13442 C CB   . VAL B 2 92  ? 147.29011 134.31663 96.07810  1.000 149.06571 ? 53   VAL B CB   1 
ATOM 13443 C CG1  . VAL B 2 92  ? 147.93329 135.62269 95.64010  1.000 150.05211 ? 53   VAL B CG1  1 
ATOM 13444 C CG2  . VAL B 2 92  ? 147.86011 133.85720 97.40904  1.000 145.46120 ? 53   VAL B CG2  1 
ATOM 13445 H H    . VAL B 2 92  ? 145.39627 132.55635 95.97462  1.000 146.65803 ? 53   VAL B H    1 
ATOM 13446 H HA   . VAL B 2 92  ? 145.57079 135.10295 96.89025  1.000 147.93340 ? 53   VAL B HA   1 
ATOM 13447 H HB   . VAL B 2 92  ? 147.49626 133.64156 95.41251  1.000 147.31582 ? 53   VAL B HB   1 
ATOM 13448 H HG11 . VAL B 2 92  ? 147.34993 136.36071 95.87656  1.000 147.45967 ? 53   VAL B HG11 1 
ATOM 13449 H HG12 . VAL B 2 92  ? 148.78647 135.72001 96.09109  1.000 147.43807 ? 53   VAL B HG12 1 
ATOM 13450 H HG13 . VAL B 2 92  ? 148.06973 135.59988 94.68000  1.000 147.75012 ? 53   VAL B HG13 1 
ATOM 13451 H HG21 . VAL B 2 92  ? 148.81921 133.74348 97.31866  1.000 147.04161 ? 53   VAL B HG21 1 
ATOM 13452 H HG22 . VAL B 2 92  ? 147.66833 134.52824 98.08273  1.000 146.93840 ? 53   VAL B HG22 1 
ATOM 13453 H HG23 . VAL B 2 92  ? 147.44891 133.01401 97.65480  1.000 147.03294 ? 53   VAL B HG23 1 
ATOM 13454 N N    . ASN B 2 93  ? 144.89575 136.34206 94.89078  1.000 138.54066 ? 54   ASN B N    1 
ATOM 13455 C CA   . ASN B 2 93  ? 144.53407 137.08645 93.68617  1.000 141.54623 ? 54   ASN B CA   1 
ATOM 13456 C C    . ASN B 2 93  ? 143.29349 136.49574 93.01266  1.000 141.78853 ? 54   ASN B C    1 
ATOM 13457 O O    . ASN B 2 93  ? 143.33760 135.99390 91.88833  1.000 143.50986 ? 54   ASN B O    1 
ATOM 13458 C CB   . ASN B 2 93  ? 145.71561 137.13630 92.71357  1.000 143.06684 ? 54   ASN B CB   1 
ATOM 13459 C CG   . ASN B 2 93  ? 145.43019 137.98975 91.49786  1.000 147.74658 ? 54   ASN B CG   1 
ATOM 13460 O OD1  . ASN B 2 93  ? 145.66919 139.19657 91.50335  1.000 149.69925 ? 54   ASN B OD1  1 
ATOM 13461 N ND2  . ASN B 2 93  ? 144.91497 137.36667 90.44535  1.000 147.23288 ? 54   ASN B ND2  1 
ATOM 13462 H H    . ASN B 2 93  ? 144.89222 136.82477 95.60267  1.000 143.96351 ? 54   ASN B H    1 
ATOM 13463 H HA   . ASN B 2 93  ? 144.32426 137.99930 93.93790  1.000 144.37058 ? 54   ASN B HA   1 
ATOM 13464 H HB2  . ASN B 2 93  ? 146.48482 137.51314 93.16867  1.000 143.92317 ? 54   ASN B HB2  1 
ATOM 13465 H HB3  . ASN B 2 93  ? 145.91609 136.23716 92.41025  1.000 143.67846 ? 54   ASN B HB3  1 
ATOM 13466 H HD21 . ASN B 2 93  ? 144.76197 136.52103 90.47865  1.000 144.56751 ? 54   ASN B HD21 1 
ATOM 13467 H HD22 . ASN B 2 93  ? 144.73535 137.80854 89.72996  1.000 144.43787 ? 54   ASN B HD22 1 
ATOM 13468 N N    . VAL B 2 94  ? 142.17606 136.56799 93.72643  1.000 135.67983 ? 55   VAL B N    1 
ATOM 13469 C CA   . VAL B 2 94  ? 140.88925 136.16138 93.17392  1.000 134.99238 ? 55   VAL B CA   1 
ATOM 13470 C C    . VAL B 2 94  ? 140.32099 137.30881 92.35080  1.000 137.76499 ? 55   VAL B C    1 
ATOM 13471 O O    . VAL B 2 94  ? 140.35949 138.47040 92.77279  1.000 139.15939 ? 55   VAL B O    1 
ATOM 13472 C CB   . VAL B 2 94  ? 139.91999 135.75571 94.29421  1.000 134.10805 ? 55   VAL B CB   1 
ATOM 13473 C CG1  . VAL B 2 94  ? 138.51757 135.55807 93.73806  1.000 134.45743 ? 55   VAL B CG1  1 
ATOM 13474 C CG2  . VAL B 2 94  ? 140.40721 134.49756 94.98427  1.000 133.53777 ? 55   VAL B CG2  1 
ATOM 13475 H H    . VAL B 2 94  ? 142.13594 136.85104 94.53744  1.000 137.49483 ? 55   VAL B H    1 
ATOM 13476 H HA   . VAL B 2 94  ? 141.01628 135.39847 92.58818  1.000 136.74062 ? 55   VAL B HA   1 
ATOM 13477 H HB   . VAL B 2 94  ? 139.88429 136.46562 94.95403  1.000 136.98984 ? 55   VAL B HB   1 
ATOM 13478 H HG11 . VAL B 2 94  ? 138.57637 135.30861 92.80258  1.000 137.09725 ? 55   VAL B HG11 1 
ATOM 13479 H HG12 . VAL B 2 94  ? 138.07641 134.85464 94.23905  1.000 136.60786 ? 55   VAL B HG12 1 
ATOM 13480 H HG13 . VAL B 2 94  ? 138.02277 136.38725 93.83178  1.000 136.70746 ? 55   VAL B HG13 1 
ATOM 13481 H HG21 . VAL B 2 94  ? 139.76749 134.24420 95.66820  1.000 137.15959 ? 55   VAL B HG21 1 
ATOM 13482 H HG22 . VAL B 2 94  ? 140.48807 133.78838 94.32731  1.000 136.85614 ? 55   VAL B HG22 1 
ATOM 13483 H HG23 . VAL B 2 94  ? 141.27112 134.67404 95.38852  1.000 136.82265 ? 55   VAL B HG23 1 
ATOM 13484 N N    . GLU B 2 95  ? 139.79465 136.98862 91.17234  1.000 153.28233 ? 56   GLU B N    1 
ATOM 13485 C CA   . GLU B 2 95  ? 139.13793 137.99828 90.35611  1.000 155.38263 ? 56   GLU B CA   1 
ATOM 13486 C C    . GLU B 2 95  ? 137.78969 138.37081 90.96198  1.000 155.97087 ? 56   GLU B C    1 
ATOM 13487 O O    . GLU B 2 95  ? 137.13175 137.56137 91.62076  1.000 156.84164 ? 56   GLU B O    1 
ATOM 13488 C CB   . GLU B 2 95  ? 138.95058 137.49973 88.92130  1.000 154.99390 ? 56   GLU B CB   1 
ATOM 13489 C CG   . GLU B 2 95  ? 140.10135 136.65818 88.36597  1.000 159.25400 ? 56   GLU B CG   1 
ATOM 13490 C CD   . GLU B 2 95  ? 141.46891 137.30237 88.53368  1.000 160.21241 ? 56   GLU B CD   1 
ATOM 13491 O OE1  . GLU B 2 95  ? 141.55679 138.42076 89.08028  1.000 160.45801 ? 56   GLU B OE1  1 
ATOM 13492 O OE2  . GLU B 2 95  ? 142.46668 136.68066 88.11294  1.000 158.93329 ? 56   GLU B OE2  1 
ATOM 13493 H H    . GLU B 2 95  ? 139.80164 136.19936 90.83155  1.000 154.42172 ? 56   GLU B H    1 
ATOM 13494 H HA   . GLU B 2 95  ? 139.68047 138.80113 90.33704  1.000 154.98987 ? 56   GLU B HA   1 
ATOM 13495 H HB2  . GLU B 2 95  ? 138.14840 136.95565 88.88668  1.000 154.99821 ? 56   GLU B HB2  1 
ATOM 13496 H HB3  . GLU B 2 95  ? 138.84560 138.26897 88.33957  1.000 154.76042 ? 56   GLU B HB3  1 
ATOM 13497 H HG2  . GLU B 2 95  ? 140.11636 135.80215 88.82148  1.000 155.62368 ? 56   GLU B HG2  1 
ATOM 13498 H HG3  . GLU B 2 95  ? 139.95618 136.52158 87.41657  1.000 155.63562 ? 56   GLU B HG3  1 
ATOM 13499 N N    . LYS B 2 96  ? 137.38066 139.61200 90.72798  1.000 152.30504 ? 57   LYS B N    1 
ATOM 13500 C CA   . LYS B 2 96  ? 136.19252 140.17373 91.35134  1.000 151.01181 ? 57   LYS B CA   1 
ATOM 13501 C C    . LYS B 2 96  ? 135.66461 141.28626 90.46258  1.000 151.44068 ? 57   LYS B C    1 
ATOM 13502 O O    . LYS B 2 96  ? 136.39516 141.80259 89.60885  1.000 153.30647 ? 57   LYS B O    1 
ATOM 13503 C CB   . LYS B 2 96  ? 136.49673 140.71407 92.75614  1.000 148.76053 ? 57   LYS B CB   1 
ATOM 13504 C CG   . LYS B 2 96  ? 137.33624 141.99052 92.77939  1.000 147.22686 ? 57   LYS B CG   1 
ATOM 13505 C CD   . LYS B 2 96  ? 138.66381 141.80958 92.06119  1.000 151.11035 ? 57   LYS B CD   1 
ATOM 13506 C CE   . LYS B 2 96  ? 139.67394 142.86894 92.45514  1.000 154.12469 ? 57   LYS B CE   1 
ATOM 13507 N NZ   . LYS B 2 96  ? 140.93813 142.71964 91.68338  1.000 156.25624 ? 57   LYS B NZ   1 
ATOM 13508 H H    . LYS B 2 96  ? 137.78274 140.15737 90.19876  1.000 151.12663 ? 57   LYS B H    1 
ATOM 13509 H HA   . LYS B 2 96  ? 135.51763 139.48210 91.42589  1.000 151.29206 ? 57   LYS B HA   1 
ATOM 13510 H HB2  . LYS B 2 96  ? 135.65781 140.90651 93.20309  1.000 150.61471 ? 57   LYS B HB2  1 
ATOM 13511 H HB3  . LYS B 2 96  ? 136.98131 140.03511 93.25077  1.000 151.03822 ? 57   LYS B HB3  1 
ATOM 13512 H HG2  . LYS B 2 96  ? 136.85076 142.70914 92.34742  1.000 150.00664 ? 57   LYS B HG2  1 
ATOM 13513 H HG3  . LYS B 2 96  ? 137.52432 142.22578 93.70110  1.000 150.66994 ? 57   LYS B HG3  1 
ATOM 13514 H HD2  . LYS B 2 96  ? 139.03276 140.94057 92.28385  1.000 150.91660 ? 57   LYS B HD2  1 
ATOM 13515 H HD3  . LYS B 2 96  ? 138.52012 141.87883 91.10488  1.000 150.86191 ? 57   LYS B HD3  1 
ATOM 13516 H HE2  . LYS B 2 96  ? 139.30615 143.74652 92.26777  1.000 150.94584 ? 57   LYS B HE2  1 
ATOM 13517 H HE3  . LYS B 2 96  ? 139.87903 142.78618 93.39810  1.000 151.24472 ? 57   LYS B HE3  1 
ATOM 13518 H HZ1  . LYS B 2 96  ? 141.29634 141.92006 91.84039  1.000 151.22295 ? 57   LYS B HZ1  1 
ATOM 13519 H HZ2  . LYS B 2 96  ? 141.51979 143.34788 91.92295  1.000 151.67411 ? 57   LYS B HZ2  1 
ATOM 13520 H HZ3  . LYS B 2 96  ? 140.77230 142.79600 90.81238  1.000 151.48452 ? 57   LYS B HZ3  1 
ATOM 13521 N N    . PRO B 2 97  ? 134.40701 141.68221 90.63630  1.000 150.68323 ? 58   PRO B N    1 
ATOM 13522 C CA   . PRO B 2 97  ? 133.87021 142.80169 89.85756  1.000 153.87667 ? 58   PRO B CA   1 
ATOM 13523 C C    . PRO B 2 97  ? 134.62669 144.07975 90.16688  1.000 154.77041 ? 58   PRO B C    1 
ATOM 13524 O O    . PRO B 2 97  ? 135.34933 144.15401 91.17183  1.000 156.46028 ? 58   PRO B O    1 
ATOM 13525 C CB   . PRO B 2 97  ? 132.40663 142.89230 90.31952  1.000 149.86886 ? 58   PRO B CB   1 
ATOM 13526 C CG   . PRO B 2 97  ? 132.10976 141.57574 90.95162  1.000 149.59261 ? 58   PRO B CG   1 
ATOM 13527 C CD   . PRO B 2 97  ? 133.39794 141.10786 91.54148  1.000 147.17718 ? 58   PRO B CD   1 
ATOM 13528 H HA   . PRO B 2 97  ? 133.90782 142.60952 88.90761  1.000 150.88287 ? 58   PRO B HA   1 
ATOM 13529 H HB2  . PRO B 2 97  ? 132.31289 143.61028 90.96491  1.000 150.31336 ? 58   PRO B HB2  1 
ATOM 13530 H HB3  . PRO B 2 97  ? 131.83091 143.04263 89.55342  1.000 150.13329 ? 58   PRO B HB3  1 
ATOM 13531 H HG2  . PRO B 2 97  ? 131.44124 141.69214 91.64472  1.000 150.40234 ? 58   PRO B HG2  1 
ATOM 13532 H HG3  . PRO B 2 97  ? 131.79645 140.95301 90.27706  1.000 150.37681 ? 58   PRO B HG3  1 
ATOM 13533 H HD2  . PRO B 2 97  ? 133.50711 141.46081 92.43837  1.000 149.66590 ? 58   PRO B HD2  1 
ATOM 13534 H HD3  . PRO B 2 97  ? 133.43684 140.13919 91.53119  1.000 150.19196 ? 58   PRO B HD3  1 
ATOM 13535 N N    . PRO B 2 98  ? 134.48853 145.11405 89.33313  1.000 154.84636 ? 59   PRO B N    1 
ATOM 13536 C CA   . PRO B 2 98  ? 135.19611 146.38144 89.55482  1.000 153.90911 ? 59   PRO B CA   1 
ATOM 13537 C C    . PRO B 2 98  ? 134.51742 147.27402 90.59317  1.000 156.29437 ? 59   PRO B C    1 
ATOM 13538 O O    . PRO B 2 98  ? 134.31936 148.47072 90.37805  1.000 158.44625 ? 59   PRO B O    1 
ATOM 13539 C CB   . PRO B 2 98  ? 135.18824 147.01563 88.16117  1.000 154.86373 ? 59   PRO B CB   1 
ATOM 13540 C CG   . PRO B 2 98  ? 133.90665 146.53883 87.55561  1.000 154.77320 ? 59   PRO B CG   1 
ATOM 13541 C CD   . PRO B 2 98  ? 133.61810 145.17403 88.14515  1.000 154.62110 ? 59   PRO B CD   1 
ATOM 13542 H HA   . PRO B 2 98  ? 136.11274 146.21366 89.82424  1.000 153.99949 ? 59   PRO B HA   1 
ATOM 13543 H HB2  . PRO B 2 98  ? 135.20094 147.98265 88.23146  1.000 154.12900 ? 59   PRO B HB2  1 
ATOM 13544 H HB3  . PRO B 2 98  ? 135.94903 146.69693 87.65077  1.000 154.60092 ? 59   PRO B HB3  1 
ATOM 13545 H HG2  . PRO B 2 98  ? 133.19513 147.15912 87.77882  1.000 154.07264 ? 59   PRO B HG2  1 
ATOM 13546 H HG3  . PRO B 2 98  ? 134.00868 146.47546 86.59298  1.000 154.40879 ? 59   PRO B HG3  1 
ATOM 13547 H HD2  . PRO B 2 98  ? 132.68635 145.11058 88.40716  1.000 154.05266 ? 59   PRO B HD2  1 
ATOM 13548 H HD3  . PRO B 2 98  ? 133.85750 144.47718 87.51396  1.000 154.23950 ? 59   PRO B HD3  1 
ATOM 13549 N N    . CYS B 2 99  ? 134.16234 146.68512 91.73024  1.000 152.78124 ? 60   CYS B N    1 
ATOM 13550 C CA   . CYS B 2 99  ? 133.47746 147.37268 92.81372  1.000 150.51777 ? 60   CYS B CA   1 
ATOM 13551 C C    . CYS B 2 99  ? 134.44446 147.60405 93.97064  1.000 152.42579 ? 60   CYS B C    1 
ATOM 13552 O O    . CYS B 2 99  ? 135.63569 147.28983 93.89350  1.000 148.62633 ? 60   CYS B O    1 
ATOM 13553 C CB   . CYS B 2 99  ? 132.25703 146.56943 93.26741  1.000 147.87056 ? 60   CYS B CB   1 
ATOM 13554 S SG   . CYS B 2 99  ? 132.66198 144.98799 94.03513  1.000 161.94800 ? 60   CYS B SG   1 
ATOM 13555 H H    . CYS B 2 99  ? 134.31714 145.85802 91.90412  1.000 151.61721 ? 60   CYS B H    1 
ATOM 13556 H HA   . CYS B 2 99  ? 133.16919 148.23734 92.50071  1.000 151.38969 ? 60   CYS B HA   1 
ATOM 13557 H HB2  . CYS B 2 99  ? 131.75911 147.09367 93.91373  1.000 150.98724 ? 60   CYS B HB2  1 
ATOM 13558 H HB3  . CYS B 2 99  ? 131.70021 146.38733 92.49407  1.000 150.75183 ? 60   CYS B HB3  1 
ATOM 13559 H HG   . CYS B 2 99  ? 131.64679 144.43149 94.35004  1.000 152.03679 ? 60   CYS B HG   1 
ATOM 13560 N N    . PHE B 2 100 ? 133.91534 148.16647 95.05501  1.000 149.17949 ? 61   PHE B N    1 
ATOM 13561 C CA   . PHE B 2 100 ? 134.68271 148.44013 96.26584  1.000 144.94472 ? 61   PHE B CA   1 
ATOM 13562 C C    . PHE B 2 100 ? 134.02369 147.70173 97.42314  1.000 145.12217 ? 61   PHE B C    1 
ATOM 13563 O O    . PHE B 2 100 ? 132.88042 147.99988 97.78383  1.000 144.90740 ? 61   PHE B O    1 
ATOM 13564 C CB   . PHE B 2 100 ? 134.75323 149.94155 96.53843  1.000 141.14402 ? 61   PHE B CB   1 
ATOM 13565 C CG   . PHE B 2 100 ? 135.48908 150.71301 95.48193  1.000 145.04845 ? 61   PHE B CG   1 
ATOM 13566 C CD1  . PHE B 2 100 ? 136.87221 150.70295 95.43615  1.000 145.38101 ? 61   PHE B CD1  1 
ATOM 13567 C CD2  . PHE B 2 100 ? 134.79799 151.44997 94.53493  1.000 145.07946 ? 61   PHE B CD2  1 
ATOM 13568 C CE1  . PHE B 2 100 ? 137.55226 151.41071 94.46531  1.000 145.82526 ? 61   PHE B CE1  1 
ATOM 13569 C CE2  . PHE B 2 100 ? 135.47362 152.16072 93.56221  1.000 143.83380 ? 61   PHE B CE2  1 
ATOM 13570 C CZ   . PHE B 2 100 ? 136.85205 152.14115 93.52816  1.000 144.18827 ? 61   PHE B CZ   1 
ATOM 13571 H H    . PHE B 2 100 ? 133.09123 148.40517 95.11363  1.000 144.96463 ? 61   PHE B H    1 
ATOM 13572 H HA   . PHE B 2 100 ? 135.58666 148.10422 96.16332  1.000 144.15706 ? 61   PHE B HA   1 
ATOM 13573 H HB2  . PHE B 2 100 ? 133.85053 150.29285 96.58675  1.000 143.55898 ? 61   PHE B HB2  1 
ATOM 13574 H HB3  . PHE B 2 100 ? 135.20806 150.08644 97.38270  1.000 143.50272 ? 61   PHE B HB3  1 
ATOM 13575 H HD1  . PHE B 2 100 ? 137.34916 150.21225 96.06582  1.000 143.79218 ? 61   PHE B HD1  1 
ATOM 13576 H HD2  . PHE B 2 100 ? 133.86829 151.46650 94.55340  1.000 144.06385 ? 61   PHE B HD2  1 
ATOM 13577 H HE1  . PHE B 2 100 ? 138.48172 151.39669 94.44452  1.000 144.11021 ? 61   PHE B HE1  1 
ATOM 13578 H HE2  . PHE B 2 100 ? 134.99979 152.65220 92.93073  1.000 143.69743 ? 61   PHE B HE2  1 
ATOM 13579 H HZ   . PHE B 2 100 ? 137.30890 152.61882 92.87393  1.000 143.77312 ? 61   PHE B HZ   1 
ATOM 13580 N N    . LEU B 2 101 ? 134.74425 146.74673 98.00476  1.000 130.40352 ? 62   LEU B N    1 
ATOM 13581 C CA   . LEU B 2 101 ? 134.21645 145.95981 99.11006  1.000 128.73625 ? 62   LEU B CA   1 
ATOM 13582 C C    . LEU B 2 101 ? 134.18280 146.79738 100.38035 1.000 133.89826 ? 62   LEU B C    1 
ATOM 13583 O O    . LEU B 2 101 ? 135.11290 147.55928 100.66041 1.000 135.66970 ? 62   LEU B O    1 
ATOM 13584 C CB   . LEU B 2 101 ? 135.07127 144.71186 99.32865  1.000 130.95446 ? 62   LEU B CB   1 
ATOM 13585 C CG   . LEU B 2 101 ? 135.47184 143.93392 98.07346  1.000 129.53946 ? 62   LEU B CG   1 
ATOM 13586 C CD1  . LEU B 2 101 ? 136.46733 142.84571 98.42882  1.000 128.99008 ? 62   LEU B CD1  1 
ATOM 13587 C CD2  . LEU B 2 101 ? 134.25067 143.34272 97.38837  1.000 127.88210 ? 62   LEU B CD2  1 
ATOM 13588 H H    . LEU B 2 101 ? 135.54778 146.54117 97.77875  1.000 131.00940 ? 62   LEU B H    1 
ATOM 13589 H HA   . LEU B 2 101 ? 133.31130 145.67959 98.90316  1.000 130.61467 ? 62   LEU B HA   1 
ATOM 13590 H HB2  . LEU B 2 101 ? 135.89081 144.98118 99.77210  1.000 131.10871 ? 62   LEU B HB2  1 
ATOM 13591 H HB3  . LEU B 2 101 ? 134.58160 144.10314 99.90235  1.000 132.00608 ? 62   LEU B HB3  1 
ATOM 13592 H HG   . LEU B 2 101 ? 135.90354 144.53586 97.44792  1.000 131.17694 ? 62   LEU B HG   1 
ATOM 13593 H HD11 . LEU B 2 101 ? 136.13836 142.35755 99.19981  1.000 130.84925 ? 62   LEU B HD11 1 
ATOM 13594 H HD12 . LEU B 2 101 ? 137.32086 143.25663 98.63664  1.000 130.88747 ? 62   LEU B HD12 1 
ATOM 13595 H HD13 . LEU B 2 101 ? 136.56390 142.24732 97.67191  1.000 130.36107 ? 62   LEU B HD13 1 
ATOM 13596 H HD21 . LEU B 2 101 ? 134.52713 142.92732 96.55668  1.000 131.12281 ? 62   LEU B HD21 1 
ATOM 13597 H HD22 . LEU B 2 101 ? 133.85176 142.67933 97.97243  1.000 130.51999 ? 62   LEU B HD22 1 
ATOM 13598 H HD23 . LEU B 2 101 ? 133.61399 144.05182 97.20752  1.000 130.66670 ? 62   LEU B HD23 1 
ATOM 13599 N N    . ARG B 2 102 ? 133.10724 146.65115 101.15627 1.000 127.97401 ? 63   ARG B N    1 
ATOM 13600 C CA   . ARG B 2 102 ? 132.89988 147.48301 102.33413 1.000 124.69982 ? 63   ARG B CA   1 
ATOM 13601 C C    . ARG B 2 102 ? 132.96497 146.69878 103.63873 1.000 127.73648 ? 63   ARG B C    1 
ATOM 13602 O O    . ARG B 2 102 ? 133.81755 146.98932 104.48058 1.000 137.81543 ? 63   ARG B O    1 
ATOM 13603 C CB   . ARG B 2 102 ? 131.54790 148.20140 102.22120 1.000 122.68167 ? 63   ARG B CB   1 
ATOM 13604 H H    . ARG B 2 102 ? 132.48361 146.07546 101.01863 1.000 128.16456 ? 63   ARG B H    1 
ATOM 13605 H HA   . ARG B 2 102 ? 133.58990 148.16327 102.36636 1.000 127.87993 ? 63   ARG B HA   1 
ATOM 13606 N N    . LYS B 2 103 ? 132.11301 145.69213 103.82380 1.000 123.63152 ? 64   LYS B N    1 
ATOM 13607 C CA   . LYS B 2 103 ? 131.98309 145.03900 105.12366 1.000 125.32295 ? 64   LYS B CA   1 
ATOM 13608 C C    . LYS B 2 103 ? 130.88709 143.98301 105.04961 1.000 125.54761 ? 64   LYS B C    1 
ATOM 13609 O O    . LYS B 2 103 ? 130.05355 143.98241 104.13924 1.000 129.91205 ? 64   LYS B O    1 
ATOM 13610 C CB   . LYS B 2 103 ? 131.65642 146.04455 106.22980 1.000 129.26190 ? 64   LYS B CB   1 
ATOM 13611 C CG   . LYS B 2 103 ? 132.79523 146.34079 107.18925 1.000 130.24249 ? 64   LYS B CG   1 
ATOM 13612 C CD   . LYS B 2 103 ? 132.42988 147.48394 108.11849 1.000 129.88261 ? 64   LYS B CD   1 
ATOM 13613 C CE   . LYS B 2 103 ? 133.44634 147.64527 109.23343 1.000 131.89134 ? 64   LYS B CE   1 
ATOM 13614 N NZ   . LYS B 2 103 ? 132.95348 148.55863 110.30042 1.000 131.52795 ? 64   LYS B NZ   1 
ATOM 13615 H H    . LYS B 2 103 ? 131.60011 145.36963 103.21390 1.000 127.73203 ? 64   LYS B H    1 
ATOM 13616 H HA   . LYS B 2 103 ? 132.81875 144.59976 105.34772 1.000 128.16112 ? 64   LYS B HA   1 
ATOM 13617 H HB2  . LYS B 2 103 ? 131.39302 146.88341 105.82046 1.000 128.73659 ? 64   LYS B HB2  1 
ATOM 13618 H HB3  . LYS B 2 103 ? 130.91820 145.69578 106.75327 1.000 128.66863 ? 64   LYS B HB3  1 
ATOM 13619 H HG2  . LYS B 2 103 ? 132.96705 145.55423 107.73024 1.000 128.61516 ? 64   LYS B HG2  1 
ATOM 13620 H HG3  . LYS B 2 103 ? 133.59153 146.58912 106.69867 1.000 128.97095 ? 64   LYS B HG3  1 
ATOM 13621 H HD2  . LYS B 2 103 ? 132.40306 148.31014 107.61100 1.000 128.50443 ? 64   LYS B HD2  1 
ATOM 13622 H HD3  . LYS B 2 103 ? 131.56358 147.30769 108.51789 1.000 128.35286 ? 64   LYS B HD3  1 
ATOM 13623 H HE2  . LYS B 2 103 ? 133.61861 146.77893 109.63410 1.000 128.58427 ? 64   LYS B HE2  1 
ATOM 13624 H HE3  . LYS B 2 103 ? 134.26552 148.01559 108.86941 1.000 129.24958 ? 64   LYS B HE3  1 
ATOM 13625 H HZ1  . LYS B 2 103 ? 133.57699 148.65896 110.92738 1.000 128.66267 ? 64   LYS B HZ1  1 
ATOM 13626 H HZ2  . LYS B 2 103 ? 132.21899 148.22191 110.67361 1.000 128.74432 ? 64   LYS B HZ2  1 
ATOM 13627 H HZ3  . LYS B 2 103 ? 132.76178 149.35553 109.95286 1.000 128.97042 ? 64   LYS B HZ3  1 
ATOM 13628 N N    . PHE B 2 104 ? 130.89949 143.08610 106.03158 1.000 113.79725 ? 65   PHE B N    1 
ATOM 13629 C CA   . PHE B 2 104 ? 129.80624 142.15892 106.27334 1.000 109.22048 ? 65   PHE B CA   1 
ATOM 13630 C C    . PHE B 2 104 ? 128.71882 142.83684 107.10125 1.000 113.67526 ? 65   PHE B C    1 
ATOM 13631 O O    . PHE B 2 104 ? 128.92689 143.89107 107.70396 1.000 124.52391 ? 65   PHE B O    1 
ATOM 13632 C CB   . PHE B 2 104 ? 130.30419 140.91619 107.01157 1.000 109.22708 ? 65   PHE B CB   1 
ATOM 13633 C CG   . PHE B 2 104 ? 130.88671 139.86305 106.11839 1.000 112.29306 ? 65   PHE B CG   1 
ATOM 13634 C CD1  . PHE B 2 104 ? 132.23432 139.86719 105.80845 1.000 112.99414 ? 65   PHE B CD1  1 
ATOM 13635 C CD2  . PHE B 2 104 ? 130.08933 138.85855 105.60180 1.000 111.13677 ? 65   PHE B CD2  1 
ATOM 13636 C CE1  . PHE B 2 104 ? 132.77247 138.89503 104.99417 1.000 114.87041 ? 65   PHE B CE1  1 
ATOM 13637 C CE2  . PHE B 2 104 ? 130.62310 137.88643 104.78703 1.000 112.85951 ? 65   PHE B CE2  1 
ATOM 13638 C CZ   . PHE B 2 104 ? 131.96624 137.90398 104.48352 1.000 115.68648 ? 65   PHE B CZ   1 
ATOM 13639 H H    . PHE B 2 104 ? 131.55125 142.99518 106.58510 1.000 116.31390 ? 65   PHE B H    1 
ATOM 13640 H HA   . PHE B 2 104 ? 129.42180 141.88161 105.42697 1.000 115.83882 ? 65   PHE B HA   1 
ATOM 13641 H HB2  . PHE B 2 104 ? 130.99018 141.18251 107.64327 1.000 115.50555 ? 65   PHE B HB2  1 
ATOM 13642 H HB3  . PHE B 2 104 ? 129.55836 140.51830 107.48689 1.000 115.89435 ? 65   PHE B HB3  1 
ATOM 13643 H HD1  . PHE B 2 104 ? 132.78373 140.53449 106.15136 1.000 115.20113 ? 65   PHE B HD1  1 
ATOM 13644 H HD2  . PHE B 2 104 ? 129.18206 138.84182 105.80354 1.000 115.14258 ? 65   PHE B HD2  1 
ATOM 13645 H HE1  . PHE B 2 104 ? 133.67924 138.90812 104.78964 1.000 115.99324 ? 65   PHE B HE1  1 
ATOM 13646 H HE2  . PHE B 2 104 ? 130.07758 137.21693 104.44284 1.000 115.53764 ? 65   PHE B HE2  1 
ATOM 13647 H HZ   . PHE B 2 104 ? 132.32765 137.24731 103.93312 1.000 116.30094 ? 65   PHE B HZ   1 
ATOM 13648 N N    . SER B 2 105 ? 127.54488 142.21787 107.12939 1.000 119.88264 ? 66   SER B N    1 
ATOM 13649 C CA   . SER B 2 105 ? 126.53021 142.61099 108.08933 1.000 122.38429 ? 66   SER B CA   1 
ATOM 13650 C C    . SER B 2 105 ? 126.79372 141.91698 109.42192 1.000 128.16874 ? 66   SER B C    1 
ATOM 13651 O O    . SER B 2 105 ? 127.42183 140.85676 109.46376 1.000 140.63063 ? 66   SER B O    1 
ATOM 13652 C CB   . SER B 2 105 ? 125.14094 142.25781 107.57132 1.000 120.91210 ? 66   SER B CB   1 
ATOM 13653 O OG   . SER B 2 105 ? 124.96328 140.85608 107.50082 1.000 129.78354 ? 66   SER B OG   1 
ATOM 13654 H H    . SER B 2 105 ? 127.31425 141.57409 106.60792 1.000 126.11272 ? 66   SER B H    1 
ATOM 13655 H HA   . SER B 2 105 ? 126.57235 143.57023 108.21913 1.000 126.93153 ? 66   SER B HA   1 
ATOM 13656 H HB2  . SER B 2 105 ? 124.47540 142.63057 108.17046 1.000 126.07681 ? 66   SER B HB2  1 
ATOM 13657 H HB3  . SER B 2 105 ? 125.03307 142.63341 106.68346 1.000 126.59797 ? 66   SER B HB3  1 
ATOM 13658 H HG   . SER B 2 105 ? 124.93862 140.52934 108.27427 1.000 127.71791 ? 66   SER B HG   1 
ATOM 13659 N N    . PRO B 2 106 ? 126.33057 142.49576 110.53266 1.000 136.00125 ? 67   PRO B N    1 
ATOM 13660 C CA   . PRO B 2 106 ? 126.60087 141.86863 111.83644 1.000 136.29337 ? 67   PRO B CA   1 
ATOM 13661 C C    . PRO B 2 106 ? 126.17213 140.41498 111.90718 1.000 139.39872 ? 67   PRO B C    1 
ATOM 13662 O O    . PRO B 2 106 ? 126.86684 139.60594 112.53445 1.000 138.95173 ? 67   PRO B O    1 
ATOM 13663 C CB   . PRO B 2 106 ? 125.80345 142.73650 112.82296 1.000 140.12743 ? 67   PRO B CB   1 
ATOM 13664 C CG   . PRO B 2 106 ? 125.14891 143.82296 112.00441 1.000 139.56446 ? 67   PRO B CG   1 
ATOM 13665 C CD   . PRO B 2 106 ? 125.83102 143.86827 110.68810 1.000 137.64477 ? 67   PRO B CD   1 
ATOM 13666 H HA   . PRO B 2 106 ? 127.54537 141.93213 112.04807 1.000 137.26577 ? 67   PRO B HA   1 
ATOM 13667 H HB2  . PRO B 2 106 ? 125.13277 142.19113 113.26207 1.000 138.25100 ? 67   PRO B HB2  1 
ATOM 13668 H HB3  . PRO B 2 106 ? 126.40854 143.12092 113.47651 1.000 138.24160 ? 67   PRO B HB3  1 
ATOM 13669 H HG2  . PRO B 2 106 ? 124.21166 143.61052 111.88496 1.000 138.01053 ? 67   PRO B HG2  1 
ATOM 13670 H HG3  . PRO B 2 106 ? 125.24662 144.67253 112.46246 1.000 137.75105 ? 67   PRO B HG3  1 
ATOM 13671 H HD2  . PRO B 2 106 ? 125.19531 144.08116 109.98736 1.000 137.58938 ? 67   PRO B HD2  1 
ATOM 13672 H HD3  . PRO B 2 106 ? 126.56786 144.49871 110.70738 1.000 137.57124 ? 67   PRO B HD3  1 
ATOM 13673 N N    . ASP B 2 107 ? 125.05117 140.05459 111.28586 1.000 140.34714 ? 68   ASP B N    1 
ATOM 13674 C CA   . ASP B 2 107 ? 124.62422 138.66275 111.23239 1.000 138.13800 ? 68   ASP B CA   1 
ATOM 13675 C C    . ASP B 2 107 ? 125.35722 137.86593 110.16137 1.000 137.29406 ? 68   ASP B C    1 
ATOM 13676 O O    . ASP B 2 107 ? 125.15443 136.65100 110.06872 1.000 137.54031 ? 68   ASP B O    1 
ATOM 13677 C CB   . ASP B 2 107 ? 123.11513 138.58484 110.99186 1.000 136.30771 ? 68   ASP B CB   1 
ATOM 13678 C CG   . ASP B 2 107 ? 122.70659 139.18031 109.66365 1.000 139.78159 ? 68   ASP B CG   1 
ATOM 13679 O OD1  . ASP B 2 107 ? 123.44297 140.04710 109.14869 1.000 141.24440 ? 68   ASP B OD1  1 
ATOM 13680 O OD2  . ASP B 2 107 ? 121.64630 138.78536 109.13612 1.000 142.51933 ? 68   ASP B OD2  1 
ATOM 13681 H H    . ASP B 2 107 ? 124.52025 140.60125 110.88786 1.000 137.97676 ? 68   ASP B H    1 
ATOM 13682 H HA   . ASP B 2 107 ? 124.80917 138.24581 112.08870 1.000 137.87268 ? 68   ASP B HA   1 
ATOM 13683 H HB2  . ASP B 2 107 ? 122.84086 137.65448 111.00032 1.000 137.98692 ? 68   ASP B HB2  1 
ATOM 13684 H HB3  . ASP B 2 107 ? 122.65689 139.07307 111.69350 1.000 137.32784 ? 68   ASP B HB3  1 
ATOM 13685 N N    . GLY B 2 108 ? 126.19094 138.51512 109.35190 1.000 126.53022 ? 69   GLY B N    1 
ATOM 13686 C CA   . GLY B 2 108 ? 127.03920 137.80318 108.41826 1.000 119.98441 ? 69   GLY B CA   1 
ATOM 13687 C C    . GLY B 2 108 ? 126.33335 137.21209 107.22261 1.000 117.77785 ? 69   GLY B C    1 
ATOM 13688 O O    . GLY B 2 108 ? 126.89086 136.33040 106.56626 1.000 126.01636 ? 69   GLY B O    1 
ATOM 13689 H H    . GLY B 2 108 ? 126.27921 139.36945 109.32558 1.000 125.96950 ? 69   GLY B H    1 
ATOM 13690 H HA2  . GLY B 2 108 ? 127.72242 138.40859 108.09079 1.000 124.25147 ? 69   GLY B HA2  1 
ATOM 13691 H HA3  . GLY B 2 108 ? 127.48120 137.07916 108.88809 1.000 123.05216 ? 69   GLY B HA3  1 
ATOM 13692 N N    . ARG B 2 109 ? 125.12311 137.66970 106.91169 1.000 125.36578 ? 70   ARG B N    1 
ATOM 13693 C CA   . ARG B 2 109 ? 124.37881 137.15509 105.76913 1.000 129.33037 ? 70   ARG B CA   1 
ATOM 13694 C C    . ARG B 2 109 ? 124.56994 137.98150 104.50614 1.000 134.69357 ? 70   ARG B C    1 
ATOM 13695 O O    . ARG B 2 109 ? 124.55515 137.42470 103.40507 1.000 142.38081 ? 70   ARG B O    1 
ATOM 13696 C CB   . ARG B 2 109 ? 122.88531 137.08330 106.09480 1.000 129.57960 ? 70   ARG B CB   1 
ATOM 13697 C CG   . ARG B 2 109 ? 122.09410 136.26511 105.09146 1.000 132.66659 ? 70   ARG B CG   1 
ATOM 13698 C CD   . ARG B 2 109 ? 120.66236 136.05532 105.53755 1.000 136.14291 ? 70   ARG B CD   1 
ATOM 13699 N NE   . ARG B 2 109 ? 119.91365 135.24769 104.58257 1.000 138.29556 ? 70   ARG B NE   1 
ATOM 13700 C CZ   . ARG B 2 109 ? 118.73098 134.70105 104.82753 1.000 142.04853 ? 70   ARG B CZ   1 
ATOM 13701 N NH1  . ARG B 2 109 ? 118.12763 134.85164 105.99511 1.000 138.65561 ? 70   ARG B NH1  1 
ATOM 13702 N NH2  . ARG B 2 109 ? 118.13750 133.98634 103.87628 1.000 142.29679 ? 70   ARG B NH2  1 
ATOM 13703 H H    . ARG B 2 109 ? 124.70981 138.28270 107.35038 1.000 133.69004 ? 70   ARG B H    1 
ATOM 13704 H HA   . ARG B 2 109 ? 124.68204 136.25356 105.57847 1.000 134.17507 ? 70   ARG B HA   1 
ATOM 13705 H HB2  . ARG B 2 109 ? 122.77320 136.67555 106.96768 1.000 133.50556 ? 70   ARG B HB2  1 
ATOM 13706 H HB3  . ARG B 2 109 ? 122.52065 137.98203 106.10058 1.000 134.18175 ? 70   ARG B HB3  1 
ATOM 13707 H HG2  . ARG B 2 109 ? 122.07974 136.72952 104.23991 1.000 134.32550 ? 70   ARG B HG2  1 
ATOM 13708 H HG3  . ARG B 2 109 ? 122.50972 135.39456 104.99096 1.000 134.09825 ? 70   ARG B HG3  1 
ATOM 13709 H HD2  . ARG B 2 109 ? 120.65885 135.59618 106.39204 1.000 134.48164 ? 70   ARG B HD2  1 
ATOM 13710 H HD3  . ARG B 2 109 ? 120.22277 136.91624 105.61763 1.000 134.30757 ? 70   ARG B HD3  1 
ATOM 13711 H HE   . ARG B 2 109 ? 120.29108 135.06464 103.83177 1.000 133.88059 ? 70   ARG B HE   1 
ATOM 13712 H HH11 . ARG B 2 109 ? 118.50082 135.31172 106.61848 1.000 134.43461 ? 70   ARG B HH11 1 
ATOM 13713 H HH12 . ARG B 2 109 ? 117.36052 134.48791 106.13135 1.000 134.56071 ? 70   ARG B HH12 1 
ATOM 13714 H HH21 . ARG B 2 109 ? 117.37033 133.62730 104.02402 1.000 135.25339 ? 70   ARG B HH21 1 
ATOM 13715 H HH22 . ARG B 2 109 ? 118.52127 133.88261 103.11355 1.000 134.79987 ? 70   ARG B HH22 1 
ATOM 13716 N N    . TYR B 2 110 ? 124.74905 139.29221 104.63247 1.000 120.00356 ? 71   TYR B N    1 
ATOM 13717 C CA   . TYR B 2 110 ? 124.84844 140.18345 103.48819 1.000 105.57062 ? 71   TYR B CA   1 
ATOM 13718 C C    . TYR B 2 110 ? 126.21370 140.85485 103.45089 1.000 107.02316 ? 71   TYR B C    1 
ATOM 13719 O O    . TYR B 2 110 ? 126.83409 141.10343 104.48792 1.000 116.58499 ? 71   TYR B O    1 
ATOM 13720 C CB   . TYR B 2 110 ? 123.75247 141.24898 103.53010 1.000 108.09095 ? 71   TYR B CB   1 
ATOM 13721 C CG   . TYR B 2 110 ? 122.35625 140.68211 103.45476 1.000 112.58512 ? 71   TYR B CG   1 
ATOM 13722 C CD1  . TYR B 2 110 ? 121.81523 140.28045 102.24391 1.000 117.79364 ? 71   TYR B CD1  1 
ATOM 13723 C CD2  . TYR B 2 110 ? 121.58203 140.54210 104.59551 1.000 117.92110 ? 71   TYR B CD2  1 
ATOM 13724 C CE1  . TYR B 2 110 ? 120.54210 139.76122 102.17035 1.000 121.56025 ? 71   TYR B CE1  1 
ATOM 13725 C CE2  . TYR B 2 110 ? 120.30807 140.02318 104.53171 1.000 120.15352 ? 71   TYR B CE2  1 
ATOM 13726 C CZ   . TYR B 2 110 ? 119.79348 139.63378 103.31702 1.000 125.45751 ? 71   TYR B CZ   1 
ATOM 13727 O OH   . TYR B 2 110 ? 118.52314 139.11484 103.24789 1.000 130.87328 ? 71   TYR B OH   1 
ATOM 13728 H H    . TYR B 2 110 ? 124.81765 139.69557 105.38896 1.000 121.48132 ? 71   TYR B H    1 
ATOM 13729 H HA   . TYR B 2 110 ? 124.74069 139.67283 102.67095 1.000 119.21878 ? 71   TYR B HA   1 
ATOM 13730 H HB2  . TYR B 2 110 ? 123.82835 141.74242 104.36149 1.000 119.45773 ? 71   TYR B HB2  1 
ATOM 13731 H HB3  . TYR B 2 110 ? 123.87052 141.85039 102.77832 1.000 118.87165 ? 71   TYR B HB3  1 
ATOM 13732 H HD1  . TYR B 2 110 ? 122.31902 140.36573 101.46715 1.000 120.19432 ? 71   TYR B HD1  1 
ATOM 13733 H HD2  . TYR B 2 110 ? 121.92819 140.80468 105.41785 1.000 120.43549 ? 71   TYR B HD2  1 
ATOM 13734 H HE1  . TYR B 2 110 ? 120.19134 139.49677 101.35071 1.000 120.10967 ? 71   TYR B HE1  1 
ATOM 13735 H HE2  . TYR B 2 110 ? 119.79948 139.93592 105.30520 1.000 119.73427 ? 71   TYR B HE2  1 
ATOM 13736 H HH   . TYR B 2 110 ? 118.23478 138.96048 104.02114 1.000 121.21361 ? 71   TYR B HH   1 
ATOM 13737 N N    . PHE B 2 111 ? 126.67225 141.14536 102.23703 1.000 101.26414 ? 72   PHE B N    1 
ATOM 13738 C CA   . PHE B 2 111 ? 127.93672 141.82733 102.00559 1.000 105.03143 ? 72   PHE B CA   1 
ATOM 13739 C C    . PHE B 2 111 ? 127.67500 143.00547 101.08138 1.000 118.04544 ? 72   PHE B C    1 
ATOM 13740 O O    . PHE B 2 111 ? 126.99240 142.85512 100.06348 1.000 127.78648 ? 72   PHE B O    1 
ATOM 13741 C CB   . PHE B 2 111 ? 128.96560 140.87561 101.39216 1.000 105.04649 ? 72   PHE B CB   1 
ATOM 13742 C CG   . PHE B 2 111 ? 130.36110 141.41631 101.38065 1.000 102.38251 ? 72   PHE B CG   1 
ATOM 13743 C CD1  . PHE B 2 111 ? 131.19361 141.23410 102.46821 1.000 110.11474 ? 72   PHE B CD1  1 
ATOM 13744 C CD2  . PHE B 2 111 ? 130.84598 142.09582 100.28040 1.000 109.64940 ? 72   PHE B CD2  1 
ATOM 13745 C CE1  . PHE B 2 111 ? 132.47953 141.72503 102.46136 1.000 110.82867 ? 72   PHE B CE1  1 
ATOM 13746 C CE2  . PHE B 2 111 ? 132.13181 142.58847 100.26913 1.000 117.35547 ? 72   PHE B CE2  1 
ATOM 13747 C CZ   . PHE B 2 111 ? 132.94916 142.40204 101.36153 1.000 116.91055 ? 72   PHE B CZ   1 
ATOM 13748 H H    . PHE B 2 111 ? 126.25338 140.95052 101.51159 1.000 114.29712 ? 72   PHE B H    1 
ATOM 13749 H HA   . PHE B 2 111 ? 128.28772 142.16314 102.84516 1.000 114.09374 ? 72   PHE B HA   1 
ATOM 13750 H HB2  . PHE B 2 111 ? 128.97164 140.05011 101.90134 1.000 114.33350 ? 72   PHE B HB2  1 
ATOM 13751 H HB3  . PHE B 2 111 ? 128.71202 140.69300 100.47423 1.000 114.04900 ? 72   PHE B HB3  1 
ATOM 13752 H HD1  . PHE B 2 111 ? 130.88101 140.77663 103.21491 1.000 114.92362 ? 72   PHE B HD1  1 
ATOM 13753 H HD2  . PHE B 2 111 ? 130.29781 142.22454 99.54050  1.000 114.04743 ? 72   PHE B HD2  1 
ATOM 13754 H HE1  . PHE B 2 111 ? 133.02998 141.59821 103.19948 1.000 114.15607 ? 72   PHE B HE1  1 
ATOM 13755 H HE2  . PHE B 2 111 ? 132.44801 143.04664 99.52462  1.000 115.41922 ? 72   PHE B HE2  1 
ATOM 13756 H HZ   . PHE B 2 111 ? 133.81737 142.73424 101.35578 1.000 115.87501 ? 72   PHE B HZ   1 
ATOM 13757 N N    . ILE B 2 112 ? 128.21474 144.17032 101.43036 1.000 124.10198 ? 73   ILE B N    1 
ATOM 13758 C CA   . ILE B 2 112 ? 127.93129 145.41349 100.72453 1.000 119.49018 ? 73   ILE B CA   1 
ATOM 13759 C C    . ILE B 2 112 ? 129.20135 145.90933 100.05067 1.000 123.14004 ? 73   ILE B C    1 
ATOM 13760 O O    . ILE B 2 112 ? 130.28425 145.88485 100.64559 1.000 124.69509 ? 73   ILE B O    1 
ATOM 13761 C CB   . ILE B 2 112 ? 127.36640 146.49019 101.67327 1.000 120.24064 ? 73   ILE B CB   1 
ATOM 13762 C CG1  . ILE B 2 112 ? 128.26136 146.65088 102.90352 1.000 122.26302 ? 73   ILE B CG1  1 
ATOM 13763 C CG2  . ILE B 2 112 ? 125.95268 146.13287 102.09100 1.000 124.24647 ? 73   ILE B CG2  1 
ATOM 13764 C CD1  . ILE B 2 112 ? 128.29603 148.06007 103.44113 1.000 126.55881 ? 73   ILE B CD1  1 
ATOM 13765 H H    . ILE B 2 112 ? 128.75977 144.26528 102.08883 1.000 124.00935 ? 73   ILE B H    1 
ATOM 13766 H HA   . ILE B 2 112 ? 127.27034 145.24586 100.03515 1.000 123.25905 ? 73   ILE B HA   1 
ATOM 13767 H HB   . ILE B 2 112 ? 127.34272 147.33564 101.19855 1.000 124.17128 ? 73   ILE B HB   1 
ATOM 13768 H HG12 . ILE B 2 112 ? 127.92710 146.07470 103.60870 1.000 124.00736 ? 73   ILE B HG12 1 
ATOM 13769 H HG13 . ILE B 2 112 ? 129.16897 146.39773 102.67831 1.000 123.93875 ? 73   ILE B HG13 1 
ATOM 13770 H HG21 . ILE B 2 112 ? 125.96493 145.27573 102.54497 1.000 124.24797 ? 73   ILE B HG21 1 
ATOM 13771 H HG22 . ILE B 2 112 ? 125.39494 146.08033 101.29914 1.000 124.16491 ? 73   ILE B HG22 1 
ATOM 13772 H HG23 . ILE B 2 112 ? 125.61693 146.81988 102.68787 1.000 124.69106 ? 73   ILE B HG23 1 
ATOM 13773 H HD11 . ILE B 2 112 ? 127.39904 148.32009 103.70325 1.000 124.70261 ? 73   ILE B HD11 1 
ATOM 13774 H HD12 . ILE B 2 112 ? 128.88850 148.09125 104.20827 1.000 125.01232 ? 73   ILE B HD12 1 
ATOM 13775 H HD13 . ILE B 2 112 ? 128.62277 148.65328 102.74669 1.000 124.58886 ? 73   ILE B HD13 1 
ATOM 13776 N N    . ALA B 2 113 ? 129.06254 146.35807 98.80510  1.000 125.67941 ? 74   ALA B N    1 
ATOM 13777 C CA   . ALA B 2 113 ? 130.16731 146.93518 98.05726  1.000 126.12615 ? 74   ALA B CA   1 
ATOM 13778 C C    . ALA B 2 113 ? 129.65742 148.12512 97.25848  1.000 127.61469 ? 74   ALA B C    1 
ATOM 13779 O O    . ALA B 2 113 ? 128.46452 148.23937 96.96784  1.000 129.29176 ? 74   ALA B O    1 
ATOM 13780 C CB   . ALA B 2 113 ? 130.81886 145.90761 97.12462  1.000 127.60548 ? 74   ALA B CB   1 
ATOM 13781 H H    . ALA B 2 113 ? 128.32321 146.33625 98.36619  1.000 128.38581 ? 74   ALA B H    1 
ATOM 13782 H HA   . ALA B 2 113 ? 130.83848 147.25169 98.68061  1.000 129.11938 ? 74   ALA B HA   1 
ATOM 13783 H HB1  . ALA B 2 113 ? 130.14307 145.55406 96.52527  1.000 129.05803 ? 74   ALA B HB1  1 
ATOM 13784 H HB2  . ALA B 2 113 ? 131.51902 146.34236 96.61326  1.000 129.67414 ? 74   ALA B HB2  1 
ATOM 13785 H HB3  . ALA B 2 113 ? 131.19427 145.19049 97.65913  1.000 128.91957 ? 74   ALA B HB3  1 
ATOM 13786 N N    . PHE B 2 114 ? 130.58107 149.01320 96.90383  1.000 134.87312 ? 75   PHE B N    1 
ATOM 13787 C CA   . PHE B 2 114 ? 130.26989 150.23960 96.18216  1.000 138.35161 ? 75   PHE B CA   1 
ATOM 13788 C C    . PHE B 2 114 ? 130.80781 150.14935 94.76191  1.000 139.88873 ? 75   PHE B C    1 
ATOM 13789 O O    . PHE B 2 114 ? 131.98150 149.82218 94.55729  1.000 141.69346 ? 75   PHE B O    1 
ATOM 13790 C CB   . PHE B 2 114 ? 130.86498 151.45491 96.89538  1.000 139.32524 ? 75   PHE B CB   1 
ATOM 13791 C CG   . PHE B 2 114 ? 130.33882 151.65563 98.28519  1.000 137.77609 ? 75   PHE B CG   1 
ATOM 13792 C CD1  . PHE B 2 114 ? 129.03957 152.08194 98.49108  1.000 135.16483 ? 75   PHE B CD1  1 
ATOM 13793 C CD2  . PHE B 2 114 ? 131.13757 151.40669 99.38575  1.000 136.79742 ? 75   PHE B CD2  1 
ATOM 13794 C CE1  . PHE B 2 114 ? 128.55204 152.26565 99.76613  1.000 134.83228 ? 75   PHE B CE1  1 
ATOM 13795 C CE2  . PHE B 2 114 ? 130.65174 151.58753 100.66269 1.000 137.70436 ? 75   PHE B CE2  1 
ATOM 13796 C CZ   . PHE B 2 114 ? 129.35827 152.01674 100.85248 1.000 134.93259 ? 75   PHE B CZ   1 
ATOM 13797 H H    . PHE B 2 114 ? 131.41898 148.92367 97.07580  1.000 137.22243 ? 75   PHE B H    1 
ATOM 13798 H HA   . PHE B 2 114 ? 129.30782 150.35456 96.13777  1.000 137.44631 ? 75   PHE B HA   1 
ATOM 13799 H HB2  . PHE B 2 114 ? 131.82595 151.34081 96.95669  1.000 137.72262 ? 75   PHE B HB2  1 
ATOM 13800 H HB3  . PHE B 2 114 ? 130.66056 152.25213 96.38177  1.000 137.78435 ? 75   PHE B HB3  1 
ATOM 13801 H HD1  . PHE B 2 114 ? 128.49055 152.25272 97.76039  1.000 137.29032 ? 75   PHE B HD1  1 
ATOM 13802 H HD2  . PHE B 2 114 ? 132.01273 151.11712 99.26345  1.000 137.35205 ? 75   PHE B HD2  1 
ATOM 13803 H HE1  . PHE B 2 114 ? 127.67740 152.55457 99.89242  1.000 137.44783 ? 75   PHE B HE1  1 
ATOM 13804 H HE2  . PHE B 2 114 ? 131.19703 151.41929 101.39603 1.000 138.10706 ? 75   PHE B HE2  1 
ATOM 13805 H HZ   . PHE B 2 114 ? 129.02984 152.13890 101.71366 1.000 137.32657 ? 75   PHE B HZ   1 
ATOM 13806 N N    . SER B 2 115 ? 129.95019 150.44470 93.78856  1.000 150.55777 ? 76   SER B N    1 
ATOM 13807 C CA   . SER B 2 115 ? 130.35478 150.39723 92.39311  1.000 151.34023 ? 76   SER B CA   1 
ATOM 13808 C C    . SER B 2 115 ? 131.36054 151.50443 92.09090  1.000 152.45318 ? 76   SER B C    1 
ATOM 13809 O O    . SER B 2 115 ? 131.57169 152.42608 92.88301  1.000 155.87908 ? 76   SER B O    1 
ATOM 13810 C CB   . SER B 2 115 ? 129.13692 150.52952 91.48124  1.000 150.65026 ? 76   SER B CB   1 
ATOM 13811 O OG   . SER B 2 115 ? 128.38233 151.68206 91.80915  1.000 148.78375 ? 76   SER B OG   1 
ATOM 13812 H H    . SER B 2 115 ? 129.13024 150.67336 93.91162  1.000 150.01149 ? 76   SER B H    1 
ATOM 13813 H HA   . SER B 2 115 ? 130.77940 149.54437 92.21144  1.000 150.49754 ? 76   SER B HA   1 
ATOM 13814 H HB2  . SER B 2 115 ? 129.43603 150.59869 90.56093  1.000 150.54894 ? 76   SER B HB2  1 
ATOM 13815 H HB3  . SER B 2 115 ? 128.57674 149.74528 91.58964  1.000 150.56924 ? 76   SER B HB3  1 
ATOM 13816 H HG   . SER B 2 115 ? 128.86147 152.36834 91.73894  1.000 150.27586 ? 76   SER B HG   1 
ATOM 13817 N N    . SER B 2 116 ? 131.98744 151.40273 90.91762  1.000 146.17059 ? 77   SER B N    1 
ATOM 13818 C CA   . SER B 2 116 ? 133.01805 152.35616 90.52590  1.000 148.04810 ? 77   SER B CA   1 
ATOM 13819 C C    . SER B 2 116 ? 132.45847 153.73083 90.18741  1.000 149.67404 ? 77   SER B C    1 
ATOM 13820 O O    . SER B 2 116 ? 133.24319 154.66565 89.99600  1.000 147.65808 ? 77   SER B O    1 
ATOM 13821 C CB   . SER B 2 116 ? 133.80200 151.81565 89.32983  1.000 150.19396 ? 77   SER B CB   1 
ATOM 13822 O OG   . SER B 2 116 ? 134.53874 150.65942 89.68630  1.000 150.75791 ? 77   SER B OG   1 
ATOM 13823 H H    . SER B 2 116 ? 131.83194 150.79157 90.33335  1.000 147.83533 ? 77   SER B H    1 
ATOM 13824 H HA   . SER B 2 116 ? 133.63930 152.46394 91.26299  1.000 148.16621 ? 77   SER B HA   1 
ATOM 13825 H HB2  . SER B 2 116 ? 133.17974 151.58838 88.62138  1.000 148.73199 ? 77   SER B HB2  1 
ATOM 13826 H HB3  . SER B 2 116 ? 134.41805 152.49922 89.02297  1.000 148.81891 ? 77   SER B HB3  1 
ATOM 13827 H HG   . SER B 2 116 ? 134.03051 150.09461 90.04363  1.000 148.68231 ? 77   SER B HG   1 
ATOM 13828 N N    . ASP B 2 117 ? 131.13835 153.87569 90.09272  1.000 157.18208 ? 78   ASP B N    1 
ATOM 13829 C CA   . ASP B 2 117 ? 130.50713 155.16861 89.86711  1.000 156.78063 ? 78   ASP B CA   1 
ATOM 13830 C C    . ASP B 2 117 ? 130.06076 155.83200 91.16409  1.000 156.79806 ? 78   ASP B C    1 
ATOM 13831 O O    . ASP B 2 117 ? 129.45906 156.90892 91.11815  1.000 155.51158 ? 78   ASP B O    1 
ATOM 13832 C CB   . ASP B 2 117 ? 129.30986 155.01755 88.92587  1.000 156.66416 ? 78   ASP B CB   1 
ATOM 13833 C CG   . ASP B 2 117 ? 128.35773 153.92378 89.36344  1.000 157.47909 ? 78   ASP B CG   1 
ATOM 13834 O OD1  . ASP B 2 117 ? 128.79558 153.01479 90.09770  1.000 157.50432 ? 78   ASP B OD1  1 
ATOM 13835 O OD2  . ASP B 2 117 ? 127.17148 153.97441 88.97689  1.000 156.48117 ? 78   ASP B OD2  1 
ATOM 13836 H H    . ASP B 2 117 ? 130.58167 153.22463 90.16025  1.000 155.63444 ? 78   ASP B H    1 
ATOM 13837 H HA   . ASP B 2 117 ? 131.14613 155.75906 89.43844  1.000 155.50185 ? 78   ASP B HA   1 
ATOM 13838 H HB2  . ASP B 2 117 ? 128.81699 155.85276 88.90418  1.000 155.92901 ? 78   ASP B HB2  1 
ATOM 13839 H HB3  . ASP B 2 117 ? 129.63140 154.79800 88.03747  1.000 155.58301 ? 78   ASP B HB3  1 
ATOM 13840 N N    . GLN B 2 118 ? 130.33941 155.21104 92.31021  1.000 155.97780 ? 79   GLN B N    1 
ATOM 13841 C CA   . GLN B 2 118 ? 129.92771 155.70536 93.62639  1.000 152.60888 ? 79   GLN B CA   1 
ATOM 13842 C C    . GLN B 2 118 ? 128.54356 156.34553 93.56602  1.000 153.05456 ? 79   GLN B C    1 
ATOM 13843 O O    . GLN B 2 118 ? 128.31107 157.45096 94.05849  1.000 158.79737 ? 79   GLN B O    1 
ATOM 13844 C CB   . GLN B 2 118 ? 130.96042 156.67356 94.21055  1.000 154.99610 ? 79   GLN B CB   1 
ATOM 13845 C CG   . GLN B 2 118 ? 131.55773 157.67351 93.23651  1.000 157.47875 ? 79   GLN B CG   1 
ATOM 13846 C CD   . GLN B 2 118 ? 132.76845 157.12356 92.51250  1.000 158.09814 ? 79   GLN B CD   1 
ATOM 13847 O OE1  . GLN B 2 118 ? 132.78584 155.96471 92.10287  1.000 157.85928 ? 79   GLN B OE1  1 
ATOM 13848 N NE2  . GLN B 2 118 ? 133.79226 157.95399 92.35507  1.000 158.97495 ? 79   GLN B NE2  1 
ATOM 13849 H H    . GLN B 2 118 ? 130.78249 154.47575 92.35481  1.000 155.46834 ? 79   GLN B H    1 
ATOM 13850 H HA   . GLN B 2 118 ? 129.86829 154.94869 94.23046  1.000 154.78728 ? 79   GLN B HA   1 
ATOM 13851 H HB2  . GLN B 2 118 ? 130.54276 157.17749 94.92624  1.000 155.34948 ? 79   GLN B HB2  1 
ATOM 13852 H HB3  . GLN B 2 118 ? 131.69378 156.15152 94.57190  1.000 154.98655 ? 79   GLN B HB3  1 
ATOM 13853 H HG2  . GLN B 2 118 ? 130.89403 157.92906 92.58092  1.000 155.36458 ? 79   GLN B HG2  1 
ATOM 13854 H HG3  . GLN B 2 118 ? 131.84265 158.45637 93.73314  1.000 155.53838 ? 79   GLN B HG3  1 
ATOM 13855 H HE21 . GLN B 2 118 ? 133.74414 158.75805 92.65631  1.000 155.49550 ? 79   GLN B HE21 1 
ATOM 13856 H HE22 . GLN B 2 118 ? 134.50324 157.68822 91.95065  1.000 155.71347 ? 79   GLN B HE22 1 
ATOM 13857 N N    . THR B 2 119 ? 127.61250 155.62682 92.94100  1.000 142.00128 ? 80   THR B N    1 
ATOM 13858 C CA   . THR B 2 119 ? 126.21948 156.05056 92.88946  1.000 145.85206 ? 80   THR B CA   1 
ATOM 13859 C C    . THR B 2 119 ? 125.23730 154.93649 93.20545  1.000 143.53082 ? 80   THR B C    1 
ATOM 13860 O O    . THR B 2 119 ? 124.06504 155.23540 93.44978  1.000 143.10546 ? 80   THR B O    1 
ATOM 13861 C CB   . THR B 2 119 ? 125.87990 156.62419 91.50603  1.000 145.96311 ? 80   THR B CB   1 
ATOM 13862 O OG1  . THR B 2 119 ? 126.37936 155.75148 90.48544  1.000 145.25552 ? 80   THR B OG1  1 
ATOM 13863 C CG2  . THR B 2 119 ? 126.48397 158.00856 91.33454  1.000 143.13302 ? 80   THR B CG2  1 
ATOM 13864 H H    . THR B 2 119 ? 127.76622 154.88407 92.53601  1.000 144.92315 ? 80   THR B H    1 
ATOM 13865 H HA   . THR B 2 119 ? 126.08140 156.75479 93.54168  1.000 145.58644 ? 80   THR B HA   1 
ATOM 13866 H HB   . THR B 2 119 ? 124.91687 156.69990 91.41834  1.000 145.27164 ? 80   THR B HB   1 
ATOM 13867 H HG1  . THR B 2 119 ? 126.17437 156.04963 89.72714  1.000 145.40513 ? 80   THR B HG1  1 
ATOM 13868 H HG21 . THR B 2 119 ? 127.38464 158.02516 91.69246  1.000 145.34192 ? 80   THR B HG21 1 
ATOM 13869 H HG22 . THR B 2 119 ? 126.51351 158.24332 90.39374  1.000 144.82946 ? 80   THR B HG22 1 
ATOM 13870 H HG23 . THR B 2 119 ? 125.94736 158.66374 91.80743  1.000 144.59194 ? 80   THR B HG23 1 
ATOM 13871 N N    . SER B 2 120 ? 125.66177 153.67571 93.21728  1.000 136.46654 ? 81   SER B N    1 
ATOM 13872 C CA   . SER B 2 120 ? 124.78343 152.54945 93.48932  1.000 138.18051 ? 81   SER B CA   1 
ATOM 13873 C C    . SER B 2 120 ? 125.42341 151.65480 94.53828  1.000 138.75493 ? 81   SER B C    1 
ATOM 13874 O O    . SER B 2 120 ? 126.65024 151.53277 94.59911  1.000 139.64754 ? 81   SER B O    1 
ATOM 13875 C CB   . SER B 2 120 ? 124.50053 151.74443 92.21600  1.000 141.54083 ? 81   SER B CB   1 
ATOM 13876 O OG   . SER B 2 120 ? 124.23775 152.60189 91.11926  1.000 140.50843 ? 81   SER B OG   1 
ATOM 13877 H H    . SER B 2 120 ? 126.47628 153.44435 93.06679  1.000 139.64370 ? 81   SER B H    1 
ATOM 13878 H HA   . SER B 2 120 ? 123.94039 152.87506 93.83901  1.000 139.15385 ? 81   SER B HA   1 
ATOM 13879 H HB2  . SER B 2 120 ? 125.27361 151.19596 92.00992  1.000 139.90784 ? 81   SER B HB2  1 
ATOM 13880 H HB3  . SER B 2 120 ? 123.72536 151.18145 92.36636  1.000 140.07103 ? 81   SER B HB3  1 
ATOM 13881 H HG   . SER B 2 120 ? 123.56421 153.07687 91.28112  1.000 139.95388 ? 81   SER B HG   1 
ATOM 13882 N N    . LEU B 2 121 ? 124.58561 151.03269 95.36101  1.000 133.46663 ? 82   LEU B N    1 
ATOM 13883 C CA   . LEU B 2 121 ? 125.03572 150.15059 96.42863  1.000 133.17825 ? 82   LEU B CA   1 
ATOM 13884 C C    . LEU B 2 121 ? 124.81519 148.70587 95.99958  1.000 138.01062 ? 82   LEU B C    1 
ATOM 13885 O O    . LEU B 2 121 ? 123.68294 148.30851 95.70528  1.000 141.98376 ? 82   LEU B O    1 
ATOM 13886 C CB   . LEU B 2 121 ? 124.28546 150.45057 97.72609  1.000 133.96974 ? 82   LEU B CB   1 
ATOM 13887 C CG   . LEU B 2 121 ? 124.73319 149.68015 98.96889  1.000 137.44697 ? 82   LEU B CG   1 
ATOM 13888 C CD1  . LEU B 2 121 ? 125.92483 150.35900 99.61520  1.000 133.74069 ? 82   LEU B CD1  1 
ATOM 13889 C CD2  . LEU B 2 121 ? 123.58713 149.55453 99.95743  1.000 136.37868 ? 82   LEU B CD2  1 
ATOM 13890 H H    . LEU B 2 121 ? 123.72998 151.10829 95.31789  1.000 135.54443 ? 82   LEU B H    1 
ATOM 13891 H HA   . LEU B 2 121 ? 125.98346 150.28479 96.58497  1.000 135.21795 ? 82   LEU B HA   1 
ATOM 13892 H HB2  . LEU B 2 121 ? 124.38541 151.39535 97.92261  1.000 136.00905 ? 82   LEU B HB2  1 
ATOM 13893 H HB3  . LEU B 2 121 ? 123.34674 150.25040 97.58604  1.000 135.50205 ? 82   LEU B HB3  1 
ATOM 13894 H HG   . LEU B 2 121 ? 125.00304 148.78553 98.70947  1.000 136.82816 ? 82   LEU B HG   1 
ATOM 13895 H HD11 . LEU B 2 121 ? 126.22198 149.82466 100.36828 1.000 135.65473 ? 82   LEU B HD11 1 
ATOM 13896 H HD12 . LEU B 2 121 ? 125.66029 151.24156 99.91852  1.000 135.41430 ? 82   LEU B HD12 1 
ATOM 13897 H HD13 . LEU B 2 121 ? 126.63595 150.43226 98.95980  1.000 135.63225 ? 82   LEU B HD13 1 
ATOM 13898 H HD21 . LEU B 2 121 ? 123.31456 150.44196 100.23857 1.000 135.76109 ? 82   LEU B HD21 1 
ATOM 13899 H HD22 . LEU B 2 121 ? 122.84580 149.10175 99.52579  1.000 136.37595 ? 82   LEU B HD22 1 
ATOM 13900 H HD23 . LEU B 2 121 ? 123.88728 149.04200 100.72418 1.000 135.94540 ? 82   LEU B HD23 1 
ATOM 13901 N N    . GLU B 2 122 ? 125.89254 147.92641 95.96518  1.000 142.42651 ? 83   GLU B N    1 
ATOM 13902 C CA   . GLU B 2 122 ? 125.81570 146.51747 95.60651  1.000 142.73551 ? 83   GLU B CA   1 
ATOM 13903 C C    . GLU B 2 122 ? 125.54436 145.68781 96.85344  1.000 138.24306 ? 83   GLU B C    1 
ATOM 13904 O O    . GLU B 2 122 ? 126.25238 145.81487 97.85717  1.000 136.95818 ? 83   GLU B O    1 
ATOM 13905 C CB   . GLU B 2 122 ? 127.11158 146.05440 94.94045  1.000 142.88778 ? 83   GLU B CB   1 
ATOM 13906 C CG   . GLU B 2 122 ? 127.35290 146.64420 93.56470  1.000 141.53498 ? 83   GLU B CG   1 
ATOM 13907 C CD   . GLU B 2 122 ? 128.75367 146.36856 93.05428  1.000 143.05920 ? 83   GLU B CD   1 
ATOM 13908 O OE1  . GLU B 2 122 ? 129.44951 145.52086 93.65143  1.000 141.07802 ? 83   GLU B OE1  1 
ATOM 13909 O OE2  . GLU B 2 122 ? 129.15919 146.99722 92.05489  1.000 143.83189 ? 83   GLU B OE2  1 
ATOM 13910 H H    . GLU B 2 122 ? 126.68893 148.19532 96.14791  1.000 140.30236 ? 83   GLU B H    1 
ATOM 13911 H HA   . GLU B 2 122 ? 125.08556 146.38296 94.98206  1.000 140.44178 ? 83   GLU B HA   1 
ATOM 13912 H HB2  . GLU B 2 122 ? 127.85851 146.30867 95.50454  1.000 140.75893 ? 83   GLU B HB2  1 
ATOM 13913 H HB3  . GLU B 2 122 ? 127.08623 145.08932 94.84709  1.000 140.33824 ? 83   GLU B HB3  1 
ATOM 13914 H HG2  . GLU B 2 122 ? 126.72321 146.25398 92.93863  1.000 140.27549 ? 83   GLU B HG2  1 
ATOM 13915 H HG3  . GLU B 2 122 ? 127.22976 147.60549 93.60579  1.000 140.20483 ? 83   GLU B HG3  1 
ATOM 13916 N N    . ILE B 2 123 ? 124.52225 144.84078 96.78531  1.000 132.42782 ? 84   ILE B N    1 
ATOM 13917 C CA   . ILE B 2 123 ? 124.14943 143.95625 97.88232  1.000 134.38200 ? 84   ILE B CA   1 
ATOM 13918 C C    . ILE B 2 123 ? 124.44689 142.52708 97.45193  1.000 140.90100 ? 84   ILE B C    1 
ATOM 13919 O O    . ILE B 2 123 ? 123.87092 142.03180 96.47537  1.000 145.55427 ? 84   ILE B O    1 
ATOM 13920 C CB   . ILE B 2 123 ? 122.67154 144.12187 98.26560  1.000 133.95186 ? 84   ILE B CB   1 
ATOM 13921 C CG1  . ILE B 2 123 ? 122.45130 145.46832 98.95590  1.000 134.06997 ? 84   ILE B CG1  1 
ATOM 13922 C CG2  . ILE B 2 123 ? 122.22723 142.98348 99.16978  1.000 137.44933 ? 84   ILE B CG2  1 
ATOM 13923 C CD1  . ILE B 2 123 ? 121.00229 145.89576 99.00802  1.000 138.17945 ? 84   ILE B CD1  1 
ATOM 13924 H H    . ILE B 2 123 ? 124.01652 144.75843 96.09424  1.000 136.71277 ? 84   ILE B H    1 
ATOM 13925 H HA   . ILE B 2 123 ? 124.69048 144.16019 98.66125  1.000 135.61189 ? 84   ILE B HA   1 
ATOM 13926 H HB   . ILE B 2 123 ? 122.13815 144.09929 97.45583  1.000 136.73650 ? 84   ILE B HB   1 
ATOM 13927 H HG12 . ILE B 2 123 ? 122.77476 145.40804 99.86817  1.000 136.35524 ? 84   ILE B HG12 1 
ATOM 13928 H HG13 . ILE B 2 123 ? 122.94573 146.15153 98.47625  1.000 136.52343 ? 84   ILE B HG13 1 
ATOM 13929 H HG21 . ILE B 2 123 ? 122.05963 142.19640 98.62840  1.000 137.49977 ? 84   ILE B HG21 1 
ATOM 13930 H HG22 . ILE B 2 123 ? 122.92823 142.79975 99.81460  1.000 136.71615 ? 84   ILE B HG22 1 
ATOM 13931 H HG23 . ILE B 2 123 ? 121.41376 143.24213 99.62950  1.000 136.32451 ? 84   ILE B HG23 1 
ATOM 13932 H HD11 . ILE B 2 123 ? 120.51697 145.30218 99.60193  1.000 136.61543 ? 84   ILE B HD11 1 
ATOM 13933 H HD12 . ILE B 2 123 ? 120.95475 146.80606 99.33889  1.000 136.96244 ? 84   ILE B HD12 1 
ATOM 13934 H HD13 . ILE B 2 123 ? 120.62848 145.84927 98.11438  1.000 136.96777 ? 84   ILE B HD13 1 
ATOM 13935 N N    . TYR B 2 124 ? 125.33974 141.86554 98.18119  1.000 126.81445 ? 85   TYR B N    1 
ATOM 13936 C CA   . TYR B 2 124 ? 125.70562 140.48057 97.92696  1.000 117.87803 ? 85   TYR B CA   1 
ATOM 13937 C C    . TYR B 2 124 ? 125.27808 139.61139 99.10054  1.000 125.00088 ? 85   TYR B C    1 
ATOM 13938 O O    . TYR B 2 124 ? 125.35298 140.03517 100.25786 1.000 137.82757 ? 85   TYR B O    1 
ATOM 13939 C CB   . TYR B 2 124 ? 127.21335 140.33655 97.70868  1.000 122.81894 ? 85   TYR B CB   1 
ATOM 13940 C CG   . TYR B 2 124 ? 127.71367 140.88497 96.39301  1.000 123.95313 ? 85   TYR B CG   1 
ATOM 13941 C CD1  . TYR B 2 124 ? 127.30247 140.33346 95.18896  1.000 128.18368 ? 85   TYR B CD1  1 
ATOM 13942 C CD2  . TYR B 2 124 ? 128.61366 141.93923 96.35565  1.000 122.98563 ? 85   TYR B CD2  1 
ATOM 13943 C CE1  . TYR B 2 124 ? 127.76097 140.82462 93.98560  1.000 128.00218 ? 85   TYR B CE1  1 
ATOM 13944 C CE2  . TYR B 2 124 ? 129.07898 142.43692 95.15598  1.000 127.37676 ? 85   TYR B CE2  1 
ATOM 13945 C CZ   . TYR B 2 124 ? 128.64967 141.87542 93.97427  1.000 130.44903 ? 85   TYR B CZ   1 
ATOM 13946 O OH   . TYR B 2 124 ? 129.10926 142.36649 92.77507  1.000 131.58678 ? 85   TYR B OH   1 
ATOM 13947 H H    . TYR B 2 124 ? 125.75794 142.21029 98.84919  1.000 127.90044 ? 85   TYR B H    1 
ATOM 13948 H HA   . TYR B 2 124 ? 125.24982 140.16508 97.13109  1.000 126.32955 ? 85   TYR B HA   1 
ATOM 13949 H HB2  . TYR B 2 124 ? 127.67508 140.80954 98.41818  1.000 126.44876 ? 85   TYR B HB2  1 
ATOM 13950 H HB3  . TYR B 2 124 ? 127.44075 139.39500 97.74193  1.000 127.58793 ? 85   TYR B HB3  1 
ATOM 13951 H HD1  . TYR B 2 124 ? 126.70142 139.62388 95.19307  1.000 127.87058 ? 85   TYR B HD1  1 
ATOM 13952 H HD2  . TYR B 2 124 ? 128.90465 142.32029 97.15230  1.000 126.65756 ? 85   TYR B HD2  1 
ATOM 13953 H HE1  . TYR B 2 124 ? 127.47285 140.44698 93.18612  1.000 127.22852 ? 85   TYR B HE1  1 
ATOM 13954 H HE2  . TYR B 2 124 ? 129.67934 143.14699 95.14550  1.000 127.73400 ? 85   TYR B HE2  1 
ATOM 13955 H HH   . TYR B 2 124 ? 128.75902 141.94452 92.13878  1.000 127.40736 ? 85   TYR B HH   1 
ATOM 13956 N N    . GLU B 2 125 ? 124.83260 138.39588 98.79824  1.000 122.55638 ? 86   GLU B N    1 
ATOM 13957 C CA   . GLU B 2 125 ? 124.45618 137.42231 99.81391  1.000 121.49048 ? 86   GLU B CA   1 
ATOM 13958 C C    . GLU B 2 125 ? 125.58618 136.41798 99.98835  1.000 121.35117 ? 86   GLU B C    1 
ATOM 13959 O O    . GLU B 2 125 ? 126.10465 135.88321 99.00327  1.000 128.02825 ? 86   GLU B O    1 
ATOM 13960 C CB   . GLU B 2 125 ? 123.16494 136.69961 99.43022  1.000 123.78472 ? 86   GLU B CB   1 
ATOM 13961 C CG   . GLU B 2 125 ? 122.79176 135.57136 100.37411 1.000 126.15315 ? 86   GLU B CG   1 
ATOM 13962 C CD   . GLU B 2 125 ? 121.37544 135.07941 100.16321 1.000 130.92806 ? 86   GLU B CD   1 
ATOM 13963 O OE1  . GLU B 2 125 ? 121.14760 134.31369 99.20456  1.000 124.35831 ? 86   GLU B OE1  1 
ATOM 13964 O OE2  . GLU B 2 125 ? 120.48888 135.45809 100.95569 1.000 131.61369 ? 86   GLU B OE2  1 
ATOM 13965 H H    . GLU B 2 125 ? 124.73788 138.10686 97.99359  1.000 126.53862 ? 86   GLU B H    1 
ATOM 13966 H HA   . GLU B 2 125 ? 124.31364 137.87392 100.66035 1.000 126.55457 ? 86   GLU B HA   1 
ATOM 13967 H HB2  . GLU B 2 125 ? 122.43681 137.33970 99.43150  1.000 126.27428 ? 86   GLU B HB2  1 
ATOM 13968 H HB3  . GLU B 2 125 ? 123.27015 136.32203 98.54273  1.000 126.61367 ? 86   GLU B HB3  1 
ATOM 13969 H HG2  . GLU B 2 125 ? 123.39272 134.82372 100.22949 1.000 126.01816 ? 86   GLU B HG2  1 
ATOM 13970 H HG3  . GLU B 2 125 ? 122.86695 135.88662 101.28829 1.000 126.55403 ? 86   GLU B HG3  1 
ATOM 13971 N N    . TYR B 2 126 ? 125.96093 136.16311 101.23829 1.000 118.32805 ? 87   TYR B N    1 
ATOM 13972 C CA   . TYR B 2 126 ? 127.03942 135.23057 101.53823 1.000 119.41386 ? 87   TYR B CA   1 
ATOM 13973 C C    . TYR B 2 126 ? 126.50218 133.80594 101.48273 1.000 127.25846 ? 87   TYR B C    1 
ATOM 13974 O O    . TYR B 2 126 ? 125.51089 133.48452 102.14662 1.000 128.86920 ? 87   TYR B O    1 
ATOM 13975 C CB   . TYR B 2 126 ? 127.63219 135.53696 102.91012 1.000 117.54603 ? 87   TYR B CB   1 
ATOM 13976 C CG   . TYR B 2 126 ? 128.84959 134.71432 103.25623 1.000 118.72473 ? 87   TYR B CG   1 
ATOM 13977 C CD1  . TYR B 2 126 ? 130.06095 134.93224 102.61900 1.000 121.13188 ? 87   TYR B CD1  1 
ATOM 13978 C CD2  . TYR B 2 126 ? 128.79136 133.73039 104.23063 1.000 122.35803 ? 87   TYR B CD2  1 
ATOM 13979 C CE1  . TYR B 2 126 ? 131.17652 134.18795 102.93503 1.000 122.18573 ? 87   TYR B CE1  1 
ATOM 13980 C CE2  . TYR B 2 126 ? 129.90222 132.98273 104.55394 1.000 120.69144 ? 87   TYR B CE2  1 
ATOM 13981 C CZ   . TYR B 2 126 ? 131.09143 133.21551 103.90334 1.000 120.14177 ? 87   TYR B CZ   1 
ATOM 13982 O OH   . TYR B 2 126 ? 132.20081 132.47153 104.22302 1.000 124.47244 ? 87   TYR B OH   1 
ATOM 13983 H H    . TYR B 2 126 ? 125.60226 136.51942 101.93437 1.000 123.28320 ? 87   TYR B H    1 
ATOM 13984 H HA   . TYR B 2 126 ? 127.74015 135.32232 100.87384 1.000 122.35748 ? 87   TYR B HA   1 
ATOM 13985 H HB2  . TYR B 2 126 ? 127.89000 136.47158 102.93639 1.000 122.03534 ? 87   TYR B HB2  1 
ATOM 13986 H HB3  . TYR B 2 126 ? 126.95715 135.36511 103.58514 1.000 122.79067 ? 87   TYR B HB3  1 
ATOM 13987 H HD1  . TYR B 2 126 ? 130.12092 135.58869 101.96376 1.000 122.33744 ? 87   TYR B HD1  1 
ATOM 13988 H HD2  . TYR B 2 126 ? 127.98845 133.57083 104.67168 1.000 123.19721 ? 87   TYR B HD2  1 
ATOM 13989 H HE1  . TYR B 2 126 ? 131.98219 134.34323 102.49744 1.000 122.78176 ? 87   TYR B HE1  1 
ATOM 13990 H HE2  . TYR B 2 126 ? 129.84772 132.32376 105.20777 1.000 122.42371 ? 87   TYR B HE2  1 
ATOM 13991 H HH   . TYR B 2 126 ? 132.02627 131.96167 104.86674 1.000 122.57343 ? 87   TYR B HH   1 
ATOM 13992 N N    . GLN B 2 127 ? 127.15414 132.95466 100.69462 1.000 128.37622 ? 88   GLN B N    1 
ATOM 13993 C CA   . GLN B 2 127 ? 126.68587 131.59586 100.46030 1.000 122.89787 ? 88   GLN B CA   1 
ATOM 13994 C C    . GLN B 2 127 ? 127.29012 130.57746 101.41850 1.000 124.81179 ? 88   GLN B C    1 
ATOM 13995 O O    . GLN B 2 127 ? 126.91136 129.40309 101.36580 1.000 126.17609 ? 88   GLN B O    1 
ATOM 13996 C CB   . GLN B 2 127 ? 126.99344 131.18268 99.01842  1.000 120.32856 ? 88   GLN B CB   1 
ATOM 13997 C CG   . GLN B 2 127 ? 126.21739 131.96532 97.97583  1.000 126.62425 ? 88   GLN B CG   1 
ATOM 13998 C CD   . GLN B 2 127 ? 124.73001 131.68669 98.02100  1.000 130.20694 ? 88   GLN B CD   1 
ATOM 13999 O OE1  . GLN B 2 127 ? 124.30266 130.53340 98.01621  1.000 133.66947 ? 88   GLN B OE1  1 
ATOM 14000 N NE2  . GLN B 2 127 ? 123.93139 132.74530 98.06525  1.000 124.38126 ? 88   GLN B NE2  1 
ATOM 14001 H H    . GLN B 2 127 ? 127.88265 133.14505 100.27898 1.000 126.44494 ? 88   GLN B H    1 
ATOM 14002 H HA   . GLN B 2 127 ? 125.72331 131.57320 100.57673 1.000 126.20848 ? 88   GLN B HA   1 
ATOM 14003 H HB2  . GLN B 2 127 ? 127.93836 131.31898 98.84848  1.000 125.33909 ? 88   GLN B HB2  1 
ATOM 14004 H HB3  . GLN B 2 127 ? 126.77243 130.24452 98.90856  1.000 125.57161 ? 88   GLN B HB3  1 
ATOM 14005 H HG2  . GLN B 2 127 ? 126.34760 132.91379 98.13103  1.000 126.45362 ? 88   GLN B HG2  1 
ATOM 14006 H HG3  . GLN B 2 127 ? 126.54186 131.72567 97.09373  1.000 126.24334 ? 88   GLN B HG3  1 
ATOM 14007 H HE21 . GLN B 2 127 ? 124.26725 133.53687 98.06704  1.000 125.77233 ? 88   GLN B HE21 1 
ATOM 14008 H HE22 . GLN B 2 127 ? 123.07825 132.63993 98.09182  1.000 125.70308 ? 88   GLN B HE22 1 
ATOM 14009 N N    . GLY B 2 128 ? 128.20407 130.98784 102.28363 1.000 137.70472 ? 89   GLY B N    1 
ATOM 14010 C CA   . GLY B 2 128 ? 128.85216 130.08683 103.21100 1.000 137.40427 ? 89   GLY B CA   1 
ATOM 14011 C C    . GLY B 2 128 ? 130.28364 129.78102 102.79593 1.000 139.07849 ? 89   GLY B C    1 
ATOM 14012 O O    . GLY B 2 128 ? 130.66700 129.88983 101.62823 1.000 137.45529 ? 89   GLY B O    1 
ATOM 14013 H H    . GLY B 2 128 ? 128.46971 131.80278 102.35281 1.000 135.17880 ? 89   GLY B H    1 
ATOM 14014 H HA2  . GLY B 2 128 ? 128.86349 130.48264 104.09575 1.000 135.28885 ? 89   GLY B HA2  1 
ATOM 14015 H HA3  . GLY B 2 128 ? 128.35938 129.25246 103.25563 1.000 135.25394 ? 89   GLY B HA3  1 
ATOM 14016 N N    . CYS B 2 129 ? 131.08398 129.38391 103.78552 1.000 135.80289 ? 90   CYS B N    1 
ATOM 14017 C CA   . CYS B 2 129 ? 132.48735 129.05145 103.57262 1.000 135.84454 ? 90   CYS B CA   1 
ATOM 14018 C C    . CYS B 2 129 ? 132.69187 127.60802 103.13279 1.000 132.99349 ? 90   CYS B C    1 
ATOM 14019 O O    . CYS B 2 129 ? 133.79590 127.07246 103.28711 1.000 128.84730 ? 90   CYS B O    1 
ATOM 14020 C CB   . CYS B 2 129 ? 133.28810 129.32314 104.84752 1.000 131.48632 ? 90   CYS B CB   1 
ATOM 14021 S SG   . CYS B 2 129 ? 132.77096 128.33597 106.26430 1.000 139.56149 ? 90   CYS B SG   1 
ATOM 14022 H H    . CYS B 2 129 ? 130.82972 129.29811 104.60276 1.000 132.53191 ? 90   CYS B H    1 
ATOM 14023 H HA   . CYS B 2 129 ? 132.83974 129.62485 102.87392 1.000 133.64019 ? 90   CYS B HA   1 
ATOM 14024 H HB2  . CYS B 2 129 ? 134.22197 129.12576 104.67586 1.000 131.98066 ? 90   CYS B HB2  1 
ATOM 14025 H HB3  . CYS B 2 129 ? 133.18917 130.25749 105.08625 1.000 132.74503 ? 90   CYS B HB3  1 
ATOM 14026 H HG   . CYS B 2 129 ? 131.60199 128.51642 106.46293 1.000 132.66307 ? 90   CYS B HG   1 
ATOM 14027 N N    . GLN B 2 130 ? 131.65163 126.97276 102.59190 1.000 127.67681 ? 91   GLN B N    1 
ATOM 14028 C CA   . GLN B 2 130 ? 131.70945 125.58006 102.17102 1.000 122.93243 ? 91   GLN B CA   1 
ATOM 14029 C C    . GLN B 2 130 ? 131.26814 125.39274 100.72470 1.000 131.09479 ? 91   GLN B C    1 
ATOM 14030 O O    . GLN B 2 130 ? 131.10661 124.24884 100.28388 1.000 138.54890 ? 91   GLN B O    1 
ATOM 14031 C CB   . GLN B 2 130 ? 130.84546 124.70724 103.09087 1.000 122.52483 ? 91   GLN B CB   1 
ATOM 14032 C CG   . GLN B 2 130 ? 129.60727 125.40742 103.63978 1.000 122.07108 ? 91   GLN B CG   1 
ATOM 14033 C CD   . GLN B 2 130 ? 128.50576 125.53494 102.61202 1.000 126.31158 ? 91   GLN B CD   1 
ATOM 14034 O OE1  . GLN B 2 130 ? 128.58205 124.96243 101.52641 1.000 126.24408 ? 91   GLN B OE1  1 
ATOM 14035 N NE2  . GLN B 2 130 ? 127.48453 126.31475 102.93809 1.000 132.45055 ? 91   GLN B NE2  1 
ATOM 14036 H H    . GLN B 2 130 ? 130.88639 127.33803 102.45457 1.000 127.36275 ? 91   GLN B H    1 
ATOM 14037 H HA   . GLN B 2 130 ? 132.62469 125.26572 102.24076 1.000 126.44121 ? 91   GLN B HA   1 
ATOM 14038 H HB2  . GLN B 2 130 ? 130.54884 123.92709 102.59735 1.000 126.39720 ? 91   GLN B HB2  1 
ATOM 14039 H HB3  . GLN B 2 130 ? 131.38420 124.42834 103.84735 1.000 126.44307 ? 91   GLN B HB3  1 
ATOM 14040 H HG2  . GLN B 2 130 ? 129.25805 124.87693 104.37285 1.000 126.46082 ? 91   GLN B HG2  1 
ATOM 14041 H HG3  . GLN B 2 130 ? 129.83050 126.29305 103.96227 1.000 125.81090 ? 91   GLN B HG3  1 
ATOM 14042 H HE21 . GLN B 2 130 ? 127.46902 126.70395 103.70404 1.000 127.29626 ? 91   GLN B HE21 1 
ATOM 14043 H HE22 . GLN B 2 130 ? 126.83398 126.42479 102.38655 1.000 127.54353 ? 91   GLN B HE22 1 
ATOM 14044 N N    . ALA B 2 131 ? 131.06974 126.47446 99.97596  1.000 125.32955 ? 92   ALA B N    1 
ATOM 14045 C CA   . ALA B 2 131 ? 130.57543 126.39015 98.60932  1.000 122.98172 ? 92   ALA B CA   1 
ATOM 14046 C C    . ALA B 2 131 ? 131.68891 126.29399 97.57658  1.000 125.32864 ? 92   ALA B C    1 
ATOM 14047 O O    . ALA B 2 131 ? 131.39406 126.18761 96.38235  1.000 125.04314 ? 92   ALA B O    1 
ATOM 14048 C CB   . ALA B 2 131 ? 129.69407 127.60159 98.29518  1.000 125.16896 ? 92   ALA B CB   1 
ATOM 14049 H H    . ALA B 2 131 ? 131.21655 127.27908 100.24111 1.000 125.16284 ? 92   ALA B H    1 
ATOM 14050 H HA   . ALA B 2 131 ? 130.02557 125.59567 98.52477  1.000 124.94932 ? 92   ALA B HA   1 
ATOM 14051 H HB1  . ALA B 2 131 ? 129.37450 127.53015 97.38184  1.000 125.93047 ? 92   ALA B HB1  1 
ATOM 14052 H HB2  . ALA B 2 131 ? 128.94351 127.61208 98.90945  1.000 125.92864 ? 92   ALA B HB2  1 
ATOM 14053 H HB3  . ALA B 2 131 ? 130.21962 128.41012 98.39968  1.000 125.50906 ? 92   ALA B HB3  1 
ATOM 14054 N N    . ALA B 2 132 ? 132.95525 126.32717 98.00026  1.000 129.53022 ? 93   ALA B N    1 
ATOM 14055 C CA   . ALA B 2 132 ? 134.08207 126.21251 97.08174  1.000 128.03665 ? 93   ALA B CA   1 
ATOM 14056 C C    . ALA B 2 132 ? 134.93646 124.98693 97.38292  1.000 129.51999 ? 93   ALA B C    1 
ATOM 14057 O O    . ALA B 2 132 ? 136.06565 124.89075 96.89263  1.000 132.70442 ? 93   ALA B O    1 
ATOM 14058 C CB   . ALA B 2 132 ? 134.94532 127.47435 97.12469  1.000 131.36412 ? 93   ALA B CB   1 
ATOM 14059 H H    . ALA B 2 132 ? 133.18754 126.41491 98.82345  1.000 130.19537 ? 93   ALA B H    1 
ATOM 14060 H HA   . ALA B 2 132 ? 133.74461 126.11898 96.17744  1.000 130.19195 ? 93   ALA B HA   1 
ATOM 14061 H HB1  . ALA B 2 132 ? 134.40752 128.23410 96.85130  1.000 131.16375 ? 93   ALA B HB1  1 
ATOM 14062 H HB2  . ALA B 2 132 ? 135.26915 127.60482 98.02961  1.000 129.87445 ? 93   ALA B HB2  1 
ATOM 14063 H HB3  . ALA B 2 132 ? 135.69332 127.36277 96.51751  1.000 130.91989 ? 93   ALA B HB3  1 
ATOM 14064 N N    . GLU B 2 133 ? 134.42434 124.04912 98.18101  1.000 135.58597 ? 94   GLU B N    1 
ATOM 14065 C CA   . GLU B 2 133 ? 135.17178 122.83245 98.47264  1.000 138.38614 ? 94   GLU B CA   1 
ATOM 14066 C C    . GLU B 2 133 ? 135.18077 121.87349 97.29066  1.000 136.99867 ? 94   GLU B C    1 
ATOM 14067 O O    . GLU B 2 133 ? 136.15636 121.13909 97.10196  1.000 138.85772 ? 94   GLU B O    1 
ATOM 14068 C CB   . GLU B 2 133 ? 134.58483 122.14006 99.70305  1.000 136.73078 ? 94   GLU B CB   1 
ATOM 14069 C CG   . GLU B 2 133 ? 135.59412 121.32470 100.49200 1.000 139.19263 ? 94   GLU B CG   1 
ATOM 14070 C CD   . GLU B 2 133 ? 136.39281 122.16799 101.46263 1.000 140.56932 ? 94   GLU B CD   1 
ATOM 14071 O OE1  . GLU B 2 133 ? 136.60309 123.36472 101.17673 1.000 139.31621 ? 94   GLU B OE1  1 
ATOM 14072 O OE2  . GLU B 2 133 ? 136.81412 121.63371 102.50939 1.000 141.80257 ? 94   GLU B OE2  1 
ATOM 14073 H H    . GLU B 2 133 ? 133.65521 124.09408 98.56244  1.000 136.25539 ? 94   GLU B H    1 
ATOM 14074 H HA   . GLU B 2 133 ? 136.09137 123.06827 98.67230  1.000 137.42902 ? 94   GLU B HA   1 
ATOM 14075 H HB2  . GLU B 2 133 ? 134.22162 122.81556 100.29713 1.000 135.80261 ? 94   GLU B HB2  1 
ATOM 14076 H HB3  . GLU B 2 133 ? 133.87842 121.54087 99.41585  1.000 136.24831 ? 94   GLU B HB3  1 
ATOM 14077 H HG2  . GLU B 2 133 ? 135.12339 120.64689 101.00192 1.000 136.66694 ? 94   GLU B HG2  1 
ATOM 14078 H HG3  . GLU B 2 133 ? 136.21496 120.90556 99.87584  1.000 136.60514 ? 94   GLU B HG3  1 
ATOM 14079 N N    . ASP B 2 134 ? 134.11581 121.86707 96.48752  1.000 120.09450 ? 95   ASP B N    1 
ATOM 14080 C CA   . ASP B 2 134 ? 134.06486 120.96892 95.33977  1.000 122.49035 ? 95   ASP B CA   1 
ATOM 14081 C C    . ASP B 2 134 ? 135.19987 121.25679 94.36696  1.000 129.92399 ? 95   ASP B C    1 
ATOM 14082 O O    . ASP B 2 134 ? 135.80816 120.33133 93.81743  1.000 133.82263 ? 95   ASP B O    1 
ATOM 14083 C CB   . ASP B 2 134 ? 132.71382 121.09663 94.63726  1.000 118.56253 ? 95   ASP B CB   1 
ATOM 14084 H H    . ASP B 2 134 ? 133.42163 122.36544 96.58480  1.000 125.49268 ? 95   ASP B H    1 
ATOM 14085 H HA   . ASP B 2 134 ? 134.15770 120.05415 95.64821  1.000 125.67593 ? 95   ASP B HA   1 
ATOM 14086 N N    . LEU B 2 135 ? 135.49804 122.53609 94.13963  1.000 137.62972 ? 96   LEU B N    1 
ATOM 14087 C CA   . LEU B 2 135 ? 136.51385 122.89644 93.15679  1.000 139.05630 ? 96   LEU B CA   1 
ATOM 14088 C C    . LEU B 2 135 ? 137.91731 122.55996 93.64686  1.000 142.03615 ? 96   LEU B C    1 
ATOM 14089 O O    . LEU B 2 135 ? 138.77678 122.16053 92.85308  1.000 144.49657 ? 96   LEU B O    1 
ATOM 14090 C CB   . LEU B 2 135 ? 136.40938 124.38331 92.82675  1.000 138.37339 ? 96   LEU B CB   1 
ATOM 14091 C CG   . LEU B 2 135 ? 135.02035 124.87963 92.42724  1.000 141.08815 ? 96   LEU B CG   1 
ATOM 14092 C CD1  . LEU B 2 135 ? 135.05110 126.36889 92.14225  1.000 137.67188 ? 96   LEU B CD1  1 
ATOM 14093 C CD2  . LEU B 2 135 ? 134.51252 124.11064 91.22036  1.000 144.93666 ? 96   LEU B CD2  1 
ATOM 14094 H H    . LEU B 2 135 ? 135.13135 123.20518 94.53666  1.000 138.94687 ? 96   LEU B H    1 
ATOM 14095 H HA   . LEU B 2 135 ? 136.35530 122.39501 92.34172  1.000 139.62460 ? 96   LEU B HA   1 
ATOM 14096 H HB2  . LEU B 2 135 ? 136.69112 124.89266 93.60272  1.000 139.64548 ? 96   LEU B HB2  1 
ATOM 14097 H HB3  . LEU B 2 135 ? 137.00288 124.56657 92.08463  1.000 139.94060 ? 96   LEU B HB3  1 
ATOM 14098 H HG   . LEU B 2 135 ? 134.40474 124.72697 93.16106  1.000 139.94726 ? 96   LEU B HG   1 
ATOM 14099 H HD11 . LEU B 2 135 ? 134.14089 126.69413 92.06685  1.000 139.54301 ? 96   LEU B HD11 1 
ATOM 14100 H HD12 . LEU B 2 135 ? 135.52721 126.52169 91.31133  1.000 140.16728 ? 96   LEU B HD12 1 
ATOM 14101 H HD13 . LEU B 2 135 ? 135.50361 126.81955 92.87239  1.000 139.64235 ? 96   LEU B HD13 1 
ATOM 14102 H HD21 . LEU B 2 135 ? 133.85668 124.65293 90.75486  1.000 140.90637 ? 96   LEU B HD21 1 
ATOM 14103 H HD22 . LEU B 2 135 ? 134.10533 123.28317 91.52125  1.000 140.54742 ? 96   LEU B HD22 1 
ATOM 14104 H HD23 . LEU B 2 135 ? 135.25907 123.91947 90.63139  1.000 140.59258 ? 96   LEU B HD23 1 
ATOM 14105 N N    . LEU B 2 136 ? 138.17145 122.71383 94.94301  1.000 136.46826 ? 97   LEU B N    1 
ATOM 14106 C CA   . LEU B 2 136 ? 139.51463 122.57499 95.48954  1.000 136.95301 ? 97   LEU B CA   1 
ATOM 14107 C C    . LEU B 2 136 ? 139.89010 121.13552 95.81102  1.000 138.73613 ? 97   LEU B C    1 
ATOM 14108 O O    . LEU B 2 136 ? 140.99184 120.90071 96.31696  1.000 140.77321 ? 97   LEU B O    1 
ATOM 14109 C CB   . LEU B 2 136 ? 139.65951 123.42545 96.75436  1.000 137.17225 ? 97   LEU B CB   1 
ATOM 14110 C CG   . LEU B 2 136 ? 139.46762 124.93050 96.57279  1.000 135.73365 ? 97   LEU B CG   1 
ATOM 14111 C CD1  . LEU B 2 136 ? 139.44572 125.62673 97.92117  1.000 136.35140 ? 97   LEU B CD1  1 
ATOM 14112 C CD2  . LEU B 2 136 ? 140.56051 125.50467 95.68805  1.000 135.52763 ? 97   LEU B CD2  1 
ATOM 14113 H H    . LEU B 2 136 ? 137.57435 122.90107 95.53282  1.000 137.06431 ? 97   LEU B H    1 
ATOM 14114 H HA   . LEU B 2 136 ? 140.15084 122.90371 94.83548  1.000 137.39491 ? 97   LEU B HA   1 
ATOM 14115 H HB2  . LEU B 2 136 ? 139.00229 123.12517 97.40132  1.000 137.82481 ? 97   LEU B HB2  1 
ATOM 14116 H HB3  . LEU B 2 136 ? 140.55035 123.28872 97.11316  1.000 137.33094 ? 97   LEU B HB3  1 
ATOM 14117 H HG   . LEU B 2 136 ? 138.61544 125.09065 96.13825  1.000 137.19533 ? 97   LEU B HG   1 
ATOM 14118 H HD11 . LEU B 2 136 ? 140.33276 125.58490 98.31168  1.000 137.13122 ? 97   LEU B HD11 1 
ATOM 14119 H HD12 . LEU B 2 136 ? 139.18299 126.55162 97.79353  1.000 137.65535 ? 97   LEU B HD12 1 
ATOM 14120 H HD13 . LEU B 2 136 ? 138.80782 125.17778 98.49760  1.000 137.59213 ? 97   LEU B HD13 1 
ATOM 14121 H HD21 . LEU B 2 136 ? 141.42280 125.21235 96.02271  1.000 137.35496 ? 97   LEU B HD21 1 
ATOM 14122 H HD22 . LEU B 2 136 ? 140.50782 126.47290 95.70974  1.000 137.60237 ? 97   LEU B HD22 1 
ATOM 14123 H HD23 . LEU B 2 136 ? 140.43312 125.18568 94.78084  1.000 136.90636 ? 97   LEU B HD23 1 
ATOM 14124 N N    . GLN B 2 137 ? 139.01327 120.17231 95.54329  1.000 138.93502 ? 98   GLN B N    1 
ATOM 14125 C CA   . GLN B 2 137 ? 139.33049 118.78489 95.84802  1.000 141.34734 ? 98   GLN B CA   1 
ATOM 14126 C C    . GLN B 2 137 ? 140.60775 118.36316 95.13395  1.000 140.86774 ? 98   GLN B C    1 
ATOM 14127 O O    . GLN B 2 137 ? 140.79312 118.62863 93.94354  1.000 138.15083 ? 98   GLN B O    1 
ATOM 14128 C CB   . GLN B 2 137 ? 138.17104 117.87568 95.44325  1.000 136.03145 ? 98   GLN B CB   1 
ATOM 14129 C CG   . GLN B 2 137 ? 137.12487 117.70295 96.52962  1.000 136.21974 ? 98   GLN B CG   1 
ATOM 14130 C CD   . GLN B 2 137 ? 137.69032 117.07149 97.78661  1.000 141.09598 ? 98   GLN B CD   1 
ATOM 14131 O OE1  . GLN B 2 137 ? 138.54357 116.18733 97.72018  1.000 137.81796 ? 98   GLN B OE1  1 
ATOM 14132 N NE2  . GLN B 2 137 ? 137.22664 117.53347 98.94161  1.000 142.81815 ? 98   GLN B NE2  1 
ATOM 14133 H H    . GLN B 2 137 ? 138.23934 120.29343 95.18872  1.000 138.01463 ? 98   GLN B H    1 
ATOM 14134 H HA   . GLN B 2 137 ? 139.47917 118.69663 96.80167  1.000 138.82023 ? 98   GLN B HA   1 
ATOM 14135 H HB2  . GLN B 2 137 ? 137.73293 118.25414 94.66498  1.000 137.26608 ? 98   GLN B HB2  1 
ATOM 14136 H HB3  . GLN B 2 137 ? 138.52296 116.99774 95.22790  1.000 137.42859 ? 98   GLN B HB3  1 
ATOM 14137 H HG2  . GLN B 2 137 ? 136.76766 118.57336 96.76552  1.000 137.11688 ? 98   GLN B HG2  1 
ATOM 14138 H HG3  . GLN B 2 137 ? 136.41578 117.13189 96.19652  1.000 136.91603 ? 98   GLN B HG3  1 
ATOM 14139 H HE21 . GLN B 2 137 ? 136.63174 118.15442 98.94872  1.000 137.45885 ? 98   GLN B HE21 1 
ATOM 14140 H HE22 . GLN B 2 137 ? 137.51744 117.20818 99.68276  1.000 138.70987 ? 98   GLN B HE22 1 
ATOM 14141 N N    . GLY B 2 138 ? 141.49364 117.69949 95.87459  1.000 149.60654 ? 99   GLY B N    1 
ATOM 14142 C CA   . GLY B 2 138 ? 142.78009 117.29253 95.35825  1.000 147.47563 ? 99   GLY B CA   1 
ATOM 14143 C C    . GLY B 2 138 ? 143.90443 118.27613 95.59864  1.000 147.68068 ? 99   GLY B C    1 
ATOM 14144 O O    . GLY B 2 138 ? 145.06091 117.95242 95.29970  1.000 146.52881 ? 99   GLY B O    1 
ATOM 14145 H H    . GLY B 2 138 ? 141.36232 117.47230 96.69358  1.000 146.91714 ? 99   GLY B H    1 
ATOM 14146 H HA2  . GLY B 2 138 ? 143.02983 116.44909 95.76693  1.000 147.01893 ? 99   GLY B HA2  1 
ATOM 14147 H HA3  . GLY B 2 138 ? 142.70620 117.15098 94.40141  1.000 146.39662 ? 99   GLY B HA3  1 
ATOM 14148 N N    . TYR B 2 139 ? 143.61031 119.46033 96.12720  1.000 153.45127 ? 100  TYR B N    1 
ATOM 14149 C CA   . TYR B 2 139 ? 144.62438 120.46627 96.41129  1.000 151.19803 ? 100  TYR B CA   1 
ATOM 14150 C C    . TYR B 2 139 ? 145.04567 120.36600 97.87019  1.000 154.16519 ? 100  TYR B C    1 
ATOM 14151 O O    . TYR B 2 139 ? 144.19680 120.34517 98.76759  1.000 157.52477 ? 100  TYR B O    1 
ATOM 14152 C CB   . TYR B 2 139 ? 144.10408 121.87205 96.11116  1.000 150.50640 ? 100  TYR B CB   1 
ATOM 14153 C CG   . TYR B 2 139 ? 144.31812 122.30765 94.68134  1.000 152.72183 ? 100  TYR B CG   1 
ATOM 14154 C CD1  . TYR B 2 139 ? 145.56896 122.71464 94.24072  1.000 153.38232 ? 100  TYR B CD1  1 
ATOM 14155 C CD2  . TYR B 2 139 ? 143.26937 122.31589 93.77326  1.000 151.87695 ? 100  TYR B CD2  1 
ATOM 14156 C CE1  . TYR B 2 139 ? 145.77055 123.11370 92.93539  1.000 154.99573 ? 100  TYR B CE1  1 
ATOM 14157 C CE2  . TYR B 2 139 ? 143.46075 122.71478 92.46651  1.000 154.01616 ? 100  TYR B CE2  1 
ATOM 14158 C CZ   . TYR B 2 139 ? 144.71293 123.11298 92.05278  1.000 156.37143 ? 100  TYR B CZ   1 
ATOM 14159 O OH   . TYR B 2 139 ? 144.90904 123.51120 90.75079  1.000 158.42768 ? 100  TYR B OH   1 
ATOM 14160 H H    . TYR B 2 139 ? 142.81334 119.70846 96.33399  1.000 153.45364 ? 100  TYR B H    1 
ATOM 14161 H HA   . TYR B 2 139 ? 145.40327 120.30496 95.85638  1.000 153.50710 ? 100  TYR B HA   1 
ATOM 14162 H HB2  . TYR B 2 139 ? 143.15251 121.90031 96.29163  1.000 153.08226 ? 100  TYR B HB2  1 
ATOM 14163 H HB3  . TYR B 2 139 ? 144.56516 122.50351 96.68508  1.000 153.17735 ? 100  TYR B HB3  1 
ATOM 14164 H HD1  . TYR B 2 139 ? 146.28438 122.71602 94.83474  1.000 153.64649 ? 100  TYR B HD1  1 
ATOM 14165 H HD2  . TYR B 2 139 ? 142.42301 122.04752 94.04990  1.000 153.03126 ? 100  TYR B HD2  1 
ATOM 14166 H HE1  . TYR B 2 139 ? 146.61470 123.38389 92.65397  1.000 154.12616 ? 100  TYR B HE1  1 
ATOM 14167 H HE2  . TYR B 2 139 ? 142.74878 122.71462 91.86826  1.000 154.01579 ? 100  TYR B HE2  1 
ATOM 14168 H HH   . TYR B 2 139 ? 144.18413 123.47832 90.32782  1.000 154.41513 ? 100  TYR B HH   1 
ATOM 14169 N N    . GLU B 2 140 ? 146.35102 120.30452 98.09951  1.000 164.67693 ? 101  GLU B N    1 
ATOM 14170 C CA   . GLU B 2 140 ? 146.92694 120.20805 99.43068  1.000 165.69854 ? 101  GLU B CA   1 
ATOM 14171 C C    . GLU B 2 140 ? 147.66456 121.50116 99.76352  1.000 166.57965 ? 101  GLU B C    1 
ATOM 14172 O O    . GLU B 2 140 ? 147.68342 122.45638 98.98231  1.000 167.26001 ? 101  GLU B O    1 
ATOM 14173 C CB   . GLU B 2 140 ? 147.86114 118.99994 99.51872  1.000 165.35327 ? 101  GLU B CB   1 
ATOM 14174 C CG   . GLU B 2 140 ? 147.15619 117.66503 99.35535  1.000 167.87623 ? 101  GLU B CG   1 
ATOM 14175 C CD   . GLU B 2 140 ? 148.10194 116.48815 99.48506  1.000 168.38810 ? 101  GLU B CD   1 
ATOM 14176 O OE1  . GLU B 2 140 ? 149.32323 116.68422 99.31193  1.000 168.39739 ? 101  GLU B OE1  1 
ATOM 14177 O OE2  . GLU B 2 140 ? 147.62507 115.36687 99.75838  1.000 166.69192 ? 101  GLU B OE2  1 
ATOM 14178 H H    . GLU B 2 140 ? 146.94270 120.31806 97.47561  1.000 164.90309 ? 101  GLU B H    1 
ATOM 14179 H HA   . GLU B 2 140 ? 146.21675 120.08874 100.08039 1.000 165.25510 ? 101  GLU B HA   1 
ATOM 14180 H HB2  . GLU B 2 140 ? 148.52908 119.07043 98.81885  1.000 165.49354 ? 101  GLU B HB2  1 
ATOM 14181 H HB3  . GLU B 2 140 ? 148.29338 119.00001 100.38684 1.000 165.23666 ? 101  GLU B HB3  1 
ATOM 14182 H HG2  . GLU B 2 140 ? 146.47537 117.58158 100.04100 1.000 165.69236 ? 101  GLU B HG2  1 
ATOM 14183 H HG3  . GLU B 2 140 ? 146.74840 117.62821 98.47599  1.000 165.48562 ? 101  GLU B HG3  1 
ATOM 14184 N N    . GLY B 2 141 ? 148.27854 121.52422 100.94315 1.000 162.88495 ? 102  GLY B N    1 
ATOM 14185 C CA   . GLY B 2 141 ? 149.03962 122.67719 101.37359 1.000 165.08687 ? 102  GLY B CA   1 
ATOM 14186 C C    . GLY B 2 141 ? 148.16255 123.75946 101.97127 1.000 166.45888 ? 102  GLY B C    1 
ATOM 14187 O O    . GLY B 2 141 ? 146.93520 123.66603 102.02708 1.000 165.06950 ? 102  GLY B O    1 
ATOM 14188 H H    . GLY B 2 141 ? 148.26601 120.87856 101.51133 1.000 163.68174 ? 102  GLY B H    1 
ATOM 14189 H HA2  . GLY B 2 141 ? 149.68817 122.40484 102.04146 1.000 164.05348 ? 102  GLY B HA2  1 
ATOM 14190 H HA3  . GLY B 2 141 ? 149.51673 123.05121 100.61648 1.000 164.21139 ? 102  GLY B HA3  1 
ATOM 14191 N N    . GLU B 2 142 ? 148.82547 124.81834 102.43094 1.000 168.74354 ? 103  GLU B N    1 
ATOM 14192 C CA   . GLU B 2 142 ? 148.15884 125.94783 103.06216 1.000 168.03499 ? 103  GLU B CA   1 
ATOM 14193 C C    . GLU B 2 142 ? 147.97788 127.13240 102.12323 1.000 165.41050 ? 103  GLU B C    1 
ATOM 14194 O O    . GLU B 2 142 ? 147.38534 128.13736 102.52700 1.000 164.74187 ? 103  GLU B O    1 
ATOM 14195 C CB   . GLU B 2 142 ? 148.94635 126.39723 104.29826 1.000 168.65677 ? 103  GLU B CB   1 
ATOM 14196 C CG   . GLU B 2 142 ? 149.36400 125.27084 105.24031 1.000 168.67970 ? 103  GLU B CG   1 
ATOM 14197 C CD   . GLU B 2 142 ? 148.18815 124.52148 105.84240 1.000 167.79467 ? 103  GLU B CD   1 
ATOM 14198 O OE1  . GLU B 2 142 ? 147.26620 124.13736 105.09327 1.000 165.27678 ? 103  GLU B OE1  1 
ATOM 14199 O OE2  . GLU B 2 142 ? 148.18790 124.31530 107.07412 1.000 166.44054 ? 103  GLU B OE2  1 
ATOM 14200 H H    . GLU B 2 142 ? 149.67989 124.90525 102.38602 1.000 165.91962 ? 103  GLU B H    1 
ATOM 14201 H HA   . GLU B 2 142 ? 147.27600 125.67288 103.35187 1.000 165.38745 ? 103  GLU B HA   1 
ATOM 14202 H HB2  . GLU B 2 142 ? 149.75383 126.84665 104.00315 1.000 165.68865 ? 103  GLU B HB2  1 
ATOM 14203 H HB3  . GLU B 2 142 ? 148.39732 127.01515 104.80585 1.000 165.90688 ? 103  GLU B HB3  1 
ATOM 14204 H HG2  . GLU B 2 142 ? 149.90631 124.63279 104.75106 1.000 165.93741 ? 103  GLU B HG2  1 
ATOM 14205 H HG3  . GLU B 2 142 ? 149.87957 125.64883 105.96983 1.000 165.84032 ? 103  GLU B HG3  1 
ATOM 14206 N N    . ILE B 2 143 ? 148.46962 127.04446 100.88730 1.000 163.03279 ? 104  ILE B N    1 
ATOM 14207 C CA   . ILE B 2 143 ? 148.39303 128.13716 99.92645  1.000 164.41300 ? 104  ILE B CA   1 
ATOM 14208 C C    . ILE B 2 143 ? 148.02302 127.57001 98.56246  1.000 165.31646 ? 104  ILE B C    1 
ATOM 14209 O O    . ILE B 2 143 ? 148.13273 126.36940 98.30831  1.000 167.54545 ? 104  ILE B O    1 
ATOM 14210 C CB   . ILE B 2 143 ? 149.71266 128.93554 99.83315  1.000 164.75344 ? 104  ILE B CB   1 
ATOM 14211 C CG1  . ILE B 2 143 ? 150.91503 128.00217 99.64458  1.000 166.92558 ? 104  ILE B CG1  1 
ATOM 14212 C CG2  . ILE B 2 143 ? 149.90373 129.78777 101.07549 1.000 163.77428 ? 104  ILE B CG2  1 
ATOM 14213 C CD1  . ILE B 2 143 ? 151.10416 127.50658 98.22313  1.000 165.16639 ? 104  ILE B CD1  1 
ATOM 14214 H H    . ILE B 2 143 ? 148.86043 126.34440 100.57650 1.000 163.72111 ? 104  ILE B H    1 
ATOM 14215 H HA   . ILE B 2 143 ? 147.69080 128.74932 100.19613 1.000 163.44204 ? 104  ILE B HA   1 
ATOM 14216 H HB   . ILE B 2 143 ? 149.65888 129.52485 99.06466  1.000 163.68727 ? 104  ILE B HB   1 
ATOM 14217 H HG12 . ILE B 2 143 ? 151.71871 128.48579 99.89171  1.000 164.38912 ? 104  ILE B HG12 1 
ATOM 14218 H HG13 . ILE B 2 143 ? 150.81614 127.22686 100.21761 1.000 164.25449 ? 104  ILE B HG13 1 
ATOM 14219 H HG21 . ILE B 2 143 ? 150.02335 129.20552 101.84202 1.000 164.14613 ? 104  ILE B HG21 1 
ATOM 14220 H HG22 . ILE B 2 143 ? 149.11903 130.34401 101.20070 1.000 163.43596 ? 104  ILE B HG22 1 
ATOM 14221 H HG23 . ILE B 2 143 ? 150.68930 130.34448 100.95715 1.000 163.89211 ? 104  ILE B HG23 1 
ATOM 14222 H HD11 . ILE B 2 143 ? 150.83858 128.20641 97.60623  1.000 163.91467 ? 104  ILE B HD11 1 
ATOM 14223 H HD12 . ILE B 2 143 ? 152.03871 127.28482 98.08873  1.000 163.86797 ? 104  ILE B HD12 1 
ATOM 14224 H HD13 . ILE B 2 143 ? 150.55477 126.71940 98.08569  1.000 164.23002 ? 104  ILE B HD13 1 
ATOM 14225 N N    . LEU B 2 144 ? 147.57709 128.46246 97.67950  1.000 154.66713 ? 105  LEU B N    1 
ATOM 14226 C CA   . LEU B 2 144 ? 147.26224 128.13498 96.28932  1.000 154.82497 ? 105  LEU B CA   1 
ATOM 14227 C C    . LEU B 2 144 ? 147.78927 129.28434 95.43666  1.000 158.06883 ? 105  LEU B C    1 
ATOM 14228 O O    . LEU B 2 144 ? 147.09798 130.28522 95.23065  1.000 156.02009 ? 105  LEU B O    1 
ATOM 14229 C CB   . LEU B 2 144 ? 145.76716 127.92232 96.09307  1.000 154.85552 ? 105  LEU B CB   1 
ATOM 14230 C CG   . LEU B 2 144 ? 145.36562 127.44560 94.69599  1.000 152.63021 ? 105  LEU B CG   1 
ATOM 14231 C CD1  . LEU B 2 144 ? 145.50901 125.93888 94.58019  1.000 151.77747 ? 105  LEU B CD1  1 
ATOM 14232 C CD2  . LEU B 2 144 ? 143.94999 127.87479 94.35987  1.000 152.06325 ? 105  LEU B CD2  1 
ATOM 14233 H H    . LEU B 2 144 ? 147.44460 129.29071 97.86925  1.000 153.91905 ? 105  LEU B H    1 
ATOM 14234 H HA   . LEU B 2 144 ? 147.72579 127.32244 96.03282  1.000 153.59101 ? 105  LEU B HA   1 
ATOM 14235 H HB2  . LEU B 2 144 ? 145.46242 127.25910 96.73176  1.000 153.45905 ? 105  LEU B HB2  1 
ATOM 14236 H HB3  . LEU B 2 144 ? 145.31429 128.76376 96.25876  1.000 153.96300 ? 105  LEU B HB3  1 
ATOM 14237 H HG   . LEU B 2 144 ? 145.95846 127.84869 94.04287  1.000 153.83059 ? 105  LEU B HG   1 
ATOM 14238 H HD11 . LEU B 2 144 ? 146.44973 125.71733 94.49645  1.000 153.35232 ? 105  LEU B HD11 1 
ATOM 14239 H HD12 . LEU B 2 144 ? 145.13893 125.52042 95.37310  1.000 153.51942 ? 105  LEU B HD12 1 
ATOM 14240 H HD13 . LEU B 2 144 ? 145.02815 125.63982 93.79294  1.000 153.52298 ? 105  LEU B HD13 1 
ATOM 14241 H HD21 . LEU B 2 144 ? 143.83304 128.80650 94.60240  1.000 153.72927 ? 105  LEU B HD21 1 
ATOM 14242 H HD22 . LEU B 2 144 ? 143.81378 127.76350 93.40725  1.000 153.33565 ? 105  LEU B HD22 1 
ATOM 14243 H HD23 . LEU B 2 144 ? 143.32493 127.32198 94.85438  1.000 153.06835 ? 105  LEU B HD23 1 
ATOM 14244 N N    . SER B 2 145 ? 149.01531 129.13634 94.94317  1.000 184.52733 ? 106  SER B N    1 
ATOM 14245 C CA   . SER B 2 145 ? 149.63014 130.19132 94.15165  1.000 185.83612 ? 106  SER B CA   1 
ATOM 14246 C C    . SER B 2 145 ? 148.81732 130.45693 92.89132  1.000 185.22935 ? 106  SER B C    1 
ATOM 14247 O O    . SER B 2 145 ? 148.33031 129.53071 92.23727  1.000 184.85901 ? 106  SER B O    1 
ATOM 14248 C CB   . SER B 2 145 ? 151.06220 129.80538 93.78036  1.000 184.10465 ? 106  SER B CB   1 
ATOM 14249 O OG   . SER B 2 145 ? 151.07555 128.81924 92.76263  1.000 183.30149 ? 106  SER B OG   1 
ATOM 14250 H H    . SER B 2 145 ? 149.50760 128.43971 95.05259  1.000 181.29290 ? 106  SER B H    1 
ATOM 14251 H HA   . SER B 2 145 ? 149.66010 131.00827 94.67357  1.000 181.96216 ? 106  SER B HA   1 
ATOM 14252 H HB2  . SER B 2 145 ? 151.52851 130.59373 93.46097  1.000 181.98582 ? 106  SER B HB2  1 
ATOM 14253 H HB3  . SER B 2 145 ? 151.50773 129.45262 94.56647  1.000 182.06858 ? 106  SER B HB3  1 
ATOM 14254 H HG   . SER B 2 145 ? 150.65758 128.13681 93.01788  1.000 181.96032 ? 106  SER B HG   1 
ATOM 14255 N N    . ASN B 2 146 ? 148.67457 131.73688 92.55044  1.000 173.71297 ? 107  ASN B N    1 
ATOM 14256 C CA   . ASN B 2 146 ? 147.99855 132.12312 91.31912  1.000 173.39127 ? 107  ASN B CA   1 
ATOM 14257 C C    . ASN B 2 146 ? 148.91134 131.84704 90.13224  1.000 173.95778 ? 107  ASN B C    1 
ATOM 14258 O O    . ASN B 2 146 ? 149.41936 132.77777 89.49870  1.000 172.19331 ? 107  ASN B O    1 
ATOM 14259 C CB   . ASN B 2 146 ? 147.59914 133.59938 91.36195  1.000 168.63213 ? 107  ASN B CB   1 
ATOM 14260 H H    . ASN B 2 146 ? 148.96003 132.39986 93.01827  1.000 171.08293 ? 107  ASN B H    1 
ATOM 14261 H HA   . ASN B 2 146 ? 147.19290 131.59298 91.21491  1.000 171.52039 ? 107  ASN B HA   1 
ATOM 14262 N N    . GLY B 2 147 ? 149.12225 130.56937 89.82663  1.000 169.53793 ? 108  GLY B N    1 
ATOM 14263 C CA   . GLY B 2 147 ? 150.07309 130.17873 88.80603  1.000 168.08866 ? 108  GLY B CA   1 
ATOM 14264 C C    . GLY B 2 147 ? 149.51469 130.24159 87.40048  1.000 170.52395 ? 108  GLY B C    1 
ATOM 14265 O O    . GLY B 2 147 ? 148.89824 131.23853 87.01259  1.000 169.68010 ? 108  GLY B O    1 
ATOM 14266 H H    . GLY B 2 147 ? 148.72162 129.90828 90.20360  1.000 169.00188 ? 108  GLY B H    1 
ATOM 14267 H HA2  . GLY B 2 147 ? 150.84786 130.76010 88.85183  1.000 168.86014 ? 108  GLY B HA2  1 
ATOM 14268 H HA3  . GLY B 2 147 ? 150.36487 129.26911 88.97543  1.000 168.58348 ? 108  GLY B HA3  1 
ATOM 14269 N N    . ASN B 2 148 ? 149.72825 129.17645 86.62618  1.000 175.17969 ? 109  ASN B N    1 
ATOM 14270 C CA   . ASN B 2 148 ? 149.34655 129.14182 85.22321  1.000 175.01280 ? 109  ASN B CA   1 
ATOM 14271 C C    . ASN B 2 148 ? 148.43530 127.97941 84.86025  1.000 175.42290 ? 109  ASN B C    1 
ATOM 14272 O O    . ASN B 2 148 ? 147.88610 127.97541 83.75257  1.000 171.52668 ? 109  ASN B O    1 
ATOM 14273 C CB   . ASN B 2 148 ? 150.59986 129.07540 84.33731  1.000 174.30421 ? 109  ASN B CB   1 
ATOM 14274 C CG   . ASN B 2 148 ? 151.59758 128.04207 84.82166  1.000 175.45226 ? 109  ASN B CG   1 
ATOM 14275 O OD1  . ASN B 2 148 ? 151.48092 126.85685 84.51075  1.000 173.63244 ? 109  ASN B OD1  1 
ATOM 14276 N ND2  . ASN B 2 148 ? 152.58180 128.48593 85.59468  1.000 174.68153 ? 109  ASN B ND2  1 
ATOM 14277 H H    . ASN B 2 148 ? 150.09823 128.45055 86.90095  1.000 173.08170 ? 109  ASN B H    1 
ATOM 14278 H HA   . ASN B 2 148 ? 148.87604 129.96126 85.00519  1.000 172.85485 ? 109  ASN B HA   1 
ATOM 14279 H HB2  . ASN B 2 148 ? 150.33676 128.83832 83.43433  1.000 172.90470 ? 109  ASN B HB2  1 
ATOM 14280 H HB3  . ASN B 2 148 ? 151.03691 129.94133 84.34013  1.000 172.94473 ? 109  ASN B HB3  1 
ATOM 14281 H HD21 . ASN B 2 148 ? 152.63028 129.32152 85.79248  1.000 173.12344 ? 109  ASN B HD21 1 
ATOM 14282 H HD22 . ASN B 2 148 ? 153.17248 127.93795 85.89549  1.000 173.02058 ? 109  ASN B HD22 1 
ATOM 14283 N N    . ASP B 2 149 ? 148.25811 127.00081 85.74445  1.000 171.23177 ? 110  ASP B N    1 
ATOM 14284 C CA   . ASP B 2 149 ? 147.42506 125.85178 85.42057  1.000 167.70066 ? 110  ASP B CA   1 
ATOM 14285 C C    . ASP B 2 149 ? 145.99418 126.29439 85.14548  1.000 170.12691 ? 110  ASP B C    1 
ATOM 14286 O O    . ASP B 2 149 ? 145.46271 127.18929 85.80822  1.000 169.65569 ? 110  ASP B O    1 
ATOM 14287 C CB   . ASP B 2 149 ? 147.45360 124.83758 86.56322  1.000 167.26457 ? 110  ASP B CB   1 
ATOM 14288 C CG   . ASP B 2 149 ? 146.77787 125.35326 87.81536  1.000 170.00330 ? 110  ASP B CG   1 
ATOM 14289 O OD1  . ASP B 2 149 ? 147.39857 126.16328 88.53495  1.000 168.81526 ? 110  ASP B OD1  1 
ATOM 14290 O OD2  . ASP B 2 149 ? 145.62644 124.94883 88.08027  1.000 170.81974 ? 110  ASP B OD2  1 
ATOM 14291 H H    . ASP B 2 149 ? 148.60531 126.98009 86.53087  1.000 168.77442 ? 110  ASP B H    1 
ATOM 14292 H HA   . ASP B 2 149 ? 147.76923 125.42125 84.62235  1.000 168.11770 ? 110  ASP B HA   1 
ATOM 14293 H HB2  . ASP B 2 149 ? 146.99171 124.03212 86.28241  1.000 168.13959 ? 110  ASP B HB2  1 
ATOM 14294 H HB3  . ASP B 2 149 ? 148.37602 124.63297 86.78223  1.000 168.33825 ? 110  ASP B HB3  1 
ATOM 14295 N N    . GLN B 2 150 ? 145.36909 125.65627 84.15387  1.000 164.97798 ? 111  GLN B N    1 
ATOM 14296 C CA   . GLN B 2 150 ? 144.01183 126.03193 83.77489  1.000 165.05902 ? 111  GLN B CA   1 
ATOM 14297 C C    . GLN B 2 150 ? 143.03454 125.84501 84.92690  1.000 165.31218 ? 111  GLN B C    1 
ATOM 14298 O O    . GLN B 2 150 ? 142.08611 126.62545 85.06726  1.000 165.59094 ? 111  GLN B O    1 
ATOM 14299 C CB   . GLN B 2 150 ? 143.56253 125.21496 82.56351  1.000 160.88483 ? 111  GLN B CB   1 
ATOM 14300 H H    . GLN B 2 150 ? 145.70518 125.01254 83.69301  1.000 163.63749 ? 111  GLN B H    1 
ATOM 14301 H HA   . GLN B 2 150 ? 144.00258 126.96897 83.52444  1.000 164.05916 ? 111  GLN B HA   1 
ATOM 14302 N N    . ARG B 2 151 ? 143.24120 124.82061 85.75620  1.000 162.73603 ? 112  ARG B N    1 
ATOM 14303 C CA   . ARG B 2 151 ? 142.32176 124.57059 86.86123  1.000 165.74981 ? 112  ARG B CA   1 
ATOM 14304 C C    . ARG B 2 151 ? 142.29023 125.74860 87.82778  1.000 166.90006 ? 112  ARG B C    1 
ATOM 14305 O O    . ARG B 2 151 ? 141.21505 126.22574 88.20887  1.000 163.61381 ? 112  ARG B O    1 
ATOM 14306 C CB   . ARG B 2 151 ? 142.71922 123.28870 87.59179  1.000 163.33070 ? 112  ARG B CB   1 
ATOM 14307 C CG   . ARG B 2 151 ? 141.64920 122.77065 88.53457  1.000 164.00284 ? 112  ARG B CG   1 
ATOM 14308 C CD   . ARG B 2 151 ? 142.12018 121.55056 89.30362  1.000 162.59784 ? 112  ARG B CD   1 
ATOM 14309 N NE   . ARG B 2 151 ? 141.04923 120.98233 90.11334  1.000 160.79981 ? 112  ARG B NE   1 
ATOM 14310 C CZ   . ARG B 2 151 ? 141.23493 120.20320 91.17018  1.000 161.74663 ? 112  ARG B CZ   1 
ATOM 14311 N NH1  . ARG B 2 151 ? 142.44765 119.86758 91.57955  1.000 161.76163 ? 112  ARG B NH1  1 
ATOM 14312 N NH2  . ARG B 2 151 ? 140.17600 119.74905 91.83378  1.000 163.06251 ? 112  ARG B NH2  1 
ATOM 14313 H H    . ARG B 2 151 ? 143.89521 124.26484 85.70022  1.000 161.73078 ? 112  ARG B H    1 
ATOM 14314 H HA   . ARG B 2 151 ? 141.42715 124.44942 86.50634  1.000 162.36978 ? 112  ARG B HA   1 
ATOM 14315 H HB2  . ARG B 2 151 ? 142.89947 122.59673 86.93639  1.000 161.68795 ? 112  ARG B HB2  1 
ATOM 14316 H HB3  . ARG B 2 151 ? 143.51685 123.46252 88.11571  1.000 162.15751 ? 112  ARG B HB3  1 
ATOM 14317 H HG2  . ARG B 2 151 ? 141.42504 123.46384 89.17507  1.000 162.17833 ? 112  ARG B HG2  1 
ATOM 14318 H HG3  . ARG B 2 151 ? 140.86428 122.52223 88.02181  1.000 162.04523 ? 112  ARG B HG3  1 
ATOM 14319 H HD2  . ARG B 2 151 ? 142.42058 120.87356 88.67734  1.000 161.76229 ? 112  ARG B HD2  1 
ATOM 14320 H HD3  . ARG B 2 151 ? 142.84602 121.80826 89.89241  1.000 161.92152 ? 112  ARG B HD3  1 
ATOM 14321 H HE   . ARG B 2 151 ? 140.24088 121.19624 89.91245  1.000 161.45468 ? 112  ARG B HE   1 
ATOM 14322 H HH11 . ARG B 2 151 ? 142.54228 119.36090 92.26794  1.000 161.25576 ? 112  ARG B HH11 1 
ATOM 14323 H HH12 . ARG B 2 151 ? 143.14125 120.15409 91.16005  1.000 161.49418 ? 112  ARG B HH12 1 
ATOM 14324 H HH21 . ARG B 2 151 ? 140.28275 119.24319 92.51994  1.000 161.02454 ? 112  ARG B HH21 1 
ATOM 14325 H HH22 . ARG B 2 151 ? 139.38367 119.96154 91.57543  1.000 161.22363 ? 112  ARG B HH22 1 
ATOM 14326 N N    . SER B 2 152 ? 143.46493 126.23481 88.23527  1.000 171.08982 ? 113  SER B N    1 
ATOM 14327 C CA   . SER B 2 152 ? 143.51113 127.35243 89.17277  1.000 169.01819 ? 113  SER B CA   1 
ATOM 14328 C C    . SER B 2 152 ? 142.87917 128.60033 88.57069  1.000 166.92888 ? 113  SER B C    1 
ATOM 14329 O O    . SER B 2 152 ? 142.16869 129.34121 89.25999  1.000 168.81438 ? 113  SER B O    1 
ATOM 14330 C CB   . SER B 2 152 ? 144.95441 127.62869 89.59091  1.000 165.93427 ? 113  SER B CB   1 
ATOM 14331 O OG   . SER B 2 152 ? 145.64465 128.35793 88.59203  1.000 166.72914 ? 113  SER B OG   1 
ATOM 14332 H H    . SER B 2 152 ? 144.23363 125.94010 87.98757  1.000 166.56796 ? 113  SER B H    1 
ATOM 14333 H HA   . SER B 2 152 ? 143.00869 127.11678 89.96804  1.000 166.11899 ? 113  SER B HA   1 
ATOM 14334 H HB2  . SER B 2 152 ? 144.94865 128.14684 90.41096  1.000 165.54398 ? 113  SER B HB2  1 
ATOM 14335 H HB3  . SER B 2 152 ? 145.40581 126.78399 89.73853  1.000 165.57543 ? 113  SER B HB3  1 
ATOM 14336 H HG   . SER B 2 152 ? 145.61893 127.94240 87.86257  1.000 166.03067 ? 113  SER B HG   1 
ATOM 14337 N N    . VAL B 2 153 ? 143.13227 128.85579 87.28694  1.000 153.78496 ? 114  VAL B N    1 
ATOM 14338 C CA   . VAL B 2 153 ? 142.50563 129.99598 86.62657  1.000 159.23127 ? 114  VAL B CA   1 
ATOM 14339 C C    . VAL B 2 153 ? 140.99128 129.84067 86.62712  1.000 161.04135 ? 114  VAL B C    1 
ATOM 14340 O O    . VAL B 2 153 ? 140.25228 130.81060 86.83432  1.000 164.36077 ? 114  VAL B O    1 
ATOM 14341 C CB   . VAL B 2 153 ? 143.05740 130.15350 85.19833  1.000 161.23921 ? 114  VAL B CB   1 
ATOM 14342 C CG1  . VAL B 2 153 ? 142.23134 131.16741 84.41844  1.000 160.18096 ? 114  VAL B CG1  1 
ATOM 14343 C CG2  . VAL B 2 153 ? 144.52002 130.56696 85.24119  1.000 157.59076 ? 114  VAL B CG2  1 
ATOM 14344 H H    . VAL B 2 153 ? 143.65455 128.39238 86.78481  1.000 158.80899 ? 114  VAL B H    1 
ATOM 14345 H HA   . VAL B 2 153 ? 142.72142 130.80237 87.12080  1.000 159.88501 ? 114  VAL B HA   1 
ATOM 14346 H HB   . VAL B 2 153 ? 142.99841 129.30055 84.74018  1.000 159.89971 ? 114  VAL B HB   1 
ATOM 14347 H HG11 . VAL B 2 153 ? 142.73740 131.45728 83.64346  1.000 159.29762 ? 114  VAL B HG11 1 
ATOM 14348 H HG12 . VAL B 2 153 ? 141.40300 130.75145 84.13243  1.000 159.36306 ? 114  VAL B HG12 1 
ATOM 14349 H HG13 . VAL B 2 153 ? 142.04193 131.92708 84.99107  1.000 159.25735 ? 114  VAL B HG13 1 
ATOM 14350 H HG21 . VAL B 2 153 ? 145.05269 129.81476 85.54320  1.000 159.00417 ? 114  VAL B HG21 1 
ATOM 14351 H HG22 . VAL B 2 153 ? 144.61807 131.31025 85.85672  1.000 159.14370 ? 114  VAL B HG22 1 
ATOM 14352 H HG23 . VAL B 2 153 ? 144.79862 130.83755 84.35229  1.000 159.35197 ? 114  VAL B HG23 1 
ATOM 14353 N N    . ASN B 2 154 ? 140.50436 128.62125 86.39290  1.000 155.63921 ? 115  ASN B N    1 
ATOM 14354 C CA   . ASN B 2 154 ? 139.06397 128.40329 86.31484  1.000 158.77898 ? 115  ASN B CA   1 
ATOM 14355 C C    . ASN B 2 154 ? 138.38181 128.76081 87.62958  1.000 160.43853 ? 115  ASN B C    1 
ATOM 14356 O O    . ASN B 2 154 ? 137.33006 129.41063 87.64045  1.000 160.60034 ? 115  ASN B O    1 
ATOM 14357 C CB   . ASN B 2 154 ? 138.77899 126.94890 85.94077  1.000 157.81099 ? 115  ASN B CB   1 
ATOM 14358 C CG   . ASN B 2 154 ? 139.11053 126.64399 84.49362  1.000 162.09842 ? 115  ASN B CG   1 
ATOM 14359 O OD1  . ASN B 2 154 ? 139.13414 127.53790 83.64779  1.000 161.91702 ? 115  ASN B OD1  1 
ATOM 14360 N ND2  . ASN B 2 154 ? 139.37192 125.37528 84.20172  1.000 158.78299 ? 115  ASN B ND2  1 
ATOM 14361 H H    . ASN B 2 154 ? 140.98058 127.91437 86.27693  1.000 158.40523 ? 115  ASN B H    1 
ATOM 14362 H HA   . ASN B 2 154 ? 138.69502 128.97187 85.62082  1.000 159.28902 ? 115  ASN B HA   1 
ATOM 14363 N N    . ILE B 2 155 ? 138.96298 128.33600 88.75299  1.000 159.45513 ? 116  ILE B N    1 
ATOM 14364 C CA   . ILE B 2 155 ? 138.34932 128.61378 90.04851  1.000 161.12896 ? 116  ILE B CA   1 
ATOM 14365 C C    . ILE B 2 155 ? 138.49388 130.08775 90.40889  1.000 156.85319 ? 116  ILE B C    1 
ATOM 14366 O O    . ILE B 2 155 ? 137.55289 130.70938 90.91724  1.000 157.12177 ? 116  ILE B O    1 
ATOM 14367 C CB   . ILE B 2 155 ? 138.94466 127.70188 91.13721  1.000 161.87409 ? 116  ILE B CB   1 
ATOM 14368 C CG1  . ILE B 2 155 ? 140.45720 127.89801 91.25485  1.000 160.07766 ? 116  ILE B CG1  1 
ATOM 14369 C CG2  . ILE B 2 155 ? 138.63311 126.25058 90.82308  1.000 160.14157 ? 116  ILE B CG2  1 
ATOM 14370 C CD1  . ILE B 2 155 ? 141.12194 126.92912 92.20436  1.000 157.99572 ? 116  ILE B CD1  1 
ATOM 14371 H H    . ILE B 2 155 ? 139.69578 127.88933 88.78602  1.000 157.88991 ? 116  ILE B H    1 
ATOM 14372 H HA   . ILE B 2 155 ? 137.40102 128.41906 89.98985  1.000 158.24395 ? 116  ILE B HA   1 
ATOM 14373 H HB   . ILE B 2 155 ? 138.53720 127.92903 91.98762  1.000 157.89948 ? 116  ILE B HB   1 
ATOM 14374 H HG12 . ILE B 2 155 ? 140.86108 127.76866 90.38517  1.000 158.43133 ? 116  ILE B HG12 1 
ATOM 14375 H HG13 . ILE B 2 155 ? 140.63730 128.79514 91.57555  1.000 157.53514 ? 116  ILE B HG13 1 
ATOM 14376 H HG21 . ILE B 2 155 ? 138.83002 125.70764 91.60192  1.000 157.35250 ? 116  ILE B HG21 1 
ATOM 14377 H HG22 . ILE B 2 155 ? 139.17923 125.96587 90.07390  1.000 157.70896 ? 116  ILE B HG22 1 
ATOM 14378 H HG23 . ILE B 2 155 ? 137.69344 126.17326 90.59635  1.000 157.81655 ? 116  ILE B HG23 1 
ATOM 14379 H HD11 . ILE B 2 155 ? 141.11344 126.04163 91.81367  1.000 157.50998 ? 116  ILE B HD11 1 
ATOM 14380 H HD12 . ILE B 2 155 ? 140.63614 126.92734 93.04419  1.000 157.49276 ? 116  ILE B HD12 1 
ATOM 14381 H HD13 . ILE B 2 155 ? 142.03570 127.21356 92.34937  1.000 157.67533 ? 116  ILE B HD13 1 
ATOM 14382 N N    . ARG B 2 156 ? 139.66757 130.67259 90.15529  1.000 149.14366 ? 117  ARG B N    1 
ATOM 14383 C CA   . ARG B 2 156 ? 139.87760 132.07316 90.50795  1.000 148.38332 ? 117  ARG B CA   1 
ATOM 14384 C C    . ARG B 2 156 ? 138.85336 132.96816 89.82529  1.000 150.59817 ? 117  ARG B C    1 
ATOM 14385 O O    . ARG B 2 156 ? 138.34817 133.92062 90.43007  1.000 152.33725 ? 117  ARG B O    1 
ATOM 14386 C CB   . ARG B 2 156 ? 141.29304 132.50625 90.13534  1.000 146.94161 ? 117  ARG B CB   1 
ATOM 14387 C CG   . ARG B 2 156 ? 142.27736 132.43590 91.28497  1.000 148.16986 ? 117  ARG B CG   1 
ATOM 14388 C CD   . ARG B 2 156 ? 143.68765 132.70766 90.80726  1.000 149.49487 ? 117  ARG B CD   1 
ATOM 14389 N NE   . ARG B 2 156 ? 144.19299 131.62578 89.97168  1.000 153.29346 ? 117  ARG B NE   1 
ATOM 14390 C CZ   . ARG B 2 156 ? 145.18108 131.75180 89.09643  1.000 156.82924 ? 117  ARG B CZ   1 
ATOM 14391 N NH1  . ARG B 2 156 ? 145.80989 132.90307 88.92317  1.000 153.65697 ? 117  ARG B NH1  1 
ATOM 14392 N NH2  . ARG B 2 156 ? 145.54628 130.69629 88.37470  1.000 158.36566 ? 117  ARG B NH2  1 
ATOM 14393 H H    . ARG B 2 156 ? 140.34334 130.28622 89.79004  1.000 152.42948 ? 117  ARG B H    1 
ATOM 14394 H HA   . ARG B 2 156 ? 139.77405 132.17616 91.46685  1.000 151.88531 ? 117  ARG B HA   1 
ATOM 14395 H HB2  . ARG B 2 156 ? 141.62094 131.93136 89.42667  1.000 151.98050 ? 117  ARG B HB2  1 
ATOM 14396 H HB3  . ARG B 2 156 ? 141.26550 133.42520 89.82589  1.000 151.35180 ? 117  ARG B HB3  1 
ATOM 14397 H HG2  . ARG B 2 156 ? 142.04509 133.10317 91.94974  1.000 151.64090 ? 117  ARG B HG2  1 
ATOM 14398 H HG3  . ARG B 2 156 ? 142.25328 131.54809 91.67476  1.000 151.40735 ? 117  ARG B HG3  1 
ATOM 14399 H HD2  . ARG B 2 156 ? 143.69172 133.52492 90.28510  1.000 151.68876 ? 117  ARG B HD2  1 
ATOM 14400 H HD3  . ARG B 2 156 ? 144.27315 132.79687 91.57542  1.000 151.91069 ? 117  ARG B HD3  1 
ATOM 14401 H HE   . ARG B 2 156 ? 143.83228 130.85013 90.06011  1.000 152.91457 ? 117  ARG B HE   1 
ATOM 14402 H HH11 . ARG B 2 156 ? 146.44783 132.96066 88.34957  1.000 152.72122 ? 117  ARG B HH11 1 
ATOM 14403 H HH12 . ARG B 2 156 ? 145.58351 133.59335 89.38296  1.000 152.22055 ? 117  ARG B HH12 1 
ATOM 14404 H HH21 . ARG B 2 156 ? 145.14331 129.94475 88.47976  1.000 153.60314 ? 117  ARG B HH21 1 
ATOM 14405 H HH22 . ARG B 2 156 ? 146.18576 130.76563 87.80404  1.000 153.50351 ? 117  ARG B HH22 1 
ATOM 14406 N N    . GLY B 2 157 ? 138.53269 132.67884 88.56897  1.000 148.96267 ? 118  GLY B N    1 
ATOM 14407 C CA   . GLY B 2 157 ? 137.47762 133.38570 87.87847  1.000 151.78618 ? 118  GLY B CA   1 
ATOM 14408 C C    . GLY B 2 157 ? 136.08644 132.95478 88.26648  1.000 151.11150 ? 118  GLY B C    1 
ATOM 14409 O O    . GLY B 2 157 ? 135.10597 133.46696 87.72001  1.000 152.98899 ? 118  GLY B O    1 
ATOM 14410 H H    . GLY B 2 157 ? 138.91700 132.07181 88.09623  1.000 150.71998 ? 118  GLY B H    1 
ATOM 14411 H HA2  . GLY B 2 157 ? 137.56118 134.33534 88.05741  1.000 151.23671 ? 118  GLY B HA2  1 
ATOM 14412 H HA3  . GLY B 2 157 ? 137.57764 133.24898 86.92389  1.000 150.80758 ? 118  GLY B HA3  1 
ATOM 14413 N N    . ARG B 2 158 ? 135.97658 132.01299 89.20275  1.000 139.81491 ? 119  ARG B N    1 
ATOM 14414 C CA   . ARG B 2 158 ? 134.69816 131.49401 89.65415  1.000 139.71672 ? 119  ARG B CA   1 
ATOM 14415 C C    . ARG B 2 158 ? 134.54967 131.49549 91.16748  1.000 141.16756 ? 119  ARG B C    1 
ATOM 14416 O O    . ARG B 2 158 ? 133.43818 131.27507 91.66030  1.000 144.24519 ? 119  ARG B O    1 
ATOM 14417 C CB   . ARG B 2 158 ? 134.50268 130.06149 89.13517  1.000 143.11638 ? 119  ARG B CB   1 
ATOM 14418 C CG   . ARG B 2 158 ? 133.08422 129.53130 89.24584  1.000 144.40911 ? 119  ARG B CG   1 
ATOM 14419 C CD   . ARG B 2 158 ? 132.82459 128.40871 88.24262  1.000 146.20653 ? 119  ARG B CD   1 
ATOM 14420 N NE   . ARG B 2 158 ? 134.00941 127.59398 87.98933  1.000 145.22789 ? 119  ARG B NE   1 
ATOM 14421 C CZ   . ARG B 2 158 ? 133.98269 126.31561 87.63581  1.000 145.44896 ? 119  ARG B CZ   1 
ATOM 14422 N NH1  . ARG B 2 158 ? 132.84255 125.66440 87.47071  1.000 145.63975 ? 119  ARG B NH1  1 
ATOM 14423 N NH2  . ARG B 2 158 ? 135.13095 125.67402 87.43868  1.000 144.05467 ? 119  ARG B NH2  1 
ATOM 14424 H H    . ARG B 2 158 ? 136.64715 131.65203 89.59963  1.000 143.46875 ? 119  ARG B H    1 
ATOM 14425 H HA   . ARG B 2 158 ? 133.98678 132.04224 89.28830  1.000 143.26286 ? 119  ARG B HA   1 
ATOM 14426 H HB2  . ARG B 2 158 ? 134.75341 130.04158 88.19838  1.000 143.74592 ? 119  ARG B HB2  1 
ATOM 14427 H HB3  . ARG B 2 158 ? 135.07908 129.46725 89.64111  1.000 143.70971 ? 119  ARG B HB3  1 
ATOM 14428 H HG2  . ARG B 2 158 ? 132.94202 129.17955 90.13859  1.000 143.45757 ? 119  ARG B HG2  1 
ATOM 14429 H HG3  . ARG B 2 158 ? 132.45849 130.25013 89.06477  1.000 143.21775 ? 119  ARG B HG3  1 
ATOM 14430 H HD2  . ARG B 2 158 ? 132.12694 127.83400 88.59328  1.000 143.71094 ? 119  ARG B HD2  1 
ATOM 14431 H HD3  . ARG B 2 158 ? 132.54299 128.79744 87.39962  1.000 143.54553 ? 119  ARG B HD3  1 
ATOM 14432 H HE   . ARG B 2 158 ? 134.74980 128.00857 87.85553  1.000 143.65030 ? 119  ARG B HE   1 
ATOM 14433 H HH11 . ARG B 2 158 ? 132.09208 126.06442 87.59301  1.000 143.62251 ? 119  ARG B HH11 1 
ATOM 14434 H HH12 . ARG B 2 158 ? 132.85318 124.83602 87.23961  1.000 143.33986 ? 119  ARG B HH12 1 
ATOM 14435 H HH21 . ARG B 2 158 ? 135.87797 126.08756 87.54265  1.000 143.39126 ? 119  ARG B HH21 1 
ATOM 14436 H HH22 . ARG B 2 158 ? 135.12674 124.84559 87.20800  1.000 143.53706 ? 119  ARG B HH22 1 
ATOM 14437 N N    . LEU B 2 159 ? 135.62771 131.73826 91.91640  1.000 139.88518 ? 120  LEU B N    1 
ATOM 14438 C CA   . LEU B 2 159 ? 135.54972 131.67068 93.37222  1.000 138.14601 ? 120  LEU B CA   1 
ATOM 14439 C C    . LEU B 2 159 ? 134.63089 132.74718 93.93350  1.000 138.53028 ? 120  LEU B C    1 
ATOM 14440 O O    . LEU B 2 159 ? 133.77609 132.46316 94.78094  1.000 140.40632 ? 120  LEU B O    1 
ATOM 14441 C CB   . LEU B 2 159 ? 136.94994 131.80037 93.97542  1.000 136.48564 ? 120  LEU B CB   1 
ATOM 14442 C CG   . LEU B 2 159 ? 137.23345 131.15191 95.33611  1.000 135.61833 ? 120  LEU B CG   1 
ATOM 14443 C CD1  . LEU B 2 159 ? 136.56562 129.79285 95.48096  1.000 135.09514 ? 120  LEU B CD1  1 
ATOM 14444 C CD2  . LEU B 2 159 ? 138.73295 131.03242 95.56325  1.000 135.90549 ? 120  LEU B CD2  1 
ATOM 14445 H H    . LEU B 2 159 ? 136.40380 131.94261 91.60751  1.000 138.77610 ? 120  LEU B H    1 
ATOM 14446 H HA   . LEU B 2 159 ? 135.17409 130.81273 93.61506  1.000 137.56039 ? 120  LEU B HA   1 
ATOM 14447 H HB2  . LEU B 2 159 ? 137.57923 131.41428 93.34636  1.000 138.35311 ? 120  LEU B HB2  1 
ATOM 14448 H HB3  . LEU B 2 159 ? 137.14248 132.74544 94.07085  1.000 137.45228 ? 120  LEU B HB3  1 
ATOM 14449 H HG   . LEU B 2 159 ? 136.87775 131.72735 96.03155  1.000 137.55054 ? 120  LEU B HG   1 
ATOM 14450 H HD11 . LEU B 2 159 ? 136.70646 129.28545 94.66625  1.000 137.15726 ? 120  LEU B HD11 1 
ATOM 14451 H HD12 . LEU B 2 159 ? 136.96041 129.32563 96.23391  1.000 137.36075 ? 120  LEU B HD12 1 
ATOM 14452 H HD13 . LEU B 2 159 ? 135.61560 129.92042 95.63139  1.000 137.45553 ? 120  LEU B HD13 1 
ATOM 14453 H HD21 . LEU B 2 159 ? 139.13206 131.91486 95.51056  1.000 137.58073 ? 120  LEU B HD21 1 
ATOM 14454 H HD22 . LEU B 2 159 ? 139.11087 130.45636 94.88068  1.000 137.79112 ? 120  LEU B HD22 1 
ATOM 14455 H HD23 . LEU B 2 159 ? 138.88904 130.65060 96.44129  1.000 136.81418 ? 120  LEU B HD23 1 
ATOM 14456 N N    . PHE B 2 160 ? 134.78469 133.98949 93.47128  1.000 131.76376 ? 121  PHE B N    1 
ATOM 14457 C CA   . PHE B 2 160 ? 134.01538 135.08299 94.05413  1.000 132.58886 ? 121  PHE B CA   1 
ATOM 14458 C C    . PHE B 2 160 ? 132.52084 134.84813 93.89952  1.000 134.27112 ? 121  PHE B C    1 
ATOM 14459 O O    . PHE B 2 160 ? 131.74763 135.08017 94.83436  1.000 137.03638 ? 121  PHE B O    1 
ATOM 14460 C CB   . PHE B 2 160 ? 134.41584 136.41187 93.41294  1.000 132.07066 ? 121  PHE B CB   1 
ATOM 14461 C CG   . PHE B 2 160 ? 133.80030 137.61494 94.07562  1.000 135.94934 ? 121  PHE B CG   1 
ATOM 14462 C CD1  . PHE B 2 160 ? 132.51648 138.02167 93.75092  1.000 135.03055 ? 121  PHE B CD1  1 
ATOM 14463 C CD2  . PHE B 2 160 ? 134.50638 138.34096 95.01684  1.000 136.72979 ? 121  PHE B CD2  1 
ATOM 14464 C CE1  . PHE B 2 160 ? 131.95035 139.12317 94.35599  1.000 132.93466 ? 121  PHE B CE1  1 
ATOM 14465 C CE2  . PHE B 2 160 ? 133.94342 139.44379 95.62286  1.000 138.15455 ? 121  PHE B CE2  1 
ATOM 14466 C CZ   . PHE B 2 160 ? 132.66539 139.83481 95.29180  1.000 135.38546 ? 121  PHE B CZ   1 
ATOM 14467 H H    . PHE B 2 160 ? 135.31208 134.22119 92.83182  1.000 134.68013 ? 121  PHE B H    1 
ATOM 14468 H HA   . PHE B 2 160 ? 134.20620 135.12533 95.00394  1.000 134.91566 ? 121  PHE B HA   1 
ATOM 14469 H HB2  . PHE B 2 160 ? 135.38083 136.50384 93.46432  1.000 134.62203 ? 121  PHE B HB2  1 
ATOM 14470 H HB3  . PHE B 2 160 ? 134.13568 136.41263 92.48399  1.000 134.46260 ? 121  PHE B HB3  1 
ATOM 14471 H HD1  . PHE B 2 160 ? 132.02858 137.54357 93.12008  1.000 134.84942 ? 121  PHE B HD1  1 
ATOM 14472 H HD2  . PHE B 2 160 ? 135.36963 138.08046 95.24508  1.000 135.07323 ? 121  PHE B HD2  1 
ATOM 14473 H HE1  . PHE B 2 160 ? 131.08711 139.38586 94.13120  1.000 134.18188 ? 121  PHE B HE1  1 
ATOM 14474 H HE2  . PHE B 2 160 ? 134.42545 139.92429 96.25528  1.000 135.51914 ? 121  PHE B HE2  1 
ATOM 14475 H HZ   . PHE B 2 160 ? 132.28674 140.57849 95.70123  1.000 134.81847 ? 121  PHE B HZ   1 
ATOM 14476 N N    . GLU B 2 161 ? 132.09236 134.38453 92.73000  1.000 139.48066 ? 122  GLU B N    1 
ATOM 14477 C CA   . GLU B 2 161 ? 130.66739 134.18059 92.51537  1.000 140.72147 ? 122  GLU B CA   1 
ATOM 14478 C C    . GLU B 2 161 ? 130.14529 133.00663 93.33198  1.000 143.96254 ? 122  GLU B C    1 
ATOM 14479 O O    . GLU B 2 161 ? 128.94681 132.94220 93.62831  1.000 143.49139 ? 122  GLU B O    1 
ATOM 14480 C CB   . GLU B 2 161 ? 130.35901 133.96827 91.02901  1.000 144.42421 ? 122  GLU B CB   1 
ATOM 14481 C CG   . GLU B 2 161 ? 130.81491 135.06739 90.04079  1.000 147.28393 ? 122  GLU B CG   1 
ATOM 14482 C CD   . GLU B 2 161 ? 132.29832 135.40005 90.08199  1.000 150.46696 ? 122  GLU B CD   1 
ATOM 14483 O OE1  . GLU B 2 161 ? 132.72969 136.30037 89.33528  1.000 151.64419 ? 122  GLU B OE1  1 
ATOM 14484 O OE2  . GLU B 2 161 ? 133.04400 134.75977 90.84380  1.000 149.58414 ? 122  GLU B OE2  1 
ATOM 14485 H H    . GLU B 2 161 ? 132.59770 134.15152 92.08472  1.000 143.94522 ? 122  GLU B H    1 
ATOM 14486 H HA   . GLU B 2 161 ? 130.20006 134.97824 92.80975  1.000 143.99719 ? 122  GLU B HA   1 
ATOM 14487 H HB2  . GLU B 2 161 ? 130.80098 133.14920 90.75574  1.000 144.83544 ? 122  GLU B HB2  1 
ATOM 14488 H HB3  . GLU B 2 161 ? 129.40116 133.86428 90.93039  1.000 144.39794 ? 122  GLU B HB3  1 
ATOM 14489 H HG2  . GLU B 2 161 ? 130.60438 134.77805 89.14031  1.000 144.91272 ? 122  GLU B HG2  1 
ATOM 14490 H HG3  . GLU B 2 161 ? 130.33050 135.88394 90.23794  1.000 144.82484 ? 122  GLU B HG3  1 
ATOM 14491 N N    . ARG B 2 162 ? 131.01957 132.06473 93.69353  1.000 139.88717 ? 123  ARG B N    1 
ATOM 14492 C CA   . ARG B 2 162 ? 130.58834 130.93415 94.50753  1.000 136.08851 ? 123  ARG B CA   1 
ATOM 14493 C C    . ARG B 2 162 ? 130.15647 131.39255 95.89407  1.000 139.54424 ? 123  ARG B C    1 
ATOM 14494 O O    . ARG B 2 162 ? 129.11070 130.96860 96.39997  1.000 140.78272 ? 123  ARG B O    1 
ATOM 14495 C CB   . ARG B 2 162 ? 131.71723 129.90849 94.60759  1.000 131.66163 ? 123  ARG B CB   1 
ATOM 14496 C CG   . ARG B 2 162 ? 131.90341 129.06477 93.35563  1.000 138.62687 ? 123  ARG B CG   1 
ATOM 14497 C CD   . ARG B 2 162 ? 130.83142 127.99637 93.23255  1.000 138.79064 ? 123  ARG B CD   1 
ATOM 14498 N NE   . ARG B 2 162 ? 131.38737 126.73375 92.76078  1.000 139.05082 ? 123  ARG B NE   1 
ATOM 14499 C CZ   . ARG B 2 162 ? 130.80549 125.55133 92.90912  1.000 141.49258 ? 123  ARG B CZ   1 
ATOM 14500 N NH1  . ARG B 2 162 ? 129.63735 125.42385 93.51695  1.000 145.24573 ? 123  ARG B NH1  1 
ATOM 14501 N NH2  . ARG B 2 162 ? 131.41561 124.46643 92.44233  1.000 140.81259 ? 123  ARG B NH2  1 
ATOM 14502 H H    . ARG B 2 162 ? 131.85473 132.05549 93.48792  1.000 138.85013 ? 123  ARG B H    1 
ATOM 14503 H HA   . ARG B 2 162 ? 129.82715 130.50494 94.08594  1.000 138.25071 ? 123  ARG B HA   1 
ATOM 14504 H HB2  . ARG B 2 162 ? 132.54793 130.38070 94.76814  1.000 137.33890 ? 123  ARG B HB2  1 
ATOM 14505 H HB3  . ARG B 2 162 ? 131.53727 129.30749 95.34766  1.000 137.66463 ? 123  ARG B HB3  1 
ATOM 14506 H HG2  . ARG B 2 162 ? 131.86149 129.63472 92.57100  1.000 139.02376 ? 123  ARG B HG2  1 
ATOM 14507 H HG3  . ARG B 2 162 ? 132.76470 128.62012 93.39917  1.000 138.61495 ? 123  ARG B HG3  1 
ATOM 14508 H HD2  . ARG B 2 162 ? 130.41939 127.84941 94.09783  1.000 138.03720 ? 123  ARG B HD2  1 
ATOM 14509 H HD3  . ARG B 2 162 ? 130.16678 128.29171 92.59061  1.000 138.22164 ? 123  ARG B HD3  1 
ATOM 14510 H HE   . ARG B 2 162 ? 132.05557 126.77675 92.22131  1.000 138.15003 ? 123  ARG B HE   1 
ATOM 14511 H HH11 . ARG B 2 162 ? 129.28381 124.64393 93.60162  1.000 139.26128 ? 123  ARG B HH11 1 
ATOM 14512 H HH12 . ARG B 2 162 ? 129.22964 126.11439 93.82619  1.000 138.82252 ? 123  ARG B HH12 1 
ATOM 14513 H HH21 . ARG B 2 162 ? 132.17455 124.53892 92.04690  1.000 138.74045 ? 123  ARG B HH21 1 
ATOM 14514 H HH22 . ARG B 2 162 ? 131.04998 123.69343 92.53381  1.000 138.45127 ? 123  ARG B HH22 1 
ATOM 14515 N N    . PHE B 2 163 ? 130.94299 132.27126 96.51869  1.000 126.68365 ? 124  PHE B N    1 
ATOM 14516 C CA   . PHE B 2 163 ? 130.64134 132.71296 97.87576  1.000 122.81524 ? 124  PHE B CA   1 
ATOM 14517 C C    . PHE B 2 163 ? 129.54464 133.77026 97.88853  1.000 126.85956 ? 124  PHE B C    1 
ATOM 14518 O O    . PHE B 2 163 ? 128.61329 133.69889 98.69738  1.000 132.29578 ? 124  PHE B O    1 
ATOM 14519 C CB   . PHE B 2 163 ? 131.90604 133.25684 98.54100  1.000 119.16217 ? 124  PHE B CB   1 
ATOM 14520 C CG   . PHE B 2 163 ? 132.91597 132.20088 98.86945  1.000 117.63703 ? 124  PHE B CG   1 
ATOM 14521 C CD1  . PHE B 2 163 ? 132.62334 131.20431 99.78168  1.000 124.70698 ? 124  PHE B CD1  1 
ATOM 14522 C CD2  . PHE B 2 163 ? 134.15737 132.20202 98.26287  1.000 116.23936 ? 124  PHE B CD2  1 
ATOM 14523 C CE1  . PHE B 2 163 ? 133.54997 130.23008 100.08429 1.000 125.82368 ? 124  PHE B CE1  1 
ATOM 14524 C CE2  . PHE B 2 163 ? 135.08727 131.23080 98.56168  1.000 124.15868 ? 124  PHE B CE2  1 
ATOM 14525 C CZ   . PHE B 2 163 ? 134.78317 130.24363 99.47327  1.000 128.42667 ? 124  PHE B CZ   1 
ATOM 14526 H H    . PHE B 2 163 ? 131.65195 132.62184 96.17920  1.000 126.11153 ? 124  PHE B H    1 
ATOM 14527 H HA   . PHE B 2 163 ? 130.33245 131.95491 98.39481  1.000 125.32374 ? 124  PHE B HA   1 
ATOM 14528 H HB2  . PHE B 2 163 ? 132.32686 133.89777 97.94733  1.000 124.65199 ? 124  PHE B HB2  1 
ATOM 14529 H HB3  . PHE B 2 163 ? 131.65736 133.69287 99.37151  1.000 125.51275 ? 124  PHE B HB3  1 
ATOM 14530 H HD1  . PHE B 2 163 ? 131.79153 131.19280 100.19551 1.000 125.34794 ? 124  PHE B HD1  1 
ATOM 14531 H HD2  . PHE B 2 163 ? 134.36759 132.86607 97.64671  1.000 124.41761 ? 124  PHE B HD2  1 
ATOM 14532 H HE1  . PHE B 2 163 ? 133.34252 129.56463 100.69996 1.000 124.96427 ? 124  PHE B HE1  1 
ATOM 14533 H HE2  . PHE B 2 163 ? 135.91947 131.24169 98.14784  1.000 125.42696 ? 124  PHE B HE2  1 
ATOM 14534 H HZ   . PHE B 2 163 ? 135.40959 129.58775 99.67564  1.000 125.82367 ? 124  PHE B HZ   1 
ATOM 14535 N N    . PHE B 2 164 ? 129.63531 134.75118 96.99587  1.000 113.75200 ? 125  PHE B N    1 
ATOM 14536 C CA   . PHE B 2 164 ? 128.75581 135.91163 96.99581  1.000 111.73410 ? 125  PHE B CA   1 
ATOM 14537 C C    . PHE B 2 164 ? 127.81800 135.85444 95.79866  1.000 114.63394 ? 125  PHE B C    1 
ATOM 14538 O O    . PHE B 2 164 ? 128.25385 135.58348 94.67524  1.000 119.96125 ? 125  PHE B O    1 
ATOM 14539 C CB   . PHE B 2 164 ? 129.57740 137.19994 96.96846  1.000 112.39073 ? 125  PHE B CB   1 
ATOM 14540 C CG   . PHE B 2 164 ? 130.57640 137.29983 98.08361  1.000 111.13928 ? 125  PHE B CG   1 
ATOM 14541 C CD1  . PHE B 2 164 ? 130.15788 137.39654 99.39785  1.000 110.17198 ? 125  PHE B CD1  1 
ATOM 14542 C CD2  . PHE B 2 164 ? 131.93293 137.28470 97.81993  1.000 114.72447 ? 125  PHE B CD2  1 
ATOM 14543 C CE1  . PHE B 2 164 ? 131.07288 137.48681 100.42425 1.000 111.22738 ? 125  PHE B CE1  1 
ATOM 14544 C CE2  . PHE B 2 164 ? 132.85141 137.37289 98.84472  1.000 114.74165 ? 125  PHE B CE2  1 
ATOM 14545 C CZ   . PHE B 2 164 ? 132.42029 137.47361 100.14732 1.000 111.17364 ? 125  PHE B CZ   1 
ATOM 14546 H H    . PHE B 2 164 ? 130.21501 134.76460 96.36081  1.000 117.00764 ? 125  PHE B H    1 
ATOM 14547 H HA   . PHE B 2 164 ? 128.21999 135.90992 97.80407  1.000 116.26393 ? 125  PHE B HA   1 
ATOM 14548 H HB2  . PHE B 2 164 ? 130.06503 137.23947 96.13070  1.000 116.53576 ? 125  PHE B HB2  1 
ATOM 14549 H HB3  . PHE B 2 164 ? 128.97751 137.95815 97.03538  1.000 117.06716 ? 125  PHE B HB3  1 
ATOM 14550 H HD1  . PHE B 2 164 ? 129.24850 137.40747 99.59164  1.000 115.47144 ? 125  PHE B HD1  1 
ATOM 14551 H HD2  . PHE B 2 164 ? 132.23006 137.21697 96.94159  1.000 116.82350 ? 125  PHE B HD2  1 
ATOM 14552 H HE1  . PHE B 2 164 ? 130.78008 137.55413 101.30419 1.000 115.86562 ? 125  PHE B HE1  1 
ATOM 14553 H HE2  . PHE B 2 164 ? 133.76149 137.36370 98.65595  1.000 116.22838 ? 125  PHE B HE2  1 
ATOM 14554 H HZ   . PHE B 2 164 ? 133.03850 137.53308 100.83924 1.000 115.03338 ? 125  PHE B HZ   1 
ATOM 14555 N N    . VAL B 2 165 ? 126.53639 136.11459 96.04253  1.000 120.67051 ? 126  VAL B N    1 
ATOM 14556 C CA   . VAL B 2 165 ? 125.50776 136.10345 95.00903  1.000 119.21087 ? 126  VAL B CA   1 
ATOM 14557 C C    . VAL B 2 165 ? 124.90890 137.49943 94.93182  1.000 124.49670 ? 126  VAL B C    1 
ATOM 14558 O O    . VAL B 2 165 ? 124.44345 138.03771 95.94389  1.000 133.68591 ? 126  VAL B O    1 
ATOM 14559 C CB   . VAL B 2 165 ? 124.42059 135.05730 95.29848  1.000 121.92699 ? 126  VAL B CB   1 
ATOM 14560 C CG1  . VAL B 2 165 ? 123.25858 135.21492 94.33290  1.000 122.02919 ? 126  VAL B CG1  1 
ATOM 14561 C CG2  . VAL B 2 165 ? 125.00119 133.65725 95.21449  1.000 121.91202 ? 126  VAL B CG2  1 
ATOM 14562 H H    . VAL B 2 165 ? 126.22998 136.30580 96.82344  1.000 123.62450 ? 126  VAL B H    1 
ATOM 14563 H HA   . VAL B 2 165 ? 125.91032 135.89510 94.15134  1.000 122.84350 ? 126  VAL B HA   1 
ATOM 14564 H HB   . VAL B 2 165 ? 124.08318 135.19019 96.19840  1.000 123.59395 ? 126  VAL B HB   1 
ATOM 14565 H HG11 . VAL B 2 165 ? 122.71383 135.96826 94.60970  1.000 123.82332 ? 126  VAL B HG11 1 
ATOM 14566 H HG12 . VAL B 2 165 ? 122.72823 134.40276 94.34546  1.000 123.49190 ? 126  VAL B HG12 1 
ATOM 14567 H HG13 . VAL B 2 165 ? 123.60844 135.36575 93.44092  1.000 123.45815 ? 126  VAL B HG13 1 
ATOM 14568 H HG21 . VAL B 2 165 ? 124.31280 133.01463 95.44721  1.000 123.59807 ? 126  VAL B HG21 1 
ATOM 14569 H HG22 . VAL B 2 165 ? 125.31035 133.49769 94.30910  1.000 123.61235 ? 126  VAL B HG22 1 
ATOM 14570 H HG23 . VAL B 2 165 ? 125.74346 133.58682 95.83429  1.000 123.38395 ? 126  VAL B HG23 1 
ATOM 14571 N N    . LEU B 2 166 ? 124.92024 138.08319 93.73718  1.000 126.90766 ? 127  LEU B N    1 
ATOM 14572 C CA   . LEU B 2 166 ? 124.35120 139.41001 93.54849  1.000 129.08766 ? 127  LEU B CA   1 
ATOM 14573 C C    . LEU B 2 166 ? 122.84101 139.36176 93.73849  1.000 126.76797 ? 127  LEU B C    1 
ATOM 14574 O O    . LEU B 2 166 ? 122.15962 138.50872 93.16224  1.000 130.98932 ? 127  LEU B O    1 
ATOM 14575 C CB   . LEU B 2 166 ? 124.69447 139.93477 92.15632  1.000 128.56317 ? 127  LEU B CB   1 
ATOM 14576 C CG   . LEU B 2 166 ? 124.21349 141.34696 91.82357  1.000 128.46806 ? 127  LEU B CG   1 
ATOM 14577 C CD1  . LEU B 2 166 ? 124.97948 142.38346 92.62986  1.000 126.15429 ? 127  LEU B CD1  1 
ATOM 14578 C CD2  . LEU B 2 166 ? 124.35220 141.60682 90.33313  1.000 129.74166 ? 127  LEU B CD2  1 
ATOM 14579 H H    . LEU B 2 166 ? 125.25089 137.73354 93.02393  1.000 127.37185 ? 127  LEU B H    1 
ATOM 14580 H HA   . LEU B 2 166 ? 124.72219 140.01724 94.20668  1.000 127.77224 ? 127  LEU B HA   1 
ATOM 14581 H HB2  . LEU B 2 166 ? 125.65940 139.92839 92.05826  1.000 127.97435 ? 127  LEU B HB2  1 
ATOM 14582 H HB3  . LEU B 2 166 ? 124.30156 139.33623 91.50180  1.000 128.09682 ? 127  LEU B HB3  1 
ATOM 14583 H HG   . LEU B 2 166 ? 123.27431 141.42522 92.05217  1.000 127.78742 ? 127  LEU B HG   1 
ATOM 14584 H HD11 . LEU B 2 166 ? 124.64420 143.26617 92.40739  1.000 128.10889 ? 127  LEU B HD11 1 
ATOM 14585 H HD12 . LEU B 2 166 ? 125.92187 142.32195 92.40844  1.000 127.62886 ? 127  LEU B HD12 1 
ATOM 14586 H HD13 . LEU B 2 166 ? 124.84903 142.20943 93.57509  1.000 127.13768 ? 127  LEU B HD13 1 
ATOM 14587 H HD21 . LEU B 2 166 ? 124.96159 140.95463 89.95364  1.000 127.68949 ? 127  LEU B HD21 1 
ATOM 14588 H HD22 . LEU B 2 166 ? 123.47965 141.52567 89.91729  1.000 127.83244 ? 127  LEU B HD22 1 
ATOM 14589 H HD23 . LEU B 2 166 ? 124.69968 142.50140 90.19919  1.000 128.40946 ? 127  LEU B HD23 1 
ATOM 14590 N N    . LEU B 2 167 ? 122.31698 140.28144 94.54776  1.000 120.55867 ? 128  LEU B N    1 
ATOM 14591 C CA   . LEU B 2 167 ? 120.88927 140.35069 94.82791  1.000 123.67714 ? 128  LEU B CA   1 
ATOM 14592 C C    . LEU B 2 167 ? 120.26442 141.63750 94.30546  1.000 128.79545 ? 128  LEU B C    1 
ATOM 14593 O O    . LEU B 2 167 ? 119.29528 141.58845 93.54318  1.000 132.58363 ? 128  LEU B O    1 
ATOM 14594 C CB   . LEU B 2 167 ? 120.64413 140.21866 96.33761  1.000 127.40585 ? 128  LEU B CB   1 
ATOM 14595 C CG   . LEU B 2 167 ? 120.49871 138.79977 96.89242  1.000 128.79600 ? 128  LEU B CG   1 
ATOM 14596 C CD1  . LEU B 2 167 ? 120.34208 138.84325 98.40164  1.000 126.01493 ? 128  LEU B CD1  1 
ATOM 14597 C CD2  . LEU B 2 167 ? 119.32074 138.07443 96.25807  1.000 131.63698 ? 128  LEU B CD2  1 
ATOM 14598 H H    . LEU B 2 167 ? 122.77767 140.88525 94.95164  1.000 127.42753 ? 128  LEU B H    1 
ATOM 14599 H HA   . LEU B 2 167 ? 120.44629 139.61198 94.38441  1.000 127.02582 ? 128  LEU B HA   1 
ATOM 14600 H HB2  . LEU B 2 167 ? 121.38735 140.63348 96.80251  1.000 128.25103 ? 128  LEU B HB2  1 
ATOM 14601 H HB3  . LEU B 2 167 ? 119.82679 140.69448 96.55290  1.000 127.72142 ? 128  LEU B HB3  1 
ATOM 14602 H HG   . LEU B 2 167 ? 121.30322 138.29744 96.68930  1.000 128.04723 ? 128  LEU B HG   1 
ATOM 14603 H HD11 . LEU B 2 167 ? 119.51114 139.29413 98.61912  1.000 127.77335 ? 128  LEU B HD11 1 
ATOM 14604 H HD12 . LEU B 2 167 ? 121.09123 139.32723 98.78258  1.000 127.23429 ? 128  LEU B HD12 1 
ATOM 14605 H HD13 . LEU B 2 167 ? 120.32473 137.93546 98.74290  1.000 127.74165 ? 128  LEU B HD13 1 
ATOM 14606 H HD21 . LEU B 2 167 ? 119.11114 137.29099 96.79037  1.000 128.56834 ? 128  LEU B HD21 1 
ATOM 14607 H HD22 . LEU B 2 167 ? 119.55964 137.80607 95.35716  1.000 128.45456 ? 128  LEU B HD22 1 
ATOM 14608 H HD23 . LEU B 2 167 ? 118.55653 138.67147 96.23608  1.000 128.31413 ? 128  LEU B HD23 1 
ATOM 14609 N N    . HIS B 2 168 ? 120.79395 142.79468 94.69704  1.000 141.05041 ? 129  HIS B N    1 
ATOM 14610 C CA   . HIS B 2 168 ? 120.21841 144.07427 94.31445  1.000 140.89322 ? 129  HIS B CA   1 
ATOM 14611 C C    . HIS B 2 168 ? 121.32517 145.07225 94.01348  1.000 138.46865 ? 129  HIS B C    1 
ATOM 14612 O O    . HIS B 2 168 ? 122.44414 144.95817 94.51950  1.000 140.77104 ? 129  HIS B O    1 
ATOM 14613 C CB   . HIS B 2 168 ? 119.31586 144.64258 95.41768  1.000 139.50637 ? 129  HIS B CB   1 
ATOM 14614 C CG   . HIS B 2 168 ? 118.16368 143.75803 95.77615  1.000 141.82593 ? 129  HIS B CG   1 
ATOM 14615 N ND1  . HIS B 2 168 ? 117.17666 143.41950 94.87612  1.000 144.81912 ? 129  HIS B ND1  1 
ATOM 14616 C CD2  . HIS B 2 168 ? 117.83588 143.14984 96.94041  1.000 139.91363 ? 129  HIS B CD2  1 
ATOM 14617 C CE1  . HIS B 2 168 ? 116.29302 142.63677 95.46890  1.000 145.05249 ? 129  HIS B CE1  1 
ATOM 14618 N NE2  . HIS B 2 168 ? 116.66973 142.45769 96.72204  1.000 143.76928 ? 129  HIS B NE2  1 
ATOM 14619 H H    . HIS B 2 168 ? 121.49454 142.86212 95.19115  1.000 140.26158 ? 129  HIS B H    1 
ATOM 14620 H HA   . HIS B 2 168 ? 119.68467 143.96204 93.51242  1.000 140.42645 ? 129  HIS B HA   1 
ATOM 14621 H HB2  . HIS B 2 168 ? 119.84762 144.77523 96.21788  1.000 139.98523 ? 129  HIS B HB2  1 
ATOM 14622 H HB3  . HIS B 2 168 ? 118.95458 145.49165 95.11849  1.000 140.13026 ? 129  HIS B HB3  1 
ATOM 14623 H HD2  . HIS B 2 168 ? 118.31236 143.19108 97.73800  1.000 139.94136 ? 129  HIS B HD2  1 
ATOM 14624 H HE1  . HIS B 2 168 ? 115.53467 142.27396 95.07153  1.000 140.87048 ? 129  HIS B HE1  1 
ATOM 14625 H HE2  . HIS B 2 168 ? 116.25227 141.98457 97.30634  1.000 140.60335 ? 129  HIS B HE2  1 
ATOM 14626 N N    . ILE B 2 169 ? 120.99443 146.05472 93.17822  1.000 129.50648 ? 130  ILE B N    1 
ATOM 14627 C CA   . ILE B 2 169 ? 121.84979 147.21373 92.95324  1.000 131.50522 ? 130  ILE B CA   1 
ATOM 14628 C C    . ILE B 2 169 ? 120.96093 148.44819 92.94196  1.000 133.87486 ? 130  ILE B C    1 
ATOM 14629 O O    . ILE B 2 169 ? 120.29590 148.73872 91.94158  1.000 132.24897 ? 130  ILE B O    1 
ATOM 14630 C CB   . ILE B 2 169 ? 122.65110 147.09469 91.64433  1.000 131.51702 ? 130  ILE B CB   1 
ATOM 14631 C CG1  . ILE B 2 169 ? 123.37540 145.74940 91.58320  1.000 133.89348 ? 130  ILE B CG1  1 
ATOM 14632 C CG2  . ILE B 2 169 ? 123.64884 148.24127 91.52827  1.000 129.99441 ? 130  ILE B CG2  1 
ATOM 14633 C CD1  . ILE B 2 169 ? 124.33078 145.62514 90.41676  1.000 134.54764 ? 130  ILE B CD1  1 
ATOM 14634 H H    . ILE B 2 169 ? 120.26517 146.07123 92.72257  1.000 132.25774 ? 130  ILE B H    1 
ATOM 14635 H HA   . ILE B 2 169 ? 122.47758 147.29703 93.68791  1.000 132.51628 ? 130  ILE B HA   1 
ATOM 14636 H HB   . ILE B 2 169 ? 122.03364 147.14641 90.89797  1.000 132.45144 ? 130  ILE B HB   1 
ATOM 14637 H HG12 . ILE B 2 169 ? 123.88654 145.63193 92.39927  1.000 132.31432 ? 130  ILE B HG12 1 
ATOM 14638 H HG13 . ILE B 2 169 ? 122.71716 145.04182 91.50241  1.000 132.90473 ? 130  ILE B HG13 1 
ATOM 14639 H HG21 . ILE B 2 169 ? 123.19375 149.08026 91.69633  1.000 132.08252 ? 130  ILE B HG21 1 
ATOM 14640 H HG22 . ILE B 2 169 ? 124.35391 148.11174 92.18185  1.000 132.00631 ? 130  ILE B HG22 1 
ATOM 14641 H HG23 . ILE B 2 169 ? 124.02476 148.24847 90.63426  1.000 132.25958 ? 130  ILE B HG23 1 
ATOM 14642 H HD11 . ILE B 2 169 ? 125.12526 146.15067 90.59952  1.000 132.62540 ? 130  ILE B HD11 1 
ATOM 14643 H HD12 . ILE B 2 169 ? 124.57109 144.69343 90.30464  1.000 132.54332 ? 130  ILE B HD12 1 
ATOM 14644 H HD13 . ILE B 2 169 ? 123.89315 145.95227 89.61528  1.000 132.62453 ? 130  ILE B HD13 1 
ATOM 14645 N N    . THR B 2 170 ? 120.94468 149.18101 94.05032  1.000 138.24254 ? 131  THR B N    1 
ATOM 14646 C CA   . THR B 2 170 ? 120.07954 150.34050 94.21188  1.000 139.25798 ? 131  THR B CA   1 
ATOM 14647 C C    . THR B 2 170 ? 120.87583 151.61530 93.97476  1.000 139.79801 ? 131  THR B C    1 
ATOM 14648 O O    . THR B 2 170 ? 121.93761 151.81118 94.57480  1.000 135.55230 ? 131  THR B O    1 
ATOM 14649 C CB   . THR B 2 170 ? 119.45775 150.36932 95.60902  1.000 135.43418 ? 131  THR B CB   1 
ATOM 14650 O OG1  . THR B 2 170 ? 119.10052 149.03994 96.00705  1.000 137.37132 ? 131  THR B OG1  1 
ATOM 14651 C CG2  . THR B 2 170 ? 118.21885 151.25222 95.62356  1.000 137.82362 ? 131  THR B CG2  1 
ATOM 14652 H H    . THR B 2 170 ? 121.43706 149.02153 94.73707  1.000 137.32514 ? 131  THR B H    1 
ATOM 14653 H HA   . THR B 2 170 ? 119.36234 150.30196 93.56004  1.000 138.04262 ? 131  THR B HA   1 
ATOM 14654 H HB   . THR B 2 170 ? 120.09927 150.73235 96.23927  1.000 136.52506 ? 131  THR B HB   1 
ATOM 14655 H HG1  . THR B 2 170 ? 119.79129 148.57272 96.10714  1.000 137.37669 ? 131  THR B HG1  1 
ATOM 14656 H HG21 . THR B 2 170 ? 118.21822 151.83718 94.84976  1.000 137.29551 ? 131  THR B HG21 1 
ATOM 14657 H HG22 . THR B 2 170 ? 117.42024 150.70221 95.60323  1.000 137.77031 ? 131  THR B HG22 1 
ATOM 14658 H HG23 . THR B 2 170 ? 118.20721 151.79325 96.42864  1.000 137.44863 ? 131  THR B HG23 1 
ATOM 14659 N N    . ASN B 2 171 ? 120.35893 152.47549 93.10268  1.000 145.33884 ? 132  ASN B N    1 
ATOM 14660 C CA   . ASN B 2 171 ? 120.93500 153.78909 92.85198  1.000 143.38387 ? 132  ASN B CA   1 
ATOM 14661 C C    . ASN B 2 171 ? 120.19097 154.80596 93.70689  1.000 147.33959 ? 132  ASN B C    1 
ATOM 14662 O O    . ASN B 2 171 ? 118.96988 154.95024 93.58290  1.000 148.44328 ? 132  ASN B O    1 
ATOM 14663 C CB   . ASN B 2 171 ? 120.84025 154.15273 91.37063  1.000 142.38975 ? 132  ASN B CB   1 
ATOM 14664 C CG   . ASN B 2 171 ? 121.91315 155.13220 90.94047  1.000 145.53067 ? 132  ASN B CG   1 
ATOM 14665 O OD1  . ASN B 2 171 ? 122.32841 155.99470 91.71348  1.000 143.62652 ? 132  ASN B OD1  1 
ATOM 14666 N ND2  . ASN B 2 171 ? 122.36975 155.00251 89.70029  1.000 145.95888 ? 132  ASN B ND2  1 
ATOM 14667 H H    . ASN B 2 171 ? 119.65686 152.31500 92.63252  1.000 144.23314 ? 132  ASN B H    1 
ATOM 14668 H HA   . ASN B 2 171 ? 121.86963 153.79166 93.11132  1.000 143.97320 ? 132  ASN B HA   1 
ATOM 14669 H HB2  . ASN B 2 171 ? 120.93880 153.34665 90.84012  1.000 144.22394 ? 132  ASN B HB2  1 
ATOM 14670 H HB3  . ASN B 2 171 ? 119.97663 154.55990 91.19944  1.000 144.01819 ? 132  ASN B HB3  1 
ATOM 14671 H HD21 . ASN B 2 171 ? 122.05535 154.38709 89.18839  1.000 144.39281 ? 132  ASN B HD21 1 
ATOM 14672 H HD22 . ASN B 2 171 ? 122.97944 155.53438 89.40841  1.000 144.66732 ? 132  ASN B HD22 1 
ATOM 14673 N N    . VAL B 2 172 ? 120.92555 155.50718 94.57078  1.000 150.87212 ? 133  VAL B N    1 
ATOM 14674 C CA   . VAL B 2 172 ? 120.34905 156.44346 95.52789  1.000 150.11781 ? 133  VAL B CA   1 
ATOM 14675 C C    . VAL B 2 172 ? 120.69785 157.88490 95.17600  1.000 148.19385 ? 133  VAL B C    1 
ATOM 14676 O O    . VAL B 2 172 ? 119.83299 158.76626 95.19184  1.000 146.43528 ? 133  VAL B O    1 
ATOM 14677 C CB   . VAL B 2 172 ? 120.78643 156.11141 96.97354  1.000 150.06355 ? 133  VAL B CB   1 
ATOM 14678 C CG1  . VAL B 2 172 ? 120.23227 154.75930 97.39322  1.000 148.64699 ? 133  VAL B CG1  1 
ATOM 14679 C CG2  . VAL B 2 172 ? 122.30315 156.13777 97.10930  1.000 148.02462 ? 133  VAL B CG2  1 
ATOM 14680 H H    . VAL B 2 172 ? 121.78239 155.45636 94.61511  1.000 147.96256 ? 133  VAL B H    1 
ATOM 14681 H HA   . VAL B 2 172 ? 119.38308 156.36426 95.49324  1.000 148.49918 ? 133  VAL B HA   1 
ATOM 14682 H HB   . VAL B 2 172 ? 120.42246 156.78112 97.57333  1.000 148.61587 ? 133  VAL B HB   1 
ATOM 14683 H HG11 . VAL B 2 172 ? 119.74058 154.37460 96.65072  1.000 148.23854 ? 133  VAL B HG11 1 
ATOM 14684 H HG12 . VAL B 2 172 ? 120.96951 154.17795 97.63686  1.000 148.27334 ? 133  VAL B HG12 1 
ATOM 14685 H HG13 . VAL B 2 172 ? 119.64205 154.88212 98.15292  1.000 147.95994 ? 133  VAL B HG13 1 
ATOM 14686 H HG21 . VAL B 2 172 ? 122.69920 155.58245 96.42044  1.000 147.87614 ? 133  VAL B HG21 1 
ATOM 14687 H HG22 . VAL B 2 172 ? 122.54533 155.79708 97.98456  1.000 147.95968 ? 133  VAL B HG22 1 
ATOM 14688 H HG23 . VAL B 2 172 ? 122.61146 157.05207 97.01814  1.000 148.35272 ? 133  VAL B HG23 1 
ATOM 14689 N N    . ALA B 2 173 ? 121.96211 158.14464 94.85436  1.000 155.97964 ? 134  ALA B N    1 
ATOM 14690 C CA   . ALA B 2 173 ? 122.37481 159.48461 94.45949  1.000 160.03213 ? 134  ALA B CA   1 
ATOM 14691 C C    . ALA B 2 173 ? 121.78510 159.81874 93.09520  1.000 163.42390 ? 134  ALA B C    1 
ATOM 14692 O O    . ALA B 2 173 ? 121.89504 159.02639 92.15366  1.000 163.33640 ? 134  ALA B O    1 
ATOM 14693 C CB   . ALA B 2 173 ? 123.89719 159.58040 94.42755  1.000 158.30412 ? 134  ALA B CB   1 
ATOM 14694 H H    . ALA B 2 173 ? 122.59654 157.56389 94.85534  1.000 157.23384 ? 134  ALA B H    1 
ATOM 14695 H HA   . ALA B 2 173 ? 122.04037 160.12787 95.10395  1.000 158.12090 ? 134  ALA B HA   1 
ATOM 14696 H HB1  . ALA B 2 173 ? 124.24186 159.43467 95.32243  1.000 157.50116 ? 134  ALA B HB1  1 
ATOM 14697 H HB2  . ALA B 2 173 ? 124.15058 160.46226 94.11365  1.000 158.52113 ? 134  ALA B HB2  1 
ATOM 14698 H HB3  . ALA B 2 173 ? 124.24271 158.90433 93.82394  1.000 158.04003 ? 134  ALA B HB3  1 
ATOM 14699 N N    . ALA B 2 174 ? 121.15659 160.99093 92.98798  1.000 165.10386 ? 135  ALA B N    1 
ATOM 14700 C CA   . ALA B 2 174 ? 120.53141 161.40454 91.74011  1.000 165.76819 ? 135  ALA B CA   1 
ATOM 14701 C C    . ALA B 2 174 ? 120.79759 162.85714 91.37239  1.000 167.83813 ? 135  ALA B C    1 
ATOM 14702 O O    . ALA B 2 174 ? 120.36069 163.28764 90.30040  1.000 168.29203 ? 135  ALA B O    1 
ATOM 14703 C CB   . ALA B 2 174 ? 119.01279 161.17487 91.80592  1.000 163.22322 ? 135  ALA B CB   1 
ATOM 14704 H H    . ALA B 2 174 ? 121.08046 161.56239 93.62604  1.000 163.77889 ? 135  ALA B H    1 
ATOM 14705 H HA   . ALA B 2 174 ? 120.87903 160.85599 91.01994  1.000 164.51768 ? 135  ALA B HA   1 
ATOM 14706 H HB1  . ALA B 2 174 ? 118.84319 160.23111 91.95231  1.000 164.25666 ? 135  ALA B HB1  1 
ATOM 14707 H HB2  . ALA B 2 174 ? 118.61497 161.45698 90.96742  1.000 164.37261 ? 135  ALA B HB2  1 
ATOM 14708 H HB3  . ALA B 2 174 ? 118.64658 161.69516 92.53806  1.000 164.07382 ? 135  ALA B HB3  1 
ATOM 14709 N N    . ASN B 2 175 ? 121.49268 163.62289 92.21274  1.000 172.63097 ? 136  ASN B N    1 
ATOM 14710 C CA   . ASN B 2 175 ? 121.73406 165.03416 91.93921  1.000 174.80109 ? 136  ASN B CA   1 
ATOM 14711 C C    . ASN B 2 175 ? 123.21818 165.35851 92.04253  1.000 173.45388 ? 136  ASN B C    1 
ATOM 14712 O O    . ASN B 2 175 ? 123.60178 166.34481 92.67931  1.000 172.39130 ? 136  ASN B O    1 
ATOM 14713 C CB   . ASN B 2 175 ? 120.92965 165.90619 92.90396  1.000 174.66710 ? 136  ASN B CB   1 
ATOM 14714 C CG   . ASN B 2 175 ? 119.43445 165.75984 92.70943  1.000 175.20671 ? 136  ASN B CG   1 
ATOM 14715 O OD1  . ASN B 2 175 ? 118.95625 165.59987 91.58671  1.000 173.74720 ? 136  ASN B OD1  1 
ATOM 14716 N ND2  . ASN B 2 175 ? 118.68685 165.81061 93.80540  1.000 175.33785 ? 136  ASN B ND2  1 
ATOM 14717 H H    . ASN B 2 175 ? 121.83584 163.34611 92.95098  1.000 171.48952 ? 136  ASN B H    1 
ATOM 14718 H HA   . ASN B 2 175 ? 121.44582 165.24202 91.03709  1.000 172.65830 ? 136  ASN B HA   1 
ATOM 14719 H HB2  . ASN B 2 175 ? 121.14144 165.64935 93.81504  1.000 172.57084 ? 136  ASN B HB2  1 
ATOM 14720 H HB3  . ASN B 2 175 ? 121.16128 166.83674 92.75802  1.000 172.66950 ? 136  ASN B HB3  1 
ATOM 14721 H HD21 . ASN B 2 175 ? 119.05675 165.92296 94.57354  1.000 172.76190 ? 136  ASN B HD21 1 
ATOM 14722 H HD22 . ASN B 2 175 ? 117.83246 165.73198 93.74682  1.000 172.72859 ? 136  ASN B HD22 1 
ATOM 14723 N N    . GLY B 2 176 ? 124.05934 164.53468 91.42268  1.000 166.16718 ? 137  GLY B N    1 
ATOM 14724 C CA   . GLY B 2 176 ? 125.49041 164.73430 91.46846  1.000 164.66811 ? 137  GLY B CA   1 
ATOM 14725 C C    . GLY B 2 176 ? 126.16146 164.24334 92.73042  1.000 165.48677 ? 137  GLY B C    1 
ATOM 14726 O O    . GLY B 2 176 ? 127.37602 164.43007 92.87747  1.000 164.46857 ? 137  GLY B O    1 
ATOM 14727 H H    . GLY B 2 176 ? 123.81656 163.84740 90.96644  1.000 164.81035 ? 137  GLY B H    1 
ATOM 14728 H HA2  . GLY B 2 176 ? 125.89710 164.27666 90.71624  1.000 164.42719 ? 137  GLY B HA2  1 
ATOM 14729 H HA3  . GLY B 2 176 ? 125.67821 165.68198 91.38020  1.000 164.43107 ? 137  GLY B HA3  1 
ATOM 14730 N N    . GLU B 2 177 ? 125.41890 163.62529 93.64369  1.000 167.02337 ? 138  GLU B N    1 
ATOM 14731 C CA   . GLU B 2 177 ? 125.99700 163.11584 94.87413  1.000 169.21598 ? 138  GLU B CA   1 
ATOM 14732 C C    . GLU B 2 177 ? 126.83223 161.86809 94.59519  1.000 166.53440 ? 138  GLU B C    1 
ATOM 14733 O O    . GLU B 2 177 ? 126.64613 161.16801 93.59659  1.000 165.30199 ? 138  GLU B O    1 
ATOM 14734 C CB   . GLU B 2 177 ? 124.89910 162.80324 95.88931  1.000 171.50607 ? 138  GLU B CB   1 
ATOM 14735 C CG   . GLU B 2 177 ? 124.22772 164.03268 96.47803  1.000 169.39422 ? 138  GLU B CG   1 
ATOM 14736 C CD   . GLU B 2 177 ? 123.01157 163.68714 97.31476  1.000 167.66139 ? 138  GLU B CD   1 
ATOM 14737 O OE1  . GLU B 2 177 ? 123.17449 163.01245 98.35285  1.000 164.04120 ? 138  GLU B OE1  1 
ATOM 14738 O OE2  . GLU B 2 177 ? 121.89232 164.08929 96.93453  1.000 169.34872 ? 138  GLU B OE2  1 
ATOM 14739 H H    . GLU B 2 177 ? 124.57304 163.48837 93.57104  1.000 166.42843 ? 138  GLU B H    1 
ATOM 14740 H HA   . GLU B 2 177 ? 126.58003 163.79002 95.25558  1.000 167.03895 ? 138  GLU B HA   1 
ATOM 14741 H HB2  . GLU B 2 177 ? 124.21339 162.27378 95.45357  1.000 167.13295 ? 138  GLU B HB2  1 
ATOM 14742 H HB3  . GLU B 2 177 ? 125.28730 162.29931 96.62095  1.000 167.68679 ? 138  GLU B HB3  1 
ATOM 14743 H HG2  . GLU B 2 177 ? 124.86126 164.49803 97.04615  1.000 166.68712 ? 138  GLU B HG2  1 
ATOM 14744 H HG3  . GLU B 2 177 ? 123.94039 164.61233 95.75518  1.000 167.18077 ? 138  GLU B HG3  1 
ATOM 14745 N N    . HIS B 2 178 ? 127.76981 161.59544 95.49979  1.000 154.73886 ? 139  HIS B N    1 
ATOM 14746 C CA   . HIS B 2 178 ? 128.62719 160.42411 95.40594  1.000 150.40567 ? 139  HIS B CA   1 
ATOM 14747 C C    . HIS B 2 178 ? 128.68895 159.74319 96.76328  1.000 153.86275 ? 139  HIS B C    1 
ATOM 14748 O O    . HIS B 2 178 ? 128.97117 160.38744 97.77698  1.000 156.32995 ? 139  HIS B O    1 
ATOM 14749 C CB   . HIS B 2 178 ? 130.03874 160.80000 94.94051  1.000 150.17816 ? 139  HIS B CB   1 
ATOM 14750 C CG   . HIS B 2 178 ? 130.09371 161.30944 93.53426  1.000 154.81423 ? 139  HIS B CG   1 
ATOM 14751 N ND1  . HIS B 2 178 ? 129.73656 160.53835 92.44935  1.000 157.54583 ? 139  HIS B ND1  1 
ATOM 14752 C CD2  . HIS B 2 178 ? 130.46314 162.51260 93.03521  1.000 155.93950 ? 139  HIS B CD2  1 
ATOM 14753 C CE1  . HIS B 2 178 ? 129.88384 161.24408 91.34258  1.000 155.69970 ? 139  HIS B CE1  1 
ATOM 14754 N NE2  . HIS B 2 178 ? 130.32354 162.44561 91.67031  1.000 157.34988 ? 139  HIS B NE2  1 
ATOM 14755 H H    . HIS B 2 178 ? 127.92851 162.08498 96.18902  1.000 155.07402 ? 139  HIS B H    1 
ATOM 14756 H HA   . HIS B 2 178 ? 128.25105 159.79897 94.76735  1.000 153.87936 ? 139  HIS B HA   1 
ATOM 14757 H HB2  . HIS B 2 178 ? 130.38521 161.49488 95.52189  1.000 153.79452 ? 139  HIS B HB2  1 
ATOM 14758 H HB3  . HIS B 2 178 ? 130.60449 160.01406 94.99300  1.000 153.76954 ? 139  HIS B HB3  1 
ATOM 14759 H HD1  . HIS B 2 178 ? 129.46111 159.72471 92.48724  1.000 154.46518 ? 139  HIS B HD1  1 
ATOM 14760 H HD2  . HIS B 2 178 ? 130.75651 163.24698 93.52468  1.000 154.13578 ? 139  HIS B HD2  1 
ATOM 14761 H HE1  . HIS B 2 178 ? 129.70784 160.94569 90.47940  1.000 153.98127 ? 139  HIS B HE1  1 
ATOM 14762 N N    . LEU B 2 179 ? 128.42769 158.43987 96.77568  1.000 150.93501 ? 140  LEU B N    1 
ATOM 14763 C CA   . LEU B 2 179 ? 128.42119 157.69253 98.02463  1.000 149.20619 ? 140  LEU B CA   1 
ATOM 14764 C C    . LEU B 2 179 ? 129.83221 157.58858 98.58805  1.000 146.09057 ? 140  LEU B C    1 
ATOM 14765 O O    . LEU B 2 179 ? 130.80571 157.42999 97.84673  1.000 145.19012 ? 140  LEU B O    1 
ATOM 14766 C CB   . LEU B 2 179 ? 127.83973 156.29520 97.80725  1.000 143.40210 ? 140  LEU B CB   1 
ATOM 14767 C CG   . LEU B 2 179 ? 126.31694 156.18175 97.67684  1.000 143.18707 ? 140  LEU B CG   1 
ATOM 14768 C CD1  . LEU B 2 179 ? 125.66377 156.18322 99.04736  1.000 145.90101 ? 140  LEU B CD1  1 
ATOM 14769 C CD2  . LEU B 2 179 ? 125.73836 157.28906 96.80895  1.000 146.99365 ? 140  LEU B CD2  1 
ATOM 14770 H H    . LEU B 2 179 ? 128.25356 157.96829 96.07791  1.000 147.70940 ? 140  LEU B H    1 
ATOM 14771 H HA   . LEU B 2 179 ? 127.86808 158.15598 98.67277  1.000 147.38374 ? 140  LEU B HA   1 
ATOM 14772 H HB2  . LEU B 2 179 ? 128.22442 155.93155 96.99425  1.000 146.21439 ? 140  LEU B HB2  1 
ATOM 14773 H HB3  . LEU B 2 179 ? 128.10230 155.74149 98.55894  1.000 145.99956 ? 140  LEU B HB3  1 
ATOM 14774 H HG   . LEU B 2 179 ? 126.10540 155.33578 97.25194  1.000 146.04327 ? 140  LEU B HG   1 
ATOM 14775 H HD11 . LEU B 2 179 ? 124.70545 156.28676 98.93976  1.000 146.43169 ? 140  LEU B HD11 1 
ATOM 14776 H HD12 . LEU B 2 179 ? 126.02037 156.92152 99.56578  1.000 147.17751 ? 140  LEU B HD12 1 
ATOM 14777 H HD13 . LEU B 2 179 ? 125.85932 155.34315 99.49073  1.000 146.58676 ? 140  LEU B HD13 1 
ATOM 14778 H HD21 . LEU B 2 179 ? 125.82825 158.13648 97.27237  1.000 146.80973 ? 140  LEU B HD21 1 
ATOM 14779 H HD22 . LEU B 2 179 ? 126.22076 157.31678 95.96794  1.000 147.31683 ? 140  LEU B HD22 1 
ATOM 14780 H HD23 . LEU B 2 179 ? 124.80216 157.10204 96.64463  1.000 146.46132 ? 140  LEU B HD23 1 
ATOM 14781 N N    . ASN B 2 180 ? 129.93926 157.68063 99.90990  1.000 143.40217 ? 141  ASN B N    1 
ATOM 14782 C CA   . ASN B 2 180 ? 131.21942 157.55963 100.59388 1.000 143.14823 ? 141  ASN B CA   1 
ATOM 14783 C C    . ASN B 2 180 ? 131.54031 156.08326 100.78809 1.000 145.82045 ? 141  ASN B C    1 
ATOM 14784 O O    . ASN B 2 180 ? 130.70770 155.32242 101.29290 1.000 146.29096 ? 141  ASN B O    1 
ATOM 14785 C CB   . ASN B 2 180 ? 131.18815 158.28628 101.93675 1.000 142.21956 ? 141  ASN B CB   1 
ATOM 14786 C CG   . ASN B 2 180 ? 132.57100 158.66838 102.42176 1.000 146.34979 ? 141  ASN B CG   1 
ATOM 14787 O OD1  . ASN B 2 180 ? 133.46399 157.82658 102.50888 1.000 146.82041 ? 141  ASN B OD1  1 
ATOM 14788 N ND2  . ASN B 2 180 ? 132.75673 159.94367 102.73815 1.000 148.78324 ? 141  ASN B ND2  1 
ATOM 14789 H H    . ASN B 2 180 ? 129.27469 157.81544 100.43878 1.000 144.87103 ? 141  ASN B H    1 
ATOM 14790 H HA   . ASN B 2 180 ? 131.91665 157.95552 100.04775 1.000 144.75916 ? 141  ASN B HA   1 
ATOM 14791 H HB2  . ASN B 2 180 ? 130.66519 159.09805 101.84548 1.000 144.42560 ? 141  ASN B HB2  1 
ATOM 14792 H HB3  . ASN B 2 180 ? 130.78698 157.70514 102.60146 1.000 144.64239 ? 141  ASN B HB3  1 
ATOM 14793 H HD21 . ASN B 2 180 ? 133.52531 160.20898 103.01834 1.000 145.36729 ? 141  ASN B HD21 1 
ATOM 14794 H HD22 . ASN B 2 180 ? 132.10894 160.50437 102.66407 1.000 145.71200 ? 141  ASN B HD22 1 
ATOM 14795 N N    . ARG B 2 181 ? 132.74778 155.68139 100.38717 1.000 153.63229 ? 142  ARG B N    1 
ATOM 14796 C CA   . ARG B 2 181 ? 133.12147 154.27476 100.47516 1.000 151.07800 ? 142  ARG B CA   1 
ATOM 14797 C C    . ARG B 2 181 ? 133.20909 153.80087 101.91973 1.000 152.51199 ? 142  ARG B C    1 
ATOM 14798 O O    . ARG B 2 181 ? 132.88759 152.64406 102.21138 1.000 158.64829 ? 142  ARG B O    1 
ATOM 14799 C CB   . ARG B 2 181 ? 134.45391 154.03947 99.76373  1.000 150.07089 ? 142  ARG B CB   1 
ATOM 14800 C CG   . ARG B 2 181 ? 134.45160 154.41108 98.29138  1.000 153.99203 ? 142  ARG B CG   1 
ATOM 14801 C CD   . ARG B 2 181 ? 135.71388 153.91763 97.60498  1.000 157.30093 ? 142  ARG B CD   1 
ATOM 14802 N NE   . ARG B 2 181 ? 136.38638 154.97175 96.85557  1.000 160.07650 ? 142  ARG B NE   1 
ATOM 14803 C CZ   . ARG B 2 181 ? 137.57386 154.83983 96.28013  1.000 157.72199 ? 142  ARG B CZ   1 
ATOM 14804 N NH1  . ARG B 2 181 ? 138.26345 153.71398 96.36657  1.000 152.95203 ? 142  ARG B NH1  1 
ATOM 14805 N NH2  . ARG B 2 181 ? 138.08419 155.86440 95.60316  1.000 156.56221 ? 142  ARG B NH2  1 
ATOM 14806 H H    . ARG B 2 181 ? 133.35737 156.19572 100.06573 1.000 152.92175 ? 142  ARG B H    1 
ATOM 14807 H HA   . ARG B 2 181 ? 132.44590 153.74350 100.02691 1.000 152.24523 ? 142  ARG B HA   1 
ATOM 14808 H HB2  . ARG B 2 181 ? 135.13880 154.56983 100.19796 1.000 152.57799 ? 142  ARG B HB2  1 
ATOM 14809 H HB3  . ARG B 2 181 ? 134.67866 153.09815 99.82932  1.000 152.31763 ? 142  ARG B HB3  1 
ATOM 14810 H HG2  . ARG B 2 181 ? 133.68707 154.00240 97.85624  1.000 152.90162 ? 142  ARG B HG2  1 
ATOM 14811 H HG3  . ARG B 2 181 ? 134.41412 155.37631 98.20340  1.000 152.94807 ? 142  ARG B HG3  1 
ATOM 14812 H HD2  . ARG B 2 181 ? 136.33080 153.58383 98.27492  1.000 152.95410 ? 142  ARG B HD2  1 
ATOM 14813 H HD3  . ARG B 2 181 ? 135.48113 153.20940 96.98429  1.000 153.40043 ? 142  ARG B HD3  1 
ATOM 14814 H HE   . ARG B 2 181 ? 135.96735 155.71446 96.74376  1.000 153.39902 ? 142  ARG B HE   1 
ATOM 14815 H HH11 . ARG B 2 181 ? 139.03206 153.65123 95.98597  1.000 152.59074 ? 142  ARG B HH11 1 
ATOM 14816 H HH12 . ARG B 2 181 ? 137.94458 153.04407 96.80128  1.000 152.65746 ? 142  ARG B HH12 1 
ATOM 14817 H HH21 . ARG B 2 181 ? 137.64454 156.60083 95.54146  1.000 153.35637 ? 142  ARG B HH21 1 
ATOM 14818 H HH22 . ARG B 2 181 ? 138.85406 155.79016 95.22705  1.000 153.18483 ? 142  ARG B HH22 1 
ATOM 14819 N N    . GLU B 2 182 ? 133.64321 154.66528 102.83334 1.000 147.34080 ? 143  GLU B N    1 
ATOM 14820 C CA   . GLU B 2 182 ? 133.89517 154.27312 104.21294 1.000 144.79103 ? 143  GLU B CA   1 
ATOM 14821 C C    . GLU B 2 182 ? 132.69647 154.47768 105.13077 1.000 143.43024 ? 143  GLU B C    1 
ATOM 14822 O O    . GLU B 2 182 ? 132.81368 154.23446 106.33521 1.000 146.05581 ? 143  GLU B O    1 
ATOM 14823 C CB   . GLU B 2 182 ? 135.09581 155.04722 104.76591 1.000 146.24850 ? 143  GLU B CB   1 
ATOM 14824 C CG   . GLU B 2 182 ? 136.44099 154.53144 104.28481 1.000 146.02767 ? 143  GLU B CG   1 
ATOM 14825 C CD   . GLU B 2 182 ? 136.69626 154.84621 102.82815 1.000 151.16410 ? 143  GLU B CD   1 
ATOM 14826 O OE1  . GLU B 2 182 ? 135.87816 155.57248 102.22734 1.000 155.10008 ? 143  GLU B OE1  1 
ATOM 14827 O OE2  . GLU B 2 182 ? 137.71462 154.36981 102.28519 1.000 149.61479 ? 143  GLU B OE2  1 
ATOM 14828 H H    . GLU B 2 182 ? 133.80154 155.49554 102.67465 1.000 147.58290 ? 143  GLU B H    1 
ATOM 14829 H HA   . GLU B 2 182 ? 134.12051 153.32965 104.23054 1.000 147.16507 ? 143  GLU B HA   1 
ATOM 14830 H HB2  . GLU B 2 182 ? 135.01914 155.97752 104.50209 1.000 146.97016 ? 143  GLU B HB2  1 
ATOM 14831 H HB3  . GLU B 2 182 ? 135.08948 154.97816 105.73232 1.000 147.27318 ? 143  GLU B HB3  1 
ATOM 14832 H HG2  . GLU B 2 182 ? 137.14500 154.94630 104.80669 1.000 146.76896 ? 143  GLU B HG2  1 
ATOM 14833 H HG3  . GLU B 2 182 ? 136.46891 153.56803 104.39321 1.000 146.78167 ? 143  GLU B HG3  1 
ATOM 14834 N N    . CYS B 2 183 ? 131.55379 154.90920 104.60442 1.000 139.05186 ? 144  CYS B N    1 
ATOM 14835 C CA   . CYS B 2 183 ? 130.37358 155.18420 105.41500 1.000 142.17198 ? 144  CYS B CA   1 
ATOM 14836 C C    . CYS B 2 183 ? 129.39994 154.01837 105.30410 1.000 139.15082 ? 144  CYS B C    1 
ATOM 14837 O O    . CYS B 2 183 ? 128.99628 153.64516 104.19779 1.000 139.32087 ? 144  CYS B O    1 
ATOM 14838 C CB   . CYS B 2 183 ? 129.69972 156.48195 104.97378 1.000 145.49590 ? 144  CYS B CB   1 
ATOM 14839 S SG   . CYS B 2 183 ? 128.18208 156.86078 105.87608 1.000 151.53735 ? 144  CYS B SG   1 
ATOM 14840 H H    . CYS B 2 183 ? 131.43438 155.05088 103.76474 1.000 142.44030 ? 144  CYS B H    1 
ATOM 14841 H HA   . CYS B 2 183 ? 130.63394 155.27874 106.34449 1.000 142.64991 ? 144  CYS B HA   1 
ATOM 14842 H HB2  . CYS B 2 183 ? 130.31799 157.21615 105.11204 1.000 143.24753 ? 144  CYS B HB2  1 
ATOM 14843 H HB3  . CYS B 2 183 ? 129.47528 156.41362 104.03263 1.000 143.01080 ? 144  CYS B HB3  1 
ATOM 14844 H HG   . CYS B 2 183 ? 127.39654 155.96927 105.70741 1.000 142.95103 ? 144  CYS B HG   1 
ATOM 14845 N N    . SER B 2 184 ? 129.02224 153.45109 106.44758 1.000 127.10678 ? 145  SER B N    1 
ATOM 14846 C CA   . SER B 2 184 ? 128.07539 152.34615 106.47221 1.000 129.60499 ? 145  SER B CA   1 
ATOM 14847 C C    . SER B 2 184 ? 127.65340 152.08840 107.90973 1.000 130.39779 ? 145  SER B C    1 
ATOM 14848 O O    . SER B 2 184 ? 128.49036 152.09458 108.81474 1.000 134.95534 ? 145  SER B O    1 
ATOM 14849 C CB   . SER B 2 184 ? 128.68786 151.07878 105.86388 1.000 135.92831 ? 145  SER B CB   1 
ATOM 14850 O OG   . SER B 2 184 ? 130.00126 150.86538 106.34995 1.000 137.58571 ? 145  SER B OG   1 
ATOM 14851 H H    . SER B 2 184 ? 129.30275 153.69095 107.22479 1.000 133.12810 ? 145  SER B H    1 
ATOM 14852 H HA   . SER B 2 184 ? 127.28832 152.58428 105.95762 1.000 132.92837 ? 145  SER B HA   1 
ATOM 14853 H HB2  . SER B 2 184 ? 128.13606 150.31705 106.10011 1.000 133.75738 ? 145  SER B HB2  1 
ATOM 14854 H HB3  . SER B 2 184 ? 128.72134 151.17687 104.89945 1.000 133.72723 ? 145  SER B HB3  1 
ATOM 14855 H HG   . SER B 2 184 ? 129.98837 150.78316 107.18586 1.000 133.82280 ? 145  SER B HG   1 
ATOM 14856 N N    . LEU B 2 185 ? 126.35634 151.86431 108.10841 1.000 136.75569 ? 146  LEU B N    1 
ATOM 14857 C CA   . LEU B 2 185 ? 125.80639 151.52999 109.41368 1.000 136.26579 ? 146  LEU B CA   1 
ATOM 14858 C C    . LEU B 2 185 ? 124.64236 150.57175 109.22735 1.000 136.04474 ? 146  LEU B C    1 
ATOM 14859 O O    . LEU B 2 185 ? 123.85117 150.72278 108.29311 1.000 144.66609 ? 146  LEU B O    1 
ATOM 14860 C CB   . LEU B 2 185 ? 125.32759 152.77699 110.16844 1.000 140.87236 ? 146  LEU B CB   1 
ATOM 14861 C CG   . LEU B 2 185 ? 126.40019 153.73048 110.69368 1.000 142.40927 ? 146  LEU B CG   1 
ATOM 14862 C CD1  . LEU B 2 185 ? 125.79350 155.08850 110.99405 1.000 141.24485 ? 146  LEU B CD1  1 
ATOM 14863 C CD2  . LEU B 2 185 ? 127.05985 153.15564 111.93296 1.000 137.53180 ? 146  LEU B CD2  1 
ATOM 14864 H H    . LEU B 2 185 ? 125.76355 151.90150 107.48628 1.000 139.40992 ? 146  LEU B H    1 
ATOM 14865 H HA   . LEU B 2 185 ? 126.48618 151.08982 109.94776 1.000 138.85573 ? 146  LEU B HA   1 
ATOM 14866 H HB2  . LEU B 2 185 ? 124.75752 153.28841 109.57371 1.000 139.83648 ? 146  LEU B HB2  1 
ATOM 14867 H HB3  . LEU B 2 185 ? 124.80784 152.48388 110.93346 1.000 139.62794 ? 146  LEU B HB3  1 
ATOM 14868 H HG   . LEU B 2 185 ? 127.08201 153.84803 110.01417 1.000 140.51601 ? 146  LEU B HG   1 
ATOM 14869 H HD11 . LEU B 2 185 ? 126.49369 155.68635 111.29865 1.000 139.88305 ? 146  LEU B HD11 1 
ATOM 14870 H HD12 . LEU B 2 185 ? 125.11988 154.98759 111.68455 1.000 140.01122 ? 146  LEU B HD12 1 
ATOM 14871 H HD13 . LEU B 2 185 ? 125.38840 155.43818 110.18504 1.000 139.41776 ? 146  LEU B HD13 1 
ATOM 14872 H HD21 . LEU B 2 185 ? 126.37469 152.95117 112.58840 1.000 139.39280 ? 146  LEU B HD21 1 
ATOM 14873 H HD22 . LEU B 2 185 ? 127.67717 153.81054 112.29438 1.000 139.11997 ? 146  LEU B HD22 1 
ATOM 14874 H HD23 . LEU B 2 185 ? 127.53730 152.34675 111.69056 1.000 139.09347 ? 146  LEU B HD23 1 
ATOM 14875 N N    . PHE B 2 186 ? 124.53612 149.59539 110.12270 1.000 126.22898 ? 147  PHE B N    1 
ATOM 14876 C CA   . PHE B 2 186 ? 123.45482 148.62044 110.10365 1.000 128.00985 ? 147  PHE B CA   1 
ATOM 14877 C C    . PHE B 2 186 ? 122.56246 148.84086 111.31537 1.000 127.36052 ? 147  PHE B C    1 
ATOM 14878 O O    . PHE B 2 186 ? 123.05796 149.08715 112.41958 1.000 133.94238 ? 147  PHE B O    1 
ATOM 14879 C CB   . PHE B 2 186 ? 123.99921 147.19090 110.10340 1.000 134.09899 ? 147  PHE B CB   1 
ATOM 14880 C CG   . PHE B 2 186 ? 124.87676 146.87539 108.92758 1.000 132.93371 ? 147  PHE B CG   1 
ATOM 14881 C CD1  . PHE B 2 186 ? 126.23315 147.14343 108.96684 1.000 131.43418 ? 147  PHE B CD1  1 
ATOM 14882 C CD2  . PHE B 2 186 ? 124.34564 146.30703 107.78437 1.000 131.43778 ? 147  PHE B CD2  1 
ATOM 14883 C CE1  . PHE B 2 186 ? 127.04089 146.85268 107.88822 1.000 127.59505 ? 147  PHE B CE1  1 
ATOM 14884 C CE2  . PHE B 2 186 ? 125.14982 146.01518 106.70373 1.000 128.92154 ? 147  PHE B CE2  1 
ATOM 14885 C CZ   . PHE B 2 186 ? 126.49856 146.28823 106.75622 1.000 128.66833 ? 147  PHE B CZ   1 
ATOM 14886 H H    . PHE B 2 186 ? 125.09353 149.47517 110.76668 1.000 131.63346 ? 147  PHE B H    1 
ATOM 14887 H HA   . PHE B 2 186 ? 122.92038 148.74343 109.30361 1.000 131.26140 ? 147  PHE B HA   1 
ATOM 14888 H HB2  . PHE B 2 186 ? 124.52221 147.05510 110.90873 1.000 132.44834 ? 147  PHE B HB2  1 
ATOM 14889 H HB3  . PHE B 2 186 ? 123.25186 146.57242 110.08874 1.000 132.11523 ? 147  PHE B HB3  1 
ATOM 14890 H HD1  . PHE B 2 186 ? 126.60488 147.52470 109.72910 1.000 132.05322 ? 147  PHE B HD1  1 
ATOM 14891 H HD2  . PHE B 2 186 ? 123.43564 146.12075 107.74351 1.000 131.86660 ? 147  PHE B HD2  1 
ATOM 14892 H HE1  . PHE B 2 186 ? 127.95116 147.03772 107.92522 1.000 130.67081 ? 147  PHE B HE1  1 
ATOM 14893 H HE2  . PHE B 2 186 ? 124.78204 145.63389 105.93976 1.000 131.01514 ? 147  PHE B HE2  1 
ATOM 14894 H HZ   . PHE B 2 186 ? 127.04200 146.09174 106.02781 1.000 131.08957 ? 147  PHE B HZ   1 
ATOM 14895 N N    . THR B 2 187 ? 121.25256 148.75059 111.10700 1.000 138.44504 ? 148  THR B N    1 
ATOM 14896 C CA   . THR B 2 187 ? 120.31216 148.95386 112.19637 1.000 142.46861 ? 148  THR B CA   1 
ATOM 14897 C C    . THR B 2 187 ? 120.44425 147.83854 113.22887 1.000 147.87635 ? 148  THR B C    1 
ATOM 14898 O O    . THR B 2 187 ? 121.06708 146.80106 112.99002 1.000 148.52953 ? 148  THR B O    1 
ATOM 14899 C CB   . THR B 2 187 ? 118.87853 149.00033 111.67044 1.000 143.57772 ? 148  THR B CB   1 
ATOM 14900 O OG1  . THR B 2 187 ? 118.63877 147.86908 110.82472 1.000 150.05156 ? 148  THR B OG1  1 
ATOM 14901 C CG2  . THR B 2 187 ? 118.64295 150.27599 110.88110 1.000 142.89459 ? 148  THR B CG2  1 
ATOM 14902 H H    . THR B 2 187 ? 120.88897 148.57572 110.34772 1.000 143.91670 ? 148  THR B H    1 
ATOM 14903 H HA   . THR B 2 187 ? 120.50443 149.79840 112.63267 1.000 144.34882 ? 148  THR B HA   1 
ATOM 14904 H HB   . THR B 2 187 ? 118.25997 148.98232 112.41743 1.000 144.59585 ? 148  THR B HB   1 
ATOM 14905 H HG1  . THR B 2 187 ? 119.14209 147.89897 110.15339 1.000 145.35686 ? 148  THR B HG1  1 
ATOM 14906 H HG21 . THR B 2 187 ? 117.69464 150.39059 110.71164 1.000 144.77196 ? 148  THR B HG21 1 
ATOM 14907 H HG22 . THR B 2 187 ? 118.96850 151.03987 111.38215 1.000 144.45850 ? 148  THR B HG22 1 
ATOM 14908 H HG23 . THR B 2 187 ? 119.11302 150.23234 110.03360 1.000 144.68673 ? 148  THR B HG23 1 
ATOM 14909 N N    . ASP B 2 188 ? 119.83887 148.06582 114.39673 1.000 154.23225 ? 149  ASP B N    1 
ATOM 14910 C CA   . ASP B 2 188 ? 119.90055 147.07131 115.46244 1.000 152.37451 ? 149  ASP B CA   1 
ATOM 14911 C C    . ASP B 2 188 ? 119.26955 145.75773 115.02193 1.000 152.62566 ? 149  ASP B C    1 
ATOM 14912 O O    . ASP B 2 188 ? 119.81541 144.67927 115.28207 1.000 152.75272 ? 149  ASP B O    1 
ATOM 14913 C CB   . ASP B 2 188 ? 119.20770 147.60349 116.71612 1.000 148.28298 ? 149  ASP B CB   1 
ATOM 14914 H H    . ASP B 2 188 ? 119.39409 148.77542 114.59196 1.000 151.58331 ? 149  ASP B H    1 
ATOM 14915 H HA   . ASP B 2 188 ? 120.82931 146.90059 115.68287 1.000 151.74308 ? 149  ASP B HA   1 
ATOM 14916 N N    . ASP B 2 189 ? 118.11816 145.82719 114.35294 1.000 160.39065 ? 150  ASP B N    1 
ATOM 14917 C CA   . ASP B 2 189 ? 117.47618 144.62773 113.83166 1.000 162.15618 ? 150  ASP B CA   1 
ATOM 14918 C C    . ASP B 2 189 ? 118.18757 144.06579 112.60864 1.000 165.46517 ? 150  ASP B C    1 
ATOM 14919 O O    . ASP B 2 189 ? 117.85229 142.95828 112.17587 1.000 168.89913 ? 150  ASP B O    1 
ATOM 14920 C CB   . ASP B 2 189 ? 116.01645 144.92437 113.48071 1.000 161.96875 ? 150  ASP B CB   1 
ATOM 14921 C CG   . ASP B 2 189 ? 115.87043 146.10327 112.53894 1.000 163.24673 ? 150  ASP B CG   1 
ATOM 14922 O OD1  . ASP B 2 189 ? 116.83451 146.88688 112.41157 1.000 163.96652 ? 150  ASP B OD1  1 
ATOM 14923 O OD2  . ASP B 2 189 ? 114.79164 146.24654 111.92635 1.000 162.93060 ? 150  ASP B OD2  1 
ATOM 14924 H H    . ASP B 2 189 ? 117.69309 146.55686 114.19227 1.000 161.65279 ? 150  ASP B H    1 
ATOM 14925 H HA   . ASP B 2 189 ? 117.48362 143.94403 114.51964 1.000 161.98193 ? 150  ASP B HA   1 
ATOM 14926 H HB2  . ASP B 2 189 ? 115.62957 144.14649 113.04933 1.000 162.43623 ? 150  ASP B HB2  1 
ATOM 14927 H HB3  . ASP B 2 189 ? 115.53103 145.12912 114.29494 1.000 161.73880 ? 150  ASP B HB3  1 
ATOM 14928 N N    . CYS B 2 190 ? 119.14931 144.79542 112.04409 1.000 158.62267 ? 151  CYS B N    1 
ATOM 14929 C CA   . CYS B 2 190 ? 119.88741 144.41329 110.84443 1.000 155.93807 ? 151  CYS B CA   1 
ATOM 14930 C C    . CYS B 2 190 ? 119.01824 144.43661 109.59514 1.000 154.58648 ? 151  CYS B C    1 
ATOM 14931 O O    . CYS B 2 190 ? 119.49432 144.07861 108.51089 1.000 157.51967 ? 151  CYS B O    1 
ATOM 14932 C CB   . CYS B 2 190 ? 120.52294 143.02649 110.99109 1.000 158.29327 ? 151  CYS B CB   1 
ATOM 14933 S SG   . CYS B 2 190 ? 121.45609 142.80637 112.52189 1.000 161.20181 ? 151  CYS B SG   1 
ATOM 14934 H H    . CYS B 2 190 ? 119.40316 145.55521 112.35617 1.000 156.22454 ? 151  CYS B H    1 
ATOM 14935 H HA   . CYS B 2 190 ? 120.60639 145.05070 110.71079 1.000 155.67351 ? 151  CYS B HA   1 
ATOM 14936 H HB2  . CYS B 2 190 ? 119.82460 142.35427 110.96786 1.000 156.69230 ? 151  CYS B HB2  1 
ATOM 14937 H HB3  . CYS B 2 190 ? 121.13459 142.88653 110.25135 1.000 155.71175 ? 151  CYS B HB3  1 
ATOM 14938 H HG   . CYS B 2 190 ? 122.19126 143.74254 112.66723 1.000 155.85918 ? 151  CYS B HG   1 
ATOM 14939 N N    . ARG B 2 191 ? 117.75466 144.84934 109.71299 1.000 156.79442 ? 152  ARG B N    1 
ATOM 14940 C CA   . ARG B 2 191 ? 116.87558 144.89137 108.55018 1.000 159.71513 ? 152  ARG B CA   1 
ATOM 14941 C C    . ARG B 2 191 ? 117.36470 145.89982 107.51906 1.000 159.95222 ? 152  ARG B C    1 
ATOM 14942 O O    . ARG B 2 191 ? 117.32366 145.63088 106.31314 1.000 158.47846 ? 152  ARG B O    1 
ATOM 14943 C CB   . ARG B 2 191 ? 115.44955 145.22724 108.98917 1.000 161.27702 ? 152  ARG B CB   1 
ATOM 14944 C CG   . ARG B 2 191 ? 114.48681 145.48594 107.83818 1.000 166.50933 ? 152  ARG B CG   1 
ATOM 14945 C CD   . ARG B 2 191 ? 113.06962 145.72778 108.32989 1.000 164.98433 ? 152  ARG B CD   1 
ATOM 14946 N NE   . ARG B 2 191 ? 112.14787 145.94151 107.21857 1.000 166.75343 ? 152  ARG B NE   1 
ATOM 14947 C CZ   . ARG B 2 191 ? 110.94125 145.39956 107.11048 1.000 165.74552 ? 152  ARG B CZ   1 
ATOM 14948 N NH1  . ARG B 2 191 ? 110.45014 144.60016 108.04441 1.000 163.99114 ? 152  ARG B NH1  1 
ATOM 14949 N NH2  . ARG B 2 191 ? 110.20463 145.67003 106.03667 1.000 163.03861 ? 152  ARG B NH2  1 
ATOM 14950 H H    . ARG B 2 191 ? 117.38687 145.11028 110.44461 1.000 160.33881 ? 152  ARG B H    1 
ATOM 14951 H HA   . ARG B 2 191 ? 116.86296 144.01657 108.13140 1.000 160.79069 ? 152  ARG B HA   1 
ATOM 14952 H HB2  . ARG B 2 191 ? 115.09973 144.48456 109.50582 1.000 160.53832 ? 152  ARG B HB2  1 
ATOM 14953 H HB3  . ARG B 2 191 ? 115.47341 146.02617 109.53862 1.000 160.90744 ? 152  ARG B HB3  1 
ATOM 14954 H HG2  . ARG B 2 191 ? 114.76798 146.27510 107.35074 1.000 162.09302 ? 152  ARG B HG2  1 
ATOM 14955 H HG3  . ARG B 2 191 ? 114.47656 144.71482 107.24996 1.000 161.56796 ? 152  ARG B HG3  1 
ATOM 14956 H HD2  . ARG B 2 191 ? 112.78314 144.95515 108.83861 1.000 161.43501 ? 152  ARG B HD2  1 
ATOM 14957 H HD3  . ARG B 2 191 ? 113.05727 146.51988 108.88975 1.000 160.74617 ? 152  ARG B HD3  1 
ATOM 14958 H HE   . ARG B 2 191 ? 112.41745 146.43939 106.57121 1.000 161.37902 ? 152  ARG B HE   1 
ATOM 14959 H HH11 . ARG B 2 191 ? 109.66414 144.26478 107.94754 1.000 161.21657 ? 152  ARG B HH11 1 
ATOM 14960 H HH12 . ARG B 2 191 ? 110.90878 144.41362 108.74591 1.000 161.25686 ? 152  ARG B HH12 1 
ATOM 14961 H HH21 . ARG B 2 191 ? 110.51298 146.18836 105.42351 1.000 160.91682 ? 152  ARG B HH21 1 
ATOM 14962 H HH22 . ARG B 2 191 ? 109.42059 145.32635 105.95495 1.000 161.17515 ? 152  ARG B HH22 1 
ATOM 14963 N N    . CYS B 2 192 ? 117.83083 147.06060 107.96999 1.000 145.55497 ? 153  CYS B N    1 
ATOM 14964 C CA   . CYS B 2 192 ? 118.13235 148.17921 107.09221 1.000 144.61172 ? 153  CYS B CA   1 
ATOM 14965 C C    . CYS B 2 192 ? 119.58163 148.61357 107.25679 1.000 140.27087 ? 153  CYS B C    1 
ATOM 14966 O O    . CYS B 2 192 ? 120.20255 148.38920 108.29959 1.000 141.05284 ? 153  CYS B O    1 
ATOM 14967 C CB   . CYS B 2 192 ? 117.20452 149.36164 107.38411 1.000 147.85466 ? 153  CYS B CB   1 
ATOM 14968 S SG   . CYS B 2 192 ? 115.46107 149.01269 107.07546 1.000 147.83341 ? 153  CYS B SG   1 
ATOM 14969 H H    . CYS B 2 192 ? 117.98098 147.22526 108.80020 1.000 146.48849 ? 153  CYS B H    1 
ATOM 14970 H HA   . CYS B 2 192 ? 117.99940 147.91189 106.16963 1.000 145.91400 ? 153  CYS B HA   1 
ATOM 14971 H HB2  . CYS B 2 192 ? 117.29705 149.60847 108.31748 1.000 145.97804 ? 153  CYS B HB2  1 
ATOM 14972 H HB3  . CYS B 2 192 ? 117.46149 150.10736 106.81977 1.000 145.52444 ? 153  CYS B HB3  1 
ATOM 14973 H HG   . CYS B 2 192 ? 114.80770 149.96126 107.40865 1.000 144.89585 ? 153  CYS B HG   1 
ATOM 14974 N N    . VAL B 2 193 ? 120.11053 149.24060 106.20983 1.000 131.93172 ? 154  VAL B N    1 
ATOM 14975 C CA   . VAL B 2 193 ? 121.45672 149.79518 106.20671 1.000 131.04480 ? 154  VAL B CA   1 
ATOM 14976 C C    . VAL B 2 193 ? 121.34875 151.29069 105.95556 1.000 135.44203 ? 154  VAL B C    1 
ATOM 14977 O O    . VAL B 2 193 ? 120.40031 151.76398 105.32173 1.000 137.40734 ? 154  VAL B O    1 
ATOM 14978 C CB   . VAL B 2 193 ? 122.35279 149.12679 105.14163 1.000 127.91343 ? 154  VAL B CB   1 
ATOM 14979 C CG1  . VAL B 2 193 ? 121.83051 149.42226 103.74441 1.000 131.48032 ? 154  VAL B CG1  1 
ATOM 14980 C CG2  . VAL B 2 193 ? 123.79175 149.58919 105.28715 1.000 127.08765 ? 154  VAL B CG2  1 
ATOM 14981 H H    . VAL B 2 193 ? 119.69198 149.36120 105.46847 1.000 134.38299 ? 154  VAL B H    1 
ATOM 14982 H HA   . VAL B 2 193 ? 121.86455 149.66036 107.07618 1.000 133.43988 ? 154  VAL B HA   1 
ATOM 14983 H HB   . VAL B 2 193 ? 122.33236 148.16572 105.27122 1.000 133.16698 ? 154  VAL B HB   1 
ATOM 14984 H HG11 . VAL B 2 193 ? 122.30068 148.86039 103.10884 1.000 133.41336 ? 154  VAL B HG11 1 
ATOM 14985 H HG12 . VAL B 2 193 ? 120.88090 149.22997 103.71463 1.000 133.46327 ? 154  VAL B HG12 1 
ATOM 14986 H HG13 . VAL B 2 193 ? 121.98483 150.35666 103.53485 1.000 133.26335 ? 154  VAL B HG13 1 
ATOM 14987 H HG21 . VAL B 2 193 ? 124.37023 148.95886 104.83017 1.000 132.86990 ? 154  VAL B HG21 1 
ATOM 14988 H HG22 . VAL B 2 193 ? 124.02042 149.62322 106.22773 1.000 132.77788 ? 154  VAL B HG22 1 
ATOM 14989 H HG23 . VAL B 2 193 ? 123.88377 150.46854 104.88809 1.000 132.90027 ? 154  VAL B HG23 1 
ATOM 14990 N N    . ILE B 2 194 ? 122.33085 152.03686 106.45322 1.000 138.86743 ? 155  ILE B N    1 
ATOM 14991 C CA   . ILE B 2 194 ? 122.34318 153.49098 106.35819 1.000 131.20710 ? 155  ILE B CA   1 
ATOM 14992 C C    . ILE B 2 194 ? 123.61788 153.91919 105.64706 1.000 132.08044 ? 155  ILE B C    1 
ATOM 14993 O O    . ILE B 2 194 ? 124.72204 153.55221 106.06524 1.000 135.39878 ? 155  ILE B O    1 
ATOM 14994 C CB   . ILE B 2 194 ? 122.24048 154.14793 107.74618 1.000 133.76118 ? 155  ILE B CB   1 
ATOM 14995 C CG1  . ILE B 2 194 ? 120.80868 154.02837 108.27358 1.000 136.46617 ? 155  ILE B CG1  1 
ATOM 14996 C CG2  . ILE B 2 194 ? 122.67573 155.60698 107.67726 1.000 137.15929 ? 155  ILE B CG2  1 
ATOM 14997 C CD1  . ILE B 2 194 ? 120.63253 154.51068 109.69416 1.000 137.09486 ? 155  ILE B CD1  1 
ATOM 14998 H H    . ILE B 2 194 ? 123.01684 151.71512 106.86045 1.000 136.95013 ? 155  ILE B H    1 
ATOM 14999 H HA   . ILE B 2 194 ? 121.58634 153.78288 105.82902 1.000 134.93933 ? 155  ILE B HA   1 
ATOM 15000 H HB   . ILE B 2 194 ? 122.83253 153.67791 108.35354 1.000 135.78476 ? 155  ILE B HB   1 
ATOM 15001 H HG12 . ILE B 2 194 ? 120.22302 154.55577 107.70814 1.000 136.15339 ? 155  ILE B HG12 1 
ATOM 15002 H HG13 . ILE B 2 194 ? 120.54175 153.09629 108.24211 1.000 136.10127 ? 155  ILE B HG13 1 
ATOM 15003 H HG21 . ILE B 2 194 ? 122.35184 156.07614 108.46129 1.000 136.33655 ? 155  ILE B HG21 1 
ATOM 15004 H HG22 . ILE B 2 194 ? 123.64441 155.64936 107.65114 1.000 135.92336 ? 155  ILE B HG22 1 
ATOM 15005 H HG23 . ILE B 2 194 ? 122.30314 156.01055 106.87757 1.000 136.73856 ? 155  ILE B HG23 1 
ATOM 15006 H HD11 . ILE B 2 194 ? 121.44096 154.32023 110.19483 1.000 136.03173 ? 155  ILE B HD11 1 
ATOM 15007 H HD12 . ILE B 2 194 ? 120.46630 155.46621 109.68375 1.000 136.43353 ? 155  ILE B HD12 1 
ATOM 15008 H HD13 . ILE B 2 194 ? 119.87779 154.04921 110.09185 1.000 136.23724 ? 155  ILE B HD13 1 
ATOM 15009 N N    . VAL B 2 195 ? 123.46172 154.69934 104.57671 1.000 130.17017 ? 156  VAL B N    1 
ATOM 15010 C CA   . VAL B 2 195 ? 124.58023 155.22088 103.80528 1.000 130.99216 ? 156  VAL B CA   1 
ATOM 15011 C C    . VAL B 2 195 ? 124.35618 156.70752 103.56668 1.000 132.56442 ? 156  VAL B C    1 
ATOM 15012 O O    . VAL B 2 195 ? 123.22750 157.20287 103.58975 1.000 133.37465 ? 156  VAL B O    1 
ATOM 15013 C CB   . VAL B 2 195 ? 124.75937 154.48155 102.46236 1.000 131.20480 ? 156  VAL B CB   1 
ATOM 15014 C CG1  . VAL B 2 195 ? 125.16896 153.04070 102.70220 1.000 131.50552 ? 156  VAL B CG1  1 
ATOM 15015 C CG2  . VAL B 2 195 ? 123.47840 154.54192 101.64463 1.000 136.78664 ? 156  VAL B CG2  1 
ATOM 15016 H H    . VAL B 2 195 ? 122.69504 154.94427 104.27337 1.000 133.21675 ? 156  VAL B H    1 
ATOM 15017 H HA   . VAL B 2 195 ? 125.39739 155.11843 104.31764 1.000 133.42842 ? 156  VAL B HA   1 
ATOM 15018 H HB   . VAL B 2 195 ? 125.46284 154.91378 101.95346 1.000 133.40930 ? 156  VAL B HB   1 
ATOM 15019 H HG11 . VAL B 2 195 ? 125.26370 152.89254 103.65603 1.000 133.32118 ? 156  VAL B HG11 1 
ATOM 15020 H HG12 . VAL B 2 195 ? 124.48490 152.45450 102.34249 1.000 133.63580 ? 156  VAL B HG12 1 
ATOM 15021 H HG13 . VAL B 2 195 ? 126.01452 152.87597 102.25655 1.000 133.54352 ? 156  VAL B HG13 1 
ATOM 15022 H HG21 . VAL B 2 195 ? 122.76022 154.12983 102.14991 1.000 134.23084 ? 156  VAL B HG21 1 
ATOM 15023 H HG22 . VAL B 2 195 ? 123.61419 154.06122 100.81321 1.000 134.13774 ? 156  VAL B HG22 1 
ATOM 15024 H HG23 . VAL B 2 195 ? 123.26182 155.46840 101.45752 1.000 134.39604 ? 156  VAL B HG23 1 
ATOM 15025 N N    . GLY B 2 196 ? 125.44940 157.41331 103.33063 1.000 134.76935 ? 157  GLY B N    1 
ATOM 15026 C CA   . GLY B 2 196 ? 125.39918 158.85193 103.12117 1.000 139.76566 ? 157  GLY B CA   1 
ATOM 15027 C C    . GLY B 2 196 ? 126.10652 159.25597 101.84761 1.000 138.66386 ? 157  GLY B C    1 
ATOM 15028 O O    . GLY B 2 196 ? 127.12678 158.67615 101.47889 1.000 137.08202 ? 157  GLY B O    1 
ATOM 15029 H H    . GLY B 2 196 ? 126.24127 157.08085 103.28685 1.000 137.48974 ? 157  GLY B H    1 
ATOM 15030 H HA2  . GLY B 2 196 ? 124.47686 159.14598 103.06722 1.000 138.65030 ? 157  GLY B HA2  1 
ATOM 15031 H HA3  . GLY B 2 196 ? 125.82468 159.30367 103.86684 1.000 138.65137 ? 157  GLY B HA3  1 
ATOM 15032 N N    . SER B 2 197 ? 125.55296 160.26709 101.18094 1.000 135.97691 ? 158  SER B N    1 
ATOM 15033 C CA   . SER B 2 197 ? 126.08187 160.77164 99.92258  1.000 133.86574 ? 158  SER B CA   1 
ATOM 15034 C C    . SER B 2 197 ? 126.46789 162.23334 100.08465 1.000 137.42923 ? 158  SER B C    1 
ATOM 15035 O O    . SER B 2 197 ? 125.75044 163.00596 100.72633 1.000 141.36627 ? 158  SER B O    1 
ATOM 15036 C CB   . SER B 2 197 ? 125.05814 160.62393 98.79195  1.000 136.95963 ? 158  SER B CB   1 
ATOM 15037 H H    . SER B 2 197 ? 124.85113 160.68652 101.44787 1.000 138.47777 ? 158  SER B H    1 
ATOM 15038 H HA   . SER B 2 197 ? 126.87656 160.27147 99.68040  1.000 138.31130 ? 158  SER B HA   1 
ATOM 15039 N N    . ALA B 2 198 ? 127.60259 162.60681 99.49760  1.000 148.64567 ? 159  ALA B N    1 
ATOM 15040 C CA   . ALA B 2 198 ? 128.12756 163.95995 99.58976  1.000 148.21079 ? 159  ALA B CA   1 
ATOM 15041 C C    . ALA B 2 198 ? 128.30853 164.53834 98.19438  1.000 149.23631 ? 159  ALA B C    1 
ATOM 15042 O O    . ALA B 2 198 ? 128.61069 163.81799 97.23936  1.000 151.64421 ? 159  ALA B O    1 
ATOM 15043 C CB   . ALA B 2 198 ? 129.46401 163.99230 100.34142 1.000 147.41292 ? 159  ALA B CB   1 
ATOM 15044 H H    . ALA B 2 198 ? 128.09498 162.07915 99.02992  1.000 149.47967 ? 159  ALA B H    1 
ATOM 15045 H HA   . ALA B 2 198 ? 127.49707 164.51889 100.07001 1.000 149.15930 ? 159  ALA B HA   1 
ATOM 15046 N N    . ALA B 2 199 ? 128.11930 165.85212 98.08710  1.000 165.74426 ? 160  ALA B N    1 
ATOM 15047 C CA   . ALA B 2 199 ? 128.26720 166.56402 96.82273  1.000 165.23074 ? 160  ALA B CA   1 
ATOM 15048 C C    . ALA B 2 199 ? 128.92848 167.90482 97.09497  1.000 167.35851 ? 160  ALA B C    1 
ATOM 15049 O O    . ALA B 2 199 ? 128.36385 168.74105 97.80611  1.000 167.71925 ? 160  ALA B O    1 
ATOM 15050 C CB   . ALA B 2 199 ? 126.91223 166.76471 96.13798  1.000 163.39765 ? 160  ALA B CB   1 
ATOM 15051 H H    . ALA B 2 199 ? 127.90204 166.36091 98.74549  1.000 165.51491 ? 160  ALA B H    1 
ATOM 15052 H HA   . ALA B 2 199 ? 128.83905 166.05384 96.22820  1.000 164.93726 ? 160  ALA B HA   1 
ATOM 15053 H HB1  . ALA B 2 199 ? 126.49583 165.90017 95.99968  1.000 164.89941 ? 160  ALA B HB1  1 
ATOM 15054 H HB2  . ALA B 2 199 ? 126.35055 167.31492 96.70619  1.000 165.26975 ? 160  ALA B HB2  1 
ATOM 15055 H HB3  . ALA B 2 199 ? 127.05233 167.20620 95.28558  1.000 165.11857 ? 160  ALA B HB3  1 
ATOM 15056 N N    . TYR B 2 200 ? 130.11844 168.10851 96.53421  1.000 182.08640 ? 161  TYR B N    1 
ATOM 15057 C CA   . TYR B 2 200 ? 130.81029 169.37844 96.70533  1.000 181.76053 ? 161  TYR B CA   1 
ATOM 15058 C C    . TYR B 2 200 ? 129.96434 170.51896 96.15480  1.000 183.48027 ? 161  TYR B C    1 
ATOM 15059 O O    . TYR B 2 200 ? 129.31623 170.38754 95.11317  1.000 185.21649 ? 161  TYR B O    1 
ATOM 15060 C CB   . TYR B 2 200 ? 132.16448 169.35014 95.99468  1.000 182.51781 ? 161  TYR B CB   1 
ATOM 15061 C CG   . TYR B 2 200 ? 133.31825 168.91198 96.86752  1.000 182.80447 ? 161  TYR B CG   1 
ATOM 15062 C CD1  . TYR B 2 200 ? 133.45842 167.58680 97.25461  1.000 182.26692 ? 161  TYR B CD1  1 
ATOM 15063 C CD2  . TYR B 2 200 ? 134.26820 169.82495 97.30419  1.000 183.31589 ? 161  TYR B CD2  1 
ATOM 15064 C CE1  . TYR B 2 200 ? 134.51156 167.18246 98.05184  1.000 182.87389 ? 161  TYR B CE1  1 
ATOM 15065 C CE2  . TYR B 2 200 ? 135.32490 169.43027 98.10167  1.000 184.27840 ? 161  TYR B CE2  1 
ATOM 15066 C CZ   . TYR B 2 200 ? 135.44179 168.10805 98.47253  1.000 184.29752 ? 161  TYR B CZ   1 
ATOM 15067 O OH   . TYR B 2 200 ? 136.49246 167.70966 99.26679  1.000 182.50653 ? 161  TYR B OH   1 
ATOM 15068 H H    . TYR B 2 200 ? 130.54127 167.53234 96.05569  1.000 182.00227 ? 161  TYR B H    1 
ATOM 15069 H HA   . TYR B 2 200 ? 130.96291 169.53889 97.64965  1.000 182.03360 ? 161  TYR B HA   1 
ATOM 15070 H HB2  . TYR B 2 200 ? 132.11075 168.73641 95.24552  1.000 182.46189 ? 161  TYR B HB2  1 
ATOM 15071 H HB3  . TYR B 2 200 ? 132.36291 170.24294 95.67161  1.000 182.39796 ? 161  TYR B HB3  1 
ATOM 15072 H HD1  . TYR B 2 200 ? 132.83223 166.96001 96.97219  1.000 181.96068 ? 161  TYR B HD1  1 
ATOM 15073 H HD2  . TYR B 2 200 ? 134.19195 170.71795 97.05562  1.000 182.38250 ? 161  TYR B HD2  1 
ATOM 15074 H HE1  . TYR B 2 200 ? 134.59241 166.29077 98.30328  1.000 182.19836 ? 161  TYR B HE1  1 
ATOM 15075 H HE2  . TYR B 2 200 ? 135.95370 170.05325 98.38666  1.000 182.51261 ? 161  TYR B HE2  1 
ATOM 15076 H HH   . TYR B 2 200 ? 136.44723 166.88326 99.41049  1.000 182.30006 ? 161  TYR B HH   1 
ATOM 15077 N N    . LEU B 2 201 ? 129.97149 171.64423 96.86172  1.000 193.53369 ? 162  LEU B N    1 
ATOM 15078 C CA   . LEU B 2 201 ? 129.26371 172.81508 96.37503  1.000 194.53743 ? 162  LEU B CA   1 
ATOM 15079 C C    . LEU B 2 201 ? 130.10863 173.55397 95.33872  1.000 196.25454 ? 162  LEU B C    1 
ATOM 15080 O O    . LEU B 2 201 ? 131.34073 173.51342 95.38896  1.000 197.02805 ? 162  LEU B O    1 
ATOM 15081 C CB   . LEU B 2 201 ? 128.92790 173.75564 97.52731  1.000 193.47826 ? 162  LEU B CB   1 
ATOM 15082 C CG   . LEU B 2 201 ? 127.73045 173.36620 98.39600  1.000 193.91244 ? 162  LEU B CG   1 
ATOM 15083 C CD1  . LEU B 2 201 ? 127.59073 174.32461 99.56698  1.000 191.92382 ? 162  LEU B CD1  1 
ATOM 15084 C CD2  . LEU B 2 201 ? 126.45399 173.34177 97.56712  1.000 194.24502 ? 162  LEU B CD2  1 
ATOM 15085 H H    . LEU B 2 201 ? 130.37371 171.75264 97.61416  1.000 193.43622 ? 162  LEU B H    1 
ATOM 15086 H HA   . LEU B 2 201 ? 128.43742 172.52927 95.95730  1.000 193.64859 ? 162  LEU B HA   1 
ATOM 15087 H HB2  . LEU B 2 201 ? 129.70105 173.80865 98.11079  1.000 193.53954 ? 162  LEU B HB2  1 
ATOM 15088 H HB3  . LEU B 2 201 ? 128.74312 174.63371 97.15892  1.000 193.74747 ? 162  LEU B HB3  1 
ATOM 15089 H HG   . LEU B 2 201 ? 127.87447 172.47551 98.75253  1.000 193.96591 ? 162  LEU B HG   1 
ATOM 15090 H HD11 . LEU B 2 201 ? 128.33429 174.18895 100.17474 1.000 193.63756 ? 162  LEU B HD11 1 
ATOM 15091 H HD12 . LEU B 2 201 ? 127.59880 175.23509 99.23232  1.000 193.58867 ? 162  LEU B HD12 1 
ATOM 15092 H HD13 . LEU B 2 201 ? 126.75423 174.14619 100.02458 1.000 193.64603 ? 162  LEU B HD13 1 
ATOM 15093 H HD21 . LEU B 2 201 ? 126.40350 172.49990 97.08791  1.000 193.93579 ? 162  LEU B HD21 1 
ATOM 15094 H HD22 . LEU B 2 201 ? 125.69050 173.43358 98.15727  1.000 193.86261 ? 162  LEU B HD22 1 
ATOM 15095 H HD23 . LEU B 2 201 ? 126.47216 174.08070 96.93925  1.000 193.68991 ? 162  LEU B HD23 1 
ATOM 15096 N N    . PRO B 2 202 ? 129.47236 174.23692 94.39054  1.000 216.09481 ? 163  PRO B N    1 
ATOM 15097 C CA   . PRO B 2 202 ? 130.23639 174.98279 93.38697  1.000 216.45542 ? 163  PRO B CA   1 
ATOM 15098 C C    . PRO B 2 202 ? 130.96522 176.16548 94.00509  1.000 217.94898 ? 163  PRO B C    1 
ATOM 15099 O O    . PRO B 2 202 ? 130.55266 176.73083 95.02014  1.000 218.45085 ? 163  PRO B O    1 
ATOM 15100 C CB   . PRO B 2 202 ? 129.16743 175.44181 92.39148  1.000 215.62063 ? 163  PRO B CB   1 
ATOM 15101 C CG   . PRO B 2 202 ? 127.91398 175.50573 93.18706  1.000 215.89089 ? 163  PRO B CG   1 
ATOM 15102 C CD   . PRO B 2 202 ? 128.02007 174.44448 94.24877  1.000 214.76692 ? 163  PRO B CD   1 
ATOM 15103 H HA   . PRO B 2 202 ? 130.87243 174.40245 92.94062  1.000 215.25131 ? 163  PRO B HA   1 
ATOM 15104 H HB2  . PRO B 2 202 ? 129.39993 176.31690 92.04427  1.000 215.37004 ? 163  PRO B HB2  1 
ATOM 15105 H HB3  . PRO B 2 202 ? 129.08823 174.79490 91.67301  1.000 215.28598 ? 163  PRO B HB3  1 
ATOM 15106 H HG2  . PRO B 2 202 ? 127.83335 176.38364 93.59154  1.000 215.46271 ? 163  PRO B HG2  1 
ATOM 15107 H HG3  . PRO B 2 202 ? 127.15658 175.32847 92.60768  1.000 215.44321 ? 163  PRO B HG3  1 
ATOM 15108 H HD2  . PRO B 2 202 ? 127.64137 174.76273 95.08312  1.000 214.86992 ? 163  PRO B HD2  1 
ATOM 15109 H HD3  . PRO B 2 202 ? 127.59043 173.62691 93.95248  1.000 214.92106 ? 163  PRO B HD3  1 
ATOM 15110 N N    . ASP B 2 203 ? 132.07754 176.53627 93.36734  1.000 239.04428 ? 164  ASP B N    1 
ATOM 15111 C CA   . ASP B 2 203 ? 132.87997 177.64353 93.87626  1.000 239.73400 ? 164  ASP B CA   1 
ATOM 15112 C C    . ASP B 2 203 ? 132.08738 178.94395 93.87317  1.000 240.06657 ? 164  ASP B C    1 
ATOM 15113 O O    . ASP B 2 203 ? 132.14232 179.71494 94.83855  1.000 240.18261 ? 164  ASP B O    1 
ATOM 15114 C CB   . ASP B 2 203 ? 134.15540 177.79191 93.04718  1.000 239.59654 ? 164  ASP B CB   1 
ATOM 15115 C CG   . ASP B 2 203 ? 135.29074 176.93357 93.56905  1.000 238.61639 ? 164  ASP B CG   1 
ATOM 15116 O OD1  . ASP B 2 203 ? 135.61925 177.04761 94.76850  1.000 238.29833 ? 164  ASP B OD1  1 
ATOM 15117 O OD2  . ASP B 2 203 ? 135.85543 176.14606 92.78092  1.000 238.28445 ? 164  ASP B OD2  1 
ATOM 15118 H H    . ASP B 2 203 ? 132.38424 176.16577 92.65450  1.000 238.04150 ? 164  ASP B H    1 
ATOM 15119 H HA   . ASP B 2 203 ? 133.13435 177.45331 94.79244  1.000 238.35025 ? 164  ASP B HA   1 
ATOM 15120 H HB2  . ASP B 2 203 ? 133.97464 177.53467 92.12936  1.000 238.62422 ? 164  ASP B HB2  1 
ATOM 15121 H HB3  . ASP B 2 203 ? 134.44430 178.71722 93.08089  1.000 238.56357 ? 164  ASP B HB3  1 
ATOM 15122 N N    . GLU B 2 204 ? 131.34857 179.20657 92.79988  1.000 240.04940 ? 165  GLU B N    1 
ATOM 15123 C CA   . GLU B 2 204 ? 130.50227 180.38303 92.70650  1.000 240.36531 ? 165  GLU B CA   1 
ATOM 15124 C C    . GLU B 2 204 ? 129.12522 179.98797 92.19679  1.000 239.40331 ? 165  GLU B C    1 
ATOM 15125 O O    . GLU B 2 204 ? 128.98753 178.99933 91.46942  1.000 236.92306 ? 165  GLU B O    1 
ATOM 15126 C CB   . GLU B 2 204 ? 131.11291 181.43256 91.76184  1.000 239.25706 ? 165  GLU B CB   1 
ATOM 15127 C CG   . GLU B 2 204 ? 132.29319 182.27757 92.29784  1.000 239.67776 ? 165  GLU B CG   1 
ATOM 15128 C CD   . GLU B 2 204 ? 132.17136 182.75605 93.74466  1.000 240.00147 ? 165  GLU B CD   1 
ATOM 15129 O OE1  . GLU B 2 204 ? 133.09283 183.46398 94.20298  1.000 239.44309 ? 165  GLU B OE1  1 
ATOM 15130 O OE2  . GLU B 2 204 ? 131.15733 182.49210 94.41576  1.000 241.64958 ? 165  GLU B OE2  1 
ATOM 15131 H H    . GLU B 2 204 ? 131.32754 178.71060 92.09767  1.000 238.89575 ? 165  GLU B H    1 
ATOM 15132 H HA   . GLU B 2 204 ? 130.38866 180.73517 93.59214  1.000 239.47969 ? 165  GLU B HA   1 
ATOM 15133 H HB2  . GLU B 2 204 ? 131.42881 180.96677 90.97339  1.000 238.95278 ? 165  GLU B HB2  1 
ATOM 15134 H HB3  . GLU B 2 204 ? 130.41491 182.05388 91.50279  1.000 239.16826 ? 165  GLU B HB3  1 
ATOM 15135 H HG2  . GLU B 2 204 ? 133.10039 181.74452 92.23700  1.000 239.18977 ? 165  GLU B HG2  1 
ATOM 15136 H HG3  . GLU B 2 204 ? 132.38329 183.06580 91.73965  1.000 239.19417 ? 165  GLU B HG3  1 
ATOM 15137 N N    . PRO B 2 205 ? 128.08256 180.74366 92.56374  1.000 245.69233 ? 166  PRO B N    1 
ATOM 15138 C CA   . PRO B 2 205 ? 128.10642 181.94265 93.41004  1.000 246.18540 ? 166  PRO B CA   1 
ATOM 15139 C C    . PRO B 2 205 ? 128.29016 181.59149 94.88200  1.000 246.15854 ? 166  PRO B C    1 
ATOM 15140 O O    . PRO B 2 205 ? 127.85203 180.53531 95.32841  1.000 245.72901 ? 166  PRO B O    1 
ATOM 15141 C CB   . PRO B 2 205 ? 126.74583 182.58815 93.12655  1.000 244.87325 ? 166  PRO B CB   1 
ATOM 15142 C CG   . PRO B 2 205 ? 125.83501 181.45024 92.71595  1.000 244.14852 ? 166  PRO B CG   1 
ATOM 15143 C CD   . PRO B 2 205 ? 126.70730 180.28420 92.30326  1.000 244.23125 ? 166  PRO B CD   1 
ATOM 15144 H HA   . PRO B 2 205 ? 128.81503 182.54208 93.12694  1.000 244.65058 ? 166  PRO B HA   1 
ATOM 15145 H HB2  . PRO B 2 205 ? 126.41804 183.01215 93.93517  1.000 244.62095 ? 166  PRO B HB2  1 
ATOM 15146 H HB3  . PRO B 2 205 ? 126.83418 183.23593 92.41032  1.000 244.46774 ? 166  PRO B HB3  1 
ATOM 15147 H HG2  . PRO B 2 205 ? 125.28243 181.19820 93.47106  1.000 244.44377 ? 166  PRO B HG2  1 
ATOM 15148 H HG3  . PRO B 2 205 ? 125.28019 181.73306 91.97182  1.000 244.38037 ? 166  PRO B HG3  1 
ATOM 15149 H HD2  . PRO B 2 205 ? 126.50555 179.50293 92.84214  1.000 244.29467 ? 166  PRO B HD2  1 
ATOM 15150 H HD3  . PRO B 2 205 ? 126.59204 180.09695 91.35886  1.000 244.36610 ? 166  PRO B HD3  1 
ATOM 15151 N N    . HIS B 2 206 ? 128.93102 182.45873 95.65761  1.000 242.49567 ? 167  HIS B N    1 
ATOM 15152 C CA   . HIS B 2 206 ? 129.18797 182.14334 97.05333  1.000 241.22214 ? 167  HIS B CA   1 
ATOM 15153 C C    . HIS B 2 206 ? 127.86548 181.99626 97.80425  1.000 240.76478 ? 167  HIS B C    1 
ATOM 15154 O O    . HIS B 2 206 ? 126.88579 182.67485 97.47461  1.000 241.08031 ? 167  HIS B O    1 
ATOM 15155 C CB   . HIS B 2 206 ? 130.04408 183.23275 97.70218  1.000 240.60029 ? 167  HIS B CB   1 
ATOM 15156 C CG   . HIS B 2 206 ? 131.51173 183.09290 97.43491  1.000 241.26063 ? 167  HIS B CG   1 
ATOM 15157 N ND1  . HIS B 2 206 ? 132.07355 181.93949 96.93033  1.000 241.62565 ? 167  HIS B ND1  1 
ATOM 15158 C CD2  . HIS B 2 206 ? 132.53369 183.96552 97.60259  1.000 240.47716 ? 167  HIS B CD2  1 
ATOM 15159 C CE1  . HIS B 2 206 ? 133.37760 182.10640 96.80197  1.000 240.78392 ? 167  HIS B CE1  1 
ATOM 15160 N NE2  . HIS B 2 206 ? 133.68238 183.32777 97.20135  1.000 240.28352 ? 167  HIS B NE2  1 
ATOM 15161 H H    . HIS B 2 206 ? 129.22418 183.22622 95.40264  1.000 240.95124 ? 167  HIS B H    1 
ATOM 15162 H HA   . HIS B 2 206 ? 129.66343 181.30239 97.09618  1.000 240.79423 ? 167  HIS B HA   1 
ATOM 15163 H HB2  . HIS B 2 206 ? 129.76221 184.09556 97.36022  1.000 240.66298 ? 167  HIS B HB2  1 
ATOM 15164 H HB3  . HIS B 2 206 ? 129.91320 183.20160 98.66287  1.000 240.60001 ? 167  HIS B HB3  1 
ATOM 15165 H HD1  . HIS B 2 206 ? 131.64521 181.22131 96.73186  1.000 240.73544 ? 167  HIS B HD1  1 
ATOM 15166 H HD2  . HIS B 2 206 ? 132.47000 184.83412 97.92902  1.000 240.52359 ? 167  HIS B HD2  1 
ATOM 15167 H HE1  . HIS B 2 206 ? 133.97785 181.47314 96.48078  1.000 240.55567 ? 167  HIS B HE1  1 
ATOM 15168 N N    . PRO B 2 207 ? 127.79680 181.12154 98.81238  1.000 220.47276 ? 168  PRO B N    1 
ATOM 15169 C CA   . PRO B 2 207 ? 126.52581 180.92001 99.50448  1.000 219.75447 ? 168  PRO B CA   1 
ATOM 15170 C C    . PRO B 2 207 ? 126.15143 182.14445 100.31611 1.000 219.76141 ? 168  PRO B C    1 
ATOM 15171 O O    . PRO B 2 207 ? 127.02452 182.93507 100.71370 1.000 218.73804 ? 168  PRO B O    1 
ATOM 15172 C CB   . PRO B 2 207 ? 126.80277 179.70415 100.41150 1.000 217.54973 ? 168  PRO B CB   1 
ATOM 15173 C CG   . PRO B 2 207 ? 128.21243 179.27441 100.14444 1.000 217.20140 ? 168  PRO B CG   1 
ATOM 15174 C CD   . PRO B 2 207 ? 128.90104 180.39314 99.45485  1.000 218.44797 ? 168  PRO B CD   1 
ATOM 15175 H HA   . PRO B 2 207 ? 125.82998 180.70280 98.86667  1.000 219.15216 ? 168  PRO B HA   1 
ATOM 15176 H HB2  . PRO B 2 207 ? 126.69868 179.96559 101.33979 1.000 218.73259 ? 168  PRO B HB2  1 
ATOM 15177 H HB3  . PRO B 2 207 ? 126.18401 178.99075 100.19000 1.000 218.57595 ? 168  PRO B HB3  1 
ATOM 15178 H HG2  . PRO B 2 207 ? 128.65159 179.07819 100.98685 1.000 218.60464 ? 168  PRO B HG2  1 
ATOM 15179 H HG3  . PRO B 2 207 ? 128.20420 178.48624 99.57920  1.000 218.66588 ? 168  PRO B HG3  1 
ATOM 15180 H HD2  . PRO B 2 207 ? 129.35216 180.96069 100.09914 1.000 218.92747 ? 168  PRO B HD2  1 
ATOM 15181 H HD3  . PRO B 2 207 ? 129.51850 180.04178 98.79563  1.000 219.15844 ? 168  PRO B HD3  1 
ATOM 15182 N N    . PRO B 2 208 ? 124.86161 182.34929 100.58667 1.000 216.92992 ? 169  PRO B N    1 
ATOM 15183 C CA   . PRO B 2 208 ? 124.45891 183.50543 101.39515 1.000 215.78696 ? 169  PRO B CA   1 
ATOM 15184 C C    . PRO B 2 208 ? 125.07644 183.45966 102.78440 1.000 216.07381 ? 169  PRO B C    1 
ATOM 15185 O O    . PRO B 2 208 ? 125.28724 182.39117 103.36232 1.000 217.09280 ? 169  PRO B O    1 
ATOM 15186 C CB   . PRO B 2 208 ? 122.93176 183.38372 101.45964 1.000 215.09241 ? 169  PRO B CB   1 
ATOM 15187 C CG   . PRO B 2 208 ? 122.55658 182.50459 100.32099 1.000 214.52875 ? 169  PRO B CG   1 
ATOM 15188 C CD   . PRO B 2 208 ? 123.70216 181.56618 100.12657 1.000 215.94548 ? 169  PRO B CD   1 
ATOM 15189 H HA   . PRO B 2 208 ? 124.70270 184.33445 100.95445 1.000 215.45871 ? 169  PRO B HA   1 
ATOM 15190 H HB2  . PRO B 2 208 ? 122.67895 182.97445 102.30082 1.000 215.50058 ? 169  PRO B HB2  1 
ATOM 15191 H HB3  . PRO B 2 208 ? 122.52732 184.26048 101.36692 1.000 215.33438 ? 169  PRO B HB3  1 
ATOM 15192 H HG2  . PRO B 2 208 ? 121.74924 182.01430 100.54233 1.000 215.28059 ? 169  PRO B HG2  1 
ATOM 15193 H HG3  . PRO B 2 208 ? 122.42027 183.04397 99.52645  1.000 215.20209 ? 169  PRO B HG3  1 
ATOM 15194 H HD2  . PRO B 2 208 ? 123.58827 180.77397 100.67458 1.000 215.56398 ? 169  PRO B HD2  1 
ATOM 15195 H HD3  . PRO B 2 208 ? 123.78976 181.34152 99.18751  1.000 215.49614 ? 169  PRO B HD3  1 
ATOM 15196 N N    . PHE B 2 209 ? 125.36848 184.64713 103.32038 1.000 214.05636 ? 170  PHE B N    1 
ATOM 15197 C CA   . PHE B 2 209 ? 125.94821 184.72847 104.65709 1.000 214.91730 ? 170  PHE B CA   1 
ATOM 15198 C C    . PHE B 2 209 ? 125.00882 184.14069 105.70228 1.000 215.07437 ? 170  PHE B C    1 
ATOM 15199 O O    . PHE B 2 209 ? 125.44253 183.39424 106.58758 1.000 214.33071 ? 170  PHE B O    1 
ATOM 15200 C CB   . PHE B 2 209 ? 126.28080 186.18086 104.99666 1.000 215.15324 ? 170  PHE B CB   1 
ATOM 15201 C CG   . PHE B 2 209 ? 127.16600 186.33351 106.20031 1.000 215.40265 ? 170  PHE B CG   1 
ATOM 15202 C CD1  . PHE B 2 209 ? 128.54345 186.37542 106.06370 1.000 214.23739 ? 170  PHE B CD1  1 
ATOM 15203 C CD2  . PHE B 2 209 ? 126.62034 186.43341 107.46916 1.000 214.37178 ? 170  PHE B CD2  1 
ATOM 15204 C CE1  . PHE B 2 209 ? 129.35971 186.51665 107.16996 1.000 213.88546 ? 170  PHE B CE1  1 
ATOM 15205 C CE2  . PHE B 2 209 ? 127.43152 186.57372 108.57880 1.000 213.61003 ? 170  PHE B CE2  1 
ATOM 15206 C CZ   . PHE B 2 209 ? 128.80256 186.61502 108.42894 1.000 213.55019 ? 170  PHE B CZ   1 
ATOM 15207 H H    . PHE B 2 209 ? 125.24278 185.40629 102.93642 1.000 213.94914 ? 170  PHE B H    1 
ATOM 15208 H HA   . PHE B 2 209 ? 126.77379 184.21953 104.67542 1.000 214.11209 ? 170  PHE B HA   1 
ATOM 15209 H HB2  . PHE B 2 209 ? 126.73674 186.58225 104.24038 1.000 214.03212 ? 170  PHE B HB2  1 
ATOM 15210 H HB3  . PHE B 2 209 ? 125.45492 186.65739 105.17374 1.000 214.17463 ? 170  PHE B HB3  1 
ATOM 15211 H HD1  . PHE B 2 209 ? 128.92360 186.30951 105.21771 1.000 213.84861 ? 170  PHE B HD1  1 
ATOM 15212 H HD2  . PHE B 2 209 ? 125.69676 186.40635 107.57561 1.000 213.91724 ? 170  PHE B HD2  1 
ATOM 15213 H HE1  . PHE B 2 209 ? 130.28342 186.54335 107.06649 1.000 213.87401 ? 170  PHE B HE1  1 
ATOM 15214 H HE2  . PHE B 2 209 ? 127.05369 186.64014 109.42607 1.000 213.87346 ? 170  PHE B HE2  1 
ATOM 15215 H HZ   . PHE B 2 209 ? 129.35011 186.70921 109.17475 1.000 213.80924 ? 170  PHE B HZ   1 
ATOM 15216 N N    . PHE B 2 210 ? 123.71707 184.46533 105.61927 1.000 213.60083 ? 171  PHE B N    1 
ATOM 15217 C CA   . PHE B 2 210 ? 122.75493 183.93858 106.57895 1.000 213.44720 ? 171  PHE B CA   1 
ATOM 15218 C C    . PHE B 2 210 ? 122.48987 182.45145 106.38753 1.000 213.89759 ? 171  PHE B C    1 
ATOM 15219 O O    . PHE B 2 210 ? 121.89048 181.83021 107.27156 1.000 212.90127 ? 171  PHE B O    1 
ATOM 15220 C CB   . PHE B 2 210 ? 121.44080 184.72080 106.49069 1.000 212.28886 ? 171  PHE B CB   1 
ATOM 15221 C CG   . PHE B 2 210 ? 120.51215 184.23988 105.41083 1.000 212.45522 ? 171  PHE B CG   1 
ATOM 15222 C CD1  . PHE B 2 210 ? 120.95903 184.07550 104.11105 1.000 213.26530 ? 171  PHE B CD1  1 
ATOM 15223 C CD2  . PHE B 2 210 ? 119.18714 183.95682 105.69797 1.000 211.91846 ? 171  PHE B CD2  1 
ATOM 15224 C CE1  . PHE B 2 210 ? 120.10277 183.63489 103.11949 1.000 213.11318 ? 171  PHE B CE1  1 
ATOM 15225 C CE2  . PHE B 2 210 ? 118.32724 183.51616 104.71072 1.000 212.32474 ? 171  PHE B CE2  1 
ATOM 15226 C CZ   . PHE B 2 210 ? 118.78595 183.35516 103.42022 1.000 212.89203 ? 171  PHE B CZ   1 
ATOM 15227 H H    . PHE B 2 210 ? 123.37863 184.98372 105.02233 1.000 212.49881 ? 171  PHE B H    1 
ATOM 15228 H HA   . PHE B 2 210 ? 123.11058 184.06076 107.47314 1.000 212.55703 ? 171  PHE B HA   1 
ATOM 15229 H HB2  . PHE B 2 210 ? 120.97420 184.64274 107.33753 1.000 212.35717 ? 171  PHE B HB2  1 
ATOM 15230 H HB3  . PHE B 2 210 ? 121.64372 185.65247 106.31260 1.000 212.21709 ? 171  PHE B HB3  1 
ATOM 15231 H HD1  . PHE B 2 210 ? 121.84597 184.26224 103.90265 1.000 212.51457 ? 171  PHE B HD1  1 
ATOM 15232 H HD2  . PHE B 2 210 ? 118.87264 184.06349 106.56654 1.000 212.20360 ? 171  PHE B HD2  1 
ATOM 15233 H HE1  . PHE B 2 210 ? 120.41409 183.52695 102.24988 1.000 212.32829 ? 171  PHE B HE1  1 
ATOM 15234 H HE2  . PHE B 2 210 ? 117.43989 183.32845 104.91597 1.000 212.22968 ? 171  PHE B HE2  1 
ATOM 15235 H HZ   . PHE B 2 210 ? 118.20871 183.05867 102.75397 1.000 212.29233 ? 171  PHE B HZ   1 
ATOM 15236 N N    . GLU B 2 211 ? 122.91695 181.86975 105.26477 1.000 217.39479 ? 172  GLU B N    1 
ATOM 15237 C CA   . GLU B 2 211 ? 122.77618 180.43132 105.06621 1.000 216.63339 ? 172  GLU B CA   1 
ATOM 15238 C C    . GLU B 2 211 ? 124.02863 179.69166 105.52037 1.000 215.54635 ? 172  GLU B C    1 
ATOM 15239 O O    . GLU B 2 211 ? 123.94123 178.68331 106.22940 1.000 214.80025 ? 172  GLU B O    1 
ATOM 15240 C CB   . GLU B 2 211 ? 122.48322 180.13078 103.59346 1.000 215.88498 ? 172  GLU B CB   1 
ATOM 15241 C CG   . GLU B 2 211 ? 121.49814 178.98784 103.34364 1.000 215.31319 ? 172  GLU B CG   1 
ATOM 15242 C CD   . GLU B 2 211 ? 120.18276 179.15164 104.08571 1.000 216.03563 ? 172  GLU B CD   1 
ATOM 15243 O OE1  . GLU B 2 211 ? 119.20916 179.63525 103.47067 1.000 215.66158 ? 172  GLU B OE1  1 
ATOM 15244 O OE2  . GLU B 2 211 ? 120.11814 178.78672 105.27845 1.000 215.40281 ? 172  GLU B OE2  1 
ATOM 15245 H H    . GLU B 2 211 ? 123.28821 182.28370 104.60882 1.000 215.47363 ? 172  GLU B H    1 
ATOM 15246 H HA   . GLU B 2 211 ? 122.03728 180.11334 105.60404 1.000 215.42500 ? 172  GLU B HA   1 
ATOM 15247 H HB2  . GLU B 2 211 ? 122.11339 180.92848 103.18439 1.000 215.31187 ? 172  GLU B HB2  1 
ATOM 15248 H HB3  . GLU B 2 211 ? 123.31704 179.89829 103.15545 1.000 215.24437 ? 172  GLU B HB3  1 
ATOM 15249 H HG2  . GLU B 2 211 ? 121.30087 178.94500 102.39485 1.000 215.09141 ? 172  GLU B HG2  1 
ATOM 15250 H HG3  . GLU B 2 211 ? 121.90268 178.15540 103.63445 1.000 215.25190 ? 172  GLU B HG3  1 
ATOM 15251 N N    . VAL B 2 212 ? 125.20378 180.17983 105.11901 1.000 209.24585 ? 173  VAL B N    1 
ATOM 15252 C CA   . VAL B 2 212 ? 126.45028 179.54926 105.54030 1.000 208.27776 ? 173  VAL B CA   1 
ATOM 15253 C C    . VAL B 2 212 ? 126.64665 179.70276 107.04339 1.000 208.72725 ? 173  VAL B C    1 
ATOM 15254 O O    . VAL B 2 212 ? 127.08644 178.76789 107.72343 1.000 207.62513 ? 173  VAL B O    1 
ATOM 15255 C CB   . VAL B 2 212 ? 127.63645 180.12860 104.74706 1.000 208.36581 ? 173  VAL B CB   1 
ATOM 15256 C CG1  . VAL B 2 212 ? 127.88760 181.57939 105.12885 1.000 209.31783 ? 173  VAL B CG1  1 
ATOM 15257 C CG2  . VAL B 2 212 ? 128.88263 179.29361 104.98175 1.000 205.78389 ? 173  VAL B CG2  1 
ATOM 15258 H H    . VAL B 2 212 ? 125.30371 180.86624 104.61059 1.000 208.41216 ? 173  VAL B H    1 
ATOM 15259 H HA   . VAL B 2 212 ? 126.39978 178.60051 105.34488 1.000 207.98173 ? 173  VAL B HA   1 
ATOM 15260 H HB   . VAL B 2 212 ? 127.42878 180.09894 103.79992 1.000 208.15179 ? 173  VAL B HB   1 
ATOM 15261 H HG11 . VAL B 2 212 ? 128.51613 181.61019 105.86663 1.000 208.09537 ? 173  VAL B HG11 1 
ATOM 15262 H HG12 . VAL B 2 212 ? 127.04870 181.98838 105.38935 1.000 208.24656 ? 173  VAL B HG12 1 
ATOM 15263 H HG13 . VAL B 2 212 ? 128.25247 182.04630 104.36099 1.000 208.20739 ? 173  VAL B HG13 1 
ATOM 15264 H HG21 . VAL B 2 212 ? 129.55352 179.53330 104.32359 1.000 207.65274 ? 173  VAL B HG21 1 
ATOM 15265 H HG22 . VAL B 2 212 ? 129.21762 179.46555 105.87568 1.000 207.50217 ? 173  VAL B HG22 1 
ATOM 15266 H HG23 . VAL B 2 212 ? 128.64884 178.35830 104.89051 1.000 207.60542 ? 173  VAL B HG23 1 
ATOM 15267 N N    . TYR B 2 213 ? 126.32701 180.87560 107.58557 1.000 209.71274 ? 174  TYR B N    1 
ATOM 15268 C CA   . TYR B 2 213 ? 126.45841 181.15953 109.01088 1.000 209.07941 ? 174  TYR B CA   1 
ATOM 15269 C C    . TYR B 2 213 ? 125.05986 181.25027 109.60861 1.000 208.88000 ? 174  TYR B C    1 
ATOM 15270 O O    . TYR B 2 213 ? 124.28906 182.15207 109.26264 1.000 209.50643 ? 174  TYR B O    1 
ATOM 15271 C CB   . TYR B 2 213 ? 127.23737 182.45363 109.23772 1.000 208.40508 ? 174  TYR B CB   1 
ATOM 15272 C CG   . TYR B 2 213 ? 128.69537 182.37264 108.84506 1.000 208.11709 ? 174  TYR B CG   1 
ATOM 15273 C CD1  . TYR B 2 213 ? 129.51718 181.37465 109.34959 1.000 206.50432 ? 174  TYR B CD1  1 
ATOM 15274 C CD2  . TYR B 2 213 ? 129.24968 183.29609 107.96986 1.000 208.60165 ? 174  TYR B CD2  1 
ATOM 15275 C CE1  . TYR B 2 213 ? 130.84909 181.29864 108.99312 1.000 206.24145 ? 174  TYR B CE1  1 
ATOM 15276 C CE2  . TYR B 2 213 ? 130.58038 183.22805 107.60741 1.000 208.33552 ? 174  TYR B CE2  1 
ATOM 15277 C CZ   . TYR B 2 213 ? 131.37518 182.22759 108.12232 1.000 207.66789 ? 174  TYR B CZ   1 
ATOM 15278 O OH   . TYR B 2 213 ? 132.70106 182.15414 107.76518 1.000 207.73764 ? 174  TYR B OH   1 
ATOM 15279 H H    . TYR B 2 213 ? 126.02260 181.54083 107.13419 1.000 208.12101 ? 174  TYR B H    1 
ATOM 15280 H HA   . TYR B 2 213 ? 126.92984 180.43426 109.44885 1.000 208.01800 ? 174  TYR B HA   1 
ATOM 15281 H HB2  . TYR B 2 213 ? 126.82893 183.16013 108.71284 1.000 207.96301 ? 174  TYR B HB2  1 
ATOM 15282 H HB3  . TYR B 2 213 ? 127.19825 182.68069 110.17971 1.000 207.85493 ? 174  TYR B HB3  1 
ATOM 15283 H HD1  . TYR B 2 213 ? 129.16486 180.74646 109.93766 1.000 207.54491 ? 174  TYR B HD1  1 
ATOM 15284 H HD2  . TYR B 2 213 ? 128.71528 183.97237 107.62064 1.000 207.94060 ? 174  TYR B HD2  1 
ATOM 15285 H HE1  . TYR B 2 213 ? 131.38812 180.62442 109.33891 1.000 207.55443 ? 174  TYR B HE1  1 
ATOM 15286 H HE2  . TYR B 2 213 ? 130.93787 183.85387 107.01944 1.000 207.74090 ? 174  TYR B HE2  1 
ATOM 15287 H HH   . TYR B 2 213 ? 133.05404 181.47631 108.11321 1.000 207.66368 ? 174  TYR B HH   1 
ATOM 15288 N N    . ARG B 2 214 ? 124.73441 180.31542 110.50270 1.000 191.71452 ? 175  ARG B N    1 
ATOM 15289 C CA   . ARG B 2 214 ? 123.45046 180.30910 111.18882 1.000 189.85057 ? 175  ARG B CA   1 
ATOM 15290 C C    . ARG B 2 214 ? 123.56678 180.47265 112.69752 1.000 191.40904 ? 175  ARG B C    1 
ATOM 15291 O O    . ARG B 2 214 ? 122.54363 180.40961 113.38790 1.000 191.65329 ? 175  ARG B O    1 
ATOM 15292 C CB   . ARG B 2 214 ? 122.68620 179.01151 110.88276 1.000 187.40815 ? 175  ARG B CB   1 
ATOM 15293 C CG   . ARG B 2 214 ? 122.77837 178.56021 109.43008 1.000 188.63940 ? 175  ARG B CG   1 
ATOM 15294 C CD   . ARG B 2 214 ? 121.52519 177.77545 109.01304 1.000 188.43419 ? 175  ARG B CD   1 
ATOM 15295 N NE   . ARG B 2 214 ? 121.49878 176.38102 109.44830 1.000 190.66636 ? 175  ARG B NE   1 
ATOM 15296 C CZ   . ARG B 2 214 ? 122.47654 175.49936 109.27918 1.000 190.85297 ? 175  ARG B CZ   1 
ATOM 15297 N NH1  . ARG B 2 214 ? 123.53057 175.76472 108.52451 1.000 191.43458 ? 175  ARG B NH1  1 
ATOM 15298 N NH2  . ARG B 2 214 ? 122.37325 174.30105 109.84854 1.000 187.40173 ? 175  ARG B NH2  1 
ATOM 15299 H H    . ARG B 2 214 ? 125.25114 179.66532 110.72699 1.000 190.19630 ? 175  ARG B H    1 
ATOM 15300 H HA   . ARG B 2 214 ? 122.91454 181.04562 110.85664 1.000 190.04921 ? 175  ARG B HA   1 
ATOM 15301 H HB2  . ARG B 2 214 ? 123.04558 178.30105 111.43752 1.000 189.30117 ? 175  ARG B HB2  1 
ATOM 15302 H HB3  . ARG B 2 214 ? 121.74976 179.14871 111.09404 1.000 189.42888 ? 175  ARG B HB3  1 
ATOM 15303 H HG2  . ARG B 2 214 ? 122.84155 179.34169 108.85932 1.000 190.26650 ? 175  ARG B HG2  1 
ATOM 15304 H HG3  . ARG B 2 214 ? 123.56737 178.01271 109.32799 1.000 189.97380 ? 175  ARG B HG3  1 
ATOM 15305 H HD2  . ARG B 2 214 ? 120.74173 178.21430 109.37718 1.000 189.30562 ? 175  ARG B HD2  1 
ATOM 15306 H HD3  . ARG B 2 214 ? 121.47192 177.77753 108.04442 1.000 189.87962 ? 175  ARG B HD3  1 
ATOM 15307 H HE   . ARG B 2 214 ? 120.80767 176.11926 109.88754 1.000 189.76588 ? 175  ARG B HE   1 
ATOM 15308 H HH11 . ARG B 2 214 ? 123.61233 176.52863 108.14153 1.000 190.14353 ? 175  ARG B HH11 1 
ATOM 15309 H HH12 . ARG B 2 214 ? 124.14104 175.16967 108.42061 1.000 189.91091 ? 175  ARG B HH12 1 
ATOM 15310 H HH21 . ARG B 2 214 ? 121.69063 174.11093 110.33639 1.000 189.30549 ? 175  ARG B HH21 1 
ATOM 15311 H HH22 . ARG B 2 214 ? 122.99253 173.71588 109.73403 1.000 189.27189 ? 175  ARG B HH22 1 
ATOM 15312 N N    . ASN B 2 215 ? 124.77016 180.67431 113.22684 1.000 201.84838 ? 176  ASN B N    1 
ATOM 15313 C CA   . ASN B 2 215 ? 124.95437 180.86366 114.65915 1.000 201.44336 ? 176  ASN B CA   1 
ATOM 15314 C C    . ASN B 2 215 ? 126.26476 181.60347 114.89234 1.000 201.33297 ? 176  ASN B C    1 
ATOM 15315 O O    . ASN B 2 215 ? 127.12310 181.68386 114.01047 1.000 202.22091 ? 176  ASN B O    1 
ATOM 15316 C CB   . ASN B 2 215 ? 124.89324 179.51945 115.40656 1.000 200.45751 ? 176  ASN B CB   1 
ATOM 15317 C CG   . ASN B 2 215 ? 126.26542 178.90083 115.65997 1.000 200.52748 ? 176  ASN B CG   1 
ATOM 15318 O OD1  . ASN B 2 215 ? 127.25676 179.23473 115.01187 1.000 201.52241 ? 176  ASN B OD1  1 
ATOM 15319 N ND2  . ASN B 2 215 ? 126.32116 177.99146 116.62536 1.000 199.46374 ? 176  ASN B ND2  1 
ATOM 15320 H H    . ASN B 2 215 ? 125.50044 180.70869 112.77383 1.000 199.66045 ? 176  ASN B H    1 
ATOM 15321 H HA   . ASN B 2 215 ? 124.23547 181.42088 114.99558 1.000 199.49666 ? 176  ASN B HA   1 
ATOM 15322 H HB2  . ASN B 2 215 ? 124.46584 179.65796 116.26608 1.000 199.48421 ? 176  ASN B HB2  1 
ATOM 15323 H HB3  . ASN B 2 215 ? 124.37608 178.89037 114.87969 1.000 199.54547 ? 176  ASN B HB3  1 
ATOM 15324 H HD21 . ASN B 2 215 ? 125.60976 177.78222 117.06107 1.000 199.64502 ? 176  ASN B HD21 1 
ATOM 15325 H HD22 . ASN B 2 215 ? 127.06840 177.60989 116.81371 1.000 199.48876 ? 176  ASN B HD22 1 
ATOM 15326 N N    . SER B 2 216 ? 126.40338 182.15213 116.10134 1.000 195.22124 ? 177  SER B N    1 
ATOM 15327 C CA   . SER B 2 216 ? 127.61469 182.88104 116.45728 1.000 195.93183 ? 177  SER B CA   1 
ATOM 15328 C C    . SER B 2 216 ? 128.82634 181.96816 116.58782 1.000 196.18810 ? 177  SER B C    1 
ATOM 15329 O O    . SER B 2 216 ? 129.95835 182.43857 116.43387 1.000 195.89672 ? 177  SER B O    1 
ATOM 15330 C CB   . SER B 2 216 ? 127.40159 183.64174 117.76637 1.000 194.78413 ? 177  SER B CB   1 
ATOM 15331 H H    . SER B 2 216 ? 125.81329 182.11787 116.72607 1.000 194.78855 ? 177  SER B H    1 
ATOM 15332 H HA   . SER B 2 216 ? 127.80621 183.53133 115.76386 1.000 195.18780 ? 177  SER B HA   1 
ATOM 15333 N N    . GLU B 2 217 ? 128.61856 180.68089 116.86753 1.000 197.61837 ? 178  GLU B N    1 
ATOM 15334 C CA   . GLU B 2 217 ? 129.70704 179.73221 117.06663 1.000 196.96067 ? 178  GLU B CA   1 
ATOM 15335 C C    . GLU B 2 217 ? 130.02119 178.93300 115.80571 1.000 198.22563 ? 178  GLU B C    1 
ATOM 15336 O O    . GLU B 2 217 ? 130.73846 177.93013 115.87537 1.000 196.24900 ? 178  GLU B O    1 
ATOM 15337 C CB   . GLU B 2 217 ? 129.37370 178.78515 118.21964 1.000 193.72978 ? 178  GLU B CB   1 
ATOM 15338 H H    . GLU B 2 217 ? 127.83896 180.33097 116.95413 1.000 196.25394 ? 178  GLU B H    1 
ATOM 15339 H HA   . GLU B 2 217 ? 130.50538 180.22417 117.31098 1.000 196.18760 ? 178  GLU B HA   1 
ATOM 15340 N N    . SER B 2 218 ? 129.50149 179.35566 114.65578 1.000 195.99985 ? 179  SER B N    1 
ATOM 15341 C CA   . SER B 2 218 ? 129.74481 178.63029 113.41730 1.000 192.84619 ? 179  SER B CA   1 
ATOM 15342 C C    . SER B 2 218 ? 131.22269 178.67906 113.04692 1.000 192.83378 ? 179  SER B C    1 
ATOM 15343 O O    . SER B 2 218 ? 131.93046 179.64685 113.33774 1.000 193.47699 ? 179  SER B O    1 
ATOM 15344 C CB   . SER B 2 218 ? 128.90357 179.21655 112.28426 1.000 190.96694 ? 179  SER B CB   1 
ATOM 15345 O OG   . SER B 2 218 ? 127.52031 179.10445 112.56752 1.000 191.07778 ? 179  SER B OG   1 
ATOM 15346 H H    . SER B 2 218 ? 129.00898 180.05492 114.56678 1.000 193.33573 ? 179  SER B H    1 
ATOM 15347 H HA   . SER B 2 218 ? 129.49120 177.70147 113.53551 1.000 192.92278 ? 179  SER B HA   1 
ATOM 15348 H HB2  . SER B 2 218 ? 129.12911 180.15401 112.17760 1.000 192.70488 ? 179  SER B HB2  1 
ATOM 15349 H HB3  . SER B 2 218 ? 129.09803 178.73404 111.46563 1.000 192.68817 ? 179  SER B HB3  1 
ATOM 15350 H HG   . SER B 2 218 ? 127.30616 178.29503 112.63579 1.000 192.80276 ? 179  SER B HG   1 
ATOM 15351 N N    . VAL B 2 219 ? 131.68567 177.61625 112.39801 1.000 190.87953 ? 180  VAL B N    1 
ATOM 15352 C CA   . VAL B 2 219 ? 133.07315 177.51655 111.97143 1.000 191.20849 ? 180  VAL B CA   1 
ATOM 15353 C C    . VAL B 2 219 ? 133.25473 178.28383 110.66799 1.000 194.41625 ? 180  VAL B C    1 
ATOM 15354 O O    . VAL B 2 219 ? 132.30942 178.50715 109.90759 1.000 195.77947 ? 180  VAL B O    1 
ATOM 15355 C CB   . VAL B 2 219 ? 133.51331 176.04547 111.80996 1.000 189.26186 ? 180  VAL B CB   1 
ATOM 15356 C CG1  . VAL B 2 219 ? 135.01970 175.95569 111.61277 1.000 188.95588 ? 180  VAL B CG1  1 
ATOM 15357 C CG2  . VAL B 2 219 ? 133.08579 175.21746 113.01451 1.000 189.95894 ? 180  VAL B CG2  1 
ATOM 15358 H H    . VAL B 2 219 ? 131.20757 176.93280 112.18893 1.000 191.11811 ? 180  VAL B H    1 
ATOM 15359 H HA   . VAL B 2 219 ? 133.63939 177.92801 112.64253 1.000 190.88123 ? 180  VAL B HA   1 
ATOM 15360 H HB   . VAL B 2 219 ? 133.08586 175.67279 111.02285 1.000 190.75141 ? 180  VAL B HB   1 
ATOM 15361 H HG11 . VAL B 2 219 ? 135.23703 176.22855 110.70775 1.000 190.62977 ? 180  VAL B HG11 1 
ATOM 15362 H HG12 . VAL B 2 219 ? 135.30157 175.03877 111.75674 1.000 190.51601 ? 180  VAL B HG12 1 
ATOM 15363 H HG13 . VAL B 2 219 ? 135.45891 176.53957 112.24943 1.000 190.72023 ? 180  VAL B HG13 1 
ATOM 15364 H HG21 . VAL B 2 219 ? 132.12774 175.29490 113.14010 1.000 191.03281 ? 180  VAL B HG21 1 
ATOM 15365 H HG22 . VAL B 2 219 ? 133.32004 174.29020 112.85223 1.000 190.95969 ? 180  VAL B HG22 1 
ATOM 15366 H HG23 . VAL B 2 219 ? 133.55363 175.53996 113.80054 1.000 191.13490 ? 180  VAL B HG23 1 
ATOM 15367 N N    . THR B 2 220 ? 134.49639 178.69461 110.40887 1.000 209.20107 ? 181  THR B N    1 
ATOM 15368 C CA   . THR B 2 220 ? 134.84775 179.33882 109.15345 1.000 208.52326 ? 181  THR B CA   1 
ATOM 15369 C C    . THR B 2 220 ? 135.40650 178.28140 108.21400 1.000 208.09524 ? 181  THR B C    1 
ATOM 15370 O O    . THR B 2 220 ? 136.45867 177.69821 108.51726 1.000 207.60038 ? 181  THR B O    1 
ATOM 15371 C CB   . THR B 2 220 ? 135.87369 180.45027 109.37391 1.000 207.29360 ? 181  THR B CB   1 
ATOM 15372 O OG1  . THR B 2 220 ? 137.19756 179.90501 109.30590 1.000 207.04729 ? 181  THR B OG1  1 
ATOM 15373 C CG2  . THR B 2 220 ? 135.66675 181.12508 110.72633 1.000 206.27099 ? 181  THR B CG2  1 
ATOM 15374 H H    . THR B 2 220 ? 135.15735 178.60430 110.95143 1.000 206.71781 ? 181  THR B H    1 
ATOM 15375 H HA   . THR B 2 220 ? 134.05608 179.73897 108.76805 1.000 206.84378 ? 181  THR B HA   1 
ATOM 15376 H HB   . THR B 2 220 ? 135.76947 181.12159 108.68130 1.000 206.80916 ? 181  THR B HB   1 
ATOM 15377 H HG1  . THR B 2 220 ? 137.76502 180.51405 109.41899 1.000 206.75258 ? 181  THR B HG1  1 
ATOM 15378 H HG21 . THR B 2 220 ? 136.23713 181.90667 110.79525 1.000 206.68638 ? 181  THR B HG21 1 
ATOM 15379 H HG22 . THR B 2 220 ? 134.74148 181.40173 110.81984 1.000 206.50441 ? 181  THR B HG22 1 
ATOM 15380 H HG23 . THR B 2 220 ? 135.88869 180.51381 111.44578 1.000 206.70805 ? 181  THR B HG23 1 
ATOM 15381 N N    . PRO B 2 221 ? 134.76057 177.99101 107.08351 1.000 203.96398 ? 182  PRO B N    1 
ATOM 15382 C CA   . PRO B 2 221 ? 135.25338 176.90930 106.22293 1.000 204.09962 ? 182  PRO B CA   1 
ATOM 15383 C C    . PRO B 2 221 ? 136.67411 177.17272 105.74923 1.000 204.92573 ? 182  PRO B C    1 
ATOM 15384 O O    . PRO B 2 221 ? 137.05714 178.30710 105.45537 1.000 204.97294 ? 182  PRO B O    1 
ATOM 15385 C CB   . PRO B 2 221 ? 134.26287 176.89915 105.05046 1.000 203.27141 ? 182  PRO B CB   1 
ATOM 15386 C CG   . PRO B 2 221 ? 133.08553 177.69136 105.50959 1.000 202.20181 ? 182  PRO B CG   1 
ATOM 15387 C CD   . PRO B 2 221 ? 133.60407 178.68199 106.48955 1.000 201.20455 ? 182  PRO B CD   1 
ATOM 15388 H HA   . PRO B 2 221 ? 135.21655 176.05891 106.68819 1.000 202.57590 ? 182  PRO B HA   1 
ATOM 15389 H HB2  . PRO B 2 221 ? 134.67213 177.31431 104.27524 1.000 202.64671 ? 182  PRO B HB2  1 
ATOM 15390 H HB3  . PRO B 2 221 ? 134.00319 175.98591 104.85223 1.000 202.44254 ? 182  PRO B HB3  1 
ATOM 15391 H HG2  . PRO B 2 221 ? 132.68314 178.14321 104.75152 1.000 202.52677 ? 182  PRO B HG2  1 
ATOM 15392 H HG3  . PRO B 2 221 ? 132.44300 177.10134 105.93343 1.000 202.57936 ? 182  PRO B HG3  1 
ATOM 15393 H HD2  . PRO B 2 221 ? 133.88759 179.49162 106.03675 1.000 202.23252 ? 182  PRO B HD2  1 
ATOM 15394 H HD3  . PRO B 2 221 ? 132.93024 178.86546 107.16212 1.000 202.45622 ? 182  PRO B HD3  1 
ATOM 15395 N N    . ASN B 2 222 ? 137.45737 176.10371 105.68054 1.000 214.43108 ? 183  ASN B N    1 
ATOM 15396 C CA   . ASN B 2 222 ? 138.83676 176.17564 105.23316 1.000 214.77673 ? 183  ASN B CA   1 
ATOM 15397 C C    . ASN B 2 222 ? 138.91938 176.02747 103.72083 1.000 216.48833 ? 183  ASN B C    1 
ATOM 15398 O O    . ASN B 2 222 ? 138.05735 175.40262 103.09579 1.000 216.52263 ? 183  ASN B O    1 
ATOM 15399 C CB   . ASN B 2 222 ? 139.67424 175.08943 105.91913 1.000 214.11503 ? 183  ASN B CB   1 
ATOM 15400 C CG   . ASN B 2 222 ? 139.72999 173.79836 105.12643 1.000 215.50715 ? 183  ASN B CG   1 
ATOM 15401 O OD1  . ASN B 2 222 ? 138.74490 173.38356 104.51603 1.000 216.93760 ? 183  ASN B OD1  1 
ATOM 15402 N ND2  . ASN B 2 222 ? 140.88754 173.14957 105.14028 1.000 214.48850 ? 183  ASN B ND2  1 
ATOM 15403 H H    . ASN B 2 222 ? 137.20508 175.30938 105.89250 1.000 214.06051 ? 183  ASN B H    1 
ATOM 15404 H HA   . ASN B 2 222 ? 139.20077 177.03989 105.47962 1.000 214.20369 ? 183  ASN B HA   1 
ATOM 15405 H HB2  . ASN B 2 222 ? 140.58175 175.41232 106.03321 1.000 214.24548 ? 183  ASN B HB2  1 
ATOM 15406 H HB3  . ASN B 2 222 ? 139.28260 174.88905 106.78336 1.000 214.26037 ? 183  ASN B HB3  1 
ATOM 15407 H HD21 . ASN B 2 222 ? 141.55454 173.46808 105.57987 1.000 214.30340 ? 183  ASN B HD21 1 
ATOM 15408 H HD22 . ASN B 2 222 ? 140.97015 172.41106 104.70888 1.000 214.44766 ? 183  ASN B HD22 1 
ATOM 15409 N N    . PRO B 2 223 ? 139.94732 176.60495 103.09275 1.000 212.73764 ? 184  PRO B N    1 
ATOM 15410 C CA   . PRO B 2 223 ? 140.02224 176.54190 101.62239 1.000 211.76417 ? 184  PRO B CA   1 
ATOM 15411 C C    . PRO B 2 223 ? 140.10023 175.12707 101.07603 1.000 211.29549 ? 184  PRO B C    1 
ATOM 15412 O O    . PRO B 2 223 ? 139.53017 174.84515 100.01466 1.000 209.09789 ? 184  PRO B O    1 
ATOM 15413 C CB   . PRO B 2 223 ? 141.29242 177.34538 101.30317 1.000 210.25049 ? 184  PRO B CB   1 
ATOM 15414 C CG   . PRO B 2 223 ? 142.08943 177.33600 102.56464 1.000 209.78891 ? 184  PRO B CG   1 
ATOM 15415 C CD   . PRO B 2 223 ? 141.09599 177.31523 103.67914 1.000 210.30852 ? 184  PRO B CD   1 
ATOM 15416 H HA   . PRO B 2 223 ? 139.25681 176.99099 101.23083 1.000 210.27896 ? 184  PRO B HA   1 
ATOM 15417 H HB2  . PRO B 2 223 ? 141.78131 176.91251 100.58598 1.000 210.06258 ? 184  PRO B HB2  1 
ATOM 15418 H HB3  . PRO B 2 223 ? 141.05200 178.25220 101.05640 1.000 210.05578 ? 184  PRO B HB3  1 
ATOM 15419 H HG2  . PRO B 2 223 ? 142.64618 176.54215 102.59041 1.000 209.98859 ? 184  PRO B HG2  1 
ATOM 15420 H HG3  . PRO B 2 223 ? 142.63508 178.13663 102.61008 1.000 210.04847 ? 184  PRO B HG3  1 
ATOM 15421 H HD2  . PRO B 2 223 ? 141.44889 176.82309 104.43676 1.000 210.13127 ? 184  PRO B HD2  1 
ATOM 15422 H HD3  . PRO B 2 223 ? 140.84490 178.21892 103.92651 1.000 210.10758 ? 184  PRO B HD3  1 
ATOM 15423 N N    . ARG B 2 224 ? 140.79079 174.22328 101.77442 1.000 212.94115 ? 185  ARG B N    1 
ATOM 15424 C CA   . ARG B 2 224 ? 141.03667 172.89216 101.23199 1.000 212.05019 ? 185  ARG B CA   1 
ATOM 15425 C C    . ARG B 2 224 ? 139.79681 172.00839 101.25794 1.000 211.16329 ? 185  ARG B C    1 
ATOM 15426 O O    . ARG B 2 224 ? 139.69123 171.09126 100.43692 1.000 210.32568 ? 185  ARG B O    1 
ATOM 15427 C CB   . ARG B 2 224 ? 142.16704 172.21451 102.00709 1.000 210.53372 ? 185  ARG B CB   1 
ATOM 15428 C CG   . ARG B 2 224 ? 143.48541 172.96781 101.95639 1.000 210.52595 ? 185  ARG B CG   1 
ATOM 15429 C CD   . ARG B 2 224 ? 144.62455 172.13589 102.51891 1.000 210.11921 ? 185  ARG B CD   1 
ATOM 15430 N NE   . ARG B 2 224 ? 145.90658 172.82197 102.41145 1.000 210.85704 ? 185  ARG B NE   1 
ATOM 15431 C CZ   . ARG B 2 224 ? 147.07278 172.29157 102.75407 1.000 211.38947 ? 185  ARG B CZ   1 
ATOM 15432 N NH1  . ARG B 2 224 ? 147.16013 171.05941 103.22853 1.000 210.61170 ? 185  ARG B NH1  1 
ATOM 15433 N NH2  . ARG B 2 224 ? 148.17982 173.01614 102.61806 1.000 211.87128 ? 185  ARG B NH2  1 
ATOM 15434 H H    . ARG B 2 224 ? 141.12382 174.35699 102.55595 1.000 210.78260 ? 185  ARG B H    1 
ATOM 15435 H HA   . ARG B 2 224 ? 141.31968 172.97880 100.30828 1.000 210.66045 ? 185  ARG B HA   1 
ATOM 15436 H HB2  . ARG B 2 224 ? 141.90670 172.13354 102.93660 1.000 210.44940 ? 185  ARG B HB2  1 
ATOM 15437 H HB3  . ARG B 2 224 ? 142.31645 171.33315 101.63069 1.000 210.34198 ? 185  ARG B HB3  1 
ATOM 15438 H HG2  . ARG B 2 224 ? 143.69437 173.18590 101.03451 1.000 210.45394 ? 185  ARG B HG2  1 
ATOM 15439 H HG3  . ARG B 2 224 ? 143.41148 173.77796 102.48459 1.000 210.42188 ? 185  ARG B HG3  1 
ATOM 15440 H HD2  . ARG B 2 224 ? 144.45510 171.95633 103.45696 1.000 210.36412 ? 185  ARG B HD2  1 
ATOM 15441 H HD3  . ARG B 2 224 ? 144.68489 171.30353 102.02463 1.000 210.34627 ? 185  ARG B HD3  1 
ATOM 15442 H HE   . ARG B 2 224 ? 145.90809 173.62040 102.09169 1.000 210.44048 ? 185  ARG B HE   1 
ATOM 15443 H HH11 . ARG B 2 224 ? 147.92738 170.73637 103.44426 1.000 210.42073 ? 185  ARG B HH11 1 
ATOM 15444 H HH12 . ARG B 2 224 ? 146.45191 170.58086 103.32144 1.000 210.38850 ? 185  ARG B HH12 1 
ATOM 15445 H HH21 . ARG B 2 224 ? 148.94165 172.68256 102.83710 1.000 210.59828 ? 185  ARG B HH21 1 
ATOM 15446 H HH22 . ARG B 2 224 ? 148.13388 173.81810 102.31088 1.000 210.55970 ? 185  ARG B HH22 1 
ATOM 15447 N N    . SER B 2 225 ? 138.86223 172.25772 102.17227 1.000 204.94524 ? 186  SER B N    1 
ATOM 15448 C CA   . SER B 2 225 ? 137.66272 171.43614 102.33176 1.000 203.19098 ? 186  SER B CA   1 
ATOM 15449 C C    . SER B 2 225 ? 136.43609 172.33866 102.32132 1.000 203.11451 ? 186  SER B C    1 
ATOM 15450 O O    . SER B 2 225 ? 135.85907 172.64083 103.37263 1.000 202.90797 ? 186  SER B O    1 
ATOM 15451 C CB   . SER B 2 225 ? 137.72853 170.61560 103.62030 1.000 202.90319 ? 186  SER B CB   1 
ATOM 15452 O OG   . SER B 2 225 ? 136.65570 169.69248 103.69051 1.000 202.38790 ? 186  SER B OG   1 
ATOM 15453 H H    . SER B 2 225 ? 138.90102 172.91405 102.72656 1.000 203.85690 ? 186  SER B H    1 
ATOM 15454 H HA   . SER B 2 225 ? 137.59470 170.81506 101.59066 1.000 202.97967 ? 186  SER B HA   1 
ATOM 15455 H HB2  . SER B 2 225 ? 138.56652 170.12722 103.64046 1.000 203.04935 ? 186  SER B HB2  1 
ATOM 15456 H HB3  . SER B 2 225 ? 137.67627 171.21488 104.38058 1.000 203.33936 ? 186  SER B HB3  1 
ATOM 15457 H HG   . SER B 2 225 ? 136.69439 169.15665 103.04465 1.000 202.95584 ? 186  SER B HG   1 
ATOM 15458 N N    . PRO B 2 226 ? 136.00982 172.78916 101.14467 1.000 198.77627 ? 187  PRO B N    1 
ATOM 15459 C CA   . PRO B 2 226 ? 134.81233 173.63082 101.07109 1.000 198.26440 ? 187  PRO B CA   1 
ATOM 15460 C C    . PRO B 2 226 ? 133.56365 172.85923 101.46896 1.000 196.98866 ? 187  PRO B C    1 
ATOM 15461 O O    . PRO B 2 226 ? 133.52838 171.62693 101.47023 1.000 194.13076 ? 187  PRO B O    1 
ATOM 15462 C CB   . PRO B 2 226 ? 134.76319 174.05822 99.60063  1.000 197.55525 ? 187  PRO B CB   1 
ATOM 15463 C CG   . PRO B 2 226 ? 135.51326 173.00153 98.87279  1.000 198.92003 ? 187  PRO B CG   1 
ATOM 15464 C CD   . PRO B 2 226 ? 136.57924 172.51822 99.81321  1.000 198.90451 ? 187  PRO B CD   1 
ATOM 15465 H HA   . PRO B 2 226 ? 134.90868 174.41348 101.63589 1.000 197.39510 ? 187  PRO B HA   1 
ATOM 15466 H HB2  . PRO B 2 226 ? 133.84176 174.09491 99.30045  1.000 197.07729 ? 187  PRO B HB2  1 
ATOM 15467 H HB3  . PRO B 2 226 ? 135.19467 174.92065 99.49550  1.000 197.12617 ? 187  PRO B HB3  1 
ATOM 15468 H HG2  . PRO B 2 226 ? 134.91047 172.27794 98.64123  1.000 197.26287 ? 187  PRO B HG2  1 
ATOM 15469 H HG3  . PRO B 2 226 ? 135.91218 173.38054 98.07391  1.000 197.47277 ? 187  PRO B HG3  1 
ATOM 15470 H HD2  . PRO B 2 226 ? 136.72590 171.56738 99.69237  1.000 197.38192 ? 187  PRO B HD2  1 
ATOM 15471 H HD3  . PRO B 2 226 ? 137.39724 173.02384 99.68603  1.000 197.72245 ? 187  PRO B HD3  1 
ATOM 15472 N N    . LEU B 2 227 ? 132.52558 173.61514 101.81620 1.000 189.58143 ? 188  LEU B N    1 
ATOM 15473 C CA   . LEU B 2 227 ? 131.29669 173.02252 102.31677 1.000 189.80228 ? 188  LEU B CA   1 
ATOM 15474 C C    . LEU B 2 227 ? 130.69896 172.06585 101.28681 1.000 190.61760 ? 188  LEU B C    1 
ATOM 15475 O O    . LEU B 2 227 ? 131.09437 172.02960 100.11827 1.000 191.16796 ? 188  LEU B O    1 
ATOM 15476 C CB   . LEU B 2 227 ? 130.28370 174.11000 102.67138 1.000 189.19626 ? 188  LEU B CB   1 
ATOM 15477 C CG   . LEU B 2 227 ? 130.69632 175.10366 103.75958 1.000 189.08851 ? 188  LEU B CG   1 
ATOM 15478 C CD1  . LEU B 2 227 ? 129.49185 175.90455 104.21269 1.000 188.64979 ? 188  LEU B CD1  1 
ATOM 15479 C CD2  . LEU B 2 227 ? 131.34539 174.40216 104.94330 1.000 186.87978 ? 188  LEU B CD2  1 
ATOM 15480 H H    . LEU B 2 227 ? 132.51062 174.47384 101.77004 1.000 189.22581 ? 188  LEU B H    1 
ATOM 15481 H HA   . LEU B 2 227 ? 131.49285 172.51062 103.11669 1.000 189.08550 ? 188  LEU B HA   1 
ATOM 15482 H HB2  . LEU B 2 227 ? 130.09790 174.62331 101.86948 1.000 189.20727 ? 188  LEU B HB2  1 
ATOM 15483 H HB3  . LEU B 2 227 ? 129.46861 173.67750 102.97031 1.000 188.99024 ? 188  LEU B HB3  1 
ATOM 15484 H HG   . LEU B 2 227 ? 131.34384 175.72358 103.38882 1.000 189.36393 ? 188  LEU B HG   1 
ATOM 15485 H HD11 . LEU B 2 227 ? 129.74757 176.44765 104.97403 1.000 189.28095 ? 188  LEU B HD11 1 
ATOM 15486 H HD12 . LEU B 2 227 ? 129.19681 176.47173 103.48325 1.000 189.34640 ? 188  LEU B HD12 1 
ATOM 15487 H HD13 . LEU B 2 227 ? 128.78245 175.29361 104.46644 1.000 188.87069 ? 188  LEU B HD13 1 
ATOM 15488 H HD21 . LEU B 2 227 ? 130.78457 173.65927 105.21642 1.000 188.82616 ? 188  LEU B HD21 1 
ATOM 15489 H HD22 . LEU B 2 227 ? 132.22010 174.07779 104.67821 1.000 188.82026 ? 188  LEU B HD22 1 
ATOM 15490 H HD23 . LEU B 2 227 ? 131.43626 175.03462 105.67297 1.000 188.98786 ? 188  LEU B HD23 1 
ATOM 15491 N N    . GLU B 2 228 ? 129.72209 171.28524 101.74286 1.000 182.68737 ? 189  GLU B N    1 
ATOM 15492 C CA   . GLU B 2 228 ? 129.08978 170.26702 100.91876 1.000 180.00578 ? 189  GLU B CA   1 
ATOM 15493 C C    . GLU B 2 228 ? 127.61776 170.17580 101.29239 1.000 179.03164 ? 189  GLU B C    1 
ATOM 15494 O O    . GLU B 2 228 ? 127.18454 170.68252 102.32980 1.000 180.44007 ? 189  GLU B O    1 
ATOM 15495 C CB   . GLU B 2 228 ? 129.77063 168.90591 101.09461 1.000 178.18688 ? 189  GLU B CB   1 
ATOM 15496 C CG   . GLU B 2 228 ? 131.24664 168.88987 100.74329 1.000 179.62638 ? 189  GLU B CG   1 
ATOM 15497 C CD   . GLU B 2 228 ? 131.64954 167.62943 100.00781 1.000 182.62869 ? 189  GLU B CD   1 
ATOM 15498 O OE1  . GLU B 2 228 ? 131.11843 167.38966 98.90389  1.000 182.22144 ? 189  GLU B OE1  1 
ATOM 15499 O OE2  . GLU B 2 228 ? 132.49793 166.87847 100.53281 1.000 182.87362 ? 189  GLU B OE2  1 
ATOM 15500 H H    . GLU B 2 228 ? 129.40495 171.32958 102.54111 1.000 180.98736 ? 189  GLU B H    1 
ATOM 15501 H HA   . GLU B 2 228 ? 129.15302 170.52202 99.98482  1.000 180.72501 ? 189  GLU B HA   1 
ATOM 15502 H HB2  . GLU B 2 228 ? 129.68739 168.63674 102.02144 1.000 180.07193 ? 189  GLU B HB2  1 
ATOM 15503 H HB3  . GLU B 2 228 ? 129.32469 168.25952 100.52533 1.000 180.14359 ? 189  GLU B HB3  1 
ATOM 15504 H HG2  . GLU B 2 228 ? 131.44517 169.64580 100.17009 1.000 180.48939 ? 189  GLU B HG2  1 
ATOM 15505 H HG3  . GLU B 2 228 ? 131.76863 168.94346 101.55925 1.000 180.18674 ? 189  GLU B HG3  1 
ATOM 15506 N N    . ASP B 2 229 ? 126.84873 169.51887 100.42745 1.000 168.86084 ? 190  ASP B N    1 
ATOM 15507 C CA   . ASP B 2 229 ? 125.43186 169.25550 100.65882 1.000 169.21114 ? 190  ASP B CA   1 
ATOM 15508 C C    . ASP B 2 229 ? 125.27151 167.75605 100.86657 1.000 169.90331 ? 190  ASP B C    1 
ATOM 15509 O O    . ASP B 2 229 ? 125.45962 166.97183 99.93036  1.000 173.87246 ? 190  ASP B O    1 
ATOM 15510 C CB   . ASP B 2 229 ? 124.58170 169.74740 99.48931  1.000 170.06769 ? 190  ASP B CB   1 
ATOM 15511 C CG   . ASP B 2 229 ? 124.59580 171.25509 99.35588  1.000 172.41426 ? 190  ASP B CG   1 
ATOM 15512 O OD1  . ASP B 2 229 ? 125.39307 171.90536 100.06334 1.000 175.05845 ? 190  ASP B OD1  1 
ATOM 15513 O OD2  . ASP B 2 229 ? 123.81190 171.79083 98.54472  1.000 172.77054 ? 190  ASP B OD2  1 
ATOM 15514 H H    . ASP B 2 229 ? 127.13472 169.20654 99.67882  1.000 171.60436 ? 190  ASP B H    1 
ATOM 15515 H HA   . ASP B 2 229 ? 125.14131 169.71229 101.46382 1.000 171.46112 ? 190  ASP B HA   1 
ATOM 15516 H HB2  . ASP B 2 229 ? 124.92667 169.36986 98.66527  1.000 171.38324 ? 190  ASP B HB2  1 
ATOM 15517 H HB3  . ASP B 2 229 ? 123.66318 169.46695 99.62501  1.000 171.23252 ? 190  ASP B HB3  1 
ATOM 15518 N N    . TYR B 2 230 ? 124.92567 167.36050 102.08582 1.000 152.10856 ? 191  TYR B N    1 
ATOM 15519 C CA   . TYR B 2 230 ? 124.90514 165.96007 102.47519 1.000 151.97333 ? 191  TYR B CA   1 
ATOM 15520 C C    . TYR B 2 230 ? 123.48688 165.40494 102.46211 1.000 153.97704 ? 191  TYR B C    1 
ATOM 15521 O O    . TYR B 2 230 ? 122.49943 166.13975 102.53816 1.000 154.39506 ? 191  TYR B O    1 
ATOM 15522 C CB   . TYR B 2 230 ? 125.51359 165.78170 103.86642 1.000 148.93170 ? 191  TYR B CB   1 
ATOM 15523 C CG   . TYR B 2 230 ? 126.98217 166.11557 103.92772 1.000 148.38049 ? 191  TYR B CG   1 
ATOM 15524 C CD1  . TYR B 2 230 ? 127.93871 165.18581 103.55745 1.000 147.53455 ? 191  TYR B CD1  1 
ATOM 15525 C CD2  . TYR B 2 230 ? 127.41227 167.35886 104.36252 1.000 152.74112 ? 191  TYR B CD2  1 
ATOM 15526 C CE1  . TYR B 2 230 ? 129.28237 165.48434 103.61307 1.000 148.72047 ? 191  TYR B CE1  1 
ATOM 15527 C CE2  . TYR B 2 230 ? 128.75354 167.66657 104.42265 1.000 154.31842 ? 191  TYR B CE2  1 
ATOM 15528 C CZ   . TYR B 2 230 ? 129.68516 166.72480 104.04672 1.000 152.54523 ? 191  TYR B CZ   1 
ATOM 15529 O OH   . TYR B 2 230 ? 131.02578 167.02392 104.10435 1.000 153.96939 ? 191  TYR B OH   1 
ATOM 15530 H H    . TYR B 2 230 ? 124.69374 167.89700 102.71674 1.000 153.21185 ? 191  TYR B H    1 
ATOM 15531 H HA   . TYR B 2 230 ? 125.43596 165.44643 101.84656 1.000 152.93006 ? 191  TYR B HA   1 
ATOM 15532 H HB2  . TYR B 2 230 ? 125.04965 166.36330 104.48866 1.000 152.48362 ? 191  TYR B HB2  1 
ATOM 15533 H HB3  . TYR B 2 230 ? 125.40728 164.85673 104.13845 1.000 151.96729 ? 191  TYR B HB3  1 
ATOM 15534 H HD1  . TYR B 2 230 ? 127.66901 164.34566 103.26352 1.000 152.23469 ? 191  TYR B HD1  1 
ATOM 15535 H HD2  . TYR B 2 230 ? 126.78496 167.99646 104.61689 1.000 153.09060 ? 191  TYR B HD2  1 
ATOM 15536 H HE1  . TYR B 2 230 ? 129.91268 164.84923 103.36012 1.000 152.38282 ? 191  TYR B HE1  1 
ATOM 15537 H HE2  . TYR B 2 230 ? 129.02823 168.50520 104.71550 1.000 153.29176 ? 191  TYR B HE2  1 
ATOM 15538 H HH   . TYR B 2 230 ? 131.47983 166.34722 103.90043 1.000 152.69976 ? 191  TYR B HH   1 
ATOM 15539 N N    . SER B 2 231 ? 123.40397 164.08048 102.36423 1.000 152.76611 ? 192  SER B N    1 
ATOM 15540 C CA   . SER B 2 231 ? 122.13743 163.37170 102.44144 1.000 151.22762 ? 192  SER B CA   1 
ATOM 15541 C C    . SER B 2 231 ? 122.39400 161.99154 103.02485 1.000 147.42657 ? 192  SER B C    1 
ATOM 15542 O O    . SER B 2 231 ? 123.42882 161.37431 102.76038 1.000 150.26114 ? 192  SER B O    1 
ATOM 15543 C CB   . SER B 2 231 ? 121.46714 163.25375 101.06801 1.000 153.25136 ? 192  SER B CB   1 
ATOM 15544 O OG   . SER B 2 231 ? 121.51099 164.48631 100.37116 1.000 152.24522 ? 192  SER B OG   1 
ATOM 15545 H H    . SER B 2 231 ? 124.08178 163.56364 102.24970 1.000 150.82628 ? 192  SER B H    1 
ATOM 15546 H HA   . SER B 2 231 ? 121.53924 163.85061 103.03492 1.000 150.75352 ? 192  SER B HA   1 
ATOM 15547 H HB2  . SER B 2 231 ? 121.93279 162.58088 100.54712 1.000 151.01426 ? 192  SER B HB2  1 
ATOM 15548 H HB3  . SER B 2 231 ? 120.54034 162.99457 101.19052 1.000 151.07764 ? 192  SER B HB3  1 
ATOM 15549 H HG   . SER B 2 231 ? 122.30762 164.69674 100.20782 1.000 151.09132 ? 192  SER B HG   1 
ATOM 15550 N N    . LEU B 2 232 ? 121.44261 161.51480 103.82224 1.000 139.42913 ? 193  LEU B N    1 
ATOM 15551 C CA   . LEU B 2 232 ? 121.53294 160.21613 104.47464 1.000 142.68592 ? 193  LEU B CA   1 
ATOM 15552 C C    . LEU B 2 232 ? 120.37199 159.34989 104.01475 1.000 144.46798 ? 193  LEU B C    1 
ATOM 15553 O O    . LEU B 2 232 ? 119.22636 159.80982 103.98214 1.000 142.68590 ? 193  LEU B O    1 
ATOM 15554 C CB   . LEU B 2 232 ? 121.51420 160.36307 105.99651 1.000 141.62023 ? 193  LEU B CB   1 
ATOM 15555 C CG   . LEU B 2 232 ? 122.86230 160.20385 106.69854 1.000 138.28150 ? 193  LEU B CG   1 
ATOM 15556 C CD1  . LEU B 2 232 ? 123.91842 161.09153 106.05932 1.000 138.90803 ? 193  LEU B CD1  1 
ATOM 15557 C CD2  . LEU B 2 232 ? 122.71546 160.52039 108.17297 1.000 142.46123 ? 193  LEU B CD2  1 
ATOM 15558 H H    . LEU B 2 232 ? 120.71683 161.93864 104.00489 1.000 141.33675 ? 193  LEU B H    1 
ATOM 15559 H HA   . LEU B 2 232 ? 122.35847 159.77763 104.21749 1.000 141.97995 ? 193  LEU B HA   1 
ATOM 15560 H HB2  . LEU B 2 232 ? 121.17695 161.24625 106.21390 1.000 142.01090 ? 193  LEU B HB2  1 
ATOM 15561 H HB3  . LEU B 2 232 ? 120.91709 159.69097 106.36085 1.000 141.65153 ? 193  LEU B HB3  1 
ATOM 15562 H HG   . LEU B 2 232 ? 123.15497 159.28277 106.61626 1.000 140.94575 ? 193  LEU B HG   1 
ATOM 15563 H HD11 . LEU B 2 232 ? 124.69133 161.13097 106.64403 1.000 141.15619 ? 193  LEU B HD11 1 
ATOM 15564 H HD12 . LEU B 2 232 ? 124.17245 160.71623 105.20174 1.000 141.20016 ? 193  LEU B HD12 1 
ATOM 15565 H HD13 . LEU B 2 232 ? 123.55121 161.98111 105.93711 1.000 141.96941 ? 193  LEU B HD13 1 
ATOM 15566 H HD21 . LEU B 2 232 ? 123.38986 160.03273 108.66821 1.000 141.88359 ? 193  LEU B HD21 1 
ATOM 15567 H HD22 . LEU B 2 232 ? 122.83113 161.47431 108.30453 1.000 142.48841 ? 193  LEU B HD22 1 
ATOM 15568 H HD23 . LEU B 2 232 ? 121.83198 160.24861 108.46668 1.000 141.67507 ? 193  LEU B HD23 1 
ATOM 15569 N N    . HIS B 2 233 ? 120.66956 158.10050 103.66816 1.000 137.12191 ? 194  HIS B N    1 
ATOM 15570 C CA   . HIS B 2 233 ? 119.69066 157.17682 103.11560 1.000 134.57868 ? 194  HIS B CA   1 
ATOM 15571 C C    . HIS B 2 233 ? 119.61832 155.91717 103.96496 1.000 134.43071 ? 194  HIS B C    1 
ATOM 15572 O O    . HIS B 2 233 ? 120.64115 155.42263 104.44771 1.000 129.99574 ? 194  HIS B O    1 
ATOM 15573 C CB   . HIS B 2 233 ? 120.04541 156.80397 101.67536 1.000 133.03989 ? 194  HIS B CB   1 
ATOM 15574 C CG   . HIS B 2 233 ? 120.57291 157.94805 100.86842 1.000 130.36922 ? 194  HIS B CG   1 
ATOM 15575 N ND1  . HIS B 2 233 ? 119.74962 158.84978 100.23010 1.000 132.81173 ? 194  HIS B ND1  1 
ATOM 15576 C CD2  . HIS B 2 233 ? 121.84043 158.33726 100.59558 1.000 131.20845 ? 194  HIS B CD2  1 
ATOM 15577 C CE1  . HIS B 2 233 ? 120.48701 159.74524 99.59849  1.000 136.98284 ? 194  HIS B CE1  1 
ATOM 15578 N NE2  . HIS B 2 233 ? 121.75929 159.45707 99.80444  1.000 135.63320 ? 194  HIS B NE2  1 
ATOM 15579 H H    . HIS B 2 233 ? 121.45476 157.75861 103.74649 1.000 135.45557 ? 194  HIS B H    1 
ATOM 15580 H HA   . HIS B 2 233 ? 118.81529 157.59444 103.11460 1.000 135.49291 ? 194  HIS B HA   1 
ATOM 15581 H HB2  . HIS B 2 233 ? 120.72774 156.11502 101.69216 1.000 135.41209 ? 194  HIS B HB2  1 
ATOM 15582 H HB3  . HIS B 2 233 ? 119.25213 156.46829 101.23369 1.000 135.29558 ? 194  HIS B HB3  1 
ATOM 15583 H HD1  . HIS B 2 233 ? 118.89054 158.83161 100.24148 1.000 135.05568 ? 194  HIS B HD1  1 
ATOM 15584 H HD2  . HIS B 2 233 ? 122.61989 157.92359 100.88908 1.000 135.03652 ? 194  HIS B HD2  1 
ATOM 15585 H HE1  . HIS B 2 233 ? 120.16443 160.45762 99.09502  1.000 136.14548 ? 194  HIS B HE1  1 
ATOM 15586 N N    . ILE B 2 234 ? 118.40353 155.40407 104.14036 1.000 142.36102 ? 195  ILE B N    1 
ATOM 15587 C CA   . ILE B 2 234 ? 118.15816 154.13398 104.81393 1.000 138.39258 ? 195  ILE B CA   1 
ATOM 15588 C C    . ILE B 2 234 ? 117.59502 153.17399 103.77697 1.000 144.03975 ? 195  ILE B C    1 
ATOM 15589 O O    . ILE B 2 234 ? 116.57889 153.47189 103.13685 1.000 147.63214 ? 195  ILE B O    1 
ATOM 15590 C CB   . ILE B 2 234 ? 117.19427 154.28891 106.00002 1.000 133.27348 ? 195  ILE B CB   1 
ATOM 15591 H H    . ILE B 2 234 ? 117.68337 155.78759 103.86895 1.000 141.58583 ? 195  ILE B H    1 
ATOM 15592 H HA   . ILE B 2 234 ? 118.99538 153.77409 105.14545 1.000 140.53386 ? 195  ILE B HA   1 
ATOM 15593 N N    . ILE B 2 235 ? 118.25246 152.02955 103.60805 1.000 145.11103 ? 196  ILE B N    1 
ATOM 15594 C CA   . ILE B 2 235 ? 117.91878 151.06748 102.56453 1.000 141.33854 ? 196  ILE B CA   1 
ATOM 15595 C C    . ILE B 2 235 ? 117.66263 149.71497 103.21116 1.000 143.17541 ? 196  ILE B C    1 
ATOM 15596 O O    . ILE B 2 235 ? 118.46620 149.24927 104.02714 1.000 149.06685 ? 196  ILE B O    1 
ATOM 15597 C CB   . ILE B 2 235 ? 119.04124 150.95993 101.51758 1.000 138.31339 ? 196  ILE B CB   1 
ATOM 15598 C CG1  . ILE B 2 235 ? 119.22908 152.29491 100.79757 1.000 139.68606 ? 196  ILE B CG1  1 
ATOM 15599 C CG2  . ILE B 2 235 ? 118.72693 149.86003 100.51887 1.000 141.56430 ? 196  ILE B CG2  1 
ATOM 15600 C CD1  . ILE B 2 235 ? 120.61225 152.47922 100.22963 1.000 142.48290 ? 196  ILE B CD1  1 
ATOM 15601 H H    . ILE B 2 235 ? 118.91420 151.78325 104.09954 1.000 142.81920 ? 196  ILE B H    1 
ATOM 15602 H HA   . ILE B 2 235 ? 117.10722 151.34768 102.11305 1.000 142.67496 ? 196  ILE B HA   1 
ATOM 15603 H HB   . ILE B 2 235 ? 119.86765 150.73601 101.97310 1.000 141.83678 ? 196  ILE B HB   1 
ATOM 15604 H HG12 . ILE B 2 235 ? 118.59808 152.34483 100.06267 1.000 142.47132 ? 196  ILE B HG12 1 
ATOM 15605 H HG13 . ILE B 2 235 ? 119.06522 153.01935 101.42093 1.000 142.01623 ? 196  ILE B HG13 1 
ATOM 15606 H HG21 . ILE B 2 235 ? 119.26195 149.99423 99.72105  1.000 142.65024 ? 196  ILE B HG21 1 
ATOM 15607 H HG22 . ILE B 2 235 ? 117.78388 149.89863 100.29491 1.000 142.49308 ? 196  ILE B HG22 1 
ATOM 15608 H HG23 . ILE B 2 235 ? 118.93599 149.00072 100.91742 1.000 142.20771 ? 196  ILE B HG23 1 
ATOM 15609 H HD11 . ILE B 2 235 ? 120.81582 151.73234 99.64542  1.000 142.85177 ? 196  ILE B HD11 1 
ATOM 15610 H HD12 . ILE B 2 235 ? 120.63993 153.30963 99.73018  1.000 142.66748 ? 196  ILE B HD12 1 
ATOM 15611 H HD13 . ILE B 2 235 ? 121.24949 152.51069 100.96023 1.000 142.32542 ? 196  ILE B HD13 1 
ATOM 15612 N N    . ASP B 2 236 ? 116.54876 149.08675 102.84441 1.000 148.05472 ? 197  ASP B N    1 
ATOM 15613 C CA   . ASP B 2 236 ? 116.25313 147.74088 103.31755 1.000 149.03858 ? 197  ASP B CA   1 
ATOM 15614 C C    . ASP B 2 236 ? 117.11194 146.73687 102.55830 1.000 150.27628 ? 197  ASP B C    1 
ATOM 15615 O O    . ASP B 2 236 ? 117.11563 146.72048 101.32317 1.000 152.81001 ? 197  ASP B O    1 
ATOM 15616 C CB   . ASP B 2 236 ? 114.77043 147.43155 103.13527 1.000 150.13751 ? 197  ASP B CB   1 
ATOM 15617 C CG   . ASP B 2 236 ? 114.37779 146.09496 103.72741 1.000 149.72921 ? 197  ASP B CG   1 
ATOM 15618 O OD1  . ASP B 2 236 ? 114.84283 145.05677 103.21369 1.000 149.80219 ? 197  ASP B OD1  1 
ATOM 15619 O OD2  . ASP B 2 236 ? 113.60310 146.08197 104.70648 1.000 149.84749 ? 197  ASP B OD2  1 
ATOM 15620 H H    . ASP B 2 236 ? 115.94953 149.41823 102.32403 1.000 149.48224 ? 197  ASP B H    1 
ATOM 15621 H HA   . ASP B 2 236 ? 116.46610 147.67561 104.26160 1.000 150.04818 ? 197  ASP B HA   1 
ATOM 15622 H HB2  . ASP B 2 236 ? 114.24896 148.12025 103.57595 1.000 149.81095 ? 197  ASP B HB2  1 
ATOM 15623 H HB3  . ASP B 2 236 ? 114.56432 147.41300 102.18769 1.000 149.93468 ? 197  ASP B HB3  1 
ATOM 15624 N N    . LEU B 2 237 ? 117.83976 145.89754 103.29695 1.000 142.15543 ? 198  LEU B N    1 
ATOM 15625 C CA   . LEU B 2 237 ? 118.77042 144.97225 102.65903 1.000 140.59382 ? 198  LEU B CA   1 
ATOM 15626 C C    . LEU B 2 237 ? 118.03447 143.87629 101.89795 1.000 142.03750 ? 198  LEU B C    1 
ATOM 15627 O O    . LEU B 2 237 ? 118.49218 143.43219 100.83875 1.000 138.01491 ? 198  LEU B O    1 
ATOM 15628 C CB   . LEU B 2 237 ? 119.69896 144.36436 103.70885 1.000 137.04135 ? 198  LEU B CB   1 
ATOM 15629 C CG   . LEU B 2 237 ? 120.78124 145.30455 104.24062 1.000 135.72818 ? 198  LEU B CG   1 
ATOM 15630 C CD1  . LEU B 2 237 ? 121.26318 144.84159 105.60202 1.000 140.32921 ? 198  LEU B CD1  1 
ATOM 15631 C CD2  . LEU B 2 237 ? 121.94091 145.40183 103.26668 1.000 135.49254 ? 198  LEU B CD2  1 
ATOM 15632 H H    . LEU B 2 237 ? 117.81338 145.84573 104.15514 1.000 140.07076 ? 198  LEU B H    1 
ATOM 15633 H HA   . LEU B 2 237 ? 119.31559 145.46251 102.02403 1.000 139.50070 ? 198  LEU B HA   1 
ATOM 15634 H HB2  . LEU B 2 237 ? 119.16371 144.07779 104.46536 1.000 139.25339 ? 198  LEU B HB2  1 
ATOM 15635 H HB3  . LEU B 2 237 ? 120.14534 143.59713 103.31777 1.000 138.64508 ? 198  LEU B HB3  1 
ATOM 15636 H HG   . LEU B 2 237 ? 120.40393 146.19227 104.34393 1.000 139.22815 ? 198  LEU B HG   1 
ATOM 15637 H HD11 . LEU B 2 237 ? 121.49448 143.90095 105.55143 1.000 139.56816 ? 198  LEU B HD11 1 
ATOM 15638 H HD12 . LEU B 2 237 ? 122.04206 145.36137 105.85492 1.000 139.43748 ? 198  LEU B HD12 1 
ATOM 15639 H HD13 . LEU B 2 237 ? 120.55194 144.97281 106.24841 1.000 140.05845 ? 198  LEU B HD13 1 
ATOM 15640 H HD21 . LEU B 2 237 ? 122.35315 144.52841 103.17767 1.000 138.79997 ? 198  LEU B HD21 1 
ATOM 15641 H HD22 . LEU B 2 237 ? 122.58672 146.03934 103.60969 1.000 138.72517 ? 198  LEU B HD22 1 
ATOM 15642 H HD23 . LEU B 2 237 ? 121.60653 145.70039 102.40650 1.000 138.89505 ? 198  LEU B HD23 1 
ATOM 15643 N N    . HIS B 2 238 ? 116.89378 143.42344 102.42224 1.000 156.86325 ? 199  HIS B N    1 
ATOM 15644 C CA   . HIS B 2 238 ? 116.18903 142.30807 101.79794 1.000 154.49649 ? 199  HIS B CA   1 
ATOM 15645 C C    . HIS B 2 238 ? 115.72563 142.65672 100.38939 1.000 155.38653 ? 199  HIS B C    1 
ATOM 15646 O O    . HIS B 2 238 ? 115.91623 141.87114 99.45355  1.000 154.92018 ? 199  HIS B O    1 
ATOM 15647 C CB   . HIS B 2 238 ? 114.99496 141.89606 102.65823 1.000 154.77472 ? 199  HIS B CB   1 
ATOM 15648 C CG   . HIS B 2 238 ? 115.37176 141.40846 104.02172 1.000 158.06178 ? 199  HIS B CG   1 
ATOM 15649 N ND1  . HIS B 2 238 ? 115.06767 142.10462 105.17148 1.000 156.62219 ? 199  HIS B ND1  1 
ATOM 15650 C CD2  . HIS B 2 238 ? 116.02245 140.29017 104.42017 1.000 158.18734 ? 199  HIS B CD2  1 
ATOM 15651 C CE1  . HIS B 2 238 ? 115.51861 141.43837 106.21928 1.000 156.88269 ? 199  HIS B CE1  1 
ATOM 15652 N NE2  . HIS B 2 238 ? 116.10197 140.33362 105.79082 1.000 156.62179 ? 199  HIS B NE2  1 
ATOM 15653 H H    . HIS B 2 238 ? 116.51433 143.73950 103.12625 1.000 154.45776 ? 199  HIS B H    1 
ATOM 15654 H HA   . HIS B 2 238 ? 116.79094 141.54983 101.73596 1.000 153.53669 ? 199  HIS B HA   1 
ATOM 15655 H HB2  . HIS B 2 238 ? 114.40915 142.66118 102.76803 1.000 154.53663 ? 199  HIS B HB2  1 
ATOM 15656 H HB3  . HIS B 2 238 ? 114.51914 141.18029 102.20857 1.000 154.15918 ? 199  HIS B HB3  1 
ATOM 15657 H HD1  . HIS B 2 238 ? 114.65157 142.85646 105.20167 1.000 154.35682 ? 199  HIS B HD1  1 
ATOM 15658 H HD2  . HIS B 2 238 ? 116.35520 139.61942 103.86875 1.000 154.48603 ? 199  HIS B HD2  1 
ATOM 15659 H HE1  . HIS B 2 238 ? 115.43839 141.70189 107.10757 1.000 154.77118 ? 199  HIS B HE1  1 
ATOM 15660 N N    . THR B 2 239 ? 115.12062 143.83342 100.21586 1.000 147.97841 ? 200  THR B N    1 
ATOM 15661 C CA   . THR B 2 239 ? 114.49905 144.20299 98.95293  1.000 146.56200 ? 200  THR B CA   1 
ATOM 15662 C C    . THR B 2 239 ? 115.24860 145.28070 98.18696  1.000 148.47429 ? 200  THR B C    1 
ATOM 15663 O O    . THR B 2 239 ? 115.02951 145.41735 96.97983  1.000 150.17636 ? 200  THR B O    1 
ATOM 15664 C CB   . THR B 2 239 ? 113.06289 144.69185 99.19126  1.000 150.57897 ? 200  THR B CB   1 
ATOM 15665 O OG1  . THR B 2 239 ? 113.09180 145.95283 99.87067  1.000 147.84076 ? 200  THR B OG1  1 
ATOM 15666 C CG2  . THR B 2 239 ? 112.28515 143.68628 100.02719 1.000 150.87146 ? 200  THR B CG2  1 
ATOM 15667 H H    . THR B 2 239 ? 115.05898 144.43872 100.82356 1.000 148.66976 ? 200  THR B H    1 
ATOM 15668 H HA   . THR B 2 239 ? 114.45103 143.41881 98.38447  1.000 148.19615 ? 200  THR B HA   1 
ATOM 15669 H HB   . THR B 2 239 ? 112.61158 144.79567 98.33904  1.000 149.08760 ? 200  THR B HB   1 
ATOM 15670 H HG1  . THR B 2 239 ? 112.30836 146.22177 100.01070 1.000 148.24600 ? 200  THR B HG1  1 
ATOM 15671 H HG21 . THR B 2 239 ? 112.33737 142.80643 99.62220  1.000 148.89692 ? 200  THR B HG21 1 
ATOM 15672 H HG22 . THR B 2 239 ? 112.65259 143.64313 100.92390 1.000 148.63519 ? 200  THR B HG22 1 
ATOM 15673 H HG23 . THR B 2 239 ? 111.35434 143.95341 100.08294 1.000 149.05835 ? 200  THR B HG23 1 
ATOM 15674 N N    . GLY B 2 240 ? 116.11750 146.04252 98.84488  1.000 151.80187 ? 201  GLY B N    1 
ATOM 15675 C CA   . GLY B 2 240 ? 116.80156 147.13881 98.19709  1.000 152.15975 ? 201  GLY B CA   1 
ATOM 15676 C C    . GLY B 2 240 ? 115.99783 148.41514 98.09595  1.000 152.56870 ? 201  GLY B C    1 
ATOM 15677 O O    . GLY B 2 240 ? 116.49539 149.39577 97.52844  1.000 151.98459 ? 201  GLY B O    1 
ATOM 15678 H H    . GLY B 2 240 ? 116.32544 145.93918 99.67273  1.000 150.82765 ? 201  GLY B H    1 
ATOM 15679 H HA2  . GLY B 2 240 ? 117.61653 147.33527 98.68503  1.000 150.45583 ? 201  GLY B HA2  1 
ATOM 15680 H HA3  . GLY B 2 240 ? 117.04762 146.86887 97.29831  1.000 150.80336 ? 201  GLY B HA3  1 
ATOM 15681 N N    . ARG B 2 241 ? 114.77667 148.43827 98.62277  1.000 161.63687 ? 202  ARG B N    1 
ATOM 15682 C CA   . ARG B 2 241 ? 113.96576 149.64504 98.58597  1.000 159.87178 ? 202  ARG B CA   1 
ATOM 15683 C C    . ARG B 2 241 ? 114.64165 150.75929 99.37596  1.000 162.75857 ? 202  ARG B C    1 
ATOM 15684 O O    . ARG B 2 241 ? 115.35916 150.51657 100.34967 1.000 164.45147 ? 202  ARG B O    1 
ATOM 15685 C CB   . ARG B 2 241 ? 112.56899 149.36913 99.15151  1.000 161.47367 ? 202  ARG B CB   1 
ATOM 15686 C CG   . ARG B 2 241 ? 112.27658 150.04920 100.48799 1.000 164.49686 ? 202  ARG B CG   1 
ATOM 15687 C CD   . ARG B 2 241 ? 110.88117 149.72907 100.99614 1.000 165.01839 ? 202  ARG B CD   1 
ATOM 15688 N NE   . ARG B 2 241 ? 110.72394 150.10258 102.39744 1.000 165.90976 ? 202  ARG B NE   1 
ATOM 15689 C CZ   . ARG B 2 241 ? 111.12290 149.36222 103.42328 1.000 165.92712 ? 202  ARG B CZ   1 
ATOM 15690 N NH1  . ARG B 2 241 ? 111.69009 148.18018 103.24564 1.000 165.37837 ? 202  ARG B NH1  1 
ATOM 15691 N NH2  . ARG B 2 241 ? 110.95249 149.82163 104.65978 1.000 162.49124 ? 202  ARG B NH2  1 
ATOM 15692 H H    . ARG B 2 241 ? 114.39848 147.76805 99.00619  1.000 161.36798 ? 202  ARG B H    1 
ATOM 15693 H HA   . ARG B 2 241 ? 113.86887 149.93851 97.66646  1.000 161.00284 ? 202  ARG B HA   1 
ATOM 15694 H HB2  . ARG B 2 241 ? 111.91020 149.68429 98.51325  1.000 161.51313 ? 202  ARG B HB2  1 
ATOM 15695 H HB3  . ARG B 2 241 ? 112.46565 148.41333 99.27963  1.000 161.25153 ? 202  ARG B HB3  1 
ATOM 15696 H HG2  . ARG B 2 241 ? 112.91546 149.74739 101.15282 1.000 162.25805 ? 202  ARG B HG2  1 
ATOM 15697 H HG3  . ARG B 2 241 ? 112.32456 151.01238 100.38300 1.000 161.89689 ? 202  ARG B HG3  1 
ATOM 15698 H HD2  . ARG B 2 241 ? 110.23145 150.22752 100.47617 1.000 161.92147 ? 202  ARG B HD2  1 
ATOM 15699 H HD3  . ARG B 2 241 ? 110.71763 148.77686 100.91082 1.000 162.26320 ? 202  ARG B HD3  1 
ATOM 15700 H HE   . ARG B 2 241 ? 110.42643 150.89119 102.56808 1.000 161.87056 ? 202  ARG B HE   1 
ATOM 15701 H HH11 . ARG B 2 241 ? 111.80794 147.87113 102.45213 1.000 162.01967 ? 202  ARG B HH11 1 
ATOM 15702 H HH12 . ARG B 2 241 ? 111.94069 147.71879 103.92669 1.000 161.43141 ? 202  ARG B HH12 1 
ATOM 15703 H HH21 . ARG B 2 241 ? 110.58542 150.58896 104.78673 1.000 161.94400 ? 202  ARG B HH21 1 
ATOM 15704 H HH22 . ARG B 2 241 ? 111.20707 149.35030 105.33249 1.000 161.11879 ? 202  ARG B HH22 1 
ATOM 15705 N N    . LEU B 2 242 ? 114.40470 151.99557 98.94298  1.000 154.43120 ? 203  LEU B N    1 
ATOM 15706 C CA   . LEU B 2 242 ? 114.93586 153.17655 99.62182  1.000 153.26465 ? 203  LEU B CA   1 
ATOM 15707 C C    . LEU B 2 242 ? 113.91245 153.60640 100.66512 1.000 152.12002 ? 203  LEU B C    1 
ATOM 15708 O O    . LEU B 2 242 ? 112.90276 154.23970 100.35584 1.000 152.33136 ? 203  LEU B O    1 
ATOM 15709 C CB   . LEU B 2 242 ? 115.23143 154.28242 98.61723  1.000 151.54918 ? 203  LEU B CB   1 
ATOM 15710 C CG   . LEU B 2 242 ? 115.74752 155.60433 99.18343  1.000 152.30779 ? 203  LEU B CG   1 
ATOM 15711 C CD1  . LEU B 2 242 ? 116.95630 155.38005 100.06948 1.000 150.61938 ? 203  LEU B CD1  1 
ATOM 15712 C CD2  . LEU B 2 242 ? 116.08821 156.56103 98.05276  1.000 152.79711 ? 203  LEU B CD2  1 
ATOM 15713 H H    . LEU B 2 242 ? 113.93205 152.17959 98.24831  1.000 151.85374 ? 203  LEU B H    1 
ATOM 15714 H HA   . LEU B 2 242 ? 115.75989 152.94205 100.07615 1.000 151.70240 ? 203  LEU B HA   1 
ATOM 15715 H HB2  . LEU B 2 242 ? 115.90060 153.95598 97.99553  1.000 151.19096 ? 203  LEU B HB2  1 
ATOM 15716 H HB3  . LEU B 2 242 ? 114.41371 154.47791 98.13367  1.000 151.66352 ? 203  LEU B HB3  1 
ATOM 15717 H HG   . LEU B 2 242 ? 115.05145 156.01156 99.72232  1.000 151.47808 ? 203  LEU B HG   1 
ATOM 15718 H HD11 . LEU B 2 242 ? 116.68618 154.88483 100.85848 1.000 150.93949 ? 203  LEU B HD11 1 
ATOM 15719 H HD12 . LEU B 2 242 ? 117.31189 156.24374 100.32704 1.000 151.09920 ? 203  LEU B HD12 1 
ATOM 15720 H HD13 . LEU B 2 242 ? 117.62368 154.87984 99.57402  1.000 150.71534 ? 203  LEU B HD13 1 
ATOM 15721 H HD21 . LEU B 2 242 ? 116.79574 156.17264 97.51456  1.000 151.13851 ? 203  LEU B HD21 1 
ATOM 15722 H HD22 . LEU B 2 242 ? 115.29768 156.70132 97.50847  1.000 151.60716 ? 203  LEU B HD22 1 
ATOM 15723 H HD23 . LEU B 2 242 ? 116.38503 157.40360 98.43071  1.000 151.66920 ? 203  LEU B HD23 1 
ATOM 15724 N N    . CYS B 2 243 ? 114.18010 153.25316 101.92481 1.000 156.52373 ? 204  CYS B N    1 
ATOM 15725 C CA   . CYS B 2 243 ? 113.19602 153.47436 102.98023 1.000 157.55682 ? 204  CYS B CA   1 
ATOM 15726 C C    . CYS B 2 243 ? 112.89866 154.95676 103.16861 1.000 159.39745 ? 204  CYS B C    1 
ATOM 15727 O O    . CYS B 2 243 ? 111.73145 155.35511 103.25862 1.000 156.76822 ? 204  CYS B O    1 
ATOM 15728 C CB   . CYS B 2 243 ? 113.68894 152.86221 104.29083 1.000 158.24912 ? 204  CYS B CB   1 
ATOM 15729 S SG   . CYS B 2 243 ? 113.73612 151.05888 104.29619 1.000 155.03656 ? 204  CYS B SG   1 
ATOM 15730 H H    . CYS B 2 243 ? 114.91274 152.88793 102.18858 1.000 155.91523 ? 204  CYS B H    1 
ATOM 15731 H HA   . CYS B 2 243 ? 112.36815 153.03186 102.73612 1.000 155.96872 ? 204  CYS B HA   1 
ATOM 15732 H HB2  . CYS B 2 243 ? 114.58658 153.18230 104.46860 1.000 156.03624 ? 204  CYS B HB2  1 
ATOM 15733 H HB3  . CYS B 2 243 ? 113.09593 153.14194 105.00542 1.000 156.40472 ? 204  CYS B HB3  1 
ATOM 15734 H HG   . CYS B 2 243 ? 114.05909 150.69701 105.39212 1.000 154.82338 ? 204  CYS B HG   1 
ATOM 15735 N N    . ASP B 2 244 ? 113.93504 155.78798 103.23169 1.000 155.80432 ? 205  ASP B N    1 
ATOM 15736 C CA   . ASP B 2 244 ? 113.75363 157.21552 103.45943 1.000 150.84922 ? 205  ASP B CA   1 
ATOM 15737 C C    . ASP B 2 244 ? 115.10310 157.90183 103.31923 1.000 149.02517 ? 205  ASP B C    1 
ATOM 15738 O O    . ASP B 2 244 ? 116.15546 157.26593 103.42529 1.000 148.76974 ? 205  ASP B O    1 
ATOM 15739 C CB   . ASP B 2 244 ? 113.14905 157.49298 104.84030 1.000 151.35273 ? 205  ASP B CB   1 
ATOM 15740 C CG   . ASP B 2 244 ? 112.76879 158.94662 105.02880 1.000 155.76238 ? 205  ASP B CG   1 
ATOM 15741 O OD1  . ASP B 2 244 ? 112.97705 159.74317 104.08991 1.000 155.55845 ? 205  ASP B OD1  1 
ATOM 15742 O OD2  . ASP B 2 244 ? 112.25973 159.29300 106.11507 1.000 154.85947 ? 205  ASP B OD2  1 
ATOM 15743 H H    . ASP B 2 244 ? 114.75649 155.54803 103.14558 1.000 152.59033 ? 205  ASP B H    1 
ATOM 15744 H HA   . ASP B 2 244 ? 113.15591 157.57618 102.78599 1.000 151.86036 ? 205  ASP B HA   1 
ATOM 15745 H HB2  . ASP B 2 244 ? 112.34784 156.95870 104.95340 1.000 151.85470 ? 205  ASP B HB2  1 
ATOM 15746 H HB3  . ASP B 2 244 ? 113.80003 157.26324 105.52186 1.000 151.82954 ? 205  ASP B HB3  1 
ATOM 15747 N N    . THR B 2 245 ? 115.05721 159.21073 103.07992 1.000 148.16963 ? 206  THR B N    1 
ATOM 15748 C CA   . THR B 2 245 ? 116.26591 159.99983 102.89903 1.000 151.19209 ? 206  THR B CA   1 
ATOM 15749 C C    . THR B 2 245 ? 116.06726 161.37388 103.52072 1.000 152.40274 ? 206  THR B C    1 
ATOM 15750 O O    . THR B 2 245 ? 114.99061 161.96454 103.40255 1.000 150.67418 ? 206  THR B O    1 
ATOM 15751 C CB   . THR B 2 245 ? 116.61961 160.14311 101.41382 1.000 150.83198 ? 206  THR B CB   1 
ATOM 15752 O OG1  . THR B 2 245 ? 117.00625 158.86882 100.88495 1.000 149.44034 ? 206  THR B OG1  1 
ATOM 15753 C CG2  . THR B 2 245 ? 117.75806 161.13459 101.22496 1.000 149.93667 ? 206  THR B CG2  1 
ATOM 15754 H H    . THR B 2 245 ? 114.33056 159.66631 103.01664 1.000 149.57664 ? 206  THR B H    1 
ATOM 15755 H HA   . THR B 2 245 ? 117.00253 159.56162 103.34962 1.000 149.22047 ? 206  THR B HA   1 
ATOM 15756 H HB   . THR B 2 245 ? 115.84605 160.47073 100.92922 1.000 149.24173 ? 206  THR B HB   1 
ATOM 15757 H HG1  . THR B 2 245 ? 117.00001 158.89346 100.04527 1.000 149.27744 ? 206  THR B HG1  1 
ATOM 15758 H HG21 . THR B 2 245 ? 118.45373 160.96872 101.88026 1.000 149.59570 ? 206  THR B HG21 1 
ATOM 15759 H HG22 . THR B 2 245 ? 118.13310 161.04059 100.33576 1.000 149.07829 ? 206  THR B HG22 1 
ATOM 15760 H HG23 . THR B 2 245 ? 117.43308 162.04202 101.33329 1.000 149.15078 ? 206  THR B HG23 1 
ATOM 15761 N N    . ARG B 2 246 ? 117.11248 161.87616 104.17535 1.000 151.51387 ? 207  ARG B N    1 
ATOM 15762 C CA   . ARG B 2 246 ? 117.12727 163.21779 104.73866 1.000 151.56384 ? 207  ARG B CA   1 
ATOM 15763 C C    . ARG B 2 246 ? 118.33069 163.97703 104.19663 1.000 149.88838 ? 207  ARG B C    1 
ATOM 15764 O O    . ARG B 2 246 ? 119.36370 163.38305 103.87470 1.000 147.40922 ? 207  ARG B O    1 
ATOM 15765 C CB   . ARG B 2 246 ? 117.17262 163.18600 106.27208 1.000 146.18636 ? 207  ARG B CB   1 
ATOM 15766 C CG   . ARG B 2 246 ? 115.83505 163.49069 106.93421 1.000 146.70380 ? 207  ARG B CG   1 
ATOM 15767 C CD   . ARG B 2 246 ? 114.83025 162.37577 106.69468 1.000 147.54651 ? 207  ARG B CD   1 
ATOM 15768 N NE   . ARG B 2 246 ? 113.46618 162.76663 107.02924 1.000 151.52626 ? 207  ARG B NE   1 
ATOM 15769 C CZ   . ARG B 2 246 ? 113.01071 162.93003 108.26351 1.000 150.77762 ? 207  ARG B CZ   1 
ATOM 15770 N NH1  . ARG B 2 246 ? 113.79029 162.75612 109.31768 1.000 148.63836 ? 207  ARG B NH1  1 
ATOM 15771 N NH2  . ARG B 2 246 ? 111.73936 163.27548 108.44471 1.000 151.67187 ? 207  ARG B NH2  1 
ATOM 15772 H H    . ARG B 2 246 ? 117.84373 161.44317 104.30810 1.000 148.63968 ? 207  ARG B H    1 
ATOM 15773 H HA   . ARG B 2 246 ? 116.32377 163.68919 104.46860 1.000 149.39387 ? 207  ARG B HA   1 
ATOM 15774 H HB2  . ARG B 2 246 ? 117.45016 162.30159 106.55804 1.000 148.35138 ? 207  ARG B HB2  1 
ATOM 15775 H HB3  . ARG B 2 246 ? 117.81305 163.84666 106.57924 1.000 148.20887 ? 207  ARG B HB3  1 
ATOM 15776 H HG2  . ARG B 2 246 ? 115.96508 163.58368 107.89086 1.000 148.25666 ? 207  ARG B HG2  1 
ATOM 15777 H HG3  . ARG B 2 246 ? 115.47390 164.31070 106.56287 1.000 148.87536 ? 207  ARG B HG3  1 
ATOM 15778 H HD2  . ARG B 2 246 ? 114.84564 162.12678 105.76008 1.000 148.68751 ? 207  ARG B HD2  1 
ATOM 15779 H HD3  . ARG B 2 246 ? 115.06845 161.61416 107.24483 1.000 148.52972 ? 207  ARG B HD3  1 
ATOM 15780 H HE   . ARG B 2 246 ? 112.91985 162.90576 106.37984 1.000 149.54029 ? 207  ARG B HE   1 
ATOM 15781 H HH11 . ARG B 2 246 ? 114.61384 162.53212 109.21454 1.000 148.63455 ? 207  ARG B HH11 1 
ATOM 15782 H HH12 . ARG B 2 246 ? 113.47188 162.86788 110.10878 1.000 149.17456 ? 207  ARG B HH12 1 
ATOM 15783 H HH21 . ARG B 2 246 ? 111.22439 163.39077 107.76541 1.000 149.44309 ? 207  ARG B HH21 1 
ATOM 15784 H HH22 . ARG B 2 246 ? 111.43211 163.38469 109.24031 1.000 149.05030 ? 207  ARG B HH22 1 
ATOM 15785 N N    . THR B 2 247 ? 118.18944 165.29852 104.09932 1.000 151.90636 ? 208  THR B N    1 
ATOM 15786 C CA   . THR B 2 247 ? 119.17503 166.14528 103.44350 1.000 153.10627 ? 208  THR B CA   1 
ATOM 15787 C C    . THR B 2 247 ? 119.71072 167.18971 104.41244 1.000 152.43113 ? 208  THR B C    1 
ATOM 15788 O O    . THR B 2 247 ? 118.99644 167.66675 105.29806 1.000 150.88748 ? 208  THR B O    1 
ATOM 15789 C CB   . THR B 2 247 ? 118.57629 166.84941 102.21922 1.000 152.94058 ? 208  THR B CB   1 
ATOM 15790 O OG1  . THR B 2 247 ? 117.73110 165.93866 101.50529 1.000 152.68076 ? 208  THR B OG1  1 
ATOM 15791 C CG2  . THR B 2 247 ? 119.67751 167.34727 101.29696 1.000 151.16822 ? 208  THR B CG2  1 
ATOM 15792 H H    . THR B 2 247 ? 117.51705 165.73310 104.41374 1.000 151.67140 ? 208  THR B H    1 
ATOM 15793 H HA   . THR B 2 247 ? 119.91931 165.60055 103.14375 1.000 152.07892 ? 208  THR B HA   1 
ATOM 15794 H HB   . THR B 2 247 ? 118.05313 167.61217 102.51095 1.000 151.91131 ? 208  THR B HB   1 
ATOM 15795 H HG1  . THR B 2 247 ? 118.17616 165.27445 101.24806 1.000 151.99885 ? 208  THR B HG1  1 
ATOM 15796 H HG21 . THR B 2 247 ? 120.24610 166.60812 101.03041 1.000 151.98755 ? 208  THR B HG21 1 
ATOM 15797 H HG22 . THR B 2 247 ? 120.21693 168.01142 101.75374 1.000 151.86279 ? 208  THR B HG22 1 
ATOM 15798 H HG23 . THR B 2 247 ? 119.28881 167.74891 100.50412 1.000 151.52160 ? 208  THR B HG23 1 
ATOM 15799 N N    . PHE B 2 248 ? 120.98429 167.53749 104.23091 1.000 156.06089 ? 209  PHE B N    1 
ATOM 15800 C CA   . PHE B 2 248 ? 121.64983 168.57324 105.01364 1.000 154.61270 ? 209  PHE B CA   1 
ATOM 15801 C C    . PHE B 2 248 ? 122.39879 169.48266 104.05166 1.000 160.07957 ? 209  PHE B C    1 
ATOM 15802 O O    . PHE B 2 248 ? 123.18110 169.00141 103.22554 1.000 162.52737 ? 209  PHE B O    1 
ATOM 15803 C CB   . PHE B 2 248 ? 122.60872 167.96311 106.04083 1.000 152.41940 ? 209  PHE B CB   1 
ATOM 15804 C CG   . PHE B 2 248 ? 121.98089 166.90280 106.90133 1.000 155.21414 ? 209  PHE B CG   1 
ATOM 15805 C CD1  . PHE B 2 248 ? 121.75977 165.62884 106.40621 1.000 157.59901 ? 209  PHE B CD1  1 
ATOM 15806 C CD2  . PHE B 2 248 ? 121.60847 167.18096 108.20393 1.000 155.11624 ? 209  PHE B CD2  1 
ATOM 15807 C CE1  . PHE B 2 248 ? 121.18085 164.65495 107.19319 1.000 155.97216 ? 209  PHE B CE1  1 
ATOM 15808 C CE2  . PHE B 2 248 ? 121.02936 166.20945 108.99488 1.000 157.01002 ? 209  PHE B CE2  1 
ATOM 15809 C CZ   . PHE B 2 248 ? 120.81556 164.94538 108.48830 1.000 155.34365 ? 209  PHE B CZ   1 
ATOM 15810 H H    . PHE B 2 248 ? 121.49632 167.17544 103.64231 1.000 155.78866 ? 209  PHE B H    1 
ATOM 15811 H HA   . PHE B 2 248 ? 120.98758 169.10183 105.48602 1.000 155.43943 ? 209  PHE B HA   1 
ATOM 15812 H HB2  . PHE B 2 248 ? 123.35534 167.55990 105.57091 1.000 155.50735 ? 209  PHE B HB2  1 
ATOM 15813 H HB3  . PHE B 2 248 ? 122.93008 168.66715 106.62540 1.000 155.12232 ? 209  PHE B HB3  1 
ATOM 15814 H HD1  . PHE B 2 248 ? 122.00383 165.42711 105.53169 1.000 155.74305 ? 209  PHE B HD1  1 
ATOM 15815 H HD2  . PHE B 2 248 ? 121.74999 168.03195 108.55086 1.000 155.64289 ? 209  PHE B HD2  1 
ATOM 15816 H HE1  . PHE B 2 248 ? 121.03774 163.80301 106.84911 1.000 155.44613 ? 209  PHE B HE1  1 
ATOM 15817 H HE2  . PHE B 2 248 ? 120.78330 166.40721 109.86933 1.000 156.19701 ? 209  PHE B HE2  1 
ATOM 15818 H HZ   . PHE B 2 248 ? 120.42567 164.28999 109.02031 1.000 155.57045 ? 209  PHE B HZ   1 
ATOM 15819 N N    . LYS B 2 249 ? 122.16532 170.78851 104.15898 1.000 168.68154 ? 210  LYS B N    1 
ATOM 15820 C CA   . LYS B 2 249 ? 122.68040 171.76420 103.20644 1.000 167.61061 ? 210  LYS B CA   1 
ATOM 15821 C C    . LYS B 2 249 ? 123.76518 172.61248 103.85506 1.000 166.19418 ? 210  LYS B C    1 
ATOM 15822 O O    . LYS B 2 249 ? 123.55986 173.17000 104.93817 1.000 167.05068 ? 210  LYS B O    1 
ATOM 15823 C CB   . LYS B 2 249 ? 121.56031 172.67034 102.68823 1.000 166.03600 ? 210  LYS B CB   1 
ATOM 15824 C CG   . LYS B 2 249 ? 120.58280 171.99644 101.72551 1.000 165.74161 ? 210  LYS B CG   1 
ATOM 15825 C CD   . LYS B 2 249 ? 119.69628 170.94930 102.39724 1.000 167.46787 ? 210  LYS B CD   1 
ATOM 15826 C CE   . LYS B 2 249 ? 119.00212 171.48780 103.64013 1.000 166.05377 ? 210  LYS B CE   1 
ATOM 15827 N NZ   . LYS B 2 249 ? 117.87519 170.61832 104.07405 1.000 166.86228 ? 210  LYS B NZ   1 
ATOM 15828 H H    . LYS B 2 249 ? 121.70111 171.14055 104.79157 1.000 165.85466 ? 210  LYS B H    1 
ATOM 15829 H HA   . LYS B 2 249 ? 123.06995 171.30057 102.44877 1.000 166.18027 ? 210  LYS B HA   1 
ATOM 15830 H HB2  . LYS B 2 249 ? 121.06368 173.01863 103.44370 1.000 165.82388 ? 210  LYS B HB2  1 
ATOM 15831 H HB3  . LYS B 2 249 ? 121.96831 173.40825 102.20874 1.000 165.79884 ? 210  LYS B HB3  1 
ATOM 15832 H HG2  . LYS B 2 249 ? 120.00507 172.67286 101.33897 1.000 165.77626 ? 210  LYS B HG2  1 
ATOM 15833 H HG3  . LYS B 2 249 ? 121.08740 171.55361 101.02541 1.000 165.63019 ? 210  LYS B HG3  1 
ATOM 15834 H HD2  . LYS B 2 249 ? 119.00971 170.67279 101.77037 1.000 165.76149 ? 210  LYS B HD2  1 
ATOM 15835 H HD3  . LYS B 2 249 ? 120.23395 170.18541 102.65287 1.000 166.01480 ? 210  LYS B HD3  1 
ATOM 15836 H HE2  . LYS B 2 249 ? 119.64100 171.53332 104.36814 1.000 165.52358 ? 210  LYS B HE2  1 
ATOM 15837 H HE3  . LYS B 2 249 ? 118.64834 172.37073 103.45014 1.000 166.00472 ? 210  LYS B HE3  1 
ATOM 15838 H HZ1  . LYS B 2 249 ? 117.28350 170.53579 103.41448 1.000 166.05259 ? 210  LYS B HZ1  1 
ATOM 15839 H HZ2  . LYS B 2 249 ? 118.18068 169.81126 104.29176 1.000 165.58851 ? 210  LYS B HZ2  1 
ATOM 15840 H HZ3  . LYS B 2 249 ? 117.47166 170.97553 104.78225 1.000 165.97535 ? 210  LYS B HZ3  1 
ATOM 15841 N N    . CYS B 2 250 ? 124.91243 172.71398 103.18443 1.000 180.03788 ? 211  CYS B N    1 
ATOM 15842 C CA   . CYS B 2 250 ? 126.00098 173.59652 103.60051 1.000 179.77010 ? 211  CYS B CA   1 
ATOM 15843 C C    . CYS B 2 250 ? 126.51180 173.22894 104.99596 1.000 180.77086 ? 211  CYS B C    1 
ATOM 15844 O O    . CYS B 2 250 ? 126.45507 174.01868 105.94052 1.000 182.35551 ? 211  CYS B O    1 
ATOM 15845 C CB   . CYS B 2 250 ? 125.55581 175.06190 103.54457 1.000 182.53739 ? 211  CYS B CB   1 
ATOM 15846 S SG   . CYS B 2 250 ? 124.37853 175.43007 102.22305 1.000 188.90384 ? 211  CYS B SG   1 
ATOM 15847 H H    . CYS B 2 250 ? 125.08752 172.27027 102.46888 1.000 181.55289 ? 211  CYS B H    1 
ATOM 15848 H HA   . CYS B 2 250 ? 126.73945 173.49073 102.98057 1.000 181.83916 ? 211  CYS B HA   1 
ATOM 15849 H HB2  . CYS B 2 250 ? 125.13231 175.29300 104.38586 1.000 182.43533 ? 211  CYS B HB2  1 
ATOM 15850 H HB3  . CYS B 2 250 ? 126.33743 175.61961 103.40710 1.000 182.49552 ? 211  CYS B HB3  1 
ATOM 15851 H HG   . CYS B 2 250 ? 124.09059 176.59419 102.26619 1.000 182.92533 ? 211  CYS B HG   1 
ATOM 15852 N N    . ASP B 2 251 ? 127.01747 172.00087 105.10887 1.000 176.50032 ? 212  ASP B N    1 
ATOM 15853 C CA   . ASP B 2 251 ? 127.64570 171.54592 106.34368 1.000 177.42550 ? 212  ASP B CA   1 
ATOM 15854 C C    . ASP B 2 251 ? 129.03535 170.99090 106.06567 1.000 176.15719 ? 212  ASP B C    1 
ATOM 15855 O O    . ASP B 2 251 ? 129.53497 171.07662 104.93955 1.000 176.65952 ? 212  ASP B O    1 
ATOM 15856 C CB   . ASP B 2 251 ? 126.79507 170.47516 107.03112 1.000 175.75436 ? 212  ASP B CB   1 
ATOM 15857 C CG   . ASP B 2 251 ? 125.32695 170.83508 107.07941 1.000 177.37074 ? 212  ASP B CG   1 
ATOM 15858 O OD1  . ASP B 2 251 ? 124.76379 171.17589 106.02148 1.000 179.17636 ? 212  ASP B OD1  1 
ATOM 15859 O OD2  . ASP B 2 251 ? 124.73479 170.77632 108.17720 1.000 177.08784 ? 212  ASP B OD2  1 
ATOM 15860 H H    . ASP B 2 251 ? 127.00910 171.41260 104.48163 1.000 175.46641 ? 212  ASP B H    1 
ATOM 15861 H HA   . ASP B 2 251 ? 127.73794 172.29419 106.95352 1.000 175.73121 ? 212  ASP B HA   1 
ATOM 15862 H HB2  . ASP B 2 251 ? 126.88305 169.64115 106.54338 1.000 175.04055 ? 212  ASP B HB2  1 
ATOM 15863 H HB3  . ASP B 2 251 ? 127.10636 170.36119 107.94256 1.000 175.35963 ? 212  ASP B HB3  1 
ATOM 15864 N N    . LYS B 2 252 ? 129.66761 170.42711 107.09461 1.000 161.08100 ? 213  LYS B N    1 
ATOM 15865 C CA   . LYS B 2 252 ? 130.92158 169.68971 106.93214 1.000 160.21360 ? 213  LYS B CA   1 
ATOM 15866 C C    . LYS B 2 252 ? 130.84704 168.49333 107.88217 1.000 158.88440 ? 213  LYS B C    1 
ATOM 15867 O O    . LYS B 2 252 ? 131.21369 168.59091 109.05490 1.000 162.98791 ? 213  LYS B O    1 
ATOM 15868 C CB   . LYS B 2 252 ? 132.13685 170.56063 107.21265 1.000 161.54487 ? 213  LYS B CB   1 
ATOM 15869 C CG   . LYS B 2 252 ? 133.45399 169.93012 106.78253 1.000 157.30581 ? 213  LYS B CG   1 
ATOM 15870 C CD   . LYS B 2 252 ? 133.70664 170.10766 105.29338 1.000 160.05047 ? 213  LYS B CD   1 
ATOM 15871 H H    . LYS B 2 252 ? 129.38679 170.45706 107.90691 1.000 161.24697 ? 213  LYS B H    1 
ATOM 15872 H HA   . LYS B 2 252 ? 130.98559 169.35742 106.02318 1.000 161.14113 ? 213  LYS B HA   1 
ATOM 15873 H HB2  . LYS B 2 252 ? 132.03704 171.40062 106.73803 1.000 161.54560 ? 213  LYS B HB2  1 
ATOM 15874 H HB3  . LYS B 2 252 ? 132.18790 170.72761 108.16676 1.000 161.29905 ? 213  LYS B HB3  1 
ATOM 15875 H HG2  . LYS B 2 252 ? 134.18268 170.35071 107.26529 1.000 160.38896 ? 213  LYS B HG2  1 
ATOM 15876 H HG3  . LYS B 2 252 ? 133.43059 168.97942 106.97338 1.000 160.41276 ? 213  LYS B HG3  1 
ATOM 15877 H HD2  . LYS B 2 252 ? 133.24517 169.40618 104.80764 1.000 161.34118 ? 213  LYS B HD2  1 
ATOM 15878 H HD3  . LYS B 2 252 ? 133.38004 170.97667 105.01319 1.000 161.74696 ? 213  LYS B HD3  1 
ATOM 15879 N N    . VAL B 2 253 ? 130.36911 167.36967 107.35589 1.000 148.03479 ? 214  VAL B N    1 
ATOM 15880 C CA   . VAL B 2 253 ? 130.16649 166.14713 108.12211 1.000 145.82411 ? 214  VAL B CA   1 
ATOM 15881 C C    . VAL B 2 253 ? 131.12518 165.09452 107.58913 1.000 148.12617 ? 214  VAL B C    1 
ATOM 15882 O O    . VAL B 2 253 ? 131.18604 164.86022 106.37659 1.000 152.11231 ? 214  VAL B O    1 
ATOM 15883 C CB   . VAL B 2 253 ? 128.70978 165.65690 108.03317 1.000 142.13770 ? 214  VAL B CB   1 
ATOM 15884 C CG1  . VAL B 2 253 ? 128.47613 164.50728 108.99794 1.000 139.32069 ? 214  VAL B CG1  1 
ATOM 15885 C CG2  . VAL B 2 253 ? 127.74601 166.80085 108.31117 1.000 141.65355 ? 214  VAL B CG2  1 
ATOM 15886 H H    . VAL B 2 253 ? 130.15204 167.28957 106.52945 1.000 147.06278 ? 214  VAL B H    1 
ATOM 15887 H HA   . VAL B 2 253 ? 130.37809 166.31030 109.05453 1.000 145.82433 ? 214  VAL B HA   1 
ATOM 15888 H HB   . VAL B 2 253 ? 128.53990 165.33387 107.13422 1.000 146.29579 ? 214  VAL B HB   1 
ATOM 15889 H HG11 . VAL B 2 253 ? 127.52502 164.43086 109.17266 1.000 144.73998 ? 214  VAL B HG11 1 
ATOM 15890 H HG12 . VAL B 2 253 ? 128.80522 163.68779 108.59681 1.000 145.25066 ? 214  VAL B HG12 1 
ATOM 15891 H HG13 . VAL B 2 253 ? 128.94956 164.68675 109.82529 1.000 145.31243 ? 214  VAL B HG13 1 
ATOM 15892 H HG21 . VAL B 2 253 ? 127.97365 167.20510 109.16305 1.000 145.97294 ? 214  VAL B HG21 1 
ATOM 15893 H HG22 . VAL B 2 253 ? 126.84151 166.45167 108.34176 1.000 145.17392 ? 214  VAL B HG22 1 
ATOM 15894 H HG23 . VAL B 2 253 ? 127.82136 167.45885 107.60236 1.000 145.91031 ? 214  VAL B HG23 1 
ATOM 15895 N N    . VAL B 2 254 ? 131.87384 164.46638 108.49257 1.000 141.80030 ? 215  VAL B N    1 
ATOM 15896 C CA   . VAL B 2 254 ? 132.88730 163.48128 108.11418 1.000 147.71678 ? 215  VAL B CA   1 
ATOM 15897 C C    . VAL B 2 254 ? 132.17367 162.13601 108.01833 1.000 149.12070 ? 215  VAL B C    1 
ATOM 15898 O O    . VAL B 2 254 ? 132.02524 161.41143 109.00170 1.000 151.23530 ? 215  VAL B O    1 
ATOM 15899 C CB   . VAL B 2 254 ? 134.05141 163.45340 109.10011 1.000 147.36416 ? 215  VAL B CB   1 
ATOM 15900 C CG1  . VAL B 2 254 ? 135.17378 162.57251 108.57163 1.000 147.13021 ? 215  VAL B CG1  1 
ATOM 15901 C CG2  . VAL B 2 254 ? 134.55434 164.86478 109.36223 1.000 142.59494 ? 215  VAL B CG2  1 
ATOM 15902 H H    . VAL B 2 254 ? 131.81384 164.59408 109.34115 1.000 144.78865 ? 215  VAL B H    1 
ATOM 15903 H HA   . VAL B 2 254 ? 133.23777 163.70288 107.23736 1.000 146.19369 ? 215  VAL B HA   1 
ATOM 15904 H HB   . VAL B 2 254 ? 133.74602 163.08066 109.94190 1.000 146.10693 ? 215  VAL B HB   1 
ATOM 15905 H HG11 . VAL B 2 254 ? 135.89052 162.54937 109.22477 1.000 145.53248 ? 215  VAL B HG11 1 
ATOM 15906 H HG12 . VAL B 2 254 ? 134.83185 161.67658 108.42555 1.000 145.94582 ? 215  VAL B HG12 1 
ATOM 15907 H HG13 . VAL B 2 254 ? 135.49870 162.94304 107.73617 1.000 145.70081 ? 215  VAL B HG13 1 
ATOM 15908 H HG21 . VAL B 2 254 ? 134.28174 165.43826 108.62885 1.000 145.02067 ? 215  VAL B HG21 1 
ATOM 15909 H HG22 . VAL B 2 254 ? 134.17309 165.18740 110.19377 1.000 145.33236 ? 215  VAL B HG22 1 
ATOM 15910 H HG23 . VAL B 2 254 ? 135.52230 164.84874 109.42392 1.000 145.46762 ? 215  VAL B HG23 1 
ATOM 15911 N N    . LEU B 2 255 ? 131.72123 161.79980 106.80779 1.000 138.89606 ? 216  LEU B N    1 
ATOM 15912 C CA   . LEU B 2 255 ? 131.12638 160.48679 106.58474 1.000 134.56189 ? 216  LEU B CA   1 
ATOM 15913 C C    . LEU B 2 255 ? 132.15779 159.37678 106.72020 1.000 136.44252 ? 216  LEU B C    1 
ATOM 15914 O O    . LEU B 2 255 ? 131.81552 158.26213 107.13011 1.000 138.66436 ? 216  LEU B O    1 
ATOM 15915 C CB   . LEU B 2 255 ? 130.48016 160.42140 105.19960 1.000 138.13349 ? 216  LEU B CB   1 
ATOM 15916 C CG   . LEU B 2 255 ? 129.08702 161.02584 105.00174 1.000 136.20547 ? 216  LEU B CG   1 
ATOM 15917 C CD1  . LEU B 2 255 ? 128.12483 160.61592 106.10129 1.000 132.46463 ? 216  LEU B CD1  1 
ATOM 15918 C CD2  . LEU B 2 255 ? 129.17805 162.53080 104.92061 1.000 139.68713 ? 216  LEU B CD2  1 
ATOM 15919 H H    . LEU B 2 255 ? 131.74688 162.30601 106.11319 1.000 138.78798 ? 216  LEU B H    1 
ATOM 15920 H HA   . LEU B 2 255 ? 130.44224 160.33419 107.25399 1.000 137.92213 ? 216  LEU B HA   1 
ATOM 15921 H HB2  . LEU B 2 255 ? 131.07121 160.87295 104.57697 1.000 138.62813 ? 216  LEU B HB2  1 
ATOM 15922 H HB3  . LEU B 2 255 ? 130.41585 159.48708 104.94813 1.000 138.62414 ? 216  LEU B HB3  1 
ATOM 15923 H HG   . LEU B 2 255 ? 128.72618 160.70634 104.15987 1.000 138.13042 ? 216  LEU B HG   1 
ATOM 15924 H HD11 . LEU B 2 255 ? 127.21572 160.72352 105.78054 1.000 137.04815 ? 216  LEU B HD11 1 
ATOM 15925 H HD12 . LEU B 2 255 ? 128.27318 161.18657 106.87021 1.000 137.53083 ? 216  LEU B HD12 1 
ATOM 15926 H HD13 . LEU B 2 255 ? 128.28580 159.68856 106.33516 1.000 138.04269 ? 216  LEU B HD13 1 
ATOM 15927 H HD21 . LEU B 2 255 ? 128.27908 162.89298 104.92348 1.000 138.87766 ? 216  LEU B HD21 1 
ATOM 15928 H HD22 . LEU B 2 255 ? 129.63481 162.77427 104.10043 1.000 138.79304 ? 216  LEU B HD22 1 
ATOM 15929 H HD23 . LEU B 2 255 ? 129.66918 162.86273 105.68779 1.000 139.29488 ? 216  LEU B HD23 1 
ATOM 15930 N N    . SER B 2 256 ? 133.41359 159.65699 106.38161 1.000 141.25831 ? 217  SER B N    1 
ATOM 15931 C CA   . SER B 2 256 ? 134.43837 158.62334 106.38952 1.000 144.37729 ? 217  SER B CA   1 
ATOM 15932 C C    . SER B 2 256 ? 134.55869 157.99914 107.77292 1.000 144.15867 ? 217  SER B C    1 
ATOM 15933 O O    . SER B 2 256 ? 134.72918 158.70021 108.77408 1.000 143.06278 ? 217  SER B O    1 
ATOM 15934 C CB   . SER B 2 256 ? 135.77919 159.21491 105.95701 1.000 142.82648 ? 217  SER B CB   1 
ATOM 15935 O OG   . SER B 2 256 ? 135.82954 159.38368 104.55124 1.000 143.62036 ? 217  SER B OG   1 
ATOM 15936 H H    . SER B 2 256 ? 133.69520 160.43433 106.14469 1.000 142.41040 ? 217  SER B H    1 
ATOM 15937 H HA   . SER B 2 256 ? 134.19536 157.92617 105.76031 1.000 143.28787 ? 217  SER B HA   1 
ATOM 15938 H HB2  . SER B 2 256 ? 135.89389 160.07925 106.38236 1.000 142.42275 ? 217  SER B HB2  1 
ATOM 15939 H HB3  . SER B 2 256 ? 136.49132 158.61503 106.22809 1.000 142.68085 ? 217  SER B HB3  1 
ATOM 15940 H HG   . SER B 2 256 ? 135.71267 158.64504 104.16865 1.000 142.82015 ? 217  SER B HG   1 
ATOM 15941 N N    . HIS B 2 257 ? 134.46784 156.67184 107.82215 1.000 146.91513 ? 218  HIS B N    1 
ATOM 15942 C CA   . HIS B 2 257 ? 134.60299 155.90211 109.05502 1.000 145.50907 ? 218  HIS B CA   1 
ATOM 15943 C C    . HIS B 2 257 ? 133.50985 156.22967 110.06414 1.000 145.32436 ? 218  HIS B C    1 
ATOM 15944 O O    . HIS B 2 257 ? 133.65893 155.94656 111.25625 1.000 145.88791 ? 218  HIS B O    1 
ATOM 15945 C CB   . HIS B 2 257 ? 135.97982 156.11973 109.69058 1.000 145.86687 ? 218  HIS B CB   1 
ATOM 15946 C CG   . HIS B 2 257 ? 137.12118 155.86848 108.75648 1.000 145.43597 ? 218  HIS B CG   1 
ATOM 15947 N ND1  . HIS B 2 257 ? 137.26265 154.69138 108.05410 1.000 146.56225 ? 218  HIS B ND1  1 
ATOM 15948 C CD2  . HIS B 2 257 ? 138.17484 156.64367 108.40789 1.000 145.02568 ? 218  HIS B CD2  1 
ATOM 15949 C CE1  . HIS B 2 257 ? 138.35513 154.75165 107.31403 1.000 147.25333 ? 218  HIS B CE1  1 
ATOM 15950 N NE2  . HIS B 2 257 ? 138.92670 155.92606 107.50995 1.000 147.31050 ? 218  HIS B NE2  1 
ATOM 15951 H H    . HIS B 2 257 ? 134.31669 156.18240 107.13291 1.000 145.52071 ? 218  HIS B H    1 
ATOM 15952 H HA   . HIS B 2 257 ? 134.52633 154.95982 108.83841 1.000 145.31073 ? 218  HIS B HA   1 
ATOM 15953 H HB2  . HIS B 2 257 ? 136.04376 157.03747 109.99753 1.000 145.56217 ? 218  HIS B HB2  1 
ATOM 15954 H HB3  . HIS B 2 257 ? 136.07480 155.51507 110.44323 1.000 145.17170 ? 218  HIS B HB3  1 
ATOM 15955 H HD1  . HIS B 2 257 ? 136.72439 154.02174 108.09248 1.000 145.51970 ? 218  HIS B HD1  1 
ATOM 15956 H HD2  . HIS B 2 257 ? 138.35544 157.50133 108.71853 1.000 145.20553 ? 218  HIS B HD2  1 
ATOM 15957 H HE1  . HIS B 2 257 ? 138.66800 154.08156 106.75001 1.000 145.49614 ? 218  HIS B HE1  1 
ATOM 15958 N N    . ASN B 2 258 ? 132.40664 156.82557 109.61333 1.000 146.34391 ? 219  ASN B N    1 
ATOM 15959 C CA   . ASN B 2 258 ? 131.29406 157.16935 110.49499 1.000 145.14362 ? 219  ASN B CA   1 
ATOM 15960 C C    . ASN B 2 258 ? 131.73588 158.10821 111.61254 1.000 147.42587 ? 219  ASN B C    1 
ATOM 15961 O O    . ASN B 2 258 ? 131.12966 158.14029 112.68567 1.000 152.48317 ? 219  ASN B O    1 
ATOM 15962 C CB   . ASN B 2 258 ? 130.65531 155.91112 111.08719 1.000 144.93857 ? 219  ASN B CB   1 
ATOM 15963 C CG   . ASN B 2 258 ? 130.24187 154.91597 110.02720 1.000 148.32177 ? 219  ASN B CG   1 
ATOM 15964 O OD1  . ASN B 2 258 ? 130.44228 155.14336 108.83535 1.000 152.68022 ? 219  ASN B OD1  1 
ATOM 15965 N ND2  . ASN B 2 258 ? 129.67022 153.79819 110.45656 1.000 147.67696 ? 219  ASN B ND2  1 
ATOM 15966 H H    . ASN B 2 258 ? 132.27659 157.04347 108.79152 1.000 146.65172 ? 219  ASN B H    1 
ATOM 15967 H HA   . ASN B 2 258 ? 130.61555 157.62697 109.97443 1.000 146.27017 ? 219  ASN B HA   1 
ATOM 15968 H HB2  . ASN B 2 258 ? 131.29339 155.47639 111.67406 1.000 146.63233 ? 219  ASN B HB2  1 
ATOM 15969 H HB3  . ASN B 2 258 ? 129.86306 156.16354 111.58683 1.000 146.65315 ? 219  ASN B HB3  1 
ATOM 15970 H HD21 . ASN B 2 258 ? 129.54979 153.67405 111.29874 1.000 146.16262 ? 219  ASN B HD21 1 
ATOM 15971 H HD22 . ASN B 2 258 ? 129.41839 153.19948 109.89309 1.000 147.03932 ? 219  ASN B HD22 1 
ATOM 15972 N N    . GLN B 2 259 ? 132.79444 158.88386 111.36990 1.000 141.76559 ? 220  GLN B N    1 
ATOM 15973 C CA   . GLN B 2 259 ? 133.34022 159.73186 112.42391 1.000 142.26545 ? 220  GLN B CA   1 
ATOM 15974 C C    . GLN B 2 259 ? 132.30677 160.73677 112.91364 1.000 141.64392 ? 220  GLN B C    1 
ATOM 15975 O O    . GLN B 2 259 ? 132.22305 161.01687 114.11477 1.000 143.17648 ? 220  GLN B O    1 
ATOM 15976 C CB   . GLN B 2 259 ? 134.59036 160.45124 111.92219 1.000 141.55077 ? 220  GLN B CB   1 
ATOM 15977 C CG   . GLN B 2 259 ? 135.34893 161.18518 113.01107 1.000 143.30589 ? 220  GLN B CG   1 
ATOM 15978 C CD   . GLN B 2 259 ? 136.73488 161.60732 112.57123 1.000 145.40812 ? 220  GLN B CD   1 
ATOM 15979 O OE1  . GLN B 2 259 ? 137.65382 160.79094 112.50574 1.000 145.41362 ? 220  GLN B OE1  1 
ATOM 15980 N NE2  . GLN B 2 259 ? 136.89379 162.88964 112.26855 1.000 142.94839 ? 220  GLN B NE2  1 
ATOM 15981 H H    . GLN B 2 259 ? 133.20677 158.93631 110.61687 1.000 142.76552 ? 220  GLN B H    1 
ATOM 15982 H HA   . GLN B 2 259 ? 133.59574 159.17497 113.17557 1.000 142.88921 ? 220  GLN B HA   1 
ATOM 15983 H HB2  . GLN B 2 259 ? 135.19062 159.79825 111.52954 1.000 142.37757 ? 220  GLN B HB2  1 
ATOM 15984 H HB3  . GLN B 2 259 ? 134.32852 161.10225 111.25228 1.000 142.58210 ? 220  GLN B HB3  1 
ATOM 15985 H HG2  . GLN B 2 259 ? 134.85560 161.98266 113.25844 1.000 142.35454 ? 220  GLN B HG2  1 
ATOM 15986 H HG3  . GLN B 2 259 ? 135.44285 160.60089 113.77955 1.000 142.81966 ? 220  GLN B HG3  1 
ATOM 15987 H HE21 . GLN B 2 259 ? 136.22782 163.43058 112.32690 1.000 142.36920 ? 220  GLN B HE21 1 
ATOM 15988 H HE22 . GLN B 2 259 ? 137.66230 163.17938 112.01387 1.000 142.82499 ? 220  GLN B HE22 1 
ATOM 15989 N N    . GLY B 2 260 ? 131.51441 161.28930 112.00336 1.000 132.01042 ? 221  GLY B N    1 
ATOM 15990 C CA   . GLY B 2 260 ? 130.46930 162.22696 112.34681 1.000 133.73897 ? 221  GLY B CA   1 
ATOM 15991 C C    . GLY B 2 260 ? 129.12643 161.59692 112.63634 1.000 131.65739 ? 221  GLY B C    1 
ATOM 15992 O O    . GLY B 2 260 ? 128.13502 162.32052 112.77333 1.000 136.81588 ? 221  GLY B O    1 
ATOM 15993 H H    . GLY B 2 260 ? 131.56868 161.12928 111.16020 1.000 134.88772 ? 221  GLY B H    1 
ATOM 15994 H HA2  . GLY B 2 260 ? 130.74017 162.73083 113.13016 1.000 134.75702 ? 221  GLY B HA2  1 
ATOM 15995 H HA3  . GLY B 2 260 ? 130.35374 162.85180 111.61412 1.000 135.00695 ? 221  GLY B HA3  1 
ATOM 15996 N N    . LEU B 2 261 ? 129.05897 160.27237 112.73332 1.000 130.80184 ? 222  LEU B N    1 
ATOM 15997 C CA   . LEU B 2 261 ? 127.80982 159.55815 112.93913 1.000 130.35280 ? 222  LEU B CA   1 
ATOM 15998 C C    . LEU B 2 261 ? 127.95377 158.57361 114.08981 1.000 136.79473 ? 222  LEU B C    1 
ATOM 15999 O O    . LEU B 2 261 ? 129.06010 158.14056 114.42478 1.000 144.43763 ? 222  LEU B O    1 
ATOM 16000 C CB   . LEU B 2 261 ? 127.39486 158.80278 111.67640 1.000 133.08031 ? 222  LEU B CB   1 
ATOM 16001 C CG   . LEU B 2 261 ? 126.95274 159.68254 110.51204 1.000 140.48591 ? 222  LEU B CG   1 
ATOM 16002 C CD1  . LEU B 2 261 ? 128.05586 159.76377 109.48103 1.000 142.00979 ? 222  LEU B CD1  1 
ATOM 16003 C CD2  . LEU B 2 261 ? 125.68149 159.14365 109.88958 1.000 143.86063 ? 222  LEU B CD2  1 
ATOM 16004 H H    . LEU B 2 261 ? 129.74343 159.75430 112.68210 1.000 137.94949 ? 222  LEU B H    1 
ATOM 16005 H HA   . LEU B 2 261 ? 127.10831 160.18935 113.16279 1.000 137.27835 ? 222  LEU B HA   1 
ATOM 16006 H HB2  . LEU B 2 261 ? 128.14719 158.27088 111.37367 1.000 137.87762 ? 222  LEU B HB2  1 
ATOM 16007 H HB3  . LEU B 2 261 ? 126.65258 158.21904 111.89799 1.000 137.57533 ? 222  LEU B HB3  1 
ATOM 16008 H HG   . LEU B 2 261 ? 126.77598 160.57884 110.83786 1.000 138.44510 ? 222  LEU B HG   1 
ATOM 16009 H HD11 . LEU B 2 261 ? 128.87915 160.03093 109.91945 1.000 138.77454 ? 222  LEU B HD11 1 
ATOM 16010 H HD12 . LEU B 2 261 ? 127.80664 160.42130 108.81614 1.000 138.69007 ? 222  LEU B HD12 1 
ATOM 16011 H HD13 . LEU B 2 261 ? 128.16832 158.89412 109.06659 1.000 139.00672 ? 222  LEU B HD13 1 
ATOM 16012 H HD21 . LEU B 2 261 ? 125.80171 158.20171 109.69166 1.000 139.03372 ? 222  LEU B HD21 1 
ATOM 16013 H HD22 . LEU B 2 261 ? 125.50415 159.63291 109.07172 1.000 139.22925 ? 222  LEU B HD22 1 
ATOM 16014 H HD23 . LEU B 2 261 ? 124.94845 159.25994 110.51408 1.000 139.00399 ? 222  LEU B HD23 1 
ATOM 16015 N N    . TYR B 2 262 ? 126.82051 158.22368 114.69363 1.000 131.55733 ? 223  TYR B N    1 
ATOM 16016 C CA   . TYR B 2 262 ? 126.79594 157.19851 115.72811 1.000 133.48450 ? 223  TYR B CA   1 
ATOM 16017 C C    . TYR B 2 262 ? 125.36185 156.73697 115.92163 1.000 132.66134 ? 223  TYR B C    1 
ATOM 16018 O O    . TYR B 2 262 ? 124.45313 157.56505 116.02964 1.000 133.97065 ? 223  TYR B O    1 
ATOM 16019 C CB   . TYR B 2 262 ? 127.37069 157.71934 117.04781 1.000 131.53862 ? 223  TYR B CB   1 
ATOM 16020 C CG   . TYR B 2 262 ? 127.90051 156.62158 117.94023 1.000 130.23509 ? 223  TYR B CG   1 
ATOM 16021 C CD1  . TYR B 2 262 ? 127.03709 155.74421 118.57994 1.000 133.99944 ? 223  TYR B CD1  1 
ATOM 16022 C CD2  . TYR B 2 262 ? 129.26340 156.45697 118.13615 1.000 132.87265 ? 223  TYR B CD2  1 
ATOM 16023 C CE1  . TYR B 2 262 ? 127.51530 154.73817 119.39233 1.000 137.32485 ? 223  TYR B CE1  1 
ATOM 16024 C CE2  . TYR B 2 262 ? 129.75090 155.45212 118.94617 1.000 137.66623 ? 223  TYR B CE2  1 
ATOM 16025 C CZ   . TYR B 2 262 ? 128.87237 154.59629 119.57146 1.000 140.08795 ? 223  TYR B CZ   1 
ATOM 16026 O OH   . TYR B 2 262 ? 129.35159 153.59384 120.38047 1.000 143.25047 ? 223  TYR B OH   1 
ATOM 16027 H H    . TYR B 2 262 ? 126.05131 158.56698 114.52051 1.000 134.86894 ? 223  TYR B H    1 
ATOM 16028 H HA   . TYR B 2 262 ? 127.32707 156.43917 115.44131 1.000 135.93811 ? 223  TYR B HA   1 
ATOM 16029 H HB2  . TYR B 2 262 ? 128.10281 158.32553 116.85486 1.000 135.62876 ? 223  TYR B HB2  1 
ATOM 16030 H HB3  . TYR B 2 262 ? 126.67307 158.18814 117.53181 1.000 135.42014 ? 223  TYR B HB3  1 
ATOM 16031 H HD1  . TYR B 2 262 ? 126.11982 155.83710 118.46051 1.000 135.58088 ? 223  TYR B HD1  1 
ATOM 16032 H HD2  . TYR B 2 262 ? 129.85897 157.03387 117.71442 1.000 135.32113 ? 223  TYR B HD2  1 
ATOM 16033 H HE1  . TYR B 2 262 ? 126.92472 154.15793 119.81579 1.000 135.81756 ? 223  TYR B HE1  1 
ATOM 16034 H HE2  . TYR B 2 262 ? 130.66732 155.35458 119.06987 1.000 136.16922 ? 223  TYR B HE2  1 
ATOM 16035 H HH   . TYR B 2 262 ? 130.18486 153.53313 120.30004 1.000 136.21514 ? 223  TYR B HH   1 
ATOM 16036 N N    . LEU B 2 263 ? 125.16579 155.42240 115.96447 1.000 128.40106 ? 224  LEU B N    1 
ATOM 16037 C CA   . LEU B 2 263 ? 123.85502 154.82322 116.16528 1.000 129.81013 ? 224  LEU B CA   1 
ATOM 16038 C C    . LEU B 2 263 ? 123.89366 153.94931 117.40815 1.000 133.04474 ? 224  LEU B C    1 
ATOM 16039 O O    . LEU B 2 263 ? 124.75357 153.07072 117.52709 1.000 132.84655 ? 224  LEU B O    1 
ATOM 16040 C CB   . LEU B 2 263 ? 123.43436 153.99061 114.95174 1.000 128.66530 ? 224  LEU B CB   1 
ATOM 16041 C CG   . LEU B 2 263 ? 122.05325 153.33830 115.04790 1.000 134.02335 ? 224  LEU B CG   1 
ATOM 16042 C CD1  . LEU B 2 263 ? 120.95583 154.36829 114.83834 1.000 138.23003 ? 224  LEU B CD1  1 
ATOM 16043 C CD2  . LEU B 2 263 ? 121.92557 152.20548 114.04709 1.000 130.86387 ? 224  LEU B CD2  1 
ATOM 16044 H H    . LEU B 2 263 ? 125.79616 154.84378 115.87795 1.000 132.51436 ? 224  LEU B H    1 
ATOM 16045 H HA   . LEU B 2 263 ? 123.19699 155.52199 116.30112 1.000 133.21677 ? 224  LEU B HA   1 
ATOM 16046 H HB2  . LEU B 2 263 ? 123.42971 154.56632 114.17102 1.000 133.00476 ? 224  LEU B HB2  1 
ATOM 16047 H HB3  . LEU B 2 263 ? 124.08343 153.28065 114.82666 1.000 132.22904 ? 224  LEU B HB3  1 
ATOM 16048 H HG   . LEU B 2 263 ? 121.93857 152.96074 115.93365 1.000 133.41808 ? 224  LEU B HG   1 
ATOM 16049 H HD11 . LEU B 2 263 ? 120.72274 154.39245 113.89710 1.000 133.66488 ? 224  LEU B HD11 1 
ATOM 16050 H HD12 . LEU B 2 263 ? 121.27812 155.23804 115.12149 1.000 133.66432 ? 224  LEU B HD12 1 
ATOM 16051 H HD13 . LEU B 2 263 ? 120.18058 154.11385 115.36313 1.000 134.03178 ? 224  LEU B HD13 1 
ATOM 16052 H HD21 . LEU B 2 263 ? 122.49823 151.47347 114.32468 1.000 132.60449 ? 224  LEU B HD21 1 
ATOM 16053 H HD22 . LEU B 2 263 ? 121.00152 151.91160 114.02147 1.000 133.44709 ? 224  LEU B HD22 1 
ATOM 16054 H HD23 . LEU B 2 263 ? 122.19528 152.52509 113.17206 1.000 133.40280 ? 224  LEU B HD23 1 
ATOM 16055 N N    . TYR B 2 264 ? 122.96273 154.19117 118.32667 1.000 139.23815 ? 225  TYR B N    1 
ATOM 16056 C CA   . TYR B 2 264 ? 122.79535 153.37854 119.52660 1.000 135.46645 ? 225  TYR B CA   1 
ATOM 16057 C C    . TYR B 2 264 ? 121.39703 152.78042 119.48367 1.000 135.90273 ? 225  TYR B C    1 
ATOM 16058 O O    . TYR B 2 264 ? 120.40364 153.50365 119.61219 1.000 137.08980 ? 225  TYR B O    1 
ATOM 16059 C CB   . TYR B 2 264 ? 123.00437 154.20952 120.79022 1.000 135.04827 ? 225  TYR B CB   1 
ATOM 16060 C CG   . TYR B 2 264 ? 123.14386 153.38386 122.04745 1.000 137.93641 ? 225  TYR B CG   1 
ATOM 16061 C CD1  . TYR B 2 264 ? 122.02496 152.92579 122.72693 1.000 140.30700 ? 225  TYR B CD1  1 
ATOM 16062 C CD2  . TYR B 2 264 ? 124.39392 153.06169 122.55433 1.000 139.79460 ? 225  TYR B CD2  1 
ATOM 16063 C CE1  . TYR B 2 264 ? 122.14669 152.17154 123.87542 1.000 140.63645 ? 225  TYR B CE1  1 
ATOM 16064 C CE2  . TYR B 2 264 ? 124.52543 152.30772 123.70241 1.000 141.07283 ? 225  TYR B CE2  1 
ATOM 16065 C CZ   . TYR B 2 264 ? 123.39873 151.86526 124.35847 1.000 140.88605 ? 225  TYR B CZ   1 
ATOM 16066 O OH   . TYR B 2 264 ? 123.52391 151.11331 125.50292 1.000 141.58728 ? 225  TYR B OH   1 
ATOM 16067 H H    . TYR B 2 264 ? 122.40012 154.83980 118.27439 1.000 138.96792 ? 225  TYR B H    1 
ATOM 16068 H HA   . TYR B 2 264 ? 123.44083 152.65457 119.52364 1.000 138.08926 ? 225  TYR B HA   1 
ATOM 16069 H HB2  . TYR B 2 264 ? 123.81472 154.73267 120.68870 1.000 138.22623 ? 225  TYR B HB2  1 
ATOM 16070 H HB3  . TYR B 2 264 ? 122.24385 154.80012 120.90568 1.000 138.73654 ? 225  TYR B HB3  1 
ATOM 16071 H HD1  . TYR B 2 264 ? 121.17759 153.13113 122.40324 1.000 139.25037 ? 225  TYR B HD1  1 
ATOM 16072 H HD2  . TYR B 2 264 ? 125.15660 153.35897 122.11340 1.000 138.73617 ? 225  TYR B HD2  1 
ATOM 16073 H HE1  . TYR B 2 264 ? 121.38744 151.87151 124.32051 1.000 139.25261 ? 225  TYR B HE1  1 
ATOM 16074 H HE2  . TYR B 2 264 ? 125.37021 152.09922 124.03098 1.000 139.19825 ? 225  TYR B HE2  1 
ATOM 16075 H HH   . TYR B 2 264 ? 122.76419 150.90704 125.79576 1.000 139.47159 ? 225  TYR B HH   1 
ATOM 16076 N N    . LYS B 2 265 ? 121.32056 151.46396 119.30285 1.000 144.01902 ? 226  LYS B N    1 
ATOM 16077 C CA   . LYS B 2 265 ? 120.03777 150.79427 119.13732 1.000 146.43439 ? 226  LYS B CA   1 
ATOM 16078 C C    . LYS B 2 265 ? 119.26616 151.42358 117.98290 1.000 146.30175 ? 226  LYS B C    1 
ATOM 16079 O O    . LYS B 2 265 ? 119.49846 151.07752 116.82006 1.000 149.75515 ? 226  LYS B O    1 
ATOM 16080 C CB   . LYS B 2 265 ? 119.23005 150.84759 120.43529 1.000 145.14753 ? 226  LYS B CB   1 
ATOM 16081 C CG   . LYS B 2 265 ? 119.88105 150.09114 121.58616 1.000 146.63240 ? 226  LYS B CG   1 
ATOM 16082 C CD   . LYS B 2 265 ? 118.88350 149.66607 122.65980 1.000 149.72474 ? 226  LYS B CD   1 
ATOM 16083 C CE   . LYS B 2 265 ? 117.74931 150.66539 122.83762 1.000 151.35325 ? 226  LYS B CE   1 
ATOM 16084 N NZ   . LYS B 2 265 ? 116.97833 150.40750 124.08427 1.000 152.35359 ? 226  LYS B NZ   1 
ATOM 16085 H H    . LYS B 2 265 ? 121.99958 150.93654 119.27332 1.000 146.35032 ? 226  LYS B H    1 
ATOM 16086 H HA   . LYS B 2 265 ? 120.19527 149.86213 118.92010 1.000 147.25157 ? 226  LYS B HA   1 
ATOM 16087 H HB2  . LYS B 2 265 ? 119.12444 151.77170 120.70930 1.000 146.35893 ? 226  LYS B HB2  1 
ATOM 16088 H HB3  . LYS B 2 265 ? 118.36238 150.44978 120.26590 1.000 146.80985 ? 226  LYS B HB3  1 
ATOM 16089 H HG2  . LYS B 2 265 ? 120.30560 149.29151 121.23777 1.000 146.49827 ? 226  LYS B HG2  1 
ATOM 16090 H HG3  . LYS B 2 265 ? 120.54376 150.66246 122.00409 1.000 146.67902 ? 226  LYS B HG3  1 
ATOM 16091 H HD2  . LYS B 2 265 ? 118.49581 148.81248 122.41098 1.000 147.27368 ? 226  LYS B HD2  1 
ATOM 16092 H HD3  . LYS B 2 265 ? 119.34768 149.58556 123.50751 1.000 147.01007 ? 226  LYS B HD3  1 
ATOM 16093 H HE2  . LYS B 2 265 ? 118.11554 151.56218 122.88683 1.000 147.12757 ? 226  LYS B HE2  1 
ATOM 16094 H HE3  . LYS B 2 265 ? 117.13461 150.59253 122.09119 1.000 147.45183 ? 226  LYS B HE3  1 
ATOM 16095 H HZ1  . LYS B 2 265 ? 116.61460 149.59572 124.05413 1.000 147.81858 ? 226  LYS B HZ1  1 
ATOM 16096 H HZ2  . LYS B 2 265 ? 116.33041 151.01144 124.17094 1.000 147.24702 ? 226  LYS B HZ2  1 
ATOM 16097 H HZ3  . LYS B 2 265 ? 117.51712 150.45711 124.79096 1.000 147.52203 ? 226  LYS B HZ3  1 
ATOM 16098 N N    . ASN B 2 266 ? 118.34868 152.34371 118.28416 1.000 134.96271 ? 227  ASN B N    1 
ATOM 16099 C CA   . ASN B 2 266 ? 117.55037 153.00111 117.25997 1.000 136.96587 ? 227  ASN B CA   1 
ATOM 16100 C C    . ASN B 2 266 ? 117.70840 154.51427 117.25483 1.000 137.66830 ? 227  ASN B C    1 
ATOM 16101 O O    . ASN B 2 266 ? 116.95594 155.19497 116.54865 1.000 138.46462 ? 227  ASN B O    1 
ATOM 16102 C CB   . ASN B 2 266 ? 116.06690 152.65022 117.43577 1.000 138.81044 ? 227  ASN B CB   1 
ATOM 16103 C CG   . ASN B 2 266 ? 115.50231 153.15474 118.74543 1.000 141.61256 ? 227  ASN B CG   1 
ATOM 16104 O OD1  . ASN B 2 266 ? 116.24239 153.59557 119.62340 1.000 139.83705 ? 227  ASN B OD1  1 
ATOM 16105 N ND2  . ASN B 2 266 ? 114.18385 153.09500 118.88404 1.000 143.21820 ? 227  ASN B ND2  1 
ATOM 16106 H H    . ASN B 2 266 ? 118.17031 152.61205 119.08106 1.000 138.80531 ? 227  ASN B H    1 
ATOM 16107 H HA   . ASN B 2 266 ? 117.82596 152.67692 116.38887 1.000 139.13621 ? 227  ASN B HA   1 
ATOM 16108 H HB2  . ASN B 2 266 ? 115.55786 153.05128 116.71384 1.000 138.85423 ? 227  ASN B HB2  1 
ATOM 16109 H HB3  . ASN B 2 266 ? 115.96562 151.68556 117.41731 1.000 139.04983 ? 227  ASN B HB3  1 
ATOM 16110 H HD21 . ASN B 2 266 ? 113.69801 152.78055 118.24779 1.000 139.56197 ? 227  ASN B HD21 1 
ATOM 16111 H HD22 . ASN B 2 266 ? 113.81533 153.37022 119.61071 1.000 139.41695 ? 227  ASN B HD22 1 
ATOM 16112 N N    . ILE B 2 267 ? 118.65571 155.06008 118.01088 1.000 136.45068 ? 228  ILE B N    1 
ATOM 16113 C CA   . ILE B 2 267 ? 118.88723 156.49837 118.07371 1.000 135.34867 ? 228  ILE B CA   1 
ATOM 16114 C C    . ILE B 2 267 ? 120.12664 156.81351 117.24971 1.000 133.53821 ? 228  ILE B C    1 
ATOM 16115 O O    . ILE B 2 267 ? 121.19141 156.22226 117.46443 1.000 137.16645 ? 228  ILE B O    1 
ATOM 16116 C CB   . ILE B 2 267 ? 119.05102 156.97869 119.52421 1.000 136.53414 ? 228  ILE B CB   1 
ATOM 16117 C CG1  . ILE B 2 267 ? 117.83566 156.57781 120.36505 1.000 138.44973 ? 228  ILE B CG1  1 
ATOM 16118 C CG2  . ILE B 2 267 ? 119.25131 158.48383 119.56420 1.000 135.00372 ? 228  ILE B CG2  1 
ATOM 16119 C CD1  . ILE B 2 267 ? 116.52052 157.14620 119.86827 1.000 137.48394 ? 228  ILE B CD1  1 
ATOM 16120 H H    . ILE B 2 267 ? 119.19116 154.60643 118.50815 1.000 136.59749 ? 228  ILE B H    1 
ATOM 16121 H HA   . ILE B 2 267 ? 118.13612 156.96616 117.67818 1.000 136.03218 ? 228  ILE B HA   1 
ATOM 16122 H HB   . ILE B 2 267 ? 119.83776 156.55483 119.90176 1.000 136.59948 ? 228  ILE B HB   1 
ATOM 16123 H HG12 . ILE B 2 267 ? 117.75920 155.61102 120.36348 1.000 136.78584 ? 228  ILE B HG12 1 
ATOM 16124 H HG13 . ILE B 2 267 ? 117.96827 156.89258 121.27299 1.000 136.70717 ? 228  ILE B HG13 1 
ATOM 16125 H HG21 . ILE B 2 267 ? 118.70088 158.89296 118.87826 1.000 136.26892 ? 228  ILE B HG21 1 
ATOM 16126 H HG22 . ILE B 2 267 ? 118.99115 158.81521 120.43804 1.000 135.98857 ? 228  ILE B HG22 1 
ATOM 16127 H HG23 . ILE B 2 267 ? 120.18618 158.68248 119.39825 1.000 136.45975 ? 228  ILE B HG23 1 
ATOM 16128 H HD11 . ILE B 2 267 ? 116.34334 156.80697 118.97790 1.000 136.62400 ? 228  ILE B HD11 1 
ATOM 16129 H HD12 . ILE B 2 267 ? 116.57886 158.11414 119.84853 1.000 136.28361 ? 228  ILE B HD12 1 
ATOM 16130 H HD13 . ILE B 2 267 ? 115.81254 156.87081 120.47129 1.000 136.51021 ? 228  ILE B HD13 1 
ATOM 16131 N N    . LEU B 2 268 ? 119.99044 157.74345 116.30899 1.000 126.59711 ? 229  LEU B N    1 
ATOM 16132 C CA   . LEU B 2 268 ? 121.07816 158.15143 115.43263 1.000 127.95694 ? 229  LEU B CA   1 
ATOM 16133 C C    . LEU B 2 268 ? 121.44084 159.60407 115.70746 1.000 130.13166 ? 229  LEU B C    1 
ATOM 16134 O O    . LEU B 2 268 ? 120.55977 160.45870 115.83885 1.000 133.09728 ? 229  LEU B O    1 
ATOM 16135 C CB   . LEU B 2 268 ? 120.68844 157.97552 113.96206 1.000 130.12018 ? 229  LEU B CB   1 
ATOM 16136 C CG   . LEU B 2 268 ? 121.69133 158.48273 112.92456 1.000 131.28455 ? 229  LEU B CG   1 
ATOM 16137 C CD1  . LEU B 2 268 ? 123.04068 157.81135 113.10552 1.000 133.13398 ? 229  LEU B CD1  1 
ATOM 16138 C CD2  . LEU B 2 268 ? 121.16185 158.24905 111.52231 1.000 132.07184 ? 229  LEU B CD2  1 
ATOM 16139 H H    . LEU B 2 268 ? 119.25498 158.16343 116.15754 1.000 132.33030 ? 229  LEU B H    1 
ATOM 16140 H HA   . LEU B 2 268 ? 121.85852 157.60325 115.60843 1.000 132.33622 ? 229  LEU B HA   1 
ATOM 16141 H HB2  . LEU B 2 268 ? 120.55422 157.02979 113.79356 1.000 131.97029 ? 229  LEU B HB2  1 
ATOM 16142 H HB3  . LEU B 2 268 ? 119.85549 158.44898 113.81032 1.000 132.77436 ? 229  LEU B HB3  1 
ATOM 16143 H HG   . LEU B 2 268 ? 121.81371 159.43794 113.03963 1.000 132.59861 ? 229  LEU B HG   1 
ATOM 16144 H HD11 . LEU B 2 268 ? 123.55569 158.30873 113.75994 1.000 133.10514 ? 229  LEU B HD11 1 
ATOM 16145 H HD12 . LEU B 2 268 ? 123.50580 157.80478 112.25430 1.000 132.70481 ? 229  LEU B HD12 1 
ATOM 16146 H HD13 . LEU B 2 268 ? 122.90216 156.90167 113.41238 1.000 132.90620 ? 229  LEU B HD13 1 
ATOM 16147 H HD21 . LEU B 2 268 ? 121.78539 158.62673 110.88249 1.000 132.81836 ? 229  LEU B HD21 1 
ATOM 16148 H HD22 . LEU B 2 268 ? 120.29731 158.68034 111.43642 1.000 132.60053 ? 229  LEU B HD22 1 
ATOM 16149 H HD23 . LEU B 2 268 ? 121.07168 157.29467 111.37418 1.000 132.61570 ? 229  LEU B HD23 1 
ATOM 16150 N N    . ALA B 2 269 ? 122.74061 159.87785 115.79468 1.000 127.55148 ? 230  ALA B N    1 
ATOM 16151 C CA   . ALA B 2 269 ? 123.24718 161.21400 116.07038 1.000 128.04599 ? 230  ALA B CA   1 
ATOM 16152 C C    . ALA B 2 269 ? 124.19163 161.64240 114.95899 1.000 133.59475 ? 230  ALA B C    1 
ATOM 16153 O O    . ALA B 2 269 ? 125.05510 160.86926 114.53461 1.000 140.68762 ? 230  ALA B O    1 
ATOM 16154 C CB   . ALA B 2 269 ? 123.97546 161.26720 117.41673 1.000 130.61052 ? 230  ALA B CB   1 
ATOM 16155 H H    . ALA B 2 269 ? 123.36093 159.29013 115.69559 1.000 132.39622 ? 230  ALA B H    1 
ATOM 16156 H HA   . ALA B 2 269 ? 122.50800 161.84119 116.10012 1.000 132.18528 ? 230  ALA B HA   1 
ATOM 16157 H HB1  . ALA B 2 269 ? 123.35728 161.01588 118.12056 1.000 133.45480 ? 230  ALA B HB1  1 
ATOM 16158 H HB2  . ALA B 2 269 ? 124.72286 160.64905 117.39555 1.000 132.42422 ? 230  ALA B HB2  1 
ATOM 16159 H HB3  . ALA B 2 269 ? 124.29735 162.17014 117.56517 1.000 132.35376 ? 230  ALA B HB3  1 
ATOM 16160 N N    . ILE B 2 270 ? 124.02427 162.87754 114.49332 1.000 135.14813 ? 231  ILE B N    1 
ATOM 16161 C CA   . ILE B 2 270 ? 124.86672 163.46167 113.45681 1.000 136.21091 ? 231  ILE B CA   1 
ATOM 16162 C C    . ILE B 2 270 ? 125.44683 164.76022 113.99463 1.000 133.66595 ? 231  ILE B C    1 
ATOM 16163 O O    . ILE B 2 270 ? 124.70467 165.62350 114.47612 1.000 138.04323 ? 231  ILE B O    1 
ATOM 16164 C CB   . ILE B 2 270 ? 124.08015 163.71655 112.15865 1.000 136.05990 ? 231  ILE B CB   1 
ATOM 16165 C CG1  . ILE B 2 270 ? 123.25384 162.48719 111.78502 1.000 136.62265 ? 231  ILE B CG1  1 
ATOM 16166 C CG2  . ILE B 2 270 ? 125.02550 164.07429 111.02551 1.000 137.56902 ? 231  ILE B CG2  1 
ATOM 16167 C CD1  . ILE B 2 270 ? 121.79671 162.61823 112.13303 1.000 137.71253 ? 231  ILE B CD1  1 
ATOM 16168 H H    . ILE B 2 270 ? 123.40985 163.41106 114.77176 1.000 136.79884 ? 231  ILE B H    1 
ATOM 16169 H HA   . ILE B 2 270 ? 125.60002 162.85917 113.25603 1.000 137.48819 ? 231  ILE B HA   1 
ATOM 16170 H HB   . ILE B 2 270 ? 123.47711 164.46222 112.30411 1.000 137.10174 ? 231  ILE B HB   1 
ATOM 16171 H HG12 . ILE B 2 270 ? 123.31705 162.34903 110.82711 1.000 137.14794 ? 231  ILE B HG12 1 
ATOM 16172 H HG13 . ILE B 2 270 ? 123.60564 161.71346 112.25161 1.000 137.33208 ? 231  ILE B HG13 1 
ATOM 16173 H HG21 . ILE B 2 270 ? 125.55889 164.84103 111.28667 1.000 137.72784 ? 231  ILE B HG21 1 
ATOM 16174 H HG22 . ILE B 2 270 ? 124.50331 164.28939 110.23680 1.000 137.37434 ? 231  ILE B HG22 1 
ATOM 16175 H HG23 . ILE B 2 270 ? 125.60214 163.31568 110.84425 1.000 137.57402 ? 231  ILE B HG23 1 
ATOM 16176 H HD11 . ILE B 2 270 ? 121.44267 163.41313 111.70529 1.000 137.13024 ? 231  ILE B HD11 1 
ATOM 16177 H HD12 . ILE B 2 270 ? 121.32402 161.83252 111.81704 1.000 137.18232 ? 231  ILE B HD12 1 
ATOM 16178 H HD13 . ILE B 2 270 ? 121.70851 162.69383 113.09592 1.000 137.44497 ? 231  ILE B HD13 1 
ATOM 16179 N N    . LEU B 2 271 ? 126.76595 164.89840 113.91021 1.000 126.58950 ? 232  LEU B N    1 
ATOM 16180 C CA   . LEU B 2 271 ? 127.45999 166.09620 114.36262 1.000 128.74064 ? 232  LEU B CA   1 
ATOM 16181 C C    . LEU B 2 271 ? 127.78606 166.96257 113.15366 1.000 135.40113 ? 232  LEU B C    1 
ATOM 16182 O O    . LEU B 2 271 ? 128.49393 166.52136 112.24232 1.000 140.80054 ? 232  LEU B O    1 
ATOM 16183 C CB   . LEU B 2 271 ? 128.73511 165.73369 115.12332 1.000 128.11232 ? 232  LEU B CB   1 
ATOM 16184 C CG   . LEU B 2 271 ? 129.69318 166.88779 115.42832 1.000 132.14409 ? 232  LEU B CG   1 
ATOM 16185 C CD1  . LEU B 2 271 ? 128.99466 167.96650 116.23607 1.000 134.67311 ? 232  LEU B CD1  1 
ATOM 16186 C CD2  . LEU B 2 271 ? 130.92256 166.38305 116.16297 1.000 131.41293 ? 232  LEU B CD2  1 
ATOM 16187 H H    . LEU B 2 271 ? 127.29107 164.29810 113.58800 1.000 134.01891 ? 232  LEU B H    1 
ATOM 16188 H HA   . LEU B 2 271 ? 126.88288 166.60164 114.95614 1.000 134.22185 ? 232  LEU B HA   1 
ATOM 16189 H HB2  . LEU B 2 271 ? 128.48095 165.33966 115.97141 1.000 134.07968 ? 232  LEU B HB2  1 
ATOM 16190 H HB3  . LEU B 2 271 ? 129.22703 165.08153 114.59996 1.000 133.84459 ? 232  LEU B HB3  1 
ATOM 16191 H HG   . LEU B 2 271 ? 129.99148 167.28420 114.59513 1.000 134.71213 ? 232  LEU B HG   1 
ATOM 16192 H HD11 . LEU B 2 271 ? 128.59760 167.56396 117.02415 1.000 134.75113 ? 232  LEU B HD11 1 
ATOM 16193 H HD12 . LEU B 2 271 ? 128.30509 168.37420 115.68895 1.000 134.36900 ? 232  LEU B HD12 1 
ATOM 16194 H HD13 . LEU B 2 271 ? 129.64648 168.63539 116.49807 1.000 134.58820 ? 232  LEU B HD13 1 
ATOM 16195 H HD21 . LEU B 2 271 ? 131.43629 165.81739 115.56560 1.000 134.07997 ? 232  LEU B HD21 1 
ATOM 16196 H HD22 . LEU B 2 271 ? 130.64020 165.87514 116.93937 1.000 134.56190 ? 232  LEU B HD22 1 
ATOM 16197 H HD23 . LEU B 2 271 ? 131.45784 167.14292 116.44045 1.000 133.88309 ? 232  LEU B HD23 1 
ATOM 16198 N N    . SER B 2 272 ? 127.27405 168.19008 113.15023 1.000 142.99837 ? 233  SER B N    1 
ATOM 16199 C CA   . SER B 2 272 ? 127.54337 169.15835 112.09023 1.000 141.35829 ? 233  SER B CA   1 
ATOM 16200 C C    . SER B 2 272 ? 128.64140 170.09097 112.58906 1.000 141.59429 ? 233  SER B C    1 
ATOM 16201 O O    . SER B 2 272 ? 128.37503 171.04867 113.31867 1.000 151.24689 ? 233  SER B O    1 
ATOM 16202 C CB   . SER B 2 272 ? 126.27612 169.92028 111.71876 1.000 141.32119 ? 233  SER B CB   1 
ATOM 16203 O OG   . SER B 2 272 ? 126.58068 171.10036 110.99744 1.000 147.20634 ? 233  SER B OG   1 
ATOM 16204 H H    . SER B 2 272 ? 126.75507 168.49299 113.76554 1.000 144.87271 ? 233  SER B H    1 
ATOM 16205 H HA   . SER B 2 272 ? 127.86620 168.69617 111.30093 1.000 145.43566 ? 233  SER B HA   1 
ATOM 16206 H HB2  . SER B 2 272 ? 125.71846 169.35025 111.16651 1.000 144.84974 ? 233  SER B HB2  1 
ATOM 16207 H HB3  . SER B 2 272 ? 125.80250 170.15982 112.53053 1.000 144.84859 ? 233  SER B HB3  1 
ATOM 16208 H HG   . SER B 2 272 ? 126.91863 171.67167 111.51108 1.000 145.69405 ? 233  SER B HG   1 
ATOM 16209 N N    . VAL B 2 273 ? 129.88199 169.80698 112.18897 1.000 148.36743 ? 234  VAL B N    1 
ATOM 16210 C CA   . VAL B 2 273 ? 131.01964 170.57259 112.69054 1.000 151.16472 ? 234  VAL B CA   1 
ATOM 16211 C C    . VAL B 2 273 ? 130.90987 172.03200 112.27217 1.000 157.91595 ? 234  VAL B C    1 
ATOM 16212 O O    . VAL B 2 273 ? 131.19373 172.94185 113.06065 1.000 163.50505 ? 234  VAL B O    1 
ATOM 16213 C CB   . VAL B 2 273 ? 132.33821 169.94390 112.20461 1.000 152.92035 ? 234  VAL B CB   1 
ATOM 16214 C CG1  . VAL B 2 273 ? 133.48449 170.93893 112.32610 1.000 155.44102 ? 234  VAL B CG1  1 
ATOM 16215 C CG2  . VAL B 2 273 ? 132.63808 168.67713 112.98736 1.000 156.38043 ? 234  VAL B CG2  1 
ATOM 16216 H H    . VAL B 2 273 ? 130.08857 169.18393 111.63311 1.000 155.51468 ? 234  VAL B H    1 
ATOM 16217 H HA   . VAL B 2 273 ? 131.01356 170.54276 113.66008 1.000 155.68944 ? 234  VAL B HA   1 
ATOM 16218 H HB   . VAL B 2 273 ? 132.24749 169.70449 111.26897 1.000 156.24518 ? 234  VAL B HB   1 
ATOM 16219 H HG11 . VAL B 2 273 ? 134.32342 170.45684 112.26157 1.000 156.21075 ? 234  VAL B HG11 1 
ATOM 16220 H HG12 . VAL B 2 273 ? 133.42472 171.58595 111.60573 1.000 156.74095 ? 234  VAL B HG12 1 
ATOM 16221 H HG13 . VAL B 2 273 ? 133.42713 171.38758 113.18442 1.000 156.29835 ? 234  VAL B HG13 1 
ATOM 16222 H HG21 . VAL B 2 273 ? 131.85614 168.43330 113.50696 1.000 156.32175 ? 234  VAL B HG21 1 
ATOM 16223 H HG22 . VAL B 2 273 ? 132.85524 167.96668 112.36394 1.000 156.51856 ? 234  VAL B HG22 1 
ATOM 16224 H HG23 . VAL B 2 273 ? 133.39032 168.84032 113.57763 1.000 156.49351 ? 234  VAL B HG23 1 
ATOM 16225 N N    . GLN B 2 274 ? 130.50370 172.28076 111.02604 1.000 173.06238 ? 235  GLN B N    1 
ATOM 16226 C CA   . GLN B 2 274 ? 130.43111 173.65323 110.53773 1.000 172.16851 ? 235  GLN B CA   1 
ATOM 16227 C C    . GLN B 2 274 ? 129.49284 174.49274 111.39373 1.000 174.07124 ? 235  GLN B C    1 
ATOM 16228 O O    . GLN B 2 274 ? 129.81901 175.62971 111.75395 1.000 176.94862 ? 235  GLN B O    1 
ATOM 16229 C CB   . GLN B 2 274 ? 129.97623 173.66288 109.07797 1.000 171.69794 ? 235  GLN B CB   1 
ATOM 16230 C CG   . GLN B 2 274 ? 129.71816 175.05006 108.50632 1.000 174.52427 ? 235  GLN B CG   1 
ATOM 16231 C CD   . GLN B 2 274 ? 130.94312 175.93821 108.55733 1.000 178.27982 ? 235  GLN B CD   1 
ATOM 16232 O OE1  . GLN B 2 274 ? 132.07302 175.45360 108.60949 1.000 177.55093 ? 235  GLN B OE1  1 
ATOM 16233 N NE2  . GLN B 2 274 ? 130.72560 177.24775 108.54236 1.000 180.48803 ? 235  GLN B NE2  1 
ATOM 16234 H H    . GLN B 2 274 ? 130.26886 171.68293 110.45400 1.000 174.71886 ? 235  GLN B H    1 
ATOM 16235 H HA   . GLN B 2 274 ? 131.31457 174.05098 110.58073 1.000 175.36080 ? 235  GLN B HA   1 
ATOM 16236 H HB2  . GLN B 2 274 ? 130.66371 173.24548 108.53575 1.000 175.18582 ? 235  GLN B HB2  1 
ATOM 16237 H HB3  . GLN B 2 274 ? 129.15167 173.15729 109.00707 1.000 175.08829 ? 235  GLN B HB3  1 
ATOM 16238 H HG2  . GLN B 2 274 ? 129.45379 174.96224 107.57729 1.000 175.84302 ? 235  GLN B HG2  1 
ATOM 16239 H HG3  . GLN B 2 274 ? 129.01110 175.48275 109.00915 1.000 176.08933 ? 235  GLN B HG3  1 
ATOM 16240 H HE21 . GLN B 2 274 ? 129.92110 177.54950 108.50539 1.000 177.15592 ? 235  GLN B HE21 1 
ATOM 16241 H HE22 . GLN B 2 274 ? 131.38899 177.79444 108.56951 1.000 177.60882 ? 235  GLN B HE22 1 
ATOM 16242 N N    . GLN B 2 275 ? 128.32611 173.95135 111.73152 1.000 165.64660 ? 236  GLN B N    1 
ATOM 16243 C CA   . GLN B 2 275 ? 127.31436 174.68481 112.47684 1.000 165.12308 ? 236  GLN B CA   1 
ATOM 16244 C C    . GLN B 2 275 ? 127.33524 174.38752 113.96937 1.000 165.73863 ? 236  GLN B C    1 
ATOM 16245 O O    . GLN B 2 275 ? 126.51714 174.94549 114.70668 1.000 167.37926 ? 236  GLN B O    1 
ATOM 16246 C CB   . GLN B 2 275 ? 125.92735 174.37215 111.91157 1.000 163.85587 ? 236  GLN B CB   1 
ATOM 16247 C CG   . GLN B 2 275 ? 125.85305 174.48662 110.39953 1.000 166.06959 ? 236  GLN B CG   1 
ATOM 16248 C CD   . GLN B 2 275 ? 126.23288 175.86595 109.90158 1.000 170.22140 ? 236  GLN B CD   1 
ATOM 16249 O OE1  . GLN B 2 275 ? 126.28231 176.82494 110.67089 1.000 171.49436 ? 236  GLN B OE1  1 
ATOM 16250 N NE2  . GLN B 2 275 ? 126.50612 175.97238 108.60716 1.000 170.14931 ? 236  GLN B NE2  1 
ATOM 16251 H H    . GLN B 2 275 ? 128.09606 173.14680 111.53517 1.000 167.73866 ? 236  GLN B H    1 
ATOM 16252 H HA   . GLN B 2 275 ? 127.47544 175.63470 112.36749 1.000 168.53694 ? 236  GLN B HA   1 
ATOM 16253 H HB2  . GLN B 2 275 ? 125.68930 173.46326 112.15274 1.000 167.25492 ? 236  GLN B HB2  1 
ATOM 16254 H HB3  . GLN B 2 275 ? 125.28556 174.99199 112.29268 1.000 168.12299 ? 236  GLN B HB3  1 
ATOM 16255 H HG2  . GLN B 2 275 ? 126.46165 173.84655 109.99922 1.000 167.68759 ? 236  GLN B HG2  1 
ATOM 16256 H HG3  . GLN B 2 275 ? 124.94688 174.30146 110.11385 1.000 168.20252 ? 236  GLN B HG3  1 
ATOM 16257 H HE21 . GLN B 2 275 ? 126.46126 175.27929 108.10017 1.000 169.01058 ? 236  GLN B HE21 1 
ATOM 16258 H HE22 . GLN B 2 275 ? 126.72810 176.73434 108.27604 1.000 169.68012 ? 236  GLN B HE22 1 
ATOM 16259 N N    . GLN B 2 276 ? 128.24361 173.53183 114.43265 1.000 161.20064 ? 237  GLN B N    1 
ATOM 16260 C CA   . GLN B 2 276 ? 128.33870 173.18481 115.84775 1.000 157.41513 ? 237  GLN B CA   1 
ATOM 16261 C C    . GLN B 2 276 ? 126.97498 172.76500 116.38701 1.000 158.53984 ? 237  GLN B C    1 
ATOM 16262 O O    . GLN B 2 276 ? 126.55662 173.15656 117.47818 1.000 162.50071 ? 237  GLN B O    1 
ATOM 16263 C CB   . GLN B 2 276 ? 128.90846 174.34940 116.65370 1.000 160.22685 ? 237  GLN B CB   1 
ATOM 16264 C CG   . GLN B 2 276 ? 130.30269 174.75277 116.23283 1.000 161.51551 ? 237  GLN B CG   1 
ATOM 16265 C CD   . GLN B 2 276 ? 131.34271 173.71311 116.59281 1.000 160.90884 ? 237  GLN B CD   1 
ATOM 16266 O OE1  . GLN B 2 276 ? 131.58339 173.44081 117.76818 1.000 161.19635 ? 237  GLN B OE1  1 
ATOM 16267 N NE2  . GLN B 2 276 ? 131.96821 173.12669 115.57946 1.000 161.82226 ? 237  GLN B NE2  1 
ATOM 16268 H H    . GLN B 2 276 ? 128.82304 173.13108 113.93992 1.000 162.58058 ? 237  GLN B H    1 
ATOM 16269 H HA   . GLN B 2 276 ? 128.94179 172.43161 115.94669 1.000 161.22486 ? 237  GLN B HA   1 
ATOM 16270 H HB2  . GLN B 2 276 ? 128.32979 175.12013 116.54500 1.000 162.58914 ? 237  GLN B HB2  1 
ATOM 16271 H HB3  . GLN B 2 276 ? 128.94351 174.09421 117.58886 1.000 162.04585 ? 237  GLN B HB3  1 
ATOM 16272 H HG2  . GLN B 2 276 ? 130.32056 174.87828 115.27109 1.000 162.60019 ? 237  GLN B HG2  1 
ATOM 16273 H HG3  . GLN B 2 276 ? 130.53202 175.58138 116.67957 1.000 162.69525 ? 237  GLN B HG3  1 
ATOM 16274 H HE21 . GLN B 2 276 ? 132.56762 172.52922 115.73180 1.000 161.94916 ? 237  GLN B HE21 1 
ATOM 16275 H HE22 . GLN B 2 276 ? 131.77316 173.34359 114.77041 1.000 162.33737 ? 237  GLN B HE22 1 
ATOM 16276 N N    . THR B 2 277 ? 126.27652 171.95398 115.59932 1.000 148.64902 ? 238  THR B N    1 
ATOM 16277 C CA   . THR B 2 277 ? 124.92517 171.52904 115.91999 1.000 149.91611 ? 238  THR B CA   1 
ATOM 16278 C C    . THR B 2 277 ? 124.83430 170.02076 115.75689 1.000 149.43527 ? 238  THR B C    1 
ATOM 16279 O O    . THR B 2 277 ? 125.50603 169.43294 114.90566 1.000 156.43535 ? 238  THR B O    1 
ATOM 16280 C CB   . THR B 2 277 ? 123.89749 172.22680 115.01900 1.000 148.81051 ? 238  THR B CB   1 
ATOM 16281 O OG1  . THR B 2 277 ? 123.96860 173.64381 115.22050 1.000 151.09419 ? 238  THR B OG1  1 
ATOM 16282 C CG2  . THR B 2 277 ? 122.49003 171.74314 115.32295 1.000 147.65555 ? 238  THR B CG2  1 
ATOM 16283 H H    . THR B 2 277 ? 126.57336 171.63065 114.85994 1.000 150.96674 ? 238  THR B H    1 
ATOM 16284 H HA   . THR B 2 277 ? 124.72315 171.74996 116.84253 1.000 150.94068 ? 238  THR B HA   1 
ATOM 16285 H HB   . THR B 2 277 ? 124.09527 172.02552 114.09106 1.000 150.47361 ? 238  THR B HB   1 
ATOM 16286 H HG1  . THR B 2 277 ? 124.36796 173.81254 115.94023 1.000 151.22662 ? 238  THR B HG1  1 
ATOM 16287 H HG21 . THR B 2 277 ? 121.84336 172.30885 114.87245 1.000 150.22995 ? 238  THR B HG21 1 
ATOM 16288 H HG22 . THR B 2 277 ? 122.37601 170.83072 115.01467 1.000 149.98013 ? 238  THR B HG22 1 
ATOM 16289 H HG23 . THR B 2 277 ? 122.32518 171.77862 116.27716 1.000 150.55509 ? 238  THR B HG23 1 
ATOM 16290 N N    . ILE B 2 278 ? 123.99843 169.39862 116.58291 1.000 129.85360 ? 239  ILE B N    1 
ATOM 16291 C CA   . ILE B 2 278 ? 123.80294 167.95502 116.57121 1.000 134.53194 ? 239  ILE B CA   1 
ATOM 16292 C C    . ILE B 2 278 ? 122.34607 167.67054 116.24413 1.000 138.68209 ? 239  ILE B C    1 
ATOM 16293 O O    . ILE B 2 278 ? 121.44302 168.14930 116.93967 1.000 140.97534 ? 239  ILE B O    1 
ATOM 16294 C CB   . ILE B 2 278 ? 124.19247 167.31555 117.91607 1.000 137.83747 ? 239  ILE B CB   1 
ATOM 16295 C CG1  . ILE B 2 278 ? 125.71392 167.22588 118.03739 1.000 138.34672 ? 239  ILE B CG1  1 
ATOM 16296 C CG2  . ILE B 2 278 ? 123.55895 165.93627 118.05142 1.000 139.22725 ? 239  ILE B CG2  1 
ATOM 16297 C CD1  . ILE B 2 278 ? 126.19917 166.94790 119.44129 1.000 137.07846 ? 239  ILE B CD1  1 
ATOM 16298 H H    . ILE B 2 278 ? 123.52291 169.80347 117.17441 1.000 137.48530 ? 239  ILE B H    1 
ATOM 16299 H HA   . ILE B 2 278 ? 124.35364 167.56144 115.87722 1.000 138.22783 ? 239  ILE B HA   1 
ATOM 16300 H HB   . ILE B 2 278 ? 123.85950 167.87904 118.63178 1.000 138.18144 ? 239  ILE B HB   1 
ATOM 16301 H HG12 . ILE B 2 278 ? 126.03104 166.50907 117.46626 1.000 138.60334 ? 239  ILE B HG12 1 
ATOM 16302 H HG13 . ILE B 2 278 ? 126.09985 168.06879 117.75126 1.000 137.74823 ? 239  ILE B HG13 1 
ATOM 16303 H HG21 . ILE B 2 278 ? 123.62446 165.47369 117.20120 1.000 138.08458 ? 239  ILE B HG21 1 
ATOM 16304 H HG22 . ILE B 2 278 ? 124.02814 165.43438 118.73467 1.000 138.24432 ? 239  ILE B HG22 1 
ATOM 16305 H HG23 . ILE B 2 278 ? 122.62744 166.03743 118.30246 1.000 138.36436 ? 239  ILE B HG23 1 
ATOM 16306 H HD11 . ILE B 2 278 ? 125.86897 167.64263 120.03209 1.000 137.48328 ? 239  ILE B HD11 1 
ATOM 16307 H HD12 . ILE B 2 278 ? 125.86723 166.08362 119.72857 1.000 138.22935 ? 239  ILE B HD12 1 
ATOM 16308 H HD13 . ILE B 2 278 ? 127.16883 166.94379 119.44273 1.000 138.06764 ? 239  ILE B HD13 1 
ATOM 16309 N N    . HIS B 2 279 ? 122.12246 166.89123 115.19144 1.000 140.29795 ? 240  HIS B N    1 
ATOM 16310 C CA   . HIS B 2 279 ? 120.79441 166.42253 114.82532 1.000 138.45458 ? 240  HIS B CA   1 
ATOM 16311 C C    . HIS B 2 279 ? 120.63320 164.98702 115.30198 1.000 137.16604 ? 240  HIS B C    1 
ATOM 16312 O O    . HIS B 2 279 ? 121.51983 164.15417 115.08725 1.000 139.19058 ? 240  HIS B O    1 
ATOM 16313 C CB   . HIS B 2 279 ? 120.57876 166.50525 113.31424 1.000 137.61668 ? 240  HIS B CB   1 
ATOM 16314 C CG   . HIS B 2 279 ? 120.83274 167.86367 112.74075 1.000 139.18333 ? 240  HIS B CG   1 
ATOM 16315 N ND1  . HIS B 2 279 ? 119.81897 168.75648 112.46875 1.000 141.33440 ? 240  HIS B ND1  1 
ATOM 16316 C CD2  . HIS B 2 279 ? 121.98393 168.48175 112.38591 1.000 137.80547 ? 240  HIS B CD2  1 
ATOM 16317 C CE1  . HIS B 2 279 ? 120.33444 169.86628 111.97145 1.000 141.24895 ? 240  HIS B CE1  1 
ATOM 16318 N NE2  . HIS B 2 279 ? 121.64634 169.72551 111.91075 1.000 140.86697 ? 240  HIS B NE2  1 
ATOM 16319 H H    . HIS B 2 279 ? 122.74094 166.61475 114.66145 1.000 139.52883 ? 240  HIS B H    1 
ATOM 16320 H HA   . HIS B 2 279 ? 120.12359 166.97040 115.26224 1.000 139.43359 ? 240  HIS B HA   1 
ATOM 16321 H HB2  . HIS B 2 279 ? 121.18037 165.88198 112.87831 1.000 139.25784 ? 240  HIS B HB2  1 
ATOM 16322 H HB3  . HIS B 2 279 ? 119.65945 166.26805 113.11628 1.000 139.10135 ? 240  HIS B HB3  1 
ATOM 16323 H HD1  . HIS B 2 279 ? 118.98163 168.61299 112.60214 1.000 139.46738 ? 240  HIS B HD1  1 
ATOM 16324 H HD2  . HIS B 2 279 ? 122.84259 168.13052 112.45149 1.000 138.95982 ? 240  HIS B HD2  1 
ATOM 16325 H HE1  . HIS B 2 279 ? 119.85466 170.61843 111.70897 1.000 139.61312 ? 240  HIS B HE1  1 
ATOM 16326 N N    . VAL B 2 280 ? 119.50651 164.70243 115.94701 1.000 137.84769 ? 241  VAL B N    1 
ATOM 16327 C CA   . VAL B 2 280 ? 119.22459 163.38675 116.50491 1.000 140.44266 ? 241  VAL B CA   1 
ATOM 16328 C C    . VAL B 2 280 ? 117.95763 162.85877 115.84982 1.000 142.32490 ? 241  VAL B C    1 
ATOM 16329 O O    . VAL B 2 280 ? 116.93254 163.54955 115.82383 1.000 147.80992 ? 241  VAL B O    1 
ATOM 16330 C CB   . VAL B 2 280 ? 119.07418 163.44332 118.03630 1.000 141.52303 ? 241  VAL B CB   1 
ATOM 16331 C CG1  . VAL B 2 280 ? 118.75684 162.06419 118.59996 1.000 139.46107 ? 241  VAL B CG1  1 
ATOM 16332 C CG2  . VAL B 2 280 ? 120.33748 164.00931 118.67137 1.000 140.38479 ? 241  VAL B CG2  1 
ATOM 16333 H H    . VAL B 2 280 ? 118.87398 165.27109 116.07691 1.000 140.84178 ? 241  VAL B H    1 
ATOM 16334 H HA   . VAL B 2 280 ? 119.95315 162.78302 116.29342 1.000 140.92372 ? 241  VAL B HA   1 
ATOM 16335 H HB   . VAL B 2 280 ? 118.33760 164.03394 118.25896 1.000 141.76298 ? 241  VAL B HB   1 
ATOM 16336 H HG11 . VAL B 2 280 ? 117.95158 161.72058 118.18421 1.000 141.02330 ? 241  VAL B HG11 1 
ATOM 16337 H HG12 . VAL B 2 280 ? 119.50231 161.47048 118.41920 1.000 141.09516 ? 241  VAL B HG12 1 
ATOM 16338 H HG13 . VAL B 2 280 ? 118.61957 162.14197 119.55713 1.000 141.44733 ? 241  VAL B HG13 1 
ATOM 16339 H HG21 . VAL B 2 280 ? 121.00091 164.15930 117.97984 1.000 140.99612 ? 241  VAL B HG21 1 
ATOM 16340 H HG22 . VAL B 2 280 ? 120.12206 164.84769 119.10969 1.000 141.58333 ? 241  VAL B HG22 1 
ATOM 16341 H HG23 . VAL B 2 280 ? 120.67681 163.37390 119.32088 1.000 141.06617 ? 241  VAL B HG23 1 
ATOM 16342 N N    . PHE B 2 281 ? 118.03025 161.63812 115.32407 1.000 136.14100 ? 242  PHE B N    1 
ATOM 16343 C CA   . PHE B 2 281 ? 116.90888 161.00626 114.64769 1.000 136.29581 ? 242  PHE B CA   1 
ATOM 16344 C C    . PHE B 2 281 ? 116.60887 159.66107 115.28928 1.000 136.37087 ? 242  PHE B C    1 
ATOM 16345 O O    . PHE B 2 281 ? 117.50402 158.97966 115.79572 1.000 137.64874 ? 242  PHE B O    1 
ATOM 16346 C CB   . PHE B 2 281 ? 117.18771 160.80785 113.15412 1.000 137.58991 ? 242  PHE B CB   1 
ATOM 16347 C CG   . PHE B 2 281 ? 117.32392 162.08860 112.38857 1.000 136.45615 ? 242  PHE B CG   1 
ATOM 16348 C CD1  . PHE B 2 281 ? 118.55887 162.68668 112.22857 1.000 138.08333 ? 242  PHE B CD1  1 
ATOM 16349 C CD2  . PHE B 2 281 ? 116.21500 162.69188 111.82269 1.000 140.16458 ? 242  PHE B CD2  1 
ATOM 16350 C CE1  . PHE B 2 281 ? 118.68561 163.86457 111.52243 1.000 141.21581 ? 242  PHE B CE1  1 
ATOM 16351 C CE2  . PHE B 2 281 ? 116.33610 163.86913 111.11567 1.000 143.03231 ? 242  PHE B CE2  1 
ATOM 16352 C CZ   . PHE B 2 281 ? 117.57291 164.45590 110.96526 1.000 143.18225 ? 242  PHE B CZ   1 
ATOM 16353 H H    . PHE B 2 281 ? 118.73695 161.14798 115.34820 1.000 139.28688 ? 242  PHE B H    1 
ATOM 16354 H HA   . PHE B 2 281 ? 116.12282 161.56699 114.73478 1.000 139.55212 ? 242  PHE B HA   1 
ATOM 16355 H HB2  . PHE B 2 281 ? 118.01592 160.31321 113.05411 1.000 139.82965 ? 242  PHE B HB2  1 
ATOM 16356 H HB3  . PHE B 2 281 ? 116.45528 160.30599 112.76395 1.000 139.55221 ? 242  PHE B HB3  1 
ATOM 16357 H HD1  . PHE B 2 281 ? 119.31185 162.29131 112.60362 1.000 139.58408 ? 242  PHE B HD1  1 
ATOM 16358 H HD2  . PHE B 2 281 ? 115.37764 162.29985 111.92141 1.000 139.92045 ? 242  PHE B HD2  1 
ATOM 16359 H HE1  . PHE B 2 281 ? 119.52103 164.25977 111.42156 1.000 140.14263 ? 242  PHE B HE1  1 
ATOM 16360 H HE2  . PHE B 2 281 ? 115.58385 164.26635 110.74024 1.000 140.42990 ? 242  PHE B HE2  1 
ATOM 16361 H HZ   . PHE B 2 281 ? 117.65675 165.24987 110.48856 1.000 140.54415 ? 242  PHE B HZ   1 
ATOM 16362 N N    . GLN B 2 282 ? 115.33401 159.28873 115.25789 1.000 146.35409 ? 243  GLN B N    1 
ATOM 16363 C CA   . GLN B 2 282 ? 114.86032 158.01328 115.77415 1.000 148.74519 ? 243  GLN B CA   1 
ATOM 16364 C C    . GLN B 2 282 ? 114.55681 157.10550 114.59129 1.000 149.69902 ? 243  GLN B C    1 
ATOM 16365 O O    . GLN B 2 282 ? 113.83881 157.50299 113.66797 1.000 152.76648 ? 243  GLN B O    1 
ATOM 16366 C CB   . GLN B 2 282 ? 113.62175 158.21961 116.65620 1.000 149.31640 ? 243  GLN B CB   1 
ATOM 16367 C CG   . GLN B 2 282 ? 112.65704 157.03586 116.78596 1.000 149.83071 ? 243  GLN B CG   1 
ATOM 16368 C CD   . GLN B 2 282 ? 112.98464 156.14460 117.96512 1.000 151.80813 ? 243  GLN B CD   1 
ATOM 16369 O OE1  . GLN B 2 282 ? 114.14202 156.02341 118.36426 1.000 153.81474 ? 243  GLN B OE1  1 
ATOM 16370 N NE2  . GLN B 2 282 ? 111.96165 155.51786 118.53410 1.000 151.06828 ? 243  GLN B NE2  1 
ATOM 16371 H H    . GLN B 2 282 ? 114.70548 159.77608 114.93043 1.000 148.72161 ? 243  GLN B H    1 
ATOM 16372 H HA   . GLN B 2 282 ? 115.55527 157.59994 116.31048 1.000 148.76652 ? 243  GLN B HA   1 
ATOM 16373 H HB2  . GLN B 2 282 ? 113.92270 158.44241 117.55101 1.000 148.81223 ? 243  GLN B HB2  1 
ATOM 16374 H HB3  . GLN B 2 282 ? 113.11493 158.96395 116.29532 1.000 149.26257 ? 243  GLN B HB3  1 
ATOM 16375 H HG2  . GLN B 2 282 ? 111.76549 157.38839 116.93243 1.000 148.86584 ? 243  GLN B HG2  1 
ATOM 16376 H HG3  . GLN B 2 282 ? 112.65518 156.48780 115.98927 1.000 149.22713 ? 243  GLN B HG3  1 
ATOM 16377 H HE21 . GLN B 2 282 ? 111.16568 155.62858 118.22770 1.000 149.21447 ? 243  GLN B HE21 1 
ATOM 16378 H HE22 . GLN B 2 282 ? 112.09477 155.00033 119.20800 1.000 149.14220 ? 243  GLN B HE22 1 
ATOM 16379 N N    . VAL B 2 283 ? 115.09970 155.89405 114.62140 1.000 147.11492 ? 244  VAL B N    1 
ATOM 16380 C CA   . VAL B 2 283 ? 114.95520 154.93853 113.53011 1.000 146.96681 ? 244  VAL B CA   1 
ATOM 16381 C C    . VAL B 2 283 ? 113.77761 154.03134 113.85749 1.000 147.77145 ? 244  VAL B C    1 
ATOM 16382 O O    . VAL B 2 283 ? 113.83043 153.24354 114.80764 1.000 145.68637 ? 244  VAL B O    1 
ATOM 16383 C CB   . VAL B 2 283 ? 116.23868 154.12676 113.31396 1.000 146.47035 ? 244  VAL B CB   1 
ATOM 16384 C CG1  . VAL B 2 283 ? 116.04158 153.11979 112.18826 1.000 144.72093 ? 244  VAL B CG1  1 
ATOM 16385 C CG2  . VAL B 2 283 ? 117.41568 155.05456 113.02012 1.000 145.70604 ? 244  VAL B CG2  1 
ATOM 16386 H H    . VAL B 2 283 ? 115.56713 155.59533 115.27884 1.000 145.97302 ? 244  VAL B H    1 
ATOM 16387 H HA   . VAL B 2 283 ? 114.75452 155.41538 112.70951 1.000 145.95466 ? 244  VAL B HA   1 
ATOM 16388 H HB   . VAL B 2 283 ? 116.44058 153.63372 114.12480 1.000 146.00442 ? 244  VAL B HB   1 
ATOM 16389 H HG11 . VAL B 2 283 ? 116.86809 153.02599 111.68970 1.000 145.62718 ? 244  VAL B HG11 1 
ATOM 16390 H HG12 . VAL B 2 283 ? 115.33513 153.43379 111.60237 1.000 145.53113 ? 244  VAL B HG12 1 
ATOM 16391 H HG13 . VAL B 2 283 ? 115.79576 152.26471 112.57454 1.000 146.15721 ? 244  VAL B HG13 1 
ATOM 16392 H HG21 . VAL B 2 283 ? 118.17154 154.78287 113.56404 1.000 145.59489 ? 244  VAL B HG21 1 
ATOM 16393 H HG22 . VAL B 2 283 ? 117.16746 155.96678 113.23493 1.000 145.88594 ? 244  VAL B HG22 1 
ATOM 16394 H HG23 . VAL B 2 283 ? 117.64827 154.99290 112.08077 1.000 145.89495 ? 244  VAL B HG23 1 
ATOM 16395 N N    . THR B 2 284 ? 112.71511 154.13791 113.07029 1.000 160.80463 ? 245  THR B N    1 
ATOM 16396 C CA   . THR B 2 284 ? 111.55436 153.28437 113.24030 1.000 159.90304 ? 245  THR B CA   1 
ATOM 16397 C C    . THR B 2 284 ? 111.84585 151.88190 112.72062 1.000 163.41664 ? 245  THR B C    1 
ATOM 16398 O O    . THR B 2 284 ? 112.80271 151.67205 111.97141 1.000 165.80568 ? 245  THR B O    1 
ATOM 16399 C CB   . THR B 2 284 ? 110.35487 153.86419 112.49847 1.000 160.62032 ? 245  THR B CB   1 
ATOM 16400 O OG1  . THR B 2 284 ? 110.62873 153.89597 111.09209 1.000 163.28673 ? 245  THR B OG1  1 
ATOM 16401 C CG2  . THR B 2 284 ? 110.05154 155.26952 112.98255 1.000 159.89109 ? 245  THR B CG2  1 
ATOM 16402 H H    . THR B 2 284 ? 112.64371 154.70240 112.42556 1.000 160.58156 ? 245  THR B H    1 
ATOM 16403 H HA   . THR B 2 284 ? 111.33633 153.22968 114.18340 1.000 160.17410 ? 245  THR B HA   1 
ATOM 16404 H HB   . THR B 2 284 ? 109.57577 153.31019 112.66159 1.000 160.66015 ? 245  THR B HB   1 
ATOM 16405 H HG1  . THR B 2 284 ? 109.95615 154.17703 110.67452 1.000 161.05111 ? 245  THR B HG1  1 
ATOM 16406 H HG21 . THR B 2 284 ? 110.80944 155.85139 112.81631 1.000 160.63558 ? 245  THR B HG21 1 
ATOM 16407 H HG22 . THR B 2 284 ? 109.27928 155.61666 112.50983 1.000 160.70319 ? 245  THR B HG22 1 
ATOM 16408 H HG23 . THR B 2 284 ? 109.86224 155.26002 113.93373 1.000 160.40444 ? 245  THR B HG23 1 
ATOM 16409 N N    . PRO B 2 285 ? 111.03451 150.89617 113.10858 1.000 170.75016 ? 246  PRO B N    1 
ATOM 16410 C CA   . PRO B 2 285 ? 111.20143 149.55665 112.52483 1.000 172.78851 ? 246  PRO B CA   1 
ATOM 16411 C C    . PRO B 2 285 ? 111.09432 149.55822 111.01223 1.000 173.28387 ? 246  PRO B C    1 
ATOM 16412 O O    . PRO B 2 285 ? 111.75181 148.74576 110.34988 1.000 170.96103 ? 246  PRO B O    1 
ATOM 16413 C CB   . PRO B 2 285 ? 110.07128 148.74595 113.17414 1.000 171.62925 ? 246  PRO B CB   1 
ATOM 16414 C CG   . PRO B 2 285 ? 109.73573 149.48255 114.42543 1.000 170.95347 ? 246  PRO B CG   1 
ATOM 16415 C CD   . PRO B 2 285 ? 109.97654 150.92965 114.13212 1.000 168.79884 ? 246  PRO B CD   1 
ATOM 16416 H HA   . PRO B 2 285 ? 112.05653 149.17984 112.78536 1.000 170.01444 ? 246  PRO B HA   1 
ATOM 16417 H HB2  . PRO B 2 285 ? 109.30674 148.71463 112.57820 1.000 170.17505 ? 246  PRO B HB2  1 
ATOM 16418 H HB3  . PRO B 2 285 ? 110.38588 147.85124 113.37675 1.000 169.81633 ? 246  PRO B HB3  1 
ATOM 16419 H HG2  . PRO B 2 285 ? 108.80431 149.33221 114.65056 1.000 170.08072 ? 246  PRO B HG2  1 
ATOM 16420 H HG3  . PRO B 2 285 ? 110.31248 149.18078 115.14466 1.000 169.99076 ? 246  PRO B HG3  1 
ATOM 16421 H HD2  . PRO B 2 285 ? 109.17316 151.33958 113.77535 1.000 169.50807 ? 246  PRO B HD2  1 
ATOM 16422 H HD3  . PRO B 2 285 ? 110.28727 151.38747 114.92865 1.000 169.39826 ? 246  PRO B HD3  1 
ATOM 16423 N N    . GLU B 2 286 ? 110.28272 150.45195 110.44384 1.000 166.57449 ? 247  GLU B N    1 
ATOM 16424 C CA   . GLU B 2 286 ? 110.16142 150.55789 108.99587 1.000 164.73422 ? 247  GLU B CA   1 
ATOM 16425 C C    . GLU B 2 286 ? 111.39843 151.16072 108.34594 1.000 164.00677 ? 247  GLU B C    1 
ATOM 16426 O O    . GLU B 2 286 ? 111.50298 151.13573 107.11502 1.000 163.50301 ? 247  GLU B O    1 
ATOM 16427 C CB   . GLU B 2 286 ? 108.93901 151.40288 108.62976 1.000 162.89655 ? 247  GLU B CB   1 
ATOM 16428 C CG   . GLU B 2 286 ? 107.62566 150.88993 109.20338 1.000 165.59246 ? 247  GLU B CG   1 
ATOM 16429 C CD   . GLU B 2 286 ? 107.34663 151.40988 110.60136 1.000 167.75365 ? 247  GLU B CD   1 
ATOM 16430 O OE1  . GLU B 2 286 ? 107.89639 152.46925 110.96923 1.000 167.63181 ? 247  GLU B OE1  1 
ATOM 16431 O OE2  . GLU B 2 286 ? 106.57560 150.75632 111.33423 1.000 166.60977 ? 247  GLU B OE2  1 
ATOM 16432 H H    . GLU B 2 286 ? 109.79754 151.01127 110.87987 1.000 164.76872 ? 247  GLU B H    1 
ATOM 16433 H HA   . GLU B 2 286 ? 110.03246 149.67072 108.62591 1.000 164.63102 ? 247  GLU B HA   1 
ATOM 16434 H HB2  . GLU B 2 286 ? 109.07735 152.30729 108.95093 1.000 164.27947 ? 247  GLU B HB2  1 
ATOM 16435 H HB3  . GLU B 2 286 ? 108.85083 151.41306 107.66384 1.000 164.05389 ? 247  GLU B HB3  1 
ATOM 16436 H HG2  . GLU B 2 286 ? 106.89795 151.17392 108.62832 1.000 164.41878 ? 247  GLU B HG2  1 
ATOM 16437 H HG3  . GLU B 2 286 ? 107.65690 149.92156 109.24513 1.000 164.63623 ? 247  GLU B HG3  1 
ATOM 16438 N N    . GLY B 2 287 ? 112.33035 151.69322 109.13146 1.000 161.99044 ? 248  GLY B N    1 
ATOM 16439 C CA   . GLY B 2 287 ? 113.48199 152.36594 108.56726 1.000 162.47675 ? 248  GLY B CA   1 
ATOM 16440 C C    . GLY B 2 287 ? 113.21738 153.79329 108.15372 1.000 164.82695 ? 248  GLY B C    1 
ATOM 16441 O O    . GLY B 2 287 ? 113.91719 154.31822 107.28239 1.000 166.19228 ? 248  GLY B O    1 
ATOM 16442 H H    . GLY B 2 287 ? 112.31560 151.67726 109.99096 1.000 162.54186 ? 248  GLY B H    1 
ATOM 16443 H HA2  . GLY B 2 287 ? 114.20193 152.36697 109.21730 1.000 162.22647 ? 248  GLY B HA2  1 
ATOM 16444 H HA3  . GLY B 2 287 ? 113.78146 151.87999 107.78394 1.000 162.36111 ? 248  GLY B HA3  1 
ATOM 16445 N N    . THR B 2 288 ? 112.22495 154.44069 108.75613 1.000 160.91649 ? 249  THR B N    1 
ATOM 16446 C CA   . THR B 2 288 ? 111.86430 155.81480 108.43879 1.000 158.57777 ? 249  THR B CA   1 
ATOM 16447 C C    . THR B 2 288 ? 112.39172 156.73585 109.52891 1.000 155.73091 ? 249  THR B C    1 
ATOM 16448 O O    . THR B 2 288 ? 112.13532 156.51026 110.71606 1.000 156.71652 ? 249  THR B O    1 
ATOM 16449 C CB   . THR B 2 288 ? 110.34712 155.96737 108.30990 1.000 159.99769 ? 249  THR B CB   1 
ATOM 16450 O OG1  . THR B 2 288 ? 109.83234 154.94534 107.44743 1.000 160.12335 ? 249  THR B OG1  1 
ATOM 16451 C CG2  . THR B 2 288 ? 109.98976 157.33336 107.74064 1.000 159.08815 ? 249  THR B CG2  1 
ATOM 16452 H H    . THR B 2 288 ? 111.73299 154.09278 109.36975 1.000 158.77733 ? 249  THR B H    1 
ATOM 16453 H HA   . THR B 2 288 ? 112.27047 156.07143 107.59623 1.000 158.04104 ? 249  THR B HA   1 
ATOM 16454 H HB   . THR B 2 288 ? 109.93961 155.88419 109.18627 1.000 158.48052 ? 249  THR B HB   1 
ATOM 16455 H HG1  . THR B 2 288 ? 108.99937 155.02517 107.37304 1.000 158.55718 ? 249  THR B HG1  1 
ATOM 16456 H HG21 . THR B 2 288 ? 110.40521 158.03458 108.26621 1.000 158.12958 ? 249  THR B HG21 1 
ATOM 16457 H HG22 . THR B 2 288 ? 109.02770 157.45671 107.75845 1.000 158.26221 ? 249  THR B HG22 1 
ATOM 16458 H HG23 . THR B 2 288 ? 110.29957 157.40163 106.82409 1.000 158.41134 ? 249  THR B HG23 1 
ATOM 16459 N N    . PHE B 2 289 ? 113.12435 157.76815 109.12313 1.000 146.44654 ? 250  PHE B N    1 
ATOM 16460 C CA   . PHE B 2 289 ? 113.66434 158.72384 110.07804 1.000 148.40220 ? 250  PHE B CA   1 
ATOM 16461 C C    . PHE B 2 289 ? 112.54166 159.49689 110.75775 1.000 149.47715 ? 250  PHE B C    1 
ATOM 16462 O O    . PHE B 2 289 ? 111.52277 159.81899 110.14067 1.000 147.24350 ? 250  PHE B O    1 
ATOM 16463 C CB   . PHE B 2 289 ? 114.60682 159.69932 109.37611 1.000 150.60871 ? 250  PHE B CB   1 
ATOM 16464 C CG   . PHE B 2 289 ? 115.87000 159.06861 108.87022 1.000 151.04266 ? 250  PHE B CG   1 
ATOM 16465 C CD1  . PHE B 2 289 ? 116.81103 158.56594 109.75024 1.000 145.19114 ? 250  PHE B CD1  1 
ATOM 16466 C CD2  . PHE B 2 289 ? 116.11999 158.98626 107.51210 1.000 151.47240 ? 250  PHE B CD2  1 
ATOM 16467 C CE1  . PHE B 2 289 ? 117.97466 157.98963 109.28433 1.000 142.60299 ? 250  PHE B CE1  1 
ATOM 16468 C CE2  . PHE B 2 289 ? 117.28144 158.41142 107.04178 1.000 148.06269 ? 250  PHE B CE2  1 
ATOM 16469 C CZ   . PHE B 2 289 ? 118.20963 157.91260 107.92880 1.000 145.69540 ? 250  PHE B CZ   1 
ATOM 16470 H H    . PHE B 2 289 ? 113.32172 157.93555 108.30299 1.000 148.03442 ? 250  PHE B H    1 
ATOM 16471 H HA   . PHE B 2 289 ? 114.16576 158.24972 110.75987 1.000 147.40579 ? 250  PHE B HA   1 
ATOM 16472 H HB2  . PHE B 2 289 ? 114.14335 160.08481 108.61652 1.000 147.80655 ? 250  PHE B HB2  1 
ATOM 16473 H HB3  . PHE B 2 289 ? 114.85455 160.39914 110.00012 1.000 147.88549 ? 250  PHE B HB3  1 
ATOM 16474 H HD1  . PHE B 2 289 ? 116.65744 158.61556 110.66589 1.000 147.07064 ? 250  PHE B HD1  1 
ATOM 16475 H HD2  . PHE B 2 289 ? 115.49669 159.32151 106.90888 1.000 148.18779 ? 250  PHE B HD2  1 
ATOM 16476 H HE1  . PHE B 2 289 ? 118.60012 157.65352 109.88438 1.000 146.67301 ? 250  PHE B HE1  1 
ATOM 16477 H HE2  . PHE B 2 289 ? 117.43799 158.36033 106.12659 1.000 147.13849 ? 250  PHE B HE2  1 
ATOM 16478 H HZ   . PHE B 2 289 ? 118.99327 157.52435 107.61303 1.000 147.17265 ? 250  PHE B HZ   1 
ATOM 16479 N N    . ILE B 2 290 ? 112.73383 159.79102 112.04079 1.000 155.44614 ? 251  ILE B N    1 
ATOM 16480 C CA   . ILE B 2 290 ? 111.84915 160.66818 112.79800 1.000 154.54645 ? 251  ILE B CA   1 
ATOM 16481 C C    . ILE B 2 290 ? 112.72094 161.66362 113.54661 1.000 153.05561 ? 251  ILE B C    1 
ATOM 16482 O O    . ILE B 2 290 ? 113.65232 161.26639 114.25675 1.000 152.39839 ? 251  ILE B O    1 
ATOM 16483 C CB   . ILE B 2 290 ? 110.94911 159.89220 113.77465 1.000 155.81295 ? 251  ILE B CB   1 
ATOM 16484 C CG1  . ILE B 2 290 ? 110.00309 158.97183 112.99726 1.000 156.11492 ? 251  ILE B CG1  1 
ATOM 16485 C CG2  . ILE B 2 290 ? 110.16976 160.86285 114.66389 1.000 154.40903 ? 251  ILE B CG2  1 
ATOM 16486 C CD1  . ILE B 2 290 ? 109.03794 158.18596 113.86655 1.000 153.67389 ? 251  ILE B CD1  1 
ATOM 16487 H H    . ILE B 2 290 ? 113.38937 159.48572 112.50619 1.000 153.72369 ? 251  ILE B H    1 
ATOM 16488 H HA   . ILE B 2 290 ? 111.28076 161.16127 112.18572 1.000 153.53533 ? 251  ILE B HA   1 
ATOM 16489 H HB   . ILE B 2 290 ? 111.51346 159.34351 114.34157 1.000 153.82945 ? 251  ILE B HB   1 
ATOM 16490 H HG12 . ILE B 2 290 ? 109.47677 159.51128 112.38664 1.000 153.92708 ? 251  ILE B HG12 1 
ATOM 16491 H HG13 . ILE B 2 290 ? 110.53371 158.33354 112.49536 1.000 154.19530 ? 251  ILE B HG13 1 
ATOM 16492 H HG21 . ILE B 2 290 ? 109.56183 160.36627 115.23167 1.000 153.84836 ? 251  ILE B HG21 1 
ATOM 16493 H HG22 . ILE B 2 290 ? 109.67060 161.47413 114.09977 1.000 153.90537 ? 251  ILE B HG22 1 
ATOM 16494 H HG23 . ILE B 2 290 ? 110.78939 161.35912 115.22033 1.000 153.80226 ? 251  ILE B HG23 1 
ATOM 16495 H HD11 . ILE B 2 290 ? 108.56053 157.55195 113.31026 1.000 153.87273 ? 251  ILE B HD11 1 
ATOM 16496 H HD12 . ILE B 2 290 ? 108.40667 158.79635 114.27743 1.000 153.79349 ? 251  ILE B HD12 1 
ATOM 16497 H HD13 . ILE B 2 290 ? 109.53983 157.71511 114.55018 1.000 153.46750 ? 251  ILE B HD13 1 
ATOM 16498 N N    . ASP B 2 291 ? 112.42254 162.94983 113.38960 1.000 159.67030 ? 252  ASP B N    1 
ATOM 16499 C CA   . ASP B 2 291 ? 113.17325 163.97608 114.09855 1.000 159.81707 ? 252  ASP B CA   1 
ATOM 16500 C C    . ASP B 2 291 ? 112.96889 163.82356 115.59905 1.000 159.64748 ? 252  ASP B C    1 
ATOM 16501 O O    . ASP B 2 291 ? 111.84989 163.59171 116.06560 1.000 159.54894 ? 252  ASP B O    1 
ATOM 16502 C CB   . ASP B 2 291 ? 112.73729 165.36872 113.64103 1.000 160.27062 ? 252  ASP B CB   1 
ATOM 16503 C CG   . ASP B 2 291 ? 112.51029 165.44826 112.14347 1.000 163.63060 ? 252  ASP B CG   1 
ATOM 16504 O OD1  . ASP B 2 291 ? 113.43817 165.86873 111.42125 1.000 162.76256 ? 252  ASP B OD1  1 
ATOM 16505 O OD2  . ASP B 2 291 ? 111.40359 165.08994 111.68905 1.000 165.31091 ? 252  ASP B OD2  1 
ATOM 16506 H H    . ASP B 2 291 ? 111.79062 163.24539 112.88771 1.000 159.48562 ? 252  ASP B H    1 
ATOM 16507 H HA   . ASP B 2 291 ? 114.11859 163.87382 113.90730 1.000 159.15651 ? 252  ASP B HA   1 
ATOM 16508 H HB2  . ASP B 2 291 ? 111.90559 165.60076 114.08316 1.000 159.45976 ? 252  ASP B HB2  1 
ATOM 16509 H HB3  . ASP B 2 291 ? 113.42727 166.00920 113.87431 1.000 159.42636 ? 252  ASP B HB3  1 
ATOM 16510 N N    . VAL B 2 292 ? 114.05674 163.95308 116.35523 1.000 150.86170 ? 253  VAL B N    1 
ATOM 16511 C CA   . VAL B 2 292 ? 114.00512 163.81510 117.80557 1.000 147.89222 ? 253  VAL B CA   1 
ATOM 16512 C C    . VAL B 2 292 ? 114.17672 165.19121 118.43102 1.000 146.38764 ? 253  VAL B C    1 
ATOM 16513 O O    . VAL B 2 292 ? 113.28058 165.68947 119.12101 1.000 147.36608 ? 253  VAL B O    1 
ATOM 16514 C CB   . VAL B 2 292 ? 115.08123 162.83727 118.31131 1.000 146.34549 ? 253  VAL B CB   1 
ATOM 16515 C CG1  . VAL B 2 292 ? 115.01209 162.70486 119.82242 1.000 145.16332 ? 253  VAL B CG1  1 
ATOM 16516 C CG2  . VAL B 2 292 ? 114.92024 161.48039 117.64677 1.000 148.76707 ? 253  VAL B CG2  1 
ATOM 16517 H H    . VAL B 2 292 ? 114.84208 164.12304 116.04840 1.000 147.80842 ? 253  VAL B H    1 
ATOM 16518 H HA   . VAL B 2 292 ? 113.13779 163.46925 118.06730 1.000 147.32220 ? 253  VAL B HA   1 
ATOM 16519 H HB   . VAL B 2 292 ? 115.95743 163.18297 118.08016 1.000 147.01674 ? 253  VAL B HB   1 
ATOM 16520 H HG11 . VAL B 2 292 ? 115.30860 163.53459 120.22622 1.000 146.70790 ? 253  VAL B HG11 1 
ATOM 16521 H HG12 . VAL B 2 292 ? 115.59028 161.97740 120.10075 1.000 147.30206 ? 253  VAL B HG12 1 
ATOM 16522 H HG13 . VAL B 2 292 ? 114.09661 162.51671 120.08172 1.000 146.52401 ? 253  VAL B HG13 1 
ATOM 16523 H HG21 . VAL B 2 292 ? 115.61660 160.88729 117.96962 1.000 146.98515 ? 253  VAL B HG21 1 
ATOM 16524 H HG22 . VAL B 2 292 ? 114.04811 161.12050 117.87206 1.000 147.46607 ? 253  VAL B HG22 1 
ATOM 16525 H HG23 . VAL B 2 292 ? 114.99617 161.58632 116.68603 1.000 147.46707 ? 253  VAL B HG23 1 
ATOM 16526 N N    . ARG B 2 293 ? 115.32447 165.81433 118.18749 1.000 144.81018 ? 254  ARG B N    1 
ATOM 16527 C CA   . ARG B 2 293 ? 115.60495 167.15698 118.67883 1.000 144.57612 ? 254  ARG B CA   1 
ATOM 16528 C C    . ARG B 2 293 ? 116.94602 167.59247 118.10698 1.000 144.68969 ? 254  ARG B C    1 
ATOM 16529 O O    . ARG B 2 293 ? 117.68764 166.79225 117.53120 1.000 144.84385 ? 254  ARG B O    1 
ATOM 16530 C CB   . ARG B 2 293 ? 115.60421 167.21673 120.21258 1.000 145.78001 ? 254  ARG B CB   1 
ATOM 16531 C CG   . ARG B 2 293 ? 116.93961 166.88736 120.86880 1.000 147.83325 ? 254  ARG B CG   1 
ATOM 16532 C CD   . ARG B 2 293 ? 116.88779 167.04669 122.38305 1.000 150.06438 ? 254  ARG B CD   1 
ATOM 16533 N NE   . ARG B 2 293 ? 115.61605 166.62519 122.95842 1.000 151.16912 ? 254  ARG B NE   1 
ATOM 16534 C CZ   . ARG B 2 293 ? 115.20535 165.36697 123.03577 1.000 150.82043 ? 254  ARG B CZ   1 
ATOM 16535 N NH1  . ARG B 2 293 ? 115.93386 164.37122 122.56045 1.000 148.93876 ? 254  ARG B NH1  1 
ATOM 16536 N NH2  . ARG B 2 293 ? 114.03259 165.10148 123.60370 1.000 148.96751 ? 254  ARG B NH2  1 
ATOM 16537 H H    . ARG B 2 293 ? 115.96834 165.47288 117.73074 1.000 146.61815 ? 254  ARG B H    1 
ATOM 16538 H HA   . ARG B 2 293 ? 114.92372 167.76477 118.35133 1.000 146.53198 ? 254  ARG B HA   1 
ATOM 16539 H HB2  . ARG B 2 293 ? 115.36027 168.11536 120.48388 1.000 146.45571 ? 254  ARG B HB2  1 
ATOM 16540 H HB3  . ARG B 2 293 ? 114.94904 166.58810 120.54986 1.000 146.83742 ? 254  ARG B HB3  1 
ATOM 16541 H HG2  . ARG B 2 293 ? 117.18111 165.97041 120.66479 1.000 146.62086 ? 254  ARG B HG2  1 
ATOM 16542 H HG3  . ARG B 2 293 ? 117.61892 167.49466 120.54378 1.000 146.70366 ? 254  ARG B HG3  1 
ATOM 16543 H HD2  . ARG B 2 293 ? 117.58900 166.50704 122.78000 1.000 146.92826 ? 254  ARG B HD2  1 
ATOM 16544 H HD3  . ARG B 2 293 ? 117.02237 167.98088 122.60621 1.000 147.26360 ? 254  ARG B HD3  1 
ATOM 16545 H HE   . ARG B 2 293 ? 115.12357 167.22861 123.32293 1.000 147.12832 ? 254  ARG B HE   1 
ATOM 16546 H HH11 . ARG B 2 293 ? 116.69240 164.53150 122.18988 1.000 146.80408 ? 254  ARG B HH11 1 
ATOM 16547 H HH12 . ARG B 2 293 ? 115.64740 163.56235 122.61942 1.000 146.93228 ? 254  ARG B HH12 1 
ATOM 16548 H HH21 . ARG B 2 293 ? 113.55163 165.74230 123.91639 1.000 146.93943 ? 254  ARG B HH21 1 
ATOM 16549 H HH22 . ARG B 2 293 ? 113.75547 164.28943 123.65868 1.000 146.86180 ? 254  ARG B HH22 1 
ATOM 16550 N N    . THR B 2 294 ? 117.24661 168.87681 118.27545 1.000 138.52500 ? 255  THR B N    1 
ATOM 16551 C CA   . THR B 2 294 ? 118.48471 169.47247 117.79428 1.000 138.50771 ? 255  THR B CA   1 
ATOM 16552 C C    . THR B 2 294 ? 119.18018 170.17051 118.95273 1.000 137.51706 ? 255  THR B C    1 
ATOM 16553 O O    . THR B 2 294 ? 118.55122 170.93891 119.68732 1.000 137.89151 ? 255  THR B O    1 
ATOM 16554 C CB   . THR B 2 294 ? 118.21623 170.46549 116.66080 1.000 139.11483 ? 255  THR B CB   1 
ATOM 16555 O OG1  . THR B 2 294 ? 117.47848 169.81672 115.61771 1.000 140.29087 ? 255  THR B OG1  1 
ATOM 16556 C CG2  . THR B 2 294 ? 119.52230 170.99685 116.09671 1.000 137.44494 ? 255  THR B CG2  1 
ATOM 16557 H H    . THR B 2 294 ? 116.73362 169.43679 118.67923 1.000 139.54152 ? 255  THR B H    1 
ATOM 16558 H HA   . THR B 2 294 ? 119.07182 168.77715 117.45933 1.000 139.31843 ? 255  THR B HA   1 
ATOM 16559 H HB   . THR B 2 294 ? 117.70243 171.21424 117.00165 1.000 139.32380 ? 255  THR B HB   1 
ATOM 16560 H HG1  . THR B 2 294 ? 117.32307 170.35923 114.99549 1.000 139.39930 ? 255  THR B HG1  1 
ATOM 16561 H HG21 . THR B 2 294 ? 119.35062 171.50565 115.28891 1.000 139.14688 ? 255  THR B HG21 1 
ATOM 16562 H HG22 . THR B 2 294 ? 119.95571 171.57341 116.74522 1.000 139.22310 ? 255  THR B HG22 1 
ATOM 16563 H HG23 . THR B 2 294 ? 120.11499 170.25913 115.88354 1.000 139.00044 ? 255  THR B HG23 1 
ATOM 16564 N N    . ILE B 2 295 ? 120.47286 169.90371 119.11033 1.000 146.68177 ? 256  ILE B N    1 
ATOM 16565 C CA   . ILE B 2 295 ? 121.27459 170.45958 120.19231 1.000 147.32317 ? 256  ILE B CA   1 
ATOM 16566 C C    . ILE B 2 295 ? 122.21225 171.50268 119.60463 1.000 149.97242 ? 256  ILE B C    1 
ATOM 16567 O O    . ILE B 2 295 ? 122.81871 171.28283 118.55012 1.000 153.68724 ? 256  ILE B O    1 
ATOM 16568 C CB   . ILE B 2 295 ? 122.06787 169.36735 120.93670 1.000 149.52523 ? 256  ILE B CB   1 
ATOM 16569 C CG1  . ILE B 2 295 ? 121.13644 168.50314 121.79319 1.000 148.83260 ? 256  ILE B CG1  1 
ATOM 16570 C CG2  . ILE B 2 295 ? 123.14315 169.99542 121.80342 1.000 149.84927 ? 256  ILE B CG2  1 
ATOM 16571 C CD1  . ILE B 2 295 ? 120.32939 167.49120 121.01003 1.000 149.18750 ? 256  ILE B CD1  1 
ATOM 16572 H H    . ILE B 2 295 ? 120.91928 169.38793 118.58587 1.000 148.27569 ? 256  ILE B H    1 
ATOM 16573 H HA   . ILE B 2 295 ? 120.69235 170.90044 120.83092 1.000 148.23580 ? 256  ILE B HA   1 
ATOM 16574 H HB   . ILE B 2 295 ? 122.49707 168.79803 120.27956 1.000 148.94058 ? 256  ILE B HB   1 
ATOM 16575 H HG12 . ILE B 2 295 ? 121.66920 168.01382 122.43925 1.000 149.11220 ? 256  ILE B HG12 1 
ATOM 16576 H HG13 . ILE B 2 295 ? 120.51220 169.08276 122.25682 1.000 148.72383 ? 256  ILE B HG13 1 
ATOM 16577 H HG21 . ILE B 2 295 ? 123.43880 169.34783 122.46195 1.000 149.05407 ? 256  ILE B HG21 1 
ATOM 16578 H HG22 . ILE B 2 295 ? 122.77343 170.77393 122.24881 1.000 148.52829 ? 256  ILE B HG22 1 
ATOM 16579 H HG23 . ILE B 2 295 ? 123.89042 170.25868 121.24384 1.000 149.12235 ? 256  ILE B HG23 1 
ATOM 16580 H HD11 . ILE B 2 295 ? 119.71999 167.95652 120.41998 1.000 148.47123 ? 256  ILE B HD11 1 
ATOM 16581 H HD12 . ILE B 2 295 ? 119.82873 166.94035 121.63201 1.000 148.84396 ? 256  ILE B HD12 1 
ATOM 16582 H HD13 . ILE B 2 295 ? 120.93407 166.93719 120.49222 1.000 148.81500 ? 256  ILE B HD13 1 
ATOM 16583 N N    . GLY B 2 296 ? 122.33881 172.63332 120.29368 1.000 162.96731 ? 257  GLY B N    1 
ATOM 16584 C CA   . GLY B 2 296 ? 123.11931 173.74243 119.78266 1.000 162.88065 ? 257  GLY B CA   1 
ATOM 16585 C C    . GLY B 2 296 ? 122.75631 175.05811 120.43740 1.000 164.71413 ? 257  GLY B C    1 
ATOM 16586 O O    . GLY B 2 296 ? 122.76311 175.16698 121.66695 1.000 166.98777 ? 257  GLY B O    1 
ATOM 16587 H H    . GLY B 2 296 ? 121.98013 172.77870 121.06180 1.000 163.33607 ? 257  GLY B H    1 
ATOM 16588 H HA2  . GLY B 2 296 ? 124.06161 173.57248 119.93799 1.000 163.08342 ? 257  GLY B HA2  1 
ATOM 16589 H HA3  . GLY B 2 296 ? 122.97504 173.82528 118.82726 1.000 163.35287 ? 257  GLY B HA3  1 
ATOM 16590 N N    . ARG B 2 297 ? 122.44180 176.06811 119.62674 1.000 179.30030 ? 258  ARG B N    1 
ATOM 16591 C CA   . ARG B 2 297 ? 122.08896 177.38350 120.14709 1.000 180.26484 ? 258  ARG B CA   1 
ATOM 16592 C C    . ARG B 2 297 ? 120.93735 177.26980 121.13798 1.000 181.48616 ? 258  ARG B C    1 
ATOM 16593 O O    . ARG B 2 297 ? 120.83575 178.06788 122.07524 1.000 180.99366 ? 258  ARG B O    1 
ATOM 16594 C CB   . ARG B 2 297 ? 121.72862 178.33145 118.99930 1.000 179.78563 ? 258  ARG B CB   1 
ATOM 16595 C CG   . ARG B 2 297 ? 120.26359 178.30399 118.58679 1.000 180.52525 ? 258  ARG B CG   1 
ATOM 16596 C CD   . ARG B 2 297 ? 120.01854 179.16211 117.35601 1.000 181.20789 ? 258  ARG B CD   1 
ATOM 16597 N NE   . ARG B 2 297 ? 119.73302 180.55021 117.70102 1.000 182.45169 ? 258  ARG B NE   1 
ATOM 16598 C CZ   . ARG B 2 297 ? 120.64841 181.50320 117.81953 1.000 184.02020 ? 258  ARG B CZ   1 
ATOM 16599 N NH1  . ARG B 2 297 ? 121.93554 181.25666 117.63447 1.000 182.40397 ? 258  ARG B NH1  1 
ATOM 16600 N NH2  . ARG B 2 297 ? 120.26255 182.73663 118.13270 1.000 184.40588 ? 258  ARG B NH2  1 
ATOM 16601 H H    . ARG B 2 297 ? 122.42571 176.01461 118.76862 1.000 180.59858 ? 258  ARG B H    1 
ATOM 16602 H HA   . ARG B 2 297 ? 122.85151 177.75696 120.61426 1.000 180.75633 ? 258  ARG B HA   1 
ATOM 16603 H HB2  . ARG B 2 297 ? 121.93945 179.23792 119.27161 1.000 180.75291 ? 258  ARG B HB2  1 
ATOM 16604 H HB3  . ARG B 2 297 ? 122.25816 178.09263 118.22234 1.000 181.04616 ? 258  ARG B HB3  1 
ATOM 16605 H HG2  . ARG B 2 297 ? 120.00357 177.39251 118.38111 1.000 180.99066 ? 258  ARG B HG2  1 
ATOM 16606 H HG3  . ARG B 2 297 ? 119.71592 178.65785 119.30477 1.000 181.07791 ? 258  ARG B HG3  1 
ATOM 16607 H HD2  . ARG B 2 297 ? 120.80234 179.13886 116.78597 1.000 181.20191 ? 258  ARG B HD2  1 
ATOM 16608 H HD3  . ARG B 2 297 ? 119.25225 178.81086 116.87622 1.000 181.09952 ? 258  ARG B HD3  1 
ATOM 16609 H HE   . ARG B 2 297 ? 118.91648 180.75840 117.87259 1.000 181.03742 ? 258  ARG B HE   1 
ATOM 16610 H HH11 . ARG B 2 297 ? 122.20148 180.46493 117.43200 1.000 181.26706 ? 258  ARG B HH11 1 
ATOM 16611 H HH12 . ARG B 2 297 ? 122.50904 181.89209 117.71779 1.000 181.44855 ? 258  ARG B HH12 1 
ATOM 16612 H HH21 . ARG B 2 297 ? 119.42883 182.90832 118.25527 1.000 181.33680 ? 258  ARG B HH21 1 
ATOM 16613 H HH22 . ARG B 2 297 ? 120.84685 183.36206 118.21261 1.000 181.49803 ? 258  ARG B HH22 1 
ATOM 16614 N N    . PHE B 2 298 ? 120.06769 176.28239 120.93806 1.000 182.57579 ? 259  PHE B N    1 
ATOM 16615 C CA   . PHE B 2 298 ? 118.98352 175.98481 121.86149 1.000 182.34472 ? 259  PHE B CA   1 
ATOM 16616 C C    . PHE B 2 298 ? 119.07457 174.52870 122.28922 1.000 182.46476 ? 259  PHE B C    1 
ATOM 16617 O O    . PHE B 2 298 ? 119.48167 173.66689 121.50459 1.000 184.91444 ? 259  PHE B O    1 
ATOM 16618 C CB   . PHE B 2 298 ? 117.61330 176.25144 121.22824 1.000 181.68562 ? 259  PHE B CB   1 
ATOM 16619 C CG   . PHE B 2 298 ? 117.33510 177.70511 120.95698 1.000 184.19029 ? 259  PHE B CG   1 
ATOM 16620 C CD1  . PHE B 2 298 ? 117.72984 178.68456 121.85313 1.000 184.59471 ? 259  PHE B CD1  1 
ATOM 16621 C CD2  . PHE B 2 298 ? 116.67015 178.09015 119.80546 1.000 183.82078 ? 259  PHE B CD2  1 
ATOM 16622 C CE1  . PHE B 2 298 ? 117.47083 180.01721 121.60307 1.000 183.32257 ? 259  PHE B CE1  1 
ATOM 16623 C CE2  . PHE B 2 298 ? 116.40904 179.42177 119.55138 1.000 181.88598 ? 259  PHE B CE2  1 
ATOM 16624 C CZ   . PHE B 2 298 ? 116.80979 180.38564 120.45112 1.000 182.30791 ? 259  PHE B CZ   1 
ATOM 16625 H H    . PHE B 2 298 ? 120.08746 175.75982 120.25548 1.000 182.60996 ? 259  PHE B H    1 
ATOM 16626 H HA   . PHE B 2 298 ? 119.07419 176.53220 122.65630 1.000 182.94560 ? 259  PHE B HA   1 
ATOM 16627 H HB2  . PHE B 2 298 ? 117.56248 175.77763 120.38347 1.000 182.56854 ? 259  PHE B HB2  1 
ATOM 16628 H HB3  . PHE B 2 298 ? 116.93133 175.92142 121.83071 1.000 182.84770 ? 259  PHE B HB3  1 
ATOM 16629 H HD1  . PHE B 2 298 ? 118.17620 178.44296 122.63214 1.000 183.21141 ? 259  PHE B HD1  1 
ATOM 16630 H HD2  . PHE B 2 298 ? 116.39756 177.44421 119.19455 1.000 183.10943 ? 259  PHE B HD2  1 
ATOM 16631 H HE1  . PHE B 2 298 ? 117.74190 180.66608 122.21158 1.000 182.93012 ? 259  PHE B HE1  1 
ATOM 16632 H HE2  . PHE B 2 298 ? 115.96306 179.66838 118.77392 1.000 182.54944 ? 259  PHE B HE2  1 
ATOM 16633 H HZ   . PHE B 2 298 ? 116.63454 181.28298 120.28134 1.000 182.82681 ? 259  PHE B HZ   1 
ATOM 16634 N N    . CYS B 2 299 ? 118.68908 174.26012 123.53770 1.000 167.62507 ? 260  CYS B N    1 
ATOM 16635 C CA   . CYS B 2 299 ? 118.73721 172.91261 124.08820 1.000 166.61256 ? 260  CYS B CA   1 
ATOM 16636 C C    . CYS B 2 299 ? 117.37156 172.24534 124.16470 1.000 163.80289 ? 260  CYS B C    1 
ATOM 16637 O O    . CYS B 2 299 ? 117.30619 171.01204 124.19906 1.000 162.85148 ? 260  CYS B O    1 
ATOM 16638 C CB   . CYS B 2 299 ? 119.36150 172.93662 125.48854 1.000 168.00371 ? 260  CYS B CB   1 
ATOM 16639 S SG   . CYS B 2 299 ? 121.11993 173.35818 125.50306 1.000 168.07388 ? 260  CYS B SG   1 
ATOM 16640 H H    . CYS B 2 299 ? 118.39254 174.85009 124.08870 1.000 166.88509 ? 260  CYS B H    1 
ATOM 16641 H HA   . CYS B 2 299 ? 119.30256 172.36267 123.52378 1.000 166.55435 ? 260  CYS B HA   1 
ATOM 16642 H HB2  . CYS B 2 299 ? 118.89491 173.59467 126.02735 1.000 166.93069 ? 260  CYS B HB2  1 
ATOM 16643 H HB3  . CYS B 2 299 ? 119.26557 172.05784 125.88773 1.000 166.64602 ? 260  CYS B HB3  1 
ATOM 16644 H HG   . CYS B 2 299 ? 121.71934 172.55237 124.84627 1.000 166.50170 ? 260  CYS B HG   1 
ATOM 16645 N N    . TYR B 2 300 ? 116.29084 173.01926 124.19318 1.000 175.27257 ? 261  TYR B N    1 
ATOM 16646 C CA   . TYR B 2 300 ? 114.93573 172.48838 124.18943 1.000 175.22727 ? 261  TYR B CA   1 
ATOM 16647 C C    . TYR B 2 300 ? 114.29212 172.74630 122.83446 1.000 178.68928 ? 261  TYR B C    1 
ATOM 16648 O O    . TYR B 2 300 ? 114.47895 173.81263 122.24003 1.000 179.80062 ? 261  TYR B O    1 
ATOM 16649 C CB   . TYR B 2 300 ? 114.08630 173.11773 125.29794 1.000 177.82302 ? 261  TYR B CB   1 
ATOM 16650 C CG   . TYR B 2 300 ? 114.53051 172.75822 126.69857 1.000 179.57771 ? 261  TYR B CG   1 
ATOM 16651 C CD1  . TYR B 2 300 ? 113.75246 171.93621 127.50230 1.000 179.65998 ? 261  TYR B CD1  1 
ATOM 16652 C CD2  . TYR B 2 300 ? 115.72151 173.24559 127.22028 1.000 179.87239 ? 261  TYR B CD2  1 
ATOM 16653 C CE1  . TYR B 2 300 ? 114.14990 171.60443 128.78249 1.000 179.67984 ? 261  TYR B CE1  1 
ATOM 16654 C CE2  . TYR B 2 300 ? 116.12714 172.91917 128.50087 1.000 179.44957 ? 261  TYR B CE2  1 
ATOM 16655 C CZ   . TYR B 2 300 ? 115.33728 172.09861 129.27684 1.000 179.56096 ? 261  TYR B CZ   1 
ATOM 16656 O OH   . TYR B 2 300 ? 115.73467 171.76986 130.55205 1.000 178.54021 ? 261  TYR B OH   1 
ATOM 16657 H H    . TYR B 2 300 ? 116.32049 173.87806 124.21587 1.000 177.87760 ? 261  TYR B H    1 
ATOM 16658 H HA   . TYR B 2 300 ? 114.96252 171.53004 124.33595 1.000 177.18166 ? 261  TYR B HA   1 
ATOM 16659 H HB2  . TYR B 2 300 ? 114.12717 174.08245 125.21385 1.000 178.09061 ? 261  TYR B HB2  1 
ATOM 16660 H HB3  . TYR B 2 300 ? 113.16929 172.81898 125.19402 1.000 177.78111 ? 261  TYR B HB3  1 
ATOM 16661 H HD1  . TYR B 2 300 ? 112.95082 171.60017 127.17160 1.000 178.03219 ? 261  TYR B HD1  1 
ATOM 16662 H HD2  . TYR B 2 300 ? 116.25668 173.79901 126.69843 1.000 178.09237 ? 261  TYR B HD2  1 
ATOM 16663 H HE1  . TYR B 2 300 ? 113.61865 171.05122 129.30834 1.000 178.10100 ? 261  TYR B HE1  1 
ATOM 16664 H HE2  . TYR B 2 300 ? 116.92811 173.25148 128.83695 1.000 178.15882 ? 261  TYR B HE2  1 
ATOM 16665 H HH   . TYR B 2 300 ? 116.47133 172.13351 130.72658 1.000 178.32092 ? 261  TYR B HH   1 
ATOM 16666 N N    . GLU B 2 301 ? 113.53209 171.76168 122.35047 1.000 190.37796 ? 262  GLU B N    1 
ATOM 16667 C CA   . GLU B 2 301 ? 112.91496 171.87393 121.03419 1.000 191.15353 ? 262  GLU B CA   1 
ATOM 16668 C C    . GLU B 2 301 ? 111.97030 173.06401 120.93453 1.000 192.64237 ? 262  GLU B C    1 
ATOM 16669 O O    . GLU B 2 301 ? 111.77089 173.59041 119.83452 1.000 193.41023 ? 262  GLU B O    1 
ATOM 16670 C CB   . GLU B 2 301 ? 112.16024 170.58625 120.70035 1.000 188.18293 ? 262  GLU B CB   1 
ATOM 16671 H H    . GLU B 2 301 ? 113.36194 171.02589 122.76185 1.000 189.66432 ? 262  GLU B H    1 
ATOM 16672 H HA   . GLU B 2 301 ? 113.61272 171.99114 120.37038 1.000 190.25352 ? 262  GLU B HA   1 
ATOM 16673 N N    . ASP B 2 302 ? 111.38691 173.49912 122.04827 1.000 199.86264 ? 263  ASP B N    1 
ATOM 16674 C CA   . ASP B 2 302 ? 110.44236 174.60821 122.05237 1.000 199.94833 ? 263  ASP B CA   1 
ATOM 16675 C C    . ASP B 2 302 ? 111.10290 175.95262 122.32872 1.000 199.15422 ? 263  ASP B C    1 
ATOM 16676 O O    . ASP B 2 302 ? 110.39506 176.95569 122.46527 1.000 199.32615 ? 263  ASP B O    1 
ATOM 16677 C CB   . ASP B 2 302 ? 109.34444 174.35823 123.09130 1.000 198.92560 ? 263  ASP B CB   1 
ATOM 16678 C CG   . ASP B 2 302 ? 108.66888 173.01298 122.91328 1.000 198.35871 ? 263  ASP B CG   1 
ATOM 16679 O OD1  . ASP B 2 302 ? 108.81771 172.40978 121.82991 1.000 198.14124 ? 263  ASP B OD1  1 
ATOM 16680 O OD2  . ASP B 2 302 ? 107.98631 172.56001 123.85582 1.000 196.26404 ? 263  ASP B OD2  1 
ATOM 16681 H H    . ASP B 2 302 ? 111.52511 173.16088 122.82677 1.000 197.69072 ? 263  ASP B H    1 
ATOM 16682 H HA   . ASP B 2 302 ? 110.01850 174.66103 121.18133 1.000 198.15926 ? 263  ASP B HA   1 
ATOM 16683 H HB2  . ASP B 2 302 ? 109.73629 174.38228 123.97824 1.000 197.86072 ? 263  ASP B HB2  1 
ATOM 16684 H HB3  . ASP B 2 302 ? 108.66716 175.04763 123.00802 1.000 198.11571 ? 263  ASP B HB3  1 
ATOM 16685 N N    . ASP B 2 303 ? 112.43356 175.99935 122.41703 1.000 199.59540 ? 264  ASP B N    1 
ATOM 16686 C CA   . ASP B 2 303 ? 113.11327 177.25222 122.73133 1.000 199.70266 ? 264  ASP B CA   1 
ATOM 16687 C C    . ASP B 2 303 ? 112.80308 178.32293 121.69265 1.000 200.51845 ? 264  ASP B C    1 
ATOM 16688 O O    . ASP B 2 303 ? 112.47773 179.46476 122.03751 1.000 200.41577 ? 264  ASP B O    1 
ATOM 16689 C CB   . ASP B 2 303 ? 114.61997 177.01517 122.81746 1.000 197.87843 ? 264  ASP B CB   1 
ATOM 16690 C CG   . ASP B 2 303 ? 115.03955 176.39040 124.13166 1.000 198.36288 ? 264  ASP B CG   1 
ATOM 16691 O OD1  . ASP B 2 303 ? 114.48549 176.77751 125.18057 1.000 198.65784 ? 264  ASP B OD1  1 
ATOM 16692 O OD2  . ASP B 2 303 ? 115.92534 175.51028 124.11617 1.000 199.13790 ? 264  ASP B OD2  1 
ATOM 16693 H H    . ASP B 2 303 ? 112.95861 175.32843 122.30033 1.000 198.06577 ? 264  ASP B H    1 
ATOM 16694 H HA   . ASP B 2 303 ? 112.80645 177.57276 123.59377 1.000 198.38552 ? 264  ASP B HA   1 
ATOM 16695 H HB2  . ASP B 2 303 ? 114.87565 176.41286 122.10302 1.000 197.56879 ? 264  ASP B HB2  1 
ATOM 16696 H HB3  . ASP B 2 303 ? 115.08306 177.86214 122.72329 1.000 197.79616 ? 264  ASP B HB3  1 
ATOM 16697 N N    . LEU B 2 304 ? 112.89772 177.97039 120.40931 1.000 199.81799 ? 265  LEU B N    1 
ATOM 16698 C CA   . LEU B 2 304 ? 112.65008 178.94977 119.35656 1.000 199.42741 ? 265  LEU B CA   1 
ATOM 16699 C C    . LEU B 2 304 ? 111.20344 179.42664 119.38231 1.000 200.92804 ? 265  LEU B C    1 
ATOM 16700 O O    . LEU B 2 304 ? 110.92571 180.60684 119.13887 1.000 201.64554 ? 265  LEU B O    1 
ATOM 16701 C CB   . LEU B 2 304 ? 113.00302 178.34547 117.99510 1.000 198.20703 ? 265  LEU B CB   1 
ATOM 16702 C CG   . LEU B 2 304 ? 112.93826 179.23529 116.74664 1.000 198.42804 ? 265  LEU B CG   1 
ATOM 16703 C CD1  . LEU B 2 304 ? 111.50354 179.54373 116.33544 1.000 198.67468 ? 265  LEU B CD1  1 
ATOM 16704 C CD2  . LEU B 2 304 ? 113.72004 180.52436 116.96299 1.000 197.77492 ? 265  LEU B CD2  1 
ATOM 16705 H H    . LEU B 2 304 ? 113.10178 177.18386 120.12748 1.000 198.55162 ? 265  LEU B H    1 
ATOM 16706 H HA   . LEU B 2 304 ? 113.22225 179.71856 119.50455 1.000 198.63078 ? 265  LEU B HA   1 
ATOM 16707 H HB2  . LEU B 2 304 ? 113.91143 178.00968 118.04940 1.000 198.44680 ? 265  LEU B HB2  1 
ATOM 16708 H HB3  . LEU B 2 304 ? 112.40298 177.59960 117.83901 1.000 198.63532 ? 265  LEU B HB3  1 
ATOM 16709 H HG   . LEU B 2 304 ? 113.35600 178.76182 116.01023 1.000 198.66261 ? 265  LEU B HG   1 
ATOM 16710 H HD11 . LEU B 2 304 ? 111.46731 179.64552 115.37152 1.000 198.55206 ? 265  LEU B HD11 1 
ATOM 16711 H HD12 . LEU B 2 304 ? 110.93051 178.81191 116.61237 1.000 198.81608 ? 265  LEU B HD12 1 
ATOM 16712 H HD13 . LEU B 2 304 ? 111.22087 180.36536 116.76520 1.000 198.65193 ? 265  LEU B HD13 1 
ATOM 16713 H HD21 . LEU B 2 304 ? 114.62124 180.30339 117.24523 1.000 198.27768 ? 265  LEU B HD21 1 
ATOM 16714 H HD22 . LEU B 2 304 ? 113.27851 181.05205 117.64661 1.000 198.65453 ? 265  LEU B HD22 1 
ATOM 16715 H HD23 . LEU B 2 304 ? 113.74627 181.02028 116.12966 1.000 198.60540 ? 265  LEU B HD23 1 
ATOM 16716 N N    . LEU B 2 305 ? 110.26769 178.52326 119.68183 1.000 208.32469 ? 266  LEU B N    1 
ATOM 16717 C CA   . LEU B 2 305 ? 108.85392 178.88359 119.65582 1.000 208.46164 ? 266  LEU B CA   1 
ATOM 16718 C C    . LEU B 2 305 ? 108.55129 180.00385 120.64421 1.000 209.65788 ? 266  LEU B C    1 
ATOM 16719 O O    . LEU B 2 305 ? 107.86264 180.97290 120.30410 1.000 211.93525 ? 266  LEU B O    1 
ATOM 16720 C CB   . LEU B 2 305 ? 108.00460 177.64748 119.96151 1.000 207.76937 ? 266  LEU B CB   1 
ATOM 16721 C CG   . LEU B 2 305 ? 106.47575 177.77280 120.00321 1.000 207.63905 ? 266  LEU B CG   1 
ATOM 16722 C CD1  . LEU B 2 305 ? 105.98550 178.12211 121.40530 1.000 206.59109 ? 266  LEU B CD1  1 
ATOM 16723 C CD2  . LEU B 2 305 ? 105.95500 178.77197 118.97572 1.000 206.33269 ? 266  LEU B CD2  1 
ATOM 16724 H H    . LEU B 2 305 ? 110.42458 177.70631 119.89996 1.000 206.98543 ? 266  LEU B H    1 
ATOM 16725 H HA   . LEU B 2 305 ? 108.62576 179.19636 118.76658 1.000 207.21299 ? 266  LEU B HA   1 
ATOM 16726 H HB2  . LEU B 2 305 ? 108.20914 176.97848 119.28950 1.000 207.11684 ? 266  LEU B HB2  1 
ATOM 16727 H HB3  . LEU B 2 305 ? 108.27891 177.31189 120.82929 1.000 207.14989 ? 266  LEU B HB3  1 
ATOM 16728 H HG   . LEU B 2 305 ? 106.09771 176.90871 119.77717 1.000 207.31378 ? 266  LEU B HG   1 
ATOM 16729 H HD11 . LEU B 2 305 ? 106.29080 177.44065 122.02426 1.000 207.07943 ? 266  LEU B HD11 1 
ATOM 16730 H HD12 . LEU B 2 305 ? 105.01593 178.15123 121.39983 1.000 207.05471 ? 266  LEU B HD12 1 
ATOM 16731 H HD13 . LEU B 2 305 ? 106.33942 178.98638 121.66361 1.000 207.18420 ? 266  LEU B HD13 1 
ATOM 16732 H HD21 . LEU B 2 305 ? 104.98530 178.75986 118.99220 1.000 207.03648 ? 266  LEU B HD21 1 
ATOM 16733 H HD22 . LEU B 2 305 ? 106.27537 179.65860 119.19583 1.000 207.20442 ? 266  LEU B HD22 1 
ATOM 16734 H HD23 . LEU B 2 305 ? 106.27298 178.51213 118.09679 1.000 207.08952 ? 266  LEU B HD23 1 
ATOM 16735 N N    . THR B 2 306 ? 109.06287 179.89465 121.87154 1.000 206.36638 ? 267  THR B N    1 
ATOM 16736 C CA   . THR B 2 306 ? 108.76564 180.90009 122.88767 1.000 205.95141 ? 267  THR B CA   1 
ATOM 16737 C C    . THR B 2 306 ? 109.34893 182.25615 122.50867 1.000 206.62434 ? 267  THR B C    1 
ATOM 16738 O O    . THR B 2 306 ? 108.66910 183.28514 122.59772 1.000 205.63999 ? 267  THR B O    1 
ATOM 16739 C CB   . THR B 2 306 ? 109.30204 180.44988 124.24837 1.000 205.16492 ? 267  THR B CB   1 
ATOM 16740 O OG1  . THR B 2 306 ? 110.73397 180.39553 124.20981 1.000 204.54703 ? 267  THR B OG1  1 
ATOM 16741 C CG2  . THR B 2 306 ? 108.74322 179.08278 124.63168 1.000 204.10172 ? 267  THR B CG2  1 
ATOM 16742 H H    . THR B 2 306 ? 109.57923 179.25939 122.13443 1.000 204.89261 ? 267  THR B H    1 
ATOM 16743 H HA   . THR B 2 306 ? 107.80358 180.99872 122.96252 1.000 204.97787 ? 267  THR B HA   1 
ATOM 16744 H HB   . THR B 2 306 ? 109.02669 181.08814 124.92473 1.000 204.90885 ? 267  THR B HB   1 
ATOM 16745 H HG1  . THR B 2 306 ? 110.98538 179.85320 123.61992 1.000 204.72395 ? 267  THR B HG1  1 
ATOM 16746 H HG21 . THR B 2 306 ? 109.19888 178.75038 125.42092 1.000 204.67187 ? 267  THR B HG21 1 
ATOM 16747 H HG22 . THR B 2 306 ? 108.86899 178.44954 123.90852 1.000 204.70926 ? 267  THR B HG22 1 
ATOM 16748 H HG23 . THR B 2 306 ? 107.79507 179.15635 124.82318 1.000 204.63963 ? 267  THR B HG23 1 
ATOM 16749 N N    . VAL B 2 307 ? 110.61217 182.27700 122.07889 1.000 206.76931 ? 268  VAL B N    1 
ATOM 16750 C CA   . VAL B 2 307 ? 111.25901 183.54582 121.76024 1.000 206.67294 ? 268  VAL B CA   1 
ATOM 16751 C C    . VAL B 2 307 ? 110.61834 184.19033 120.53999 1.000 207.87196 ? 268  VAL B C    1 
ATOM 16752 O O    . VAL B 2 307 ? 110.54215 185.42143 120.44942 1.000 208.39921 ? 268  VAL B O    1 
ATOM 16753 C CB   . VAL B 2 307 ? 112.77009 183.34325 121.55073 1.000 204.76363 ? 268  VAL B CB   1 
ATOM 16754 C CG1  . VAL B 2 307 ? 113.45892 184.68339 121.34207 1.000 204.24297 ? 268  VAL B CG1  1 
ATOM 16755 C CG2  . VAL B 2 307 ? 113.37152 182.61932 122.73181 1.000 203.05066 ? 268  VAL B CG2  1 
ATOM 16756 H H    . VAL B 2 307 ? 111.10482 181.58178 121.96357 1.000 205.17879 ? 268  VAL B H    1 
ATOM 16757 H HA   . VAL B 2 307 ? 111.14244 184.15074 122.50965 1.000 205.26715 ? 268  VAL B HA   1 
ATOM 16758 H HB   . VAL B 2 307 ? 112.91341 182.80224 120.75873 1.000 205.08243 ? 268  VAL B HB   1 
ATOM 16759 H HG11 . VAL B 2 307 ? 112.83681 185.39529 121.55703 1.000 205.21873 ? 268  VAL B HG11 1 
ATOM 16760 H HG12 . VAL B 2 307 ? 114.23189 184.73538 121.92577 1.000 204.93152 ? 268  VAL B HG12 1 
ATOM 16761 H HG13 . VAL B 2 307 ? 113.73898 184.75424 120.41637 1.000 204.88835 ? 268  VAL B HG13 1 
ATOM 16762 H HG21 . VAL B 2 307 ? 113.13770 183.09460 123.54467 1.000 204.95026 ? 268  VAL B HG21 1 
ATOM 16763 H HG22 . VAL B 2 307 ? 114.33569 182.59459 122.62954 1.000 204.70244 ? 268  VAL B HG22 1 
ATOM 16764 H HG23 . VAL B 2 307 ? 113.02173 181.71608 122.76658 1.000 204.71842 ? 268  VAL B HG23 1 
ATOM 16765 N N    . SER B 2 308 ? 110.15558 183.38449 119.58275 1.000 217.65731 ? 269  SER B N    1 
ATOM 16766 C CA   . SER B 2 308 ? 109.61118 183.94113 118.34876 1.000 216.80873 ? 269  SER B CA   1 
ATOM 16767 C C    . SER B 2 308 ? 108.44443 184.87749 118.63852 1.000 217.90534 ? 269  SER B C    1 
ATOM 16768 O O    . SER B 2 308 ? 108.35779 185.97409 118.07391 1.000 217.66546 ? 269  SER B O    1 
ATOM 16769 C CB   . SER B 2 308 ? 109.17781 182.81093 117.41462 1.000 215.36556 ? 269  SER B CB   1 
ATOM 16770 O OG   . SER B 2 308 ? 108.12476 182.05245 117.98360 1.000 216.43930 ? 269  SER B OG   1 
ATOM 16771 H H    . SER B 2 308 ? 110.14621 182.52549 119.62372 1.000 215.25461 ? 269  SER B H    1 
ATOM 16772 H HA   . SER B 2 308 ? 110.30368 184.45162 117.90138 1.000 215.40966 ? 269  SER B HA   1 
ATOM 16773 H HB2  . SER B 2 308 ? 108.87336 183.19371 116.57704 1.000 215.26075 ? 269  SER B HB2  1 
ATOM 16774 H HB3  . SER B 2 308 ? 109.93546 182.22668 117.25537 1.000 215.05400 ? 269  SER B HB3  1 
ATOM 16775 H HG   . SER B 2 308 ? 107.43353 182.52456 118.05131 1.000 215.46865 ? 269  SER B HG   1 
ATOM 16776 N N    . ALA B 2 309 ? 107.53357 184.46131 119.52059 1.000 214.94822 ? 270  ALA B N    1 
ATOM 16777 C CA   . ALA B 2 309 ? 106.39629 185.31143 119.85600 1.000 213.27255 ? 270  ALA B CA   1 
ATOM 16778 C C    . ALA B 2 309 ? 106.84732 186.59778 120.53660 1.000 212.73554 ? 270  ALA B C    1 
ATOM 16779 O O    . ALA B 2 309 ? 106.36031 187.68501 120.20564 1.000 211.13940 ? 270  ALA B O    1 
ATOM 16780 C CB   . ALA B 2 309 ? 105.41751 184.54921 120.74768 1.000 211.50462 ? 270  ALA B CB   1 
ATOM 16781 H H    . ALA B 2 309 ? 107.55192 183.70558 119.93067 1.000 212.44796 ? 270  ALA B H    1 
ATOM 16782 H HA   . ALA B 2 309 ? 105.93213 185.55288 119.03922 1.000 212.38363 ? 270  ALA B HA   1 
ATOM 16783 H HB1  . ALA B 2 309 ? 105.87225 184.28592 121.56281 1.000 212.07688 ? 270  ALA B HB1  1 
ATOM 16784 H HB2  . ALA B 2 309 ? 104.66801 185.12789 120.95822 1.000 211.99665 ? 270  ALA B HB2  1 
ATOM 16785 H HB3  . ALA B 2 309 ? 105.10570 183.76301 120.27271 1.000 212.05129 ? 270  ALA B HB3  1 
ATOM 16786 N N    . VAL B 2 310 ? 107.77576 186.49685 121.48737 1.000 208.74770 ? 271  VAL B N    1 
ATOM 16787 C CA   . VAL B 2 310 ? 108.23269 187.67873 122.21106 1.000 208.48180 ? 271  VAL B CA   1 
ATOM 16788 C C    . VAL B 2 310 ? 109.22151 188.47584 121.37127 1.000 208.48139 ? 271  VAL B C    1 
ATOM 16789 O O    . VAL B 2 310 ? 109.07752 189.69213 121.20356 1.000 207.17805 ? 271  VAL B O    1 
ATOM 16790 C CB   . VAL B 2 310 ? 108.84666 187.26976 123.56251 1.000 207.44107 ? 271  VAL B CB   1 
ATOM 16791 C CG1  . VAL B 2 310 ? 109.54787 188.45821 124.21014 1.000 206.76666 ? 271  VAL B CG1  1 
ATOM 16792 C CG2  . VAL B 2 310 ? 107.77296 186.70112 124.48174 1.000 206.25514 ? 271  VAL B CG2  1 
ATOM 16793 H H    . VAL B 2 310 ? 108.15234 185.76267 121.72983 1.000 207.58401 ? 271  VAL B H    1 
ATOM 16794 H HA   . VAL B 2 310 ? 107.46979 188.24984 122.39199 1.000 207.54414 ? 271  VAL B HA   1 
ATOM 16795 H HB   . VAL B 2 310 ? 109.50906 186.57746 123.41130 1.000 207.33816 ? 271  VAL B HB   1 
ATOM 16796 H HG11 . VAL B 2 310 ? 109.08612 189.27436 123.96205 1.000 207.31810 ? 271  VAL B HG11 1 
ATOM 16797 H HG12 . VAL B 2 310 ? 109.53281 188.35018 125.17396 1.000 207.22486 ? 271  VAL B HG12 1 
ATOM 16798 H HG13 . VAL B 2 310 ? 110.46618 188.48776 123.90025 1.000 207.18294 ? 271  VAL B HG13 1 
ATOM 16799 H HG21 . VAL B 2 310 ? 108.09651 185.87229 124.86791 1.000 207.23922 ? 271  VAL B HG21 1 
ATOM 16800 H HG22 . VAL B 2 310 ? 106.97024 186.53316 123.96396 1.000 207.23154 ? 271  VAL B HG22 1 
ATOM 16801 H HG23 . VAL B 2 310 ? 107.58305 187.34106 125.18542 1.000 207.15082 ? 271  VAL B HG23 1 
ATOM 16802 N N    . PHE B 2 311 ? 110.23955 187.80611 120.83455 1.000 209.28874 ? 272  PHE B N    1 
ATOM 16803 C CA   . PHE B 2 311 ? 111.29329 188.44606 120.04840 1.000 208.77401 ? 272  PHE B CA   1 
ATOM 16804 C C    . PHE B 2 311 ? 111.42680 187.68676 118.73493 1.000 210.54962 ? 272  PHE B C    1 
ATOM 16805 O O    . PHE B 2 311 ? 112.28430 186.80338 118.59916 1.000 210.88727 ? 272  PHE B O    1 
ATOM 16806 C CB   . PHE B 2 311 ? 112.61697 188.46825 120.81478 1.000 207.09065 ? 272  PHE B CB   1 
ATOM 16807 C CG   . PHE B 2 311 ? 112.71606 189.57723 121.82561 1.000 207.42961 ? 272  PHE B CG   1 
ATOM 16808 C CD1  . PHE B 2 311 ? 112.49296 190.89509 121.46097 1.000 209.12312 ? 272  PHE B CD1  1 
ATOM 16809 C CD2  . PHE B 2 311 ? 113.03551 189.29846 123.14391 1.000 205.39194 ? 272  PHE B CD2  1 
ATOM 16810 C CE1  . PHE B 2 311 ? 112.58164 191.91161 122.39281 1.000 208.87418 ? 272  PHE B CE1  1 
ATOM 16811 C CE2  . PHE B 2 311 ? 113.12800 190.31046 124.07900 1.000 205.90753 ? 272  PHE B CE2  1 
ATOM 16812 C CZ   . PHE B 2 311 ? 112.90155 191.61846 123.70314 1.000 207.82401 ? 272  PHE B CZ   1 
ATOM 16813 H H    . PHE B 2 311 ? 110.34515 186.95747 120.91629 1.000 208.02775 ? 272  PHE B H    1 
ATOM 16814 H HA   . PHE B 2 311 ? 111.04135 189.35999 119.85251 1.000 207.82198 ? 272  PHE B HA   1 
ATOM 16815 H HB2  . PHE B 2 311 ? 112.71867 187.62793 121.28756 1.000 207.63336 ? 272  PHE B HB2  1 
ATOM 16816 H HB3  . PHE B 2 311 ? 113.34314 188.57931 120.18141 1.000 207.65824 ? 272  PHE B HB3  1 
ATOM 16817 H HD1  . PHE B 2 311 ? 112.27673 191.09764 120.57937 1.000 207.84412 ? 272  PHE B HD1  1 
ATOM 16818 H HD2  . PHE B 2 311 ? 113.18884 188.41851 123.40303 1.000 207.29081 ? 272  PHE B HD2  1 
ATOM 16819 H HE1  . PHE B 2 311 ? 112.42999 192.79251 122.13654 1.000 207.77530 ? 272  PHE B HE1  1 
ATOM 16820 H HE2  . PHE B 2 311 ? 113.34295 190.11043 124.96139 1.000 207.33662 ? 272  PHE B HE2  1 
ATOM 16821 H HZ   . PHE B 2 311 ? 112.96357 192.30120 124.33150 1.000 207.61808 ? 272  PHE B HZ   1 
ATOM 16822 N N    . PRO B 2 312 ? 110.59103 188.00212 117.74171 1.000 216.41517 ? 273  PRO B N    1 
ATOM 16823 C CA   . PRO B 2 312 ? 110.64584 187.24917 116.47707 1.000 216.57272 ? 273  PRO B CA   1 
ATOM 16824 C C    . PRO B 2 312 ? 111.97553 187.36383 115.75397 1.000 216.38617 ? 273  PRO B C    1 
ATOM 16825 O O    . PRO B 2 312 ? 112.25832 186.53302 114.88187 1.000 214.76529 ? 273  PRO B O    1 
ATOM 16826 C CB   . PRO B 2 312 ? 109.50343 187.85781 115.65095 1.000 214.26230 ? 273  PRO B CB   1 
ATOM 16827 C CG   . PRO B 2 312 ? 109.24223 189.18873 116.26248 1.000 213.55642 ? 273  PRO B CG   1 
ATOM 16828 C CD   . PRO B 2 312 ? 109.55637 189.05012 117.71733 1.000 213.52119 ? 273  PRO B CD   1 
ATOM 16829 H HA   . PRO B 2 312 ? 110.45410 186.31255 116.63853 1.000 214.41595 ? 273  PRO B HA   1 
ATOM 16830 H HB2  . PRO B 2 312 ? 109.78390 187.95425 114.72737 1.000 214.05262 ? 273  PRO B HB2  1 
ATOM 16831 H HB3  . PRO B 2 312 ? 108.71817 187.29184 115.71384 1.000 214.03832 ? 273  PRO B HB3  1 
ATOM 16832 H HG2  . PRO B 2 312 ? 109.81877 189.85217 115.85220 1.000 213.96544 ? 273  PRO B HG2  1 
ATOM 16833 H HG3  . PRO B 2 312 ? 108.30980 189.42469 116.13736 1.000 214.01228 ? 273  PRO B HG3  1 
ATOM 16834 H HD2  . PRO B 2 312 ? 109.90691 189.88545 118.06299 1.000 213.80967 ? 273  PRO B HD2  1 
ATOM 16835 H HD3  . PRO B 2 312 ? 108.77070 188.76227 118.20801 1.000 213.81694 ? 273  PRO B HD3  1 
ATOM 16836 N N    . GLU B 2 313 ? 112.79102 188.36400 116.07392 1.000 208.23502 ? 274  GLU B N    1 
ATOM 16837 C CA   . GLU B 2 313 ? 114.09545 188.53244 115.44037 1.000 207.09311 ? 274  GLU B CA   1 
ATOM 16838 C C    . GLU B 2 313 ? 113.94072 188.77928 113.94373 1.000 206.27006 ? 274  GLU B C    1 
ATOM 16839 O O    . GLU B 2 313 ? 114.61538 189.63646 113.37345 1.000 205.88371 ? 274  GLU B O    1 
ATOM 16840 C CB   . GLU B 2 313 ? 114.97792 187.30357 115.68043 1.000 207.43019 ? 274  GLU B CB   1 
ATOM 16841 C CG   . GLU B 2 313 ? 115.28783 187.03721 117.14379 1.000 208.15884 ? 274  GLU B CG   1 
ATOM 16842 C CD   . GLU B 2 313 ? 116.47956 186.11897 117.32856 1.000 206.55112 ? 274  GLU B CD   1 
ATOM 16843 O OE1  . GLU B 2 313 ? 116.67277 185.21687 116.48654 1.000 204.78133 ? 274  GLU B OE1  1 
ATOM 16844 O OE2  . GLU B 2 313 ? 117.22230 186.29813 118.31633 1.000 206.04155 ? 274  GLU B OE2  1 
ATOM 16845 H H    . GLU B 2 313 ? 112.61042 188.96507 116.66177 1.000 206.18155 ? 274  GLU B H    1 
ATOM 16846 H HA   . GLU B 2 313 ? 114.53957 189.30254 115.82827 1.000 205.94279 ? 274  GLU B HA   1 
ATOM 16847 H HB2  . GLU B 2 313 ? 114.53983 186.51702 115.32227 1.000 206.01840 ? 274  GLU B HB2  1 
ATOM 16848 H HB3  . GLU B 2 313 ? 115.82295 187.43885 115.22396 1.000 206.00555 ? 274  GLU B HB3  1 
ATOM 16849 H HG2  . GLU B 2 313 ? 115.48517 187.87849 117.58445 1.000 206.30298 ? 274  GLU B HG2  1 
ATOM 16850 H HG3  . GLU B 2 313 ? 114.51867 186.61662 117.55855 1.000 206.28961 ? 274  GLU B HG3  1 
ATOM 16851 N N    . PHE B 2 326 ? 124.13834 184.84860 114.21999 1.000 208.97244 ? 287  PHE B N    1 
ATOM 16852 C CA   . PHE B 2 326 ? 124.97259 186.03258 114.05479 1.000 210.77041 ? 287  PHE B CA   1 
ATOM 16853 C C    . PHE B 2 326 ? 124.22501 187.28722 114.49576 1.000 211.73050 ? 287  PHE B C    1 
ATOM 16854 O O    . PHE B 2 326 ? 124.83209 188.24986 114.96497 1.000 209.66622 ? 287  PHE B O    1 
ATOM 16855 C CB   . PHE B 2 326 ? 125.42362 186.16912 112.59916 1.000 210.11081 ? 287  PHE B CB   1 
ATOM 16856 C CG   . PHE B 2 326 ? 126.14467 187.45356 112.30606 1.000 211.27867 ? 287  PHE B CG   1 
ATOM 16857 C CD1  . PHE B 2 326 ? 127.30566 187.78271 112.98548 1.000 210.39595 ? 287  PHE B CD1  1 
ATOM 16858 C CD2  . PHE B 2 326 ? 125.66348 188.33022 111.34811 1.000 210.37783 ? 287  PHE B CD2  1 
ATOM 16859 C CE1  . PHE B 2 326 ? 127.97125 188.96354 112.71699 1.000 211.36214 ? 287  PHE B CE1  1 
ATOM 16860 C CE2  . PHE B 2 326 ? 126.32506 189.51222 111.07511 1.000 210.48256 ? 287  PHE B CE2  1 
ATOM 16861 C CZ   . PHE B 2 326 ? 127.48029 189.82900 111.76043 1.000 211.16705 ? 287  PHE B CZ   1 
ATOM 16862 H H    . PHE B 2 326 ? 123.98242 184.42559 113.48771 1.000 209.44468 ? 287  PHE B H    1 
ATOM 16863 H HA   . PHE B 2 326 ? 125.76389 185.94303 114.60853 1.000 209.76208 ? 287  PHE B HA   1 
ATOM 16864 H HB2  . PHE B 2 326 ? 126.02424 185.43720 112.38826 1.000 209.58843 ? 287  PHE B HB2  1 
ATOM 16865 H HB3  . PHE B 2 326 ? 124.64296 186.12963 112.02479 1.000 209.80106 ? 287  PHE B HB3  1 
ATOM 16866 H HD1  . PHE B 2 326 ? 127.64032 187.20316 113.63122 1.000 209.58846 ? 287  PHE B HD1  1 
ATOM 16867 H HD2  . PHE B 2 326 ? 124.88530 188.12146 110.88357 1.000 209.60584 ? 287  PHE B HD2  1 
ATOM 16868 H HE1  . PHE B 2 326 ? 128.74963 189.17485 113.17996 1.000 209.93714 ? 287  PHE B HE1  1 
ATOM 16869 H HE2  . PHE B 2 326 ? 125.99225 190.09367 110.43008 1.000 209.71707 ? 287  PHE B HE2  1 
ATOM 16870 H HZ   . PHE B 2 326 ? 127.92702 190.62404 111.57809 1.000 209.77096 ? 287  PHE B HZ   1 
ATOM 16871 N N    . ARG B 2 327 ? 122.89898 187.26995 114.34033 1.000 211.59322 ? 288  ARG B N    1 
ATOM 16872 C CA   . ARG B 2 327 ? 122.09356 188.41153 114.76004 1.000 211.14763 ? 288  ARG B CA   1 
ATOM 16873 C C    . ARG B 2 327 ? 121.95767 188.47852 116.27584 1.000 211.00629 ? 288  ARG B C    1 
ATOM 16874 O O    . ARG B 2 327 ? 121.66416 189.54786 116.82256 1.000 209.94293 ? 288  ARG B O    1 
ATOM 16875 C CB   . ARG B 2 327 ? 120.70962 188.34393 114.11385 1.000 209.39249 ? 288  ARG B CB   1 
ATOM 16876 C CG   . ARG B 2 327 ? 120.72823 188.32691 112.59422 1.000 207.07415 ? 288  ARG B CG   1 
ATOM 16877 C CD   . ARG B 2 327 ? 119.33017 188.51337 112.02689 1.000 208.60058 ? 288  ARG B CD   1 
ATOM 16878 N NE   . ARG B 2 327 ? 119.32449 188.54332 110.56920 1.000 210.62571 ? 288  ARG B NE   1 
ATOM 16879 C CZ   . ARG B 2 327 ? 118.26984 188.85984 109.82998 1.000 209.95364 ? 288  ARG B CZ   1 
ATOM 16880 N NH1  . ARG B 2 327 ? 117.11022 189.18161 110.38029 1.000 209.24493 ? 288  ARG B NH1  1 
ATOM 16881 N NH2  . ARG B 2 327 ? 118.38111 188.85342 108.50472 1.000 207.94871 ? 288  ARG B NH2  1 
ATOM 16882 H H    . ARG B 2 327 ? 122.45034 186.62025 113.99953 1.000 209.03243 ? 288  ARG B H    1 
ATOM 16883 H HA   . ARG B 2 327 ? 122.52384 189.22800 114.46164 1.000 208.97773 ? 288  ARG B HA   1 
ATOM 16884 H HB2  . ARG B 2 327 ? 120.26629 187.53435 114.41219 1.000 208.92224 ? 288  ARG B HB2  1 
ATOM 16885 H HB3  . ARG B 2 327 ? 120.19798 189.11909 114.39343 1.000 208.82188 ? 288  ARG B HB3  1 
ATOM 16886 H HG2  . ARG B 2 327 ? 121.28751 189.05066 112.27118 1.000 208.50703 ? 288  ARG B HG2  1 
ATOM 16887 H HG3  . ARG B 2 327 ? 121.07060 187.47313 112.28642 1.000 208.30794 ? 288  ARG B HG3  1 
ATOM 16888 H HD2  . ARG B 2 327 ? 118.76938 187.77642 112.31546 1.000 208.62633 ? 288  ARG B HD2  1 
ATOM 16889 H HD3  . ARG B 2 327 ? 118.96696 189.35392 112.34713 1.000 208.76945 ? 288  ARG B HD3  1 
ATOM 16890 H HE   . ARG B 2 327 ? 120.04979 188.32675 110.16100 1.000 208.93258 ? 288  ARG B HE   1 
ATOM 16891 H HH11 . ARG B 2 327 ? 117.02511 189.18948 111.23589 1.000 208.76368 ? 288  ARG B HH11 1 
ATOM 16892 H HH12 . ARG B 2 327 ? 116.43968 189.38333 109.88095 1.000 208.70907 ? 288  ARG B HH12 1 
ATOM 16893 H HH21 . ARG B 2 327 ? 117.70381 189.05691 108.01540 1.000 208.58072 ? 288  ARG B HH21 1 
ATOM 16894 H HH22 . ARG B 2 327 ? 119.13032 188.64573 108.13708 1.000 208.63056 ? 288  ARG B HH22 1 
ATOM 16895 N N    . ASP B 2 328 ? 122.16465 187.35807 116.96699 1.000 210.12969 ? 289  ASP B N    1 
ATOM 16896 C CA   . ASP B 2 328 ? 122.00737 187.28839 118.41298 1.000 209.80206 ? 289  ASP B CA   1 
ATOM 16897 C C    . ASP B 2 328 ? 123.37198 187.13823 119.06829 1.000 209.81747 ? 289  ASP B C    1 
ATOM 16898 O O    . ASP B 2 328 ? 124.11375 186.20986 118.71346 1.000 208.86919 ? 289  ASP B O    1 
ATOM 16899 C CB   . ASP B 2 328 ? 121.10282 186.11801 118.79435 1.000 208.58345 ? 289  ASP B CB   1 
ATOM 16900 C CG   . ASP B 2 328 ? 120.66238 186.16841 120.24358 1.000 208.67059 ? 289  ASP B CG   1 
ATOM 16901 O OD1  . ASP B 2 328 ? 121.46769 186.59134 121.09878 1.000 209.67184 ? 289  ASP B OD1  1 
ATOM 16902 O OD2  . ASP B 2 328 ? 119.50836 185.78532 120.52798 1.000 207.72966 ? 289  ASP B OD2  1 
ATOM 16903 H H    . ASP B 2 328 ? 122.40109 186.61159 116.61184 1.000 208.33432 ? 289  ASP B H    1 
ATOM 16904 H HA   . ASP B 2 328 ? 121.58541 188.10151 118.72539 1.000 208.55546 ? 289  ASP B HA   1 
ATOM 16905 H HB2  . ASP B 2 328 ? 120.30840 186.13733 118.23805 1.000 208.18664 ? 289  ASP B HB2  1 
ATOM 16906 H HB3  . ASP B 2 328 ? 121.58577 185.28842 118.65626 1.000 208.07702 ? 289  ASP B HB3  1 
ATOM 16907 N N    . PRO B 2 329 ? 123.75676 188.00248 120.01445 1.000 207.82057 ? 290  PRO B N    1 
ATOM 16908 C CA   . PRO B 2 329 ? 125.05562 187.83011 120.67813 1.000 206.61394 ? 290  PRO B CA   1 
ATOM 16909 C C    . PRO B 2 329 ? 125.03222 186.85432 121.84267 1.000 206.24219 ? 290  PRO B C    1 
ATOM 16910 O O    . PRO B 2 329 ? 126.10506 186.51621 122.36154 1.000 205.36118 ? 290  PRO B O    1 
ATOM 16911 C CB   . PRO B 2 329 ? 125.39183 189.24809 121.15832 1.000 205.27949 ? 290  PRO B CB   1 
ATOM 16912 C CG   . PRO B 2 329 ? 124.07056 189.95372 121.28187 1.000 205.09366 ? 290  PRO B CG   1 
ATOM 16913 C CD   . PRO B 2 329 ? 123.01774 189.15820 120.55198 1.000 205.67416 ? 290  PRO B CD   1 
ATOM 16914 H HA   . PRO B 2 329 ? 125.72522 187.54493 120.03691 1.000 205.87987 ? 290  PRO B HA   1 
ATOM 16915 H HB2  . PRO B 2 329 ? 125.83784 189.20409 122.01861 1.000 205.72273 ? 290  PRO B HB2  1 
ATOM 16916 H HB3  . PRO B 2 329 ? 125.95483 189.68907 120.50301 1.000 205.71801 ? 290  PRO B HB3  1 
ATOM 16917 H HG2  . PRO B 2 329 ? 123.83857 190.02639 122.22092 1.000 205.73744 ? 290  PRO B HG2  1 
ATOM 16918 H HG3  . PRO B 2 329 ? 124.14781 190.83792 120.89074 1.000 205.71850 ? 290  PRO B HG3  1 
ATOM 16919 H HD2  . PRO B 2 329 ? 122.33045 188.86417 121.16965 1.000 205.78167 ? 290  PRO B HD2  1 
ATOM 16920 H HD3  . PRO B 2 329 ? 122.64371 189.68710 119.83022 1.000 205.83189 ? 290  PRO B HD3  1 
ATOM 16921 N N    . PHE B 2 330 ? 123.85864 186.39467 122.27028 1.000 206.02062 ? 291  PHE B N    1 
ATOM 16922 C CA   . PHE B 2 330 ? 123.79191 185.43506 123.36301 1.000 204.22592 ? 291  PHE B CA   1 
ATOM 16923 C C    . PHE B 2 330 ? 124.48615 184.13732 122.97064 1.000 205.49532 ? 291  PHE B C    1 
ATOM 16924 O O    . PHE B 2 330 ? 124.30879 183.62830 121.86064 1.000 207.40951 ? 291  PHE B O    1 
ATOM 16925 C CB   . PHE B 2 330 ? 122.33516 185.15771 123.73685 1.000 203.84438 ? 291  PHE B CB   1 
ATOM 16926 C CG   . PHE B 2 330 ? 121.60610 186.35703 124.27227 1.000 205.81738 ? 291  PHE B CG   1 
ATOM 16927 C CD1  . PHE B 2 330 ? 122.17252 187.14860 125.25653 1.000 206.91189 ? 291  PHE B CD1  1 
ATOM 16928 C CD2  . PHE B 2 330 ? 120.35127 186.69009 123.79396 1.000 205.99196 ? 291  PHE B CD2  1 
ATOM 16929 C CE1  . PHE B 2 330 ? 121.50310 188.25039 125.75022 1.000 207.04583 ? 291  PHE B CE1  1 
ATOM 16930 C CE2  . PHE B 2 330 ? 119.67854 187.79130 124.28339 1.000 206.41616 ? 291  PHE B CE2  1 
ATOM 16931 C CZ   . PHE B 2 330 ? 120.25455 188.57130 125.26347 1.000 206.71776 ? 291  PHE B CZ   1 
ATOM 16932 H H    . PHE B 2 330 ? 123.09460 186.62181 121.94738 1.000 205.81484 ? 291  PHE B H    1 
ATOM 16933 H HA   . PHE B 2 330 ? 124.24723 185.79811 124.13841 1.000 205.38566 ? 291  PHE B HA   1 
ATOM 16934 H HB2  . PHE B 2 330 ? 121.86248 184.85108 122.94722 1.000 205.38889 ? 291  PHE B HB2  1 
ATOM 16935 H HB3  . PHE B 2 330 ? 122.31405 184.46935 124.41993 1.000 205.38843 ? 291  PHE B HB3  1 
ATOM 16936 H HD1  . PHE B 2 330 ? 123.01447 186.93646 125.58730 1.000 205.67161 ? 291  PHE B HD1  1 
ATOM 16937 H HD2  . PHE B 2 330 ? 119.95782 186.16742 123.13282 1.000 205.62047 ? 291  PHE B HD2  1 
ATOM 16938 H HE1  . PHE B 2 330 ? 121.89369 188.77534 126.41078 1.000 205.59540 ? 291  PHE B HE1  1 
ATOM 16939 H HE2  . PHE B 2 330 ? 118.83569 188.00532 123.95405 1.000 205.68016 ? 291  PHE B HE2  1 
ATOM 16940 H HZ   . PHE B 2 330 ? 119.80165 189.31289 125.59460 1.000 205.56495 ? 291  PHE B HZ   1 
ATOM 16941 N N    . ILE B 2 331 ? 125.28404 183.59876 123.89537 1.000 186.46586 ? 292  ILE B N    1 
ATOM 16942 C CA   . ILE B 2 331 ? 125.98580 182.35025 123.61861 1.000 184.19471 ? 292  ILE B CA   1 
ATOM 16943 C C    . ILE B 2 331 ? 124.99947 181.18595 123.62382 1.000 183.88715 ? 292  ILE B C    1 
ATOM 16944 O O    . ILE B 2 331 ? 123.85419 181.29490 124.07814 1.000 182.72189 ? 292  ILE B O    1 
ATOM 16945 C CB   . ILE B 2 331 ? 127.12749 182.11574 124.62206 1.000 180.39187 ? 292  ILE B CB   1 
ATOM 16946 C CG1  . ILE B 2 331 ? 126.59685 182.08231 126.05940 1.000 182.14273 ? 292  ILE B CG1  1 
ATOM 16947 C CG2  . ILE B 2 331 ? 128.19390 183.19090 124.46105 1.000 182.88427 ? 292  ILE B CG2  1 
ATOM 16948 C CD1  . ILE B 2 331 ? 127.66048 182.33063 127.10851 1.000 184.62539 ? 292  ILE B CD1  1 
ATOM 16949 H H    . ILE B 2 331 ? 125.43399 183.93782 124.67031 1.000 184.87601 ? 292  ILE B H    1 
ATOM 16950 H HA   . ILE B 2 331 ? 126.37663 182.40185 122.73239 1.000 184.71427 ? 292  ILE B HA   1 
ATOM 16951 H HB   . ILE B 2 331 ? 127.53143 181.25546 124.42800 1.000 183.54780 ? 292  ILE B HB   1 
ATOM 16952 H HG12 . ILE B 2 331 ? 125.91445 182.76031 126.17152 1.000 184.23245 ? 292  ILE B HG12 1 
ATOM 16953 H HG13 . ILE B 2 331 ? 126.21706 181.20616 126.22835 1.000 184.00009 ? 292  ILE B HG13 1 
ATOM 16954 H HG21 . ILE B 2 331 ? 129.02030 182.88328 124.86530 1.000 183.83704 ? 292  ILE B HG21 1 
ATOM 16955 H HG22 . ILE B 2 331 ? 127.89325 184.00401 124.89635 1.000 184.25796 ? 292  ILE B HG22 1 
ATOM 16956 H HG23 . ILE B 2 331 ? 128.33463 183.35417 123.51523 1.000 184.20274 ? 292  ILE B HG23 1 
ATOM 16957 H HD11 . ILE B 2 331 ? 128.45426 181.82364 126.87686 1.000 184.12267 ? 292  ILE B HD11 1 
ATOM 16958 H HD12 . ILE B 2 331 ? 127.32504 182.04345 127.97177 1.000 184.51389 ? 292  ILE B HD12 1 
ATOM 16959 H HD13 . ILE B 2 331 ? 127.86945 183.27769 127.13309 1.000 184.13640 ? 292  ILE B HD13 1 
ATOM 16960 N N    . ASN B 2 332 ? 125.46171 180.04935 123.10882 1.000 182.01585 ? 293  ASN B N    1 
ATOM 16961 C CA   . ASN B 2 332 ? 124.58767 178.89851 122.92555 1.000 181.57063 ? 293  ASN B CA   1 
ATOM 16962 C C    . ASN B 2 332 ? 124.09757 178.36917 124.26745 1.000 181.79866 ? 293  ASN B C    1 
ATOM 16963 O O    . ASN B 2 332 ? 124.79732 178.43142 125.28172 1.000 183.75643 ? 293  ASN B O    1 
ATOM 16964 C CB   . ASN B 2 332 ? 125.31351 177.78644 122.16530 1.000 181.42957 ? 293  ASN B CB   1 
ATOM 16965 C CG   . ASN B 2 332 ? 126.23834 178.31898 121.08901 1.000 181.77500 ? 293  ASN B CG   1 
ATOM 16966 O OD1  . ASN B 2 332 ? 127.14816 179.10018 121.36687 1.000 181.79695 ? 293  ASN B OD1  1 
ATOM 16967 N ND2  . ASN B 2 332 ? 126.00848 177.89848 119.85090 1.000 181.27467 ? 293  ASN B ND2  1 
ATOM 16968 H H    . ASN B 2 332 ? 126.27774 179.92412 122.87156 1.000 181.34164 ? 293  ASN B H    1 
ATOM 16969 H HA   . ASN B 2 332 ? 123.81393 179.16604 122.40547 1.000 181.14608 ? 293  ASN B HA   1 
ATOM 16970 H HB2  . ASN B 2 332 ? 125.84877 177.27520 122.79215 1.000 181.18798 ? 293  ASN B HB2  1 
ATOM 16971 H HB3  . ASN B 2 332 ? 124.65927 177.20901 121.74334 1.000 181.05400 ? 293  ASN B HB3  1 
ATOM 16972 H HD21 . ASN B 2 332 ? 125.36265 177.35217 119.69519 1.000 181.07330 ? 293  ASN B HD21 1 
ATOM 16973 H HD22 . ASN B 2 332 ? 126.50546 178.17189 119.20467 1.000 181.43680 ? 293  ASN B HD22 1 
ATOM 16974 N N    . SER B 2 333 ? 122.87309 177.83830 124.26223 1.000 174.78354 ? 294  SER B N    1 
ATOM 16975 C CA   . SER B 2 333 ? 122.31194 177.26344 125.47963 1.000 175.12219 ? 294  SER B CA   1 
ATOM 16976 C C    . SER B 2 333 ? 123.19202 176.13567 126.00113 1.000 172.85375 ? 294  SER B C    1 
ATOM 16977 O O    . SER B 2 333 ? 123.46848 176.05200 127.20318 1.000 174.59598 ? 294  SER B O    1 
ATOM 16978 C CB   . SER B 2 333 ? 120.89266 176.76037 125.21488 1.000 173.19087 ? 294  SER B CB   1 
ATOM 16979 O OG   . SER B 2 333 ? 119.97231 177.83568 125.16103 1.000 174.58404 ? 294  SER B OG   1 
ATOM 16980 H H    . SER B 2 333 ? 122.35568 177.80022 123.57622 1.000 173.87999 ? 294  SER B H    1 
ATOM 16981 H HA   . SER B 2 333 ? 122.26573 177.94998 126.16343 1.000 174.30367 ? 294  SER B HA   1 
ATOM 16982 H HB2  . SER B 2 333 ? 120.87716 176.28868 124.36747 1.000 173.47861 ? 294  SER B HB2  1 
ATOM 16983 H HB3  . SER B 2 333 ? 120.63271 176.16147 125.93207 1.000 173.65878 ? 294  SER B HB3  1 
ATOM 16984 H HG   . SER B 2 333 ? 119.19197 177.54143 125.06009 1.000 173.76192 ? 294  SER B HG   1 
ATOM 16985 N N    . LEU B 2 334 ? 123.64460 175.25505 125.10734 1.000 154.87906 ? 295  LEU B N    1 
ATOM 16986 C CA   . LEU B 2 334 ? 124.52971 174.17422 125.52596 1.000 154.62927 ? 295  LEU B CA   1 
ATOM 16987 C C    . LEU B 2 334 ? 125.85300 174.71951 126.04584 1.000 156.44460 ? 295  LEU B C    1 
ATOM 16988 O O    . LEU B 2 334 ? 126.32152 174.32064 127.11800 1.000 163.46806 ? 295  LEU B O    1 
ATOM 16989 C CB   . LEU B 2 334 ? 124.76855 173.20904 124.36601 1.000 155.68696 ? 295  LEU B CB   1 
ATOM 16990 C CG   . LEU B 2 334 ? 125.71364 172.05217 124.69832 1.000 156.26428 ? 295  LEU B CG   1 
ATOM 16991 C CD1  . LEU B 2 334 ? 125.23775 170.76141 124.06450 1.000 155.99424 ? 295  LEU B CD1  1 
ATOM 16992 C CD2  . LEU B 2 334 ? 127.12740 172.36750 124.24241 1.000 157.98534 ? 295  LEU B CD2  1 
ATOM 16993 H H    . LEU B 2 334 ? 123.45536 175.26117 124.26819 1.000 158.07100 ? 295  LEU B H    1 
ATOM 16994 H HA   . LEU B 2 334 ? 124.10638 173.68063 126.24555 1.000 157.62748 ? 295  LEU B HA   1 
ATOM 16995 H HB2  . LEU B 2 334 ? 123.91740 172.82966 124.09698 1.000 157.39243 ? 295  LEU B HB2  1 
ATOM 16996 H HB3  . LEU B 2 334 ? 125.15432 173.70264 123.62542 1.000 157.55196 ? 295  LEU B HB3  1 
ATOM 16997 H HG   . LEU B 2 334 ? 125.73084 171.92488 125.65983 1.000 157.48378 ? 295  LEU B HG   1 
ATOM 16998 H HD11 . LEU B 2 334 ? 124.31712 170.60031 124.32373 1.000 157.23597 ? 295  LEU B HD11 1 
ATOM 16999 H HD12 . LEU B 2 334 ? 125.30367 170.84544 123.10084 1.000 157.26848 ? 295  LEU B HD12 1 
ATOM 17000 H HD13 . LEU B 2 334 ? 125.80114 170.03384 124.37114 1.000 157.40736 ? 295  LEU B HD13 1 
ATOM 17001 H HD21 . LEU B 2 334 ? 127.30103 173.31353 124.35949 1.000 157.42102 ? 295  LEU B HD21 1 
ATOM 17002 H HD22 . LEU B 2 334 ? 127.75086 171.84907 124.77451 1.000 157.50117 ? 295  LEU B HD22 1 
ATOM 17003 H HD23 . LEU B 2 334 ? 127.21507 172.13317 123.30526 1.000 157.64782 ? 295  LEU B HD23 1 
ATOM 17004 N N    . LYS B 2 335 ? 126.47430 175.63391 125.29816 1.000 163.67755 ? 296  LYS B N    1 
ATOM 17005 C CA   . LYS B 2 335 ? 127.76026 176.17131 125.72695 1.000 165.80433 ? 296  LYS B CA   1 
ATOM 17006 C C    . LYS B 2 335 ? 127.64371 176.89016 127.06235 1.000 169.28146 ? 296  LYS B C    1 
ATOM 17007 O O    . LYS B 2 335 ? 128.59743 176.89784 127.84874 1.000 168.34173 ? 296  LYS B O    1 
ATOM 17008 C CB   . LYS B 2 335 ? 128.31870 177.11553 124.66485 1.000 166.27178 ? 296  LYS B CB   1 
ATOM 17009 C CG   . LYS B 2 335 ? 129.80712 177.37041 124.80692 1.000 166.34226 ? 296  LYS B CG   1 
ATOM 17010 C CD   . LYS B 2 335 ? 130.60242 176.59494 123.77188 1.000 165.09722 ? 296  LYS B CD   1 
ATOM 17011 C CE   . LYS B 2 335 ? 132.08087 176.55796 124.11840 1.000 165.72203 ? 296  LYS B CE   1 
ATOM 17012 N NZ   . LYS B 2 335 ? 132.54602 177.82417 124.74294 1.000 168.86553 ? 296  LYS B NZ   1 
ATOM 17013 H H    . LYS B 2 335 ? 126.17892 175.95167 124.55547 1.000 167.54186 ? 296  LYS B H    1 
ATOM 17014 H HA   . LYS B 2 335 ? 128.38629 175.43832 125.83544 1.000 167.56489 ? 296  LYS B HA   1 
ATOM 17015 H HB2  . LYS B 2 335 ? 128.16424 176.72892 123.78874 1.000 167.81566 ? 296  LYS B HB2  1 
ATOM 17016 H HB3  . LYS B 2 335 ? 127.86292 177.96897 124.73449 1.000 168.30103 ? 296  LYS B HB3  1 
ATOM 17017 H HG2  . LYS B 2 335 ? 129.98197 178.31627 124.68112 1.000 167.98026 ? 296  LYS B HG2  1 
ATOM 17018 H HG3  . LYS B 2 335 ? 130.09840 177.08897 125.68829 1.000 167.51981 ? 296  LYS B HG3  1 
ATOM 17019 H HD2  . LYS B 2 335 ? 130.27682 175.68204 123.73531 1.000 167.70534 ? 296  LYS B HD2  1 
ATOM 17020 H HD3  . LYS B 2 335 ? 130.50342 177.02188 122.90659 1.000 167.56108 ? 296  LYS B HD3  1 
ATOM 17021 H HE2  . LYS B 2 335 ? 132.24209 175.83617 124.74592 1.000 167.59430 ? 296  LYS B HE2  1 
ATOM 17022 H HE3  . LYS B 2 335 ? 132.59386 176.41573 123.30814 1.000 167.64031 ? 296  LYS B HE3  1 
ATOM 17023 H HZ1  . LYS B 2 335 ? 132.22547 177.89089 125.57050 1.000 167.79741 ? 296  LYS B HZ1  1 
ATOM 17024 H HZ2  . LYS B 2 335 ? 132.26429 178.52085 124.26604 1.000 167.95527 ? 296  LYS B HZ2  1 
ATOM 17025 H HZ3  . LYS B 2 335 ? 133.43532 177.83671 124.77712 1.000 167.98657 ? 296  LYS B HZ3  1 
ATOM 17026 N N    . HIS B 2 336 ? 126.48836 177.49817 127.33660 1.000 180.77794 ? 297  HIS B N    1 
ATOM 17027 C CA   . HIS B 2 336 ? 126.27871 178.12766 128.63483 1.000 179.05094 ? 297  HIS B CA   1 
ATOM 17028 C C    . HIS B 2 336 ? 126.35106 177.09914 129.75498 1.000 180.11808 ? 297  HIS B C    1 
ATOM 17029 O O    . HIS B 2 336 ? 126.97157 177.34392 130.79627 1.000 181.76981 ? 297  HIS B O    1 
ATOM 17030 C CB   . HIS B 2 336 ? 124.93073 178.84699 128.65101 1.000 178.58826 ? 297  HIS B CB   1 
ATOM 17031 C CG   . HIS B 2 336 ? 124.77557 179.81433 129.78173 1.000 180.58977 ? 297  HIS B CG   1 
ATOM 17032 N ND1  . HIS B 2 336 ? 123.68905 179.80045 130.62942 1.000 181.41314 ? 297  HIS B ND1  1 
ATOM 17033 C CD2  . HIS B 2 336 ? 125.57031 180.82510 130.20508 1.000 181.67772 ? 297  HIS B CD2  1 
ATOM 17034 C CE1  . HIS B 2 336 ? 123.82096 180.76146 131.52601 1.000 181.66153 ? 297  HIS B CE1  1 
ATOM 17035 N NE2  . HIS B 2 336 ? 124.95406 181.39801 131.29070 1.000 181.54320 ? 297  HIS B NE2  1 
ATOM 17036 H H    . HIS B 2 336 ? 125.82173 177.55780 126.79665 1.000 180.31300 ? 297  HIS B H    1 
ATOM 17037 H HA   . HIS B 2 336 ? 126.97470 178.78634 128.78523 1.000 180.32714 ? 297  HIS B HA   1 
ATOM 17038 H HB2  . HIS B 2 336 ? 124.83020 179.34085 127.82232 1.000 180.40778 ? 297  HIS B HB2  1 
ATOM 17039 H HB3  . HIS B 2 336 ? 124.22488 178.18615 128.72712 1.000 180.18414 ? 297  HIS B HB3  1 
ATOM 17040 H HD1  . HIS B 2 336 ? 123.02841 179.25202 130.58186 1.000 180.65689 ? 297  HIS B HD1  1 
ATOM 17041 H HD2  . HIS B 2 336 ? 126.38142 181.08315 129.83061 1.000 180.76680 ? 297  HIS B HD2  1 
ATOM 17042 H HE1  . HIS B 2 336 ? 123.21839 180.95654 132.20713 1.000 180.56686 ? 297  HIS B HE1  1 
ATOM 17043 N N    . ARG B 2 337 ? 125.72592 175.93702 129.55600 1.000 161.06572 ? 298  ARG B N    1 
ATOM 17044 C CA   . ARG B 2 337 ? 125.76930 174.89129 130.57138 1.000 156.32247 ? 298  ARG B CA   1 
ATOM 17045 C C    . ARG B 2 337 ? 127.19390 174.40596 130.79901 1.000 155.37477 ? 298  ARG B C    1 
ATOM 17046 O O    . ARG B 2 337 ? 127.60866 174.19254 131.94378 1.000 160.78053 ? 298  ARG B O    1 
ATOM 17047 C CB   . ARG B 2 337 ? 124.85774 173.73639 130.16310 1.000 153.16412 ? 298  ARG B CB   1 
ATOM 17048 C CG   . ARG B 2 337 ? 123.38421 174.09183 130.24044 1.000 155.74401 ? 298  ARG B CG   1 
ATOM 17049 C CD   . ARG B 2 337 ? 122.49300 172.96241 129.75926 1.000 157.79502 ? 298  ARG B CD   1 
ATOM 17050 N NE   . ARG B 2 337 ? 121.08305 173.24356 130.00318 1.000 160.95978 ? 298  ARG B NE   1 
ATOM 17051 C CZ   . ARG B 2 337 ? 120.37672 174.16579 129.36341 1.000 158.48031 ? 298  ARG B CZ   1 
ATOM 17052 N NH1  . ARG B 2 337 ? 120.91675 174.92353 128.42292 1.000 158.46641 ? 298  ARG B NH1  1 
ATOM 17053 N NH2  . ARG B 2 337 ? 119.09490 174.33270 129.67582 1.000 159.05038 ? 298  ARG B NH2  1 
ATOM 17054 H H    . ARG B 2 337 ? 125.27717 175.73338 128.85152 1.000 160.52724 ? 298  ARG B H    1 
ATOM 17055 H HA   . ARG B 2 337 ? 125.44026 175.25158 131.40971 1.000 160.07535 ? 298  ARG B HA   1 
ATOM 17056 H HB2  . ARG B 2 337 ? 125.05947 173.48366 129.24852 1.000 159.21582 ? 298  ARG B HB2  1 
ATOM 17057 H HB3  . ARG B 2 337 ? 125.01736 172.98576 130.75640 1.000 158.99292 ? 298  ARG B HB3  1 
ATOM 17058 H HG2  . ARG B 2 337 ? 123.15488 174.28587 131.16228 1.000 159.59776 ? 298  ARG B HG2  1 
ATOM 17059 H HG3  . ARG B 2 337 ? 123.21778 174.86872 129.68469 1.000 159.13828 ? 298  ARG B HG3  1 
ATOM 17060 H HD2  . ARG B 2 337 ? 122.61693 172.84141 128.80511 1.000 159.22235 ? 298  ARG B HD2  1 
ATOM 17061 H HD3  . ARG B 2 337 ? 122.72517 172.14840 130.23303 1.000 159.52235 ? 298  ARG B HD3  1 
ATOM 17062 H HE   . ARG B 2 337 ? 120.67604 172.76608 130.59108 1.000 160.25486 ? 298  ARG B HE   1 
ATOM 17063 H HH11 . ARG B 2 337 ? 120.43728 175.51474 128.02218 1.000 159.81896 ? 298  ARG B HH11 1 
ATOM 17064 H HH12 . ARG B 2 337 ? 121.74375 174.82673 128.20970 1.000 159.58657 ? 298  ARG B HH12 1 
ATOM 17065 H HH21 . ARG B 2 337 ? 118.73430 173.84574 130.28592 1.000 159.75109 ? 298  ARG B HH21 1 
ATOM 17066 H HH22 . ARG B 2 337 ? 118.62666 174.92767 129.26796 1.000 159.56227 ? 298  ARG B HH22 1 
ATOM 17067 N N    . LEU B 2 338 ? 127.96156 174.22687 129.72265 1.000 157.96880 ? 299  LEU B N    1 
ATOM 17068 C CA   . LEU B 2 338 ? 129.36981 173.88730 129.88589 1.000 159.39128 ? 299  LEU B CA   1 
ATOM 17069 C C    . LEU B 2 338 ? 130.10945 174.99519 130.61898 1.000 161.50383 ? 299  LEU B C    1 
ATOM 17070 O O    . LEU B 2 338 ? 131.00205 174.71847 131.42803 1.000 161.24850 ? 299  LEU B O    1 
ATOM 17071 C CB   . LEU B 2 338 ? 130.00211 173.61082 128.51693 1.000 161.97324 ? 299  LEU B CB   1 
ATOM 17072 C CG   . LEU B 2 338 ? 131.51555 173.37436 128.38079 1.000 160.51816 ? 299  LEU B CG   1 
ATOM 17073 C CD1  . LEU B 2 338 ? 132.34587 174.64891 128.54866 1.000 164.38417 ? 299  LEU B CD1  1 
ATOM 17074 C CD2  . LEU B 2 338 ? 131.97807 172.30555 129.36793 1.000 160.93097 ? 299  LEU B CD2  1 
ATOM 17075 H H    . LEU B 2 338 ? 127.69743 174.29862 128.90690 1.000 161.91181 ? 299  LEU B H    1 
ATOM 17076 H HA   . LEU B 2 338 ? 129.43952 173.07928 130.41779 1.000 161.23987 ? 299  LEU B HA   1 
ATOM 17077 H HB2  . LEU B 2 338 ? 129.56796 172.82389 128.15218 1.000 161.44085 ? 299  LEU B HB2  1 
ATOM 17078 H HB3  . LEU B 2 338 ? 129.79502 174.36856 127.94772 1.000 162.20548 ? 299  LEU B HB3  1 
ATOM 17079 H HG   . LEU B 2 338 ? 131.68864 173.03581 127.48794 1.000 161.31603 ? 299  LEU B HG   1 
ATOM 17080 H HD11 . LEU B 2 338 ? 131.94159 175.35926 128.02526 1.000 162.05787 ? 299  LEU B HD11 1 
ATOM 17081 H HD12 . LEU B 2 338 ? 133.24656 174.47811 128.23239 1.000 161.82986 ? 299  LEU B HD12 1 
ATOM 17082 H HD13 . LEU B 2 338 ? 132.37910 174.90120 129.48148 1.000 161.39346 ? 299  LEU B HD13 1 
ATOM 17083 H HD21 . LEU B 2 338 ? 131.79307 172.60446 130.27219 1.000 161.82493 ? 299  LEU B HD21 1 
ATOM 17084 H HD22 . LEU B 2 338 ? 132.93124 172.16334 129.25634 1.000 161.33847 ? 299  LEU B HD22 1 
ATOM 17085 H HD23 . LEU B 2 338 ? 131.50058 171.48051 129.18832 1.000 161.55040 ? 299  LEU B HD23 1 
ATOM 17086 N N    . LEU B 2 339 ? 129.75535 176.25233 130.34980 1.000 179.46887 ? 300  LEU B N    1 
ATOM 17087 C CA   . LEU B 2 339 ? 130.37575 177.36281 131.06196 1.000 180.80907 ? 300  LEU B CA   1 
ATOM 17088 C C    . LEU B 2 339 ? 129.98253 177.36190 132.53404 1.000 181.15439 ? 300  LEU B C    1 
ATOM 17089 O O    . LEU B 2 339 ? 130.81687 177.63262 133.40548 1.000 181.28721 ? 300  LEU B O    1 
ATOM 17090 C CB   . LEU B 2 339 ? 129.98574 178.68204 130.39985 1.000 180.78215 ? 300  LEU B CB   1 
ATOM 17091 C CG   . LEU B 2 339 ? 130.73438 178.99709 129.10496 1.000 180.04602 ? 300  LEU B CG   1 
ATOM 17092 C CD1  . LEU B 2 339 ? 129.85761 179.79406 128.15624 1.000 181.94618 ? 300  LEU B CD1  1 
ATOM 17093 C CD2  . LEU B 2 339 ? 132.01467 179.75118 129.40943 1.000 182.50385 ? 300  LEU B CD2  1 
ATOM 17094 H H    . LEU B 2 339 ? 129.16595 176.48457 129.76795 1.000 179.71076 ? 300  LEU B H    1 
ATOM 17095 H HA   . LEU B 2 339 ? 131.34028 177.27264 131.00914 1.000 180.17694 ? 300  LEU B HA   1 
ATOM 17096 H HB2  . LEU B 2 339 ? 129.03830 178.65672 130.19400 1.000 180.18660 ? 300  LEU B HB2  1 
ATOM 17097 H HB3  . LEU B 2 339 ? 130.16549 179.40169 131.02266 1.000 180.61896 ? 300  LEU B HB3  1 
ATOM 17098 H HG   . LEU B 2 339 ? 130.97309 178.16497 128.66734 1.000 179.57304 ? 300  LEU B HG   1 
ATOM 17099 H HD11 . LEU B 2 339 ? 129.55756 180.59906 128.60602 1.000 180.79582 ? 300  LEU B HD11 1 
ATOM 17100 H HD12 . LEU B 2 339 ? 130.37559 180.02711 127.37004 1.000 180.58179 ? 300  LEU B HD12 1 
ATOM 17101 H HD13 . LEU B 2 339 ? 129.09407 179.25415 127.90140 1.000 180.48823 ? 300  LEU B HD13 1 
ATOM 17102 H HD21 . LEU B 2 339 ? 132.48954 179.91493 128.57970 1.000 180.64020 ? 300  LEU B HD21 1 
ATOM 17103 H HD22 . LEU B 2 339 ? 132.56171 179.21735 130.00675 1.000 180.56027 ? 300  LEU B HD22 1 
ATOM 17104 H HD23 . LEU B 2 339 ? 131.78783 180.59322 129.83288 1.000 180.91231 ? 300  LEU B HD23 1 
ATOM 17105 N N    . VAL B 2 340 ? 128.71639 177.06357 132.83106 1.000 168.62507 ? 301  VAL B N    1 
ATOM 17106 C CA   . VAL B 2 340 ? 128.27306 177.00692 134.22145 1.000 164.72402 ? 301  VAL B CA   1 
ATOM 17107 C C    . VAL B 2 340 ? 129.08077 175.96754 134.98697 1.000 164.68782 ? 301  VAL B C    1 
ATOM 17108 O O    . VAL B 2 340 ? 129.58358 176.22849 136.08611 1.000 167.08986 ? 301  VAL B O    1 
ATOM 17109 C CB   . VAL B 2 340 ? 126.76524 176.70352 134.28968 1.000 163.22085 ? 301  VAL B CB   1 
ATOM 17110 C CG1  . VAL B 2 340 ? 126.37944 176.22424 135.68376 1.000 163.91594 ? 301  VAL B CG1  1 
ATOM 17111 C CG2  . VAL B 2 340 ? 125.95286 177.92617 133.88626 1.000 162.55997 ? 301  VAL B CG2  1 
ATOM 17112 H H    . VAL B 2 340 ? 128.10329 176.89109 132.25345 1.000 167.27547 ? 301  VAL B H    1 
ATOM 17113 H HA   . VAL B 2 340 ? 128.42614 177.86989 134.63827 1.000 166.40679 ? 301  VAL B HA   1 
ATOM 17114 H HB   . VAL B 2 340 ? 126.56027 175.99120 133.66400 1.000 166.52675 ? 301  VAL B HB   1 
ATOM 17115 H HG11 . VAL B 2 340 ? 125.43070 176.37158 135.82003 1.000 165.97476 ? 301  VAL B HG11 1 
ATOM 17116 H HG12 . VAL B 2 340 ? 126.88774 176.72064 136.34424 1.000 166.27250 ? 301  VAL B HG12 1 
ATOM 17117 H HG13 . VAL B 2 340 ? 126.57355 175.27640 135.75560 1.000 166.24549 ? 301  VAL B HG13 1 
ATOM 17118 H HG21 . VAL B 2 340 ? 126.55753 178.64464 133.64374 1.000 166.54363 ? 301  VAL B HG21 1 
ATOM 17119 H HG22 . VAL B 2 340 ? 125.39420 177.69473 133.12774 1.000 166.09083 ? 301  VAL B HG22 1 
ATOM 17120 H HG23 . VAL B 2 340 ? 125.39688 178.19972 134.63129 1.000 165.81147 ? 301  VAL B HG23 1 
ATOM 17121 N N    . TYR B 2 341 ? 129.21884 174.77173 134.41199 1.000 162.46801 ? 302  TYR B N    1 
ATOM 17122 C CA   . TYR B 2 341 ? 129.93264 173.69628 135.09143 1.000 162.29458 ? 302  TYR B CA   1 
ATOM 17123 C C    . TYR B 2 341 ? 131.36955 174.10108 135.39478 1.000 164.40960 ? 302  TYR B C    1 
ATOM 17124 O O    . TYR B 2 341 ? 131.84844 173.93741 136.52253 1.000 168.87477 ? 302  TYR B O    1 
ATOM 17125 C CB   . TYR B 2 341 ? 129.89463 172.43162 134.23431 1.000 163.00428 ? 302  TYR B CB   1 
ATOM 17126 C CG   . TYR B 2 341 ? 130.14500 171.15638 135.00306 1.000 162.05425 ? 302  TYR B CG   1 
ATOM 17127 C CD1  . TYR B 2 341 ? 131.42920 170.77885 135.36638 1.000 163.44920 ? 302  TYR B CD1  1 
ATOM 17128 C CD2  . TYR B 2 341 ? 129.09240 170.32917 135.36587 1.000 163.87966 ? 302  TYR B CD2  1 
ATOM 17129 C CE1  . TYR B 2 341 ? 131.65760 169.61062 136.06941 1.000 165.61696 ? 302  TYR B CE1  1 
ATOM 17130 C CE2  . TYR B 2 341 ? 129.31009 169.16219 136.06757 1.000 166.13735 ? 302  TYR B CE2  1 
ATOM 17131 C CZ   . TYR B 2 341 ? 130.59347 168.80720 136.41653 1.000 166.57802 ? 302  TYR B CZ   1 
ATOM 17132 O OH   . TYR B 2 341 ? 130.81025 167.64323 137.11603 1.000 166.82806 ? 302  TYR B OH   1 
ATOM 17133 H H    . TYR B 2 341 ? 128.90815 174.56046 133.63835 1.000 164.77693 ? 302  TYR B H    1 
ATOM 17134 H HA   . TYR B 2 341 ? 129.49013 173.50364 135.93271 1.000 164.60803 ? 302  TYR B HA   1 
ATOM 17135 H HB2  . TYR B 2 341 ? 129.01940 172.36063 133.82225 1.000 164.65769 ? 302  TYR B HB2  1 
ATOM 17136 H HB3  . TYR B 2 341 ? 130.57551 172.50127 133.54704 1.000 164.85432 ? 302  TYR B HB3  1 
ATOM 17137 H HD1  . TYR B 2 341 ? 132.14802 171.32030 135.13166 1.000 164.35407 ? 302  TYR B HD1  1 
ATOM 17138 H HD2  . TYR B 2 341 ? 128.22409 170.56575 135.13139 1.000 164.48382 ? 302  TYR B HD2  1 
ATOM 17139 H HE1  . TYR B 2 341 ? 132.52389 169.36812 136.30658 1.000 164.75012 ? 302  TYR B HE1  1 
ATOM 17140 H HE2  . TYR B 2 341 ? 128.59438 168.61739 136.30372 1.000 164.97633 ? 302  TYR B HE2  1 
ATOM 17141 H HH   . TYR B 2 341 ? 130.08663 167.22733 137.21254 1.000 164.78997 ? 302  TYR B HH   1 
ATOM 17142 N N    . LEU B 2 342 ? 132.07561 174.63630 134.39662 1.000 172.32527 ? 303  LEU B N    1 
ATOM 17143 C CA   . LEU B 2 342 ? 133.43828 175.09875 134.63245 1.000 173.05978 ? 303  LEU B CA   1 
ATOM 17144 C C    . LEU B 2 342 ? 133.46872 176.25483 135.62230 1.000 176.36356 ? 303  LEU B C    1 
ATOM 17145 O O    . LEU B 2 342 ? 134.49668 176.49110 136.26704 1.000 177.06425 ? 303  LEU B O    1 
ATOM 17146 C CB   . LEU B 2 342 ? 134.08872 175.51356 133.31295 1.000 170.18149 ? 303  LEU B CB   1 
ATOM 17147 H H    . LEU B 2 342 ? 131.79324 174.74126 133.59095 1.000 173.30390 ? 303  LEU B H    1 
ATOM 17148 H HA   . LEU B 2 342 ? 133.95801 174.37053 135.00730 1.000 173.34116 ? 303  LEU B HA   1 
ATOM 17149 N N    . TRP B 2 343 ? 132.35843 176.98231 135.75570 1.000 190.63511 ? 304  TRP B N    1 
ATOM 17150 C CA   . TRP B 2 343 ? 132.29341 178.06909 136.72659 1.000 190.58909 ? 304  TRP B CA   1 
ATOM 17151 C C    . TRP B 2 343 ? 132.02434 177.53580 138.12750 1.000 192.59101 ? 304  TRP B C    1 
ATOM 17152 O O    . TRP B 2 343 ? 132.75200 177.85422 139.07520 1.000 192.58038 ? 304  TRP B O    1 
ATOM 17153 C CB   . TRP B 2 343 ? 131.21304 179.06933 136.31533 1.000 191.09594 ? 304  TRP B CB   1 
ATOM 17154 C CG   . TRP B 2 343 ? 130.84073 180.03428 137.39955 1.000 192.25425 ? 304  TRP B CG   1 
ATOM 17155 C CD1  . TRP B 2 343 ? 129.60285 180.21563 137.94462 1.000 190.80710 ? 304  TRP B CD1  1 
ATOM 17156 C CD2  . TRP B 2 343 ? 131.71357 180.94721 138.07497 1.000 192.85515 ? 304  TRP B CD2  1 
ATOM 17157 N NE1  . TRP B 2 343 ? 129.65000 181.18653 138.91458 1.000 190.49578 ? 304  TRP B NE1  1 
ATOM 17158 C CE2  . TRP B 2 343 ? 130.93478 181.65136 139.01444 1.000 191.34517 ? 304  TRP B CE2  1 
ATOM 17159 C CE3  . TRP B 2 343 ? 133.07722 181.23836 137.97593 1.000 192.82764 ? 304  TRP B CE3  1 
ATOM 17160 C CZ2  . TRP B 2 343 ? 131.47384 182.62722 139.84847 1.000 190.71744 ? 304  TRP B CZ2  1 
ATOM 17161 C CZ3  . TRP B 2 343 ? 133.61005 182.20774 138.80488 1.000 191.17089 ? 304  TRP B CZ3  1 
ATOM 17162 C CH2  . TRP B 2 343 ? 132.80994 182.89048 139.72830 1.000 190.35589 ? 304  TRP B CH2  1 
ATOM 17163 H H    . TRP B 2 343 ? 131.63813 176.86811 135.30004 1.000 190.02151 ? 304  TRP B H    1 
ATOM 17164 H HA   . TRP B 2 343 ? 133.14447 178.53409 136.74021 1.000 190.78798 ? 304  TRP B HA   1 
ATOM 17165 H HB2  . TRP B 2 343 ? 131.53491 179.58284 135.55808 1.000 191.10304 ? 304  TRP B HB2  1 
ATOM 17166 H HB3  . TRP B 2 343 ? 130.41350 178.58044 136.06527 1.000 190.49184 ? 304  TRP B HB3  1 
ATOM 17167 H HD1  . TRP B 2 343 ? 128.83719 179.75090 137.69435 1.000 190.95336 ? 304  TRP B HD1  1 
ATOM 17168 H HE1  . TRP B 2 343 ? 128.98203 181.45793 139.38343 1.000 191.11388 ? 304  TRP B HE1  1 
ATOM 17169 H HE3  . TRP B 2 343 ? 133.61474 180.78917 137.36439 1.000 191.34066 ? 304  TRP B HE3  1 
ATOM 17170 H HZ2  . TRP B 2 343 ? 130.94521 183.08280 140.46335 1.000 191.06067 ? 304  TRP B HZ2  1 
ATOM 17171 H HZ3  . TRP B 2 343 ? 134.51586 182.41010 138.74781 1.000 190.94725 ? 304  TRP B HZ3  1 
ATOM 17172 H HH2  . TRP B 2 343 ? 133.19598 183.53756 140.27300 1.000 190.92017 ? 304  TRP B HH2  1 
ATOM 17173 N N    . ARG B 2 344 ? 130.98218 176.71631 138.27720 1.000 179.09804 ? 305  ARG B N    1 
ATOM 17174 C CA   . ARG B 2 344 ? 130.63299 176.20761 139.59875 1.000 174.47079 ? 305  ARG B CA   1 
ATOM 17175 C C    . ARG B 2 344 ? 131.75455 175.35226 140.17475 1.000 173.61920 ? 305  ARG B C    1 
ATOM 17176 O O    . ARG B 2 344 ? 132.01337 175.39463 141.38283 1.000 176.60687 ? 305  ARG B O    1 
ATOM 17177 C CB   . ARG B 2 344 ? 129.32346 175.42344 139.52686 1.000 171.43507 ? 305  ARG B CB   1 
ATOM 17178 C CG   . ARG B 2 344 ? 128.10065 176.29437 139.77182 1.000 171.61524 ? 305  ARG B CG   1 
ATOM 17179 C CD   . ARG B 2 344 ? 126.80159 175.52476 139.62851 1.000 172.02369 ? 305  ARG B CD   1 
ATOM 17180 N NE   . ARG B 2 344 ? 125.64422 176.40021 139.77181 1.000 173.56624 ? 305  ARG B NE   1 
ATOM 17181 C CZ   . ARG B 2 344 ? 124.38883 176.02746 139.56323 1.000 175.19399 ? 305  ARG B CZ   1 
ATOM 17182 N NH1  . ARG B 2 344 ? 124.08536 174.79444 139.19222 1.000 175.85142 ? 305  ARG B NH1  1 
ATOM 17183 N NH2  . ARG B 2 344 ? 123.41266 176.91560 139.72796 1.000 174.29869 ? 305  ARG B NH2  1 
ATOM 17184 H H    . ARG B 2 344 ? 130.47071 176.44694 137.64046 1.000 175.21702 ? 305  ARG B H    1 
ATOM 17185 H HA   . ARG B 2 344 ? 130.49648 176.95878 140.19730 1.000 174.72284 ? 305  ARG B HA   1 
ATOM 17186 H HB2  . ARG B 2 344 ? 129.23822 175.02686 138.64578 1.000 174.31435 ? 305  ARG B HB2  1 
ATOM 17187 H HB3  . ARG B 2 344 ? 129.33508 174.72833 140.20322 1.000 173.78897 ? 305  ARG B HB3  1 
ATOM 17188 H HG2  . ARG B 2 344 ? 128.14122 176.65201 140.67249 1.000 174.10509 ? 305  ARG B HG2  1 
ATOM 17189 H HG3  . ARG B 2 344 ? 128.09356 177.01873 139.12657 1.000 174.25704 ? 305  ARG B HG3  1 
ATOM 17190 H HD2  . ARG B 2 344 ? 126.76631 175.11540 138.74990 1.000 174.16831 ? 305  ARG B HD2  1 
ATOM 17191 H HD3  . ARG B 2 344 ? 126.75466 174.84492 140.31858 1.000 173.96057 ? 305  ARG B HD3  1 
ATOM 17192 H HE   . ARG B 2 344 ? 125.78146 177.20157 140.05262 1.000 174.11017 ? 305  ARG B HE   1 
ATOM 17193 H HH11 . ARG B 2 344 ? 123.26384 174.57602 139.06184 1.000 174.55691 ? 305  ARG B HH11 1 
ATOM 17194 H HH12 . ARG B 2 344 ? 124.70707 174.21102 139.08173 1.000 174.53303 ? 305  ARG B HH12 1 
ATOM 17195 H HH21 . ARG B 2 344 ? 123.59859 177.72024 139.96844 1.000 174.30085 ? 305  ARG B HH21 1 
ATOM 17196 H HH22 . ARG B 2 344 ? 122.59482 176.68515 139.59454 1.000 174.41104 ? 305  ARG B HH22 1 
ATOM 17197 N N    . ARG B 2 345 ? 132.43421 174.57010 139.33222 1.000 178.64095 ? 306  ARG B N    1 
ATOM 17198 C CA   . ARG B 2 345 ? 133.59183 173.82268 139.81325 1.000 179.40445 ? 306  ARG B CA   1 
ATOM 17199 C C    . ARG B 2 345 ? 134.67926 174.77034 140.30311 1.000 180.77240 ? 306  ARG B C    1 
ATOM 17200 O O    . ARG B 2 345 ? 135.28729 174.54110 141.35518 1.000 182.88577 ? 306  ARG B O    1 
ATOM 17201 C CB   . ARG B 2 345 ? 134.12620 172.89863 138.71149 1.000 178.35224 ? 306  ARG B CB   1 
ATOM 17202 C CG   . ARG B 2 345 ? 135.65523 172.86376 138.56553 1.000 178.03451 ? 306  ARG B CG   1 
ATOM 17203 C CD   . ARG B 2 345 ? 136.09923 172.18483 137.27918 1.000 179.32856 ? 306  ARG B CD   1 
ATOM 17204 N NE   . ARG B 2 345 ? 135.85843 170.74535 137.30514 1.000 178.58002 ? 306  ARG B NE   1 
ATOM 17205 C CZ   . ARG B 2 345 ? 135.09647 170.08156 136.44432 1.000 179.69421 ? 306  ARG B CZ   1 
ATOM 17206 N NH1  . ARG B 2 345 ? 134.50373 170.68671 135.42726 1.000 179.95509 ? 306  ARG B NH1  1 
ATOM 17207 N NH2  . ARG B 2 345 ? 134.93274 168.77112 136.60177 1.000 179.27843 ? 306  ARG B NH2  1 
ATOM 17208 H H    . ARG B 2 345 ? 132.24762 174.45721 138.50033 1.000 178.81965 ? 306  ARG B H    1 
ATOM 17209 H HA   . ARG B 2 345 ? 133.31883 173.26885 140.56156 1.000 178.95901 ? 306  ARG B HA   1 
ATOM 17210 H HB2  . ARG B 2 345 ? 133.83009 171.99399 138.89937 1.000 178.48054 ? 306  ARG B HB2  1 
ATOM 17211 H HB3  . ARG B 2 345 ? 133.76155 173.18856 137.86127 1.000 178.92155 ? 306  ARG B HB3  1 
ATOM 17212 H HG2  . ARG B 2 345 ? 136.01340 173.76244 138.52433 1.000 178.69372 ? 306  ARG B HG2  1 
ATOM 17213 H HG3  . ARG B 2 345 ? 136.03830 172.38112 139.31476 1.000 178.64098 ? 306  ARG B HG3  1 
ATOM 17214 H HD2  . ARG B 2 345 ? 135.62026 172.58207 136.53813 1.000 179.02837 ? 306  ARG B HD2  1 
ATOM 17215 H HD3  . ARG B 2 345 ? 137.05268 172.32319 137.16563 1.000 178.80515 ? 306  ARG B HD3  1 
ATOM 17216 H HE   . ARG B 2 345 ? 136.20081 170.29905 137.95568 1.000 178.77054 ? 306  ARG B HE   1 
ATOM 17217 H HH11 . ARG B 2 345 ? 134.59540 171.53101 135.30447 1.000 178.80876 ? 306  ARG B HH11 1 
ATOM 17218 H HH12 . ARG B 2 345 ? 134.01848 170.22905 134.88527 1.000 178.64011 ? 306  ARG B HH12 1 
ATOM 17219 H HH21 . ARG B 2 345 ? 135.31422 168.36617 137.25743 1.000 179.08580 ? 306  ARG B HH21 1 
ATOM 17220 H HH22 . ARG B 2 345 ? 134.44418 168.32910 136.04887 1.000 178.68320 ? 306  ARG B HH22 1 
ATOM 17221 N N    . ALA B 2 346 ? 134.93863 175.84278 139.55123 1.000 193.76413 ? 307  ALA B N    1 
ATOM 17222 C CA   . ALA B 2 346 ? 135.94179 176.81648 139.96154 1.000 193.85538 ? 307  ALA B CA   1 
ATOM 17223 C C    . ALA B 2 346 ? 135.50283 177.60884 141.18354 1.000 194.94113 ? 307  ALA B C    1 
ATOM 17224 O O    . ALA B 2 346 ? 136.35008 178.19400 141.86627 1.000 193.88089 ? 307  ALA B O    1 
ATOM 17225 C CB   . ALA B 2 346 ? 136.24885 177.77087 138.80720 1.000 192.30639 ? 307  ALA B CB   1 
ATOM 17226 H H    . ALA B 2 346 ? 134.54890 176.02491 138.80664 1.000 192.85601 ? 307  ALA B H    1 
ATOM 17227 H HA   . ALA B 2 346 ? 136.76070 176.34854 140.18751 1.000 193.12214 ? 307  ALA B HA   1 
ATOM 17228 H HB1  . ALA B 2 346 ? 136.92250 178.40744 139.09351 1.000 193.02257 ? 307  ALA B HB1  1 
ATOM 17229 H HB2  . ALA B 2 346 ? 136.57742 177.25724 138.05293 1.000 192.90394 ? 307  ALA B HB2  1 
ATOM 17230 H HB3  . ALA B 2 346 ? 135.43505 178.23755 138.56047 1.000 192.86154 ? 307  ALA B HB3  1 
ATOM 17231 N N    . GLU B 2 347 ? 134.20156 177.64256 141.47070 1.000 203.54147 ? 308  GLU B N    1 
ATOM 17232 C CA   . GLU B 2 347 ? 133.70427 178.31312 142.66348 1.000 203.32668 ? 308  GLU B CA   1 
ATOM 17233 C C    . GLU B 2 347 ? 134.03370 177.54687 143.93603 1.000 204.84550 ? 308  GLU B C    1 
ATOM 17234 O O    . GLU B 2 347 ? 134.18830 178.16658 144.99369 1.000 204.88361 ? 308  GLU B O    1 
ATOM 17235 C CB   . GLU B 2 347 ? 132.18914 178.53376 142.52936 1.000 202.91717 ? 308  GLU B CB   1 
ATOM 17236 C CG   . GLU B 2 347 ? 131.41869 178.79314 143.82832 1.000 203.91794 ? 308  GLU B CG   1 
ATOM 17237 C CD   . GLU B 2 347 ? 131.19152 177.54390 144.66840 1.000 205.45470 ? 308  GLU B CD   1 
ATOM 17238 O OE1  . GLU B 2 347 ? 130.62693 177.66878 145.77504 1.000 205.68614 ? 308  GLU B OE1  1 
ATOM 17239 O OE2  . GLU B 2 347 ? 131.55191 176.43726 144.21406 1.000 205.49444 ? 308  GLU B OE2  1 
ATOM 17240 H H    . GLU B 2 347 ? 133.58757 177.28224 140.98865 1.000 202.16249 ? 308  GLU B H    1 
ATOM 17241 H HA   . GLU B 2 347 ? 134.12431 179.18519 142.72824 1.000 202.67479 ? 308  GLU B HA   1 
ATOM 17242 H HB2  . GLU B 2 347 ? 132.04416 179.29858 141.95107 1.000 202.44546 ? 308  GLU B HB2  1 
ATOM 17243 H HB3  . GLU B 2 347 ? 131.80262 177.74494 142.11845 1.000 202.47707 ? 308  GLU B HB3  1 
ATOM 17244 H HG2  . GLU B 2 347 ? 131.91930 179.42577 144.36698 1.000 203.10635 ? 308  GLU B HG2  1 
ATOM 17245 H HG3  . GLU B 2 347 ? 130.54967 179.16371 143.60809 1.000 202.85005 ? 308  GLU B HG3  1 
ATOM 17246 N N    . GLN B 2 348 ? 134.14077 176.21879 143.85887 1.000 206.27934 ? 309  GLN B N    1 
ATOM 17247 C CA   . GLN B 2 348 ? 134.40838 175.42945 145.05594 1.000 204.63369 ? 309  GLN B CA   1 
ATOM 17248 C C    . GLN B 2 348 ? 135.76953 175.76858 145.64884 1.000 205.35947 ? 309  GLN B C    1 
ATOM 17249 O O    . GLN B 2 348 ? 135.90764 175.89644 146.87102 1.000 205.55231 ? 309  GLN B O    1 
ATOM 17250 C CB   . GLN B 2 348 ? 134.32704 173.93802 144.73050 1.000 203.62454 ? 309  GLN B CB   1 
ATOM 17251 C CG   . GLN B 2 348 ? 133.00992 173.50366 144.10773 1.000 203.91971 ? 309  GLN B CG   1 
ATOM 17252 C CD   . GLN B 2 348 ? 131.85923 173.54101 145.09284 1.000 203.61466 ? 309  GLN B CD   1 
ATOM 17253 O OE1  . GLN B 2 348 ? 131.92728 172.94462 146.16724 1.000 204.09285 ? 309  GLN B OE1  1 
ATOM 17254 N NE2  . GLN B 2 348 ? 130.79195 174.24264 144.72973 1.000 202.26303 ? 309  GLN B NE2  1 
ATOM 17255 H H    . GLN B 2 348 ? 134.06659 175.75986 143.13541 1.000 203.40680 ? 309  GLN B H    1 
ATOM 17256 H HA   . GLN B 2 348 ? 133.73305 175.62926 145.72268 1.000 203.43132 ? 309  GLN B HA   1 
ATOM 17257 H HB2  . GLN B 2 348 ? 135.03580 173.71694 144.10608 1.000 203.26236 ? 309  GLN B HB2  1 
ATOM 17258 H HB3  . GLN B 2 348 ? 134.44474 173.43479 145.55117 1.000 203.40981 ? 309  GLN B HB3  1 
ATOM 17259 H HG2  . GLN B 2 348 ? 132.79351 174.09311 143.36893 1.000 203.33683 ? 309  GLN B HG2  1 
ATOM 17260 H HG3  . GLN B 2 348 ? 133.09951 172.59200 143.78840 1.000 203.14089 ? 309  GLN B HG3  1 
ATOM 17261 H HE21 . GLN B 2 348 ? 130.78000 174.64611 143.97026 1.000 203.23294 ? 309  GLN B HE21 1 
ATOM 17262 H HE22 . GLN B 2 348 ? 130.11279 174.29407 145.25459 1.000 203.14285 ? 309  GLN B HE22 1 
ATOM 17263 N N    . ASP B 2 349 ? 136.78933 175.91630 144.80004 1.000 215.24306 ? 310  ASP B N    1 
ATOM 17264 C CA   . ASP B 2 349 ? 138.12822 176.20096 145.30544 1.000 215.53459 ? 310  ASP B CA   1 
ATOM 17265 C C    . ASP B 2 349 ? 138.16267 177.52502 146.05817 1.000 216.68225 ? 310  ASP B C    1 
ATOM 17266 O O    . ASP B 2 349 ? 138.73830 177.61295 147.14910 1.000 215.37817 ? 310  ASP B O    1 
ATOM 17267 C CB   . ASP B 2 349 ? 139.13036 176.21253 144.15107 1.000 214.81169 ? 310  ASP B CB   1 
ATOM 17268 C CG   . ASP B 2 349 ? 140.53911 175.86865 144.59603 1.000 215.56242 ? 310  ASP B CG   1 
ATOM 17269 O OD1  . ASP B 2 349 ? 140.69018 175.11676 145.58191 1.000 214.79201 ? 310  ASP B OD1  1 
ATOM 17270 O OD2  . ASP B 2 349 ? 141.49767 176.35059 143.95709 1.000 216.70601 ? 310  ASP B OD2  1 
ATOM 17271 H H    . ASP B 2 349 ? 136.73211 175.85819 143.94377 1.000 214.31055 ? 310  ASP B H    1 
ATOM 17272 H HA   . ASP B 2 349 ? 138.38307 175.49882 145.92363 1.000 214.80651 ? 310  ASP B HA   1 
ATOM 17273 H HB2  . ASP B 2 349 ? 138.85777 175.55801 143.48907 1.000 214.55223 ? 310  ASP B HB2  1 
ATOM 17274 H HB3  . ASP B 2 349 ? 139.14842 177.09812 143.75603 1.000 214.76515 ? 310  ASP B HB3  1 
ATOM 17275 N N    . GLY B 2 350 ? 137.55527 178.56563 145.49342 1.000 216.98970 ? 311  GLY B N    1 
ATOM 17276 C CA   . GLY B 2 350 ? 137.46088 179.84430 146.17046 1.000 214.45819 ? 311  GLY B CA   1 
ATOM 17277 C C    . GLY B 2 350 ? 138.71339 180.69107 146.07392 1.000 215.65869 ? 311  GLY B C    1 
ATOM 17278 O O    . GLY B 2 350 ? 138.64265 181.92099 146.15732 1.000 214.39195 ? 311  GLY B O    1 
ATOM 17279 H H    . GLY B 2 350 ? 137.19088 178.55189 144.71460 1.000 215.19123 ? 311  GLY B H    1 
ATOM 17280 H HA2  . GLY B 2 350 ? 136.72454 180.35043 145.79359 1.000 214.95859 ? 311  GLY B HA2  1 
ATOM 17281 H HA3  . GLY B 2 350 ? 137.27490 179.69202 147.11002 1.000 214.92811 ? 311  GLY B HA3  1 
ATOM 17282 N N    . SER B 2 351 ? 139.86580 180.05030 145.89947 1.000 233.63446 ? 312  SER B N    1 
ATOM 17283 C CA   . SER B 2 351 ? 141.12541 180.77688 145.86541 1.000 233.98816 ? 312  SER B CA   1 
ATOM 17284 C C    . SER B 2 351 ? 141.18387 181.70311 144.65733 1.000 234.62467 ? 312  SER B C    1 
ATOM 17285 O O    . SER B 2 351 ? 140.57598 181.44713 143.61445 1.000 234.04789 ? 312  SER B O    1 
ATOM 17286 C CB   . SER B 2 351 ? 142.30485 179.80503 145.83287 1.000 233.23433 ? 312  SER B CB   1 
ATOM 17287 O OG   . SER B 2 351 ? 142.62603 179.42952 144.50468 1.000 233.37436 ? 312  SER B OG   1 
ATOM 17288 H H    . SER B 2 351 ? 139.94748 179.20152 145.79918 1.000 232.40882 ? 312  SER B H    1 
ATOM 17289 H HA   . SER B 2 351 ? 141.20230 181.32105 146.66408 1.000 232.60947 ? 312  SER B HA   1 
ATOM 17290 H HB2  . SER B 2 351 ? 143.07698 180.23894 146.22993 1.000 232.70413 ? 312  SER B HB2  1 
ATOM 17291 H HB3  . SER B 2 351 ? 142.07362 179.01114 146.33928 1.000 232.45344 ? 312  SER B HB3  1 
ATOM 17292 H HG   . SER B 2 351 ? 143.27369 178.89399 144.50867 1.000 232.61187 ? 312  SER B HG   1 
ATOM 17293 N N    . ALA B 2 352 ? 141.92847 182.79894 144.81458 1.000 232.12206 ? 313  ALA B N    1 
ATOM 17294 C CA   . ALA B 2 352 ? 142.06625 183.76114 143.72755 1.000 230.18740 ? 313  ALA B CA   1 
ATOM 17295 C C    . ALA B 2 352 ? 142.69136 183.11578 142.49940 1.000 230.72289 ? 313  ALA B C    1 
ATOM 17296 O O    . ALA B 2 352 ? 142.43047 183.53686 141.36650 1.000 230.48020 ? 313  ALA B O    1 
ATOM 17297 C CB   . ALA B 2 352 ? 142.90502 184.95240 144.18629 1.000 228.83714 ? 313  ALA B CB   1 
ATOM 17298 H H    . ALA B 2 352 ? 142.36039 183.00098 145.53008 1.000 229.91581 ? 313  ALA B H    1 
ATOM 17299 H HA   . ALA B 2 352 ? 141.18636 184.08870 143.48220 1.000 229.56615 ? 313  ALA B HA   1 
ATOM 17300 H HB1  . ALA B 2 352 ? 143.78252 184.63201 144.44941 1.000 229.58904 ? 313  ALA B HB1  1 
ATOM 17301 H HB2  . ALA B 2 352 ? 142.46732 185.38019 144.93931 1.000 229.45246 ? 313  ALA B HB2  1 
ATOM 17302 H HB3  . ALA B 2 352 ? 142.98814 185.57809 143.44978 1.000 229.44687 ? 313  ALA B HB3  1 
ATOM 17303 N N    . MET B 2 353 ? 143.53406 182.10233 142.70537 1.000 232.77326 ? 314  MET B N    1 
ATOM 17304 C CA   . MET B 2 353 ? 144.15932 181.40976 141.58571 1.000 232.63215 ? 314  MET B CA   1 
ATOM 17305 C C    . MET B 2 353 ? 143.08665 180.81264 140.68671 1.000 233.15797 ? 314  MET B C    1 
ATOM 17306 O O    . MET B 2 353 ? 142.98822 181.15038 139.50281 1.000 233.70185 ? 314  MET B O    1 
ATOM 17307 C CB   . MET B 2 353 ? 145.10345 180.33460 142.13712 1.000 231.18281 ? 314  MET B CB   1 
ATOM 17308 C CG   . MET B 2 353 ? 145.74624 179.29512 141.18570 1.000 230.91190 ? 314  MET B CG   1 
ATOM 17309 S SD   . MET B 2 353 ? 146.33427 179.78909 139.54355 1.000 232.58620 ? 314  MET B SD   1 
ATOM 17310 C CE   . MET B 2 353 ? 145.01936 179.26068 138.44830 1.000 230.35786 ? 314  MET B CE   1 
ATOM 17311 H H    . MET B 2 353 ? 143.75203 181.79631 143.47823 1.000 231.42292 ? 314  MET B H    1 
ATOM 17312 H HA   . MET B 2 353 ? 144.68358 182.04671 141.07575 1.000 231.46012 ? 314  MET B HA   1 
ATOM 17313 H HB2  . MET B 2 353 ? 145.83930 180.79395 142.56916 1.000 231.13832 ? 314  MET B HB2  1 
ATOM 17314 H HB3  . MET B 2 353 ? 144.61177 179.83324 142.80468 1.000 231.11053 ? 314  MET B HB3  1 
ATOM 17315 H HG2  . MET B 2 353 ? 146.51545 178.92528 141.65166 1.000 231.04459 ? 314  MET B HG2  1 
ATOM 17316 H HG3  . MET B 2 353 ? 145.09406 178.59082 141.04455 1.000 231.16583 ? 314  MET B HG3  1 
ATOM 17317 H HE1  . MET B 2 353 ? 145.06127 178.29663 138.36180 1.000 231.08337 ? 314  MET B HE1  1 
ATOM 17318 H HE2  . MET B 2 353 ? 145.15074 179.68000 137.58193 1.000 230.99200 ? 314  MET B HE2  1 
ATOM 17319 H HE3  . MET B 2 353 ? 144.16525 179.49807 138.80298 1.000 231.11427 ? 314  MET B HE3  1 
ATOM 17320 N N    . ALA B 2 354 ? 142.20662 179.99373 141.26580 1.000 227.45130 ? 315  ALA B N    1 
ATOM 17321 C CA   . ALA B 2 354 ? 141.13292 179.39201 140.48284 1.000 226.48761 ? 315  ALA B CA   1 
ATOM 17322 C C    . ALA B 2 354 ? 140.25341 180.46894 139.86232 1.000 226.07155 ? 315  ALA B C    1 
ATOM 17323 O O    . ALA B 2 354 ? 139.84226 180.36244 138.70107 1.000 225.68420 ? 315  ALA B O    1 
ATOM 17324 C CB   . ALA B 2 354 ? 140.30482 178.45290 141.36134 1.000 224.89004 ? 315  ALA B CB   1 
ATOM 17325 H H    . ALA B 2 354 ? 142.21187 179.77773 142.09685 1.000 225.66289 ? 315  ALA B H    1 
ATOM 17326 H HA   . ALA B 2 354 ? 141.52284 178.86853 139.76603 1.000 225.52849 ? 315  ALA B HA   1 
ATOM 17327 H HB1  . ALA B 2 354 ? 140.88168 177.75057 141.70321 1.000 225.26995 ? 315  ALA B HB1  1 
ATOM 17328 H HB2  . ALA B 2 354 ? 139.59776 178.06625 140.82143 1.000 224.93120 ? 315  ALA B HB2  1 
ATOM 17329 H HB3  . ALA B 2 354 ? 139.92328 178.95519 142.09938 1.000 224.96329 ? 315  ALA B HB3  1 
ATOM 17330 N N    . LYS B 2 355 ? 139.95668 181.52064 140.62713 1.000 216.67586 ? 316  LYS B N    1 
ATOM 17331 C CA   . LYS B 2 355 ? 139.25939 182.67042 140.06343 1.000 215.71413 ? 316  LYS B CA   1 
ATOM 17332 C C    . LYS B 2 355 ? 140.10847 183.34616 138.99341 1.000 216.19559 ? 316  LYS B C    1 
ATOM 17333 O O    . LYS B 2 355 ? 139.58971 183.79042 137.96227 1.000 213.58065 ? 316  LYS B O    1 
ATOM 17334 C CB   . LYS B 2 355 ? 138.91385 183.66214 141.17404 1.000 215.71860 ? 316  LYS B CB   1 
ATOM 17335 C CG   . LYS B 2 355 ? 138.25744 183.03725 142.40308 1.000 215.36640 ? 316  LYS B CG   1 
ATOM 17336 C CD   . LYS B 2 355 ? 136.94472 183.71507 142.75453 1.000 214.74616 ? 316  LYS B CD   1 
ATOM 17337 C CE   . LYS B 2 355 ? 135.79232 183.17176 141.93050 1.000 213.69514 ? 316  LYS B CE   1 
ATOM 17338 N NZ   . LYS B 2 355 ? 134.48217 183.69416 142.40765 1.000 213.44936 ? 316  LYS B NZ   1 
ATOM 17339 H H    . LYS B 2 355 ? 140.14718 181.59158 141.46304 1.000 215.38823 ? 316  LYS B H    1 
ATOM 17340 H HA   . LYS B 2 355 ? 138.43266 182.37400 139.65060 1.000 214.64338 ? 316  LYS B HA   1 
ATOM 17341 H HB2  . LYS B 2 355 ? 139.73244 184.09248 141.46675 1.000 215.06096 ? 316  LYS B HB2  1 
ATOM 17342 H HB3  . LYS B 2 355 ? 138.30476 184.32669 140.81595 1.000 214.78581 ? 316  LYS B HB3  1 
ATOM 17343 H HG2  . LYS B 2 355 ? 138.07690 182.09921 142.23420 1.000 214.91621 ? 316  LYS B HG2  1 
ATOM 17344 H HG3  . LYS B 2 355 ? 138.85404 183.13004 143.16172 1.000 214.94894 ? 316  LYS B HG3  1 
ATOM 17345 H HD2  . LYS B 2 355 ? 136.74723 183.55883 143.69123 1.000 214.55195 ? 316  LYS B HD2  1 
ATOM 17346 H HD3  . LYS B 2 355 ? 137.01918 184.66664 142.58410 1.000 214.68585 ? 316  LYS B HD3  1 
ATOM 17347 H HE2  . LYS B 2 355 ? 135.90793 183.43554 141.00478 1.000 214.17944 ? 316  LYS B HE2  1 
ATOM 17348 H HE3  . LYS B 2 355 ? 135.77574 182.20441 142.00504 1.000 214.14437 ? 316  LYS B HE3  1 
ATOM 17349 H HZ1  . LYS B 2 355 ? 134.36768 184.53002 142.12332 1.000 214.36674 ? 316  LYS B HZ1  1 
ATOM 17350 H HZ2  . LYS B 2 355 ? 134.45577 183.68556 143.29716 1.000 214.38621 ? 316  LYS B HZ2  1 
ATOM 17351 H HZ3  . LYS B 2 355 ? 133.82070 183.18961 142.09329 1.000 214.04081 ? 316  LYS B HZ3  1 
ATOM 17352 N N    . ARG B 2 356 ? 141.42025 183.43534 139.22738 1.000 227.57194 ? 317  ARG B N    1 
ATOM 17353 C CA   . ARG B 2 356 ? 142.31045 184.08390 138.26987 1.000 226.74761 ? 317  ARG B CA   1 
ATOM 17354 C C    . ARG B 2 356 ? 142.31403 183.34352 136.93822 1.000 226.72240 ? 317  ARG B C    1 
ATOM 17355 O O    . ARG B 2 356 ? 142.23492 183.96531 135.87226 1.000 225.21593 ? 317  ARG B O    1 
ATOM 17356 C CB   . ARG B 2 356 ? 143.72238 184.16324 138.86412 1.000 226.25186 ? 317  ARG B CB   1 
ATOM 17357 C CG   . ARG B 2 356 ? 144.88441 184.30009 137.87263 1.000 224.94374 ? 317  ARG B CG   1 
ATOM 17358 C CD   . ARG B 2 356 ? 146.20531 183.85869 138.50123 1.000 224.87963 ? 317  ARG B CD   1 
ATOM 17359 N NE   . ARG B 2 356 ? 146.20993 183.99026 139.95462 1.000 225.57318 ? 317  ARG B NE   1 
ATOM 17360 C CZ   . ARG B 2 356 ? 147.05097 183.35816 140.76292 1.000 225.53321 ? 317  ARG B CZ   1 
ATOM 17361 N NH1  . ARG B 2 356 ? 147.98183 182.54229 140.29446 1.000 225.06831 ? 317  ARG B NH1  1 
ATOM 17362 N NH2  . ARG B 2 356 ? 146.95381 183.54687 142.07594 1.000 225.53176 ? 317  ARG B NH2  1 
ATOM 17363 H H    . ARG B 2 356 ? 141.81376 183.12581 139.92573 1.000 225.57311 ? 317  ARG B H    1 
ATOM 17364 H HA   . ARG B 2 356 ? 142.00015 184.98924 138.11081 1.000 225.25718 ? 317  ARG B HA   1 
ATOM 17365 H HB2  . ARG B 2 356 ? 143.76032 184.92792 139.45935 1.000 225.38253 ? 317  ARG B HB2  1 
ATOM 17366 H HB3  . ARG B 2 356 ? 143.87559 183.35297 139.37278 1.000 225.52152 ? 317  ARG B HB3  1 
ATOM 17367 H HG2  . ARG B 2 356 ? 144.74381 183.74437 137.09330 1.000 225.14620 ? 317  ARG B HG2  1 
ATOM 17368 H HG3  . ARG B 2 356 ? 144.97083 185.22954 137.60920 1.000 225.23057 ? 317  ARG B HG3  1 
ATOM 17369 H HD2  . ARG B 2 356 ? 146.36040 182.92649 138.28289 1.000 225.22605 ? 317  ARG B HD2  1 
ATOM 17370 H HD3  . ARG B 2 356 ? 146.92334 184.40700 138.14761 1.000 225.16680 ? 317  ARG B HD3  1 
ATOM 17371 H HE   . ARG B 2 356 ? 145.74895 184.63161 140.29441 1.000 225.31410 ? 317  ARG B HE   1 
ATOM 17372 H HH11 . ARG B 2 356 ? 148.05604 182.41012 139.44839 1.000 225.25747 ? 317  ARG B HH11 1 
ATOM 17373 H HH12 . ARG B 2 356 ? 148.51517 182.14334 140.83883 1.000 225.18429 ? 317  ARG B HH12 1 
ATOM 17374 H HH21 . ARG B 2 356 ? 146.35224 184.07441 142.39149 1.000 225.32235 ? 317  ARG B HH21 1 
ATOM 17375 H HH22 . ARG B 2 356 ? 147.49323 183.14211 142.60970 1.000 225.35039 ? 317  ARG B HH22 1 
ATOM 17376 N N    . ARG B 2 357 ? 142.40463 182.01211 136.97922 1.000 221.26480 ? 318  ARG B N    1 
ATOM 17377 C CA   . ARG B 2 357 ? 142.47533 181.23737 135.74506 1.000 218.97509 ? 318  ARG B CA   1 
ATOM 17378 C C    . ARG B 2 357 ? 141.15348 181.25238 134.98962 1.000 219.51937 ? 318  ARG B C    1 
ATOM 17379 O O    . ARG B 2 357 ? 141.14700 181.31787 133.75501 1.000 218.51878 ? 318  ARG B O    1 
ATOM 17380 C CB   . ARG B 2 357 ? 142.88709 179.79846 136.05465 1.000 216.75852 ? 318  ARG B CB   1 
ATOM 17381 H H    . ARG B 2 357 ? 142.42656 181.54160 137.69879 1.000 219.47505 ? 318  ARG B H    1 
ATOM 17382 H HA   . ARG B 2 357 ? 143.15278 181.62447 135.16874 1.000 218.94421 ? 318  ARG B HA   1 
ATOM 17383 N N    . PHE B 2 358 ? 140.02831 181.18951 135.70548 1.000 206.90045 ? 319  PHE B N    1 
ATOM 17384 C CA   . PHE B 2 358 ? 138.73643 181.07140 135.03657 1.000 205.03242 ? 319  PHE B CA   1 
ATOM 17385 C C    . PHE B 2 358 ? 138.48508 182.24871 134.10325 1.000 205.20220 ? 319  PHE B C    1 
ATOM 17386 O O    . PHE B 2 358 ? 138.11757 182.05881 132.93798 1.000 205.01945 ? 319  PHE B O    1 
ATOM 17387 C CB   . PHE B 2 358 ? 137.62012 180.96217 136.07524 1.000 203.60746 ? 319  PHE B CB   1 
ATOM 17388 C CG   . PHE B 2 358 ? 136.24140 181.14986 135.50794 1.000 202.79710 ? 319  PHE B CG   1 
ATOM 17389 C CD1  . PHE B 2 358 ? 135.53514 180.07257 135.00154 1.000 201.39418 ? 319  PHE B CD1  1 
ATOM 17390 C CD2  . PHE B 2 358 ? 135.64717 182.40003 135.49083 1.000 204.39042 ? 319  PHE B CD2  1 
ATOM 17391 C CE1  . PHE B 2 358 ? 134.26671 180.23991 134.48214 1.000 201.27819 ? 319  PHE B CE1  1 
ATOM 17392 C CE2  . PHE B 2 358 ? 134.37947 182.57233 134.97201 1.000 204.31076 ? 319  PHE B CE2  1 
ATOM 17393 C CZ   . PHE B 2 358 ? 133.68865 181.49081 134.46800 1.000 202.23237 ? 319  PHE B CZ   1 
ATOM 17394 H H    . PHE B 2 358 ? 139.98862 181.21297 136.56421 1.000 204.73591 ? 319  PHE B H    1 
ATOM 17395 H HA   . PHE B 2 358 ? 138.73121 180.26095 134.50384 1.000 204.02353 ? 319  PHE B HA   1 
ATOM 17396 H HB2  . PHE B 2 358 ? 137.65657 180.08226 136.48174 1.000 203.73597 ? 319  PHE B HB2  1 
ATOM 17397 H HB3  . PHE B 2 358 ? 137.75650 181.64245 136.75317 1.000 203.86987 ? 319  PHE B HB3  1 
ATOM 17398 H HD1  . PHE B 2 358 ? 135.92049 179.22635 135.00794 1.000 203.08383 ? 319  PHE B HD1  1 
ATOM 17399 H HD2  . PHE B 2 358 ? 136.10905 183.13315 135.82836 1.000 203.78080 ? 319  PHE B HD2  1 
ATOM 17400 H HE1  . PHE B 2 358 ? 133.80239 179.50910 134.14281 1.000 203.00480 ? 319  PHE B HE1  1 
ATOM 17401 H HE2  . PHE B 2 358 ? 133.99110 183.41723 134.96358 1.000 203.80821 ? 319  PHE B HE2  1 
ATOM 17402 H HZ   . PHE B 2 358 ? 132.83453 181.60535 134.11900 1.000 203.37279 ? 319  PHE B HZ   1 
ATOM 17403 N N    . PHE B 2 359 ? 138.67680 183.47346 134.59460 1.000 210.86384 ? 320  PHE B N    1 
ATOM 17404 C CA   . PHE B 2 359 ? 138.45896 184.64686 133.75740 1.000 210.72571 ? 320  PHE B CA   1 
ATOM 17405 C C    . PHE B 2 359 ? 139.59820 184.86745 132.77124 1.000 210.97424 ? 320  PHE B C    1 
ATOM 17406 O O    . PHE B 2 359 ? 139.37290 185.41338 131.68562 1.000 210.79455 ? 320  PHE B O    1 
ATOM 17407 C CB   . PHE B 2 359 ? 138.27450 185.88755 134.63118 1.000 210.89547 ? 320  PHE B CB   1 
ATOM 17408 C CG   . PHE B 2 359 ? 136.98306 185.90045 135.39747 1.000 210.42818 ? 320  PHE B CG   1 
ATOM 17409 C CD1  . PHE B 2 359 ? 135.78067 186.12298 134.74775 1.000 209.32126 ? 320  PHE B CD1  1 
ATOM 17410 C CD2  . PHE B 2 359 ? 136.97014 185.69131 136.76576 1.000 210.49999 ? 320  PHE B CD2  1 
ATOM 17411 C CE1  . PHE B 2 359 ? 134.59051 186.13652 135.44761 1.000 208.91512 ? 320  PHE B CE1  1 
ATOM 17412 C CE2  . PHE B 2 359 ? 135.78231 185.70406 137.47100 1.000 210.03595 ? 320  PHE B CE2  1 
ATOM 17413 C CZ   . PHE B 2 359 ? 134.59141 185.92676 136.81049 1.000 209.38894 ? 320  PHE B CZ   1 
ATOM 17414 H H    . PHE B 2 359 ? 138.92829 183.64811 135.39832 1.000 210.39743 ? 320  PHE B H    1 
ATOM 17415 H HA   . PHE B 2 359 ? 137.64471 184.51983 133.24604 1.000 210.29207 ? 320  PHE B HA   1 
ATOM 17416 H HB2  . PHE B 2 359 ? 139.00121 185.92965 135.27247 1.000 210.38394 ? 320  PHE B HB2  1 
ATOM 17417 H HB3  . PHE B 2 359 ? 138.29011 186.67413 134.06409 1.000 210.44330 ? 320  PHE B HB3  1 
ATOM 17418 H HD1  . PHE B 2 359 ? 135.77465 186.26498 133.82861 1.000 210.12856 ? 320  PHE B HD1  1 
ATOM 17419 H HD2  . PHE B 2 359 ? 137.77012 185.54090 137.21544 1.000 210.31394 ? 320  PHE B HD2  1 
ATOM 17420 H HE1  . PHE B 2 359 ? 133.78924 186.28680 135.00031 1.000 210.07148 ? 320  PHE B HE1  1 
ATOM 17421 H HE2  . PHE B 2 359 ? 135.78510 185.56229 138.39009 1.000 210.17513 ? 320  PHE B HE2  1 
ATOM 17422 H HZ   . PHE B 2 359 ? 133.79103 185.93546 137.28353 1.000 210.02490 ? 320  PHE B HZ   1 
ATOM 17423 N N    . GLN B 2 360 ? 140.81772 184.45674 133.12342 1.000 210.64197 ? 321  GLN B N    1 
ATOM 17424 C CA   . GLN B 2 360 ? 141.94978 184.64910 132.22304 1.000 210.77027 ? 321  GLN B CA   1 
ATOM 17425 C C    . GLN B 2 360 ? 141.74724 183.88729 130.91882 1.000 211.06432 ? 321  GLN B C    1 
ATOM 17426 O O    . GLN B 2 360 ? 142.01146 184.41269 129.83118 1.000 211.69717 ? 321  GLN B O    1 
ATOM 17427 C CB   . GLN B 2 360 ? 143.24307 184.20936 132.91054 1.000 210.69907 ? 321  GLN B CB   1 
ATOM 17428 C CG   . GLN B 2 360 ? 144.47965 184.30512 132.02899 1.000 210.46395 ? 321  GLN B CG   1 
ATOM 17429 C CD   . GLN B 2 360 ? 145.74580 183.89831 132.75432 1.000 211.19319 ? 321  GLN B CD   1 
ATOM 17430 O OE1  . GLN B 2 360 ? 145.71988 183.58228 133.94371 1.000 211.08815 ? 321  GLN B OE1  1 
ATOM 17431 N NE2  . GLN B 2 360 ? 146.86354 183.89838 132.03752 1.000 210.46753 ? 321  GLN B NE2  1 
ATOM 17432 H H    . GLN B 2 360 ? 141.01229 184.07055 133.86672 1.000 210.78985 ? 321  GLN B H    1 
ATOM 17433 H HA   . GLN B 2 360 ? 142.02893 185.59215 132.01049 1.000 210.67551 ? 321  GLN B HA   1 
ATOM 17434 H HB2  . GLN B 2 360 ? 143.38986 184.77287 133.68639 1.000 210.83006 ? 321  GLN B HB2  1 
ATOM 17435 H HB3  . GLN B 2 360 ? 143.14903 183.28560 133.19018 1.000 210.77410 ? 321  GLN B HB3  1 
ATOM 17436 H HG2  . GLN B 2 360 ? 144.37539 183.71659 131.26538 1.000 210.55124 ? 321  GLN B HG2  1 
ATOM 17437 H HG3  . GLN B 2 360 ? 144.58567 185.22183 131.73019 1.000 210.55274 ? 321  GLN B HG3  1 
ATOM 17438 H HE21 . GLN B 2 360 ? 146.84200 184.12406 131.20791 1.000 210.48074 ? 321  GLN B HE21 1 
ATOM 17439 H HE22 . GLN B 2 360 ? 147.60902 183.67411 132.40289 1.000 210.75015 ? 321  GLN B HE22 1 
ATOM 17440 N N    . TYR B 2 361 ? 141.27421 182.64400 131.00787 1.000 209.80598 ? 322  TYR B N    1 
ATOM 17441 C CA   . TYR B 2 361 ? 141.07975 181.79100 129.84346 1.000 209.91781 ? 322  TYR B CA   1 
ATOM 17442 C C    . TYR B 2 361 ? 139.62568 181.74974 129.38874 1.000 209.88299 ? 322  TYR B C    1 
ATOM 17443 O O    . TYR B 2 361 ? 139.26314 180.89580 128.57277 1.000 211.19721 ? 322  TYR B O    1 
ATOM 17444 C CB   . TYR B 2 361 ? 141.57486 180.37033 130.12956 1.000 210.65747 ? 322  TYR B CB   1 
ATOM 17445 C CG   . TYR B 2 361 ? 143.05291 180.26081 130.44926 1.000 212.06346 ? 322  TYR B CG   1 
ATOM 17446 C CD1  . TYR B 2 361 ? 143.61786 180.96628 131.50467 1.000 211.40760 ? 322  TYR B CD1  1 
ATOM 17447 C CD2  . TYR B 2 361 ? 143.88463 179.45222 129.68610 1.000 211.10608 ? 322  TYR B CD2  1 
ATOM 17448 C CE1  . TYR B 2 361 ? 144.96446 180.86446 131.79284 1.000 210.95383 ? 322  TYR B CE1  1 
ATOM 17449 C CE2  . TYR B 2 361 ? 145.23362 179.34561 129.96663 1.000 211.28874 ? 322  TYR B CE2  1 
ATOM 17450 C CZ   . TYR B 2 361 ? 145.76788 180.05392 131.02072 1.000 211.43571 ? 322  TYR B CZ   1 
ATOM 17451 O OH   . TYR B 2 361 ? 147.11039 179.95255 131.30595 1.000 209.07104 ? 322  TYR B OH   1 
ATOM 17452 H H    . TYR B 2 361 ? 141.05515 182.26728 131.74916 1.000 209.90589 ? 322  TYR B H    1 
ATOM 17453 H HA   . TYR B 2 361 ? 141.60704 182.14185 129.10861 1.000 209.90028 ? 322  TYR B HA   1 
ATOM 17454 H HB2  . TYR B 2 361 ? 141.08367 180.01817 130.88840 1.000 209.97137 ? 322  TYR B HB2  1 
ATOM 17455 H HB3  . TYR B 2 361 ? 141.40404 179.82138 129.34840 1.000 209.97640 ? 322  TYR B HB3  1 
ATOM 17456 H HD1  . TYR B 2 361 ? 143.08103 181.51308 132.03040 1.000 209.95779 ? 322  TYR B HD1  1 
ATOM 17457 H HD2  . TYR B 2 361 ? 143.52599 178.97278 128.97438 1.000 209.75323 ? 322  TYR B HD2  1 
ATOM 17458 H HE1  . TYR B 2 361 ? 145.32726 181.34152 132.50379 1.000 209.83852 ? 322  TYR B HE1  1 
ATOM 17459 H HE2  . TYR B 2 361 ? 145.77752 178.79870 129.44690 1.000 209.83822 ? 322  TYR B HE2  1 
ATOM 17460 H HH   . TYR B 2 361 ? 147.48354 179.43872 130.75624 1.000 209.72693 ? 322  TYR B HH   1 
ATOM 17461 N N    . PHE B 2 362 ? 138.78520 182.65033 129.90057 1.000 201.02204 ? 323  PHE B N    1 
ATOM 17462 C CA   . PHE B 2 362 ? 137.37874 182.64838 129.51277 1.000 201.01237 ? 323  PHE B CA   1 
ATOM 17463 C C    . PHE B 2 362 ? 137.22899 182.82652 128.00708 1.000 202.73020 ? 323  PHE B C    1 
ATOM 17464 O O    . PHE B 2 362 ? 136.46009 182.10878 127.35731 1.000 202.26573 ? 323  PHE B O    1 
ATOM 17465 C CB   . PHE B 2 362 ? 136.63096 183.75085 130.26186 1.000 201.20609 ? 323  PHE B CB   1 
ATOM 17466 C CG   . PHE B 2 362 ? 135.13666 183.65242 130.15259 1.000 201.79686 ? 323  PHE B CG   1 
ATOM 17467 C CD1  . PHE B 2 362 ? 134.41553 182.87132 131.03867 1.000 201.24225 ? 323  PHE B CD1  1 
ATOM 17468 C CD2  . PHE B 2 362 ? 134.45256 184.34042 129.16526 1.000 201.74228 ? 323  PHE B CD2  1 
ATOM 17469 C CE1  . PHE B 2 362 ? 133.04109 182.77971 130.94329 1.000 201.22935 ? 323  PHE B CE1  1 
ATOM 17470 C CE2  . PHE B 2 362 ? 133.07739 184.25128 129.06494 1.000 200.58414 ? 323  PHE B CE2  1 
ATOM 17471 C CZ   . PHE B 2 362 ? 132.37165 183.46977 129.95477 1.000 200.13521 ? 323  PHE B CZ   1 
ATOM 17472 H H    . PHE B 2 362 ? 139.00069 183.26245 130.46471 1.000 201.73082 ? 323  PHE B H    1 
ATOM 17473 H HA   . PHE B 2 362 ? 136.98445 181.79622 129.75642 1.000 201.53084 ? 323  PHE B HA   1 
ATOM 17474 H HB2  . PHE B 2 362 ? 136.86404 183.70322 131.20208 1.000 201.53248 ? 323  PHE B HB2  1 
ATOM 17475 H HB3  . PHE B 2 362 ? 136.89867 184.61021 129.90025 1.000 201.51712 ? 323  PHE B HB3  1 
ATOM 17476 H HD1  . PHE B 2 362 ? 134.86151 182.40402 131.70758 1.000 201.37486 ? 323  PHE B HD1  1 
ATOM 17477 H HD2  . PHE B 2 362 ? 134.92351 184.86917 128.56240 1.000 201.52930 ? 323  PHE B HD2  1 
ATOM 17478 H HE1  . PHE B 2 362 ? 132.56700 182.25151 131.54431 1.000 201.29664 ? 323  PHE B HE1  1 
ATOM 17479 H HE2  . PHE B 2 362 ? 132.62792 184.71768 128.39772 1.000 201.32947 ? 323  PHE B HE2  1 
ATOM 17480 H HZ   . PHE B 2 362 ? 131.44603 183.40835 129.88882 1.000 200.99719 ? 323  PHE B HZ   1 
ATOM 17481 N N    . ASP B 2 363 ? 137.95972 183.78411 127.43339 1.000 210.22007 ? 324  ASP B N    1 
ATOM 17482 C CA   . ASP B 2 363 ? 137.89021 184.00356 125.99150 1.000 209.20214 ? 324  ASP B CA   1 
ATOM 17483 C C    . ASP B 2 363 ? 138.35690 182.77051 125.22759 1.000 208.87918 ? 324  ASP B C    1 
ATOM 17484 O O    . ASP B 2 363 ? 137.69130 182.32034 124.28786 1.000 206.90566 ? 324  ASP B O    1 
ATOM 17485 C CB   . ASP B 2 363 ? 138.72877 185.22232 125.60181 1.000 209.34660 ? 324  ASP B CB   1 
ATOM 17486 C CG   . ASP B 2 363 ? 140.06680 185.26474 126.31462 1.000 210.20688 ? 324  ASP B CG   1 
ATOM 17487 O OD1  . ASP B 2 363 ? 140.25246 186.14418 127.18170 1.000 210.52142 ? 324  ASP B OD1  1 
ATOM 17488 O OD2  . ASP B 2 363 ? 140.93166 184.41784 126.00753 1.000 210.22015 ? 324  ASP B OD2  1 
ATOM 17489 H H    . ASP B 2 363 ? 138.48682 184.31297 127.85782 1.000 208.69389 ? 324  ASP B H    1 
ATOM 17490 H HA   . ASP B 2 363 ? 136.96940 184.18029 125.74235 1.000 208.44874 ? 324  ASP B HA   1 
ATOM 17491 H HB2  . ASP B 2 363 ? 138.89831 185.19727 124.64706 1.000 208.57793 ? 324  ASP B HB2  1 
ATOM 17492 H HB3  . ASP B 2 363 ? 138.24075 186.02839 125.83158 1.000 208.70693 ? 324  ASP B HB3  1 
ATOM 17493 N N    . GLN B 2 364 ? 139.50204 182.20784 125.62017 1.000 205.41473 ? 325  GLN B N    1 
ATOM 17494 C CA   . GLN B 2 364 ? 140.00638 181.01310 124.95185 1.000 203.84872 ? 325  GLN B CA   1 
ATOM 17495 C C    . GLN B 2 364 ? 139.02629 179.85686 125.08844 1.000 202.42247 ? 325  GLN B C    1 
ATOM 17496 O O    . GLN B 2 364 ? 138.83852 179.07353 124.15082 1.000 201.62278 ? 325  GLN B O    1 
ATOM 17497 C CB   . GLN B 2 364 ? 141.36989 180.62757 125.52788 1.000 203.60883 ? 325  GLN B CB   1 
ATOM 17498 C CG   . GLN B 2 364 ? 142.55464 181.20885 124.77146 1.000 204.35914 ? 325  GLN B CG   1 
ATOM 17499 C CD   . GLN B 2 364 ? 143.22594 180.19438 123.86675 1.000 203.64505 ? 325  GLN B CD   1 
ATOM 17500 O OE1  . GLN B 2 364 ? 143.90036 179.27766 124.33591 1.000 201.29629 ? 325  GLN B OE1  1 
ATOM 17501 N NE2  . GLN B 2 364 ? 143.04771 180.35631 122.56101 1.000 203.72276 ? 325  GLN B NE2  1 
ATOM 17502 H H    . GLN B 2 364 ? 139.99785 182.49670 126.26070 1.000 203.50015 ? 325  GLN B H    1 
ATOM 17503 H HA   . GLN B 2 364 ? 140.11878 181.20089 124.00668 1.000 203.07981 ? 325  GLN B HA   1 
ATOM 17504 H HB2  . GLN B 2 364 ? 141.42207 180.94106 126.44418 1.000 203.17406 ? 325  GLN B HB2  1 
ATOM 17505 H HB3  . GLN B 2 364 ? 141.45334 179.66131 125.50794 1.000 202.89464 ? 325  GLN B HB3  1 
ATOM 17506 H HG2  . GLN B 2 364 ? 142.24962 181.94678 124.22074 1.000 203.15634 ? 325  GLN B HG2  1 
ATOM 17507 H HG3  . GLN B 2 364 ? 143.21383 181.52274 125.41009 1.000 203.07720 ? 325  GLN B HG3  1 
ATOM 17508 H HE21 . GLN B 2 364 ? 142.57026 181.00964 122.26986 1.000 202.93611 ? 325  GLN B HE21 1 
ATOM 17509 H HE22 . GLN B 2 364 ? 143.40863 179.80697 122.00640 1.000 202.91520 ? 325  GLN B HE22 1 
ATOM 17510 N N    . LEU B 2 365 ? 138.39806 179.72869 126.25648 1.000 189.25141 ? 326  LEU B N    1 
ATOM 17511 C CA   . LEU B 2 365 ? 137.44477 178.64910 126.47556 1.000 187.61293 ? 326  LEU B CA   1 
ATOM 17512 C C    . LEU B 2 365 ? 136.12147 178.89974 125.76421 1.000 188.60153 ? 326  LEU B C    1 
ATOM 17513 O O    . LEU B 2 365 ? 135.45042 177.94250 125.36377 1.000 187.32423 ? 326  LEU B O    1 
ATOM 17514 C CB   . LEU B 2 365 ? 137.21568 178.46019 127.97714 1.000 186.81675 ? 326  LEU B CB   1 
ATOM 17515 C CG   . LEU B 2 365 ? 136.05430 177.56581 128.41900 1.000 186.20462 ? 326  LEU B CG   1 
ATOM 17516 C CD1  . LEU B 2 365 ? 136.40757 176.87388 129.72278 1.000 187.01933 ? 326  LEU B CD1  1 
ATOM 17517 C CD2  . LEU B 2 365 ? 134.76538 178.35752 128.58615 1.000 184.00595 ? 326  LEU B CD2  1 
ATOM 17518 H H    . LEU B 2 365 ? 138.50705 180.25038 126.93163 1.000 188.28957 ? 326  LEU B H    1 
ATOM 17519 H HA   . LEU B 2 365 ? 137.81851 177.82546 126.12498 1.000 187.04748 ? 326  LEU B HA   1 
ATOM 17520 H HB2  . LEU B 2 365 ? 138.02436 178.08093 128.35556 1.000 187.22598 ? 326  LEU B HB2  1 
ATOM 17521 H HB3  . LEU B 2 365 ? 137.06491 179.33514 128.36713 1.000 187.39071 ? 326  LEU B HB3  1 
ATOM 17522 H HG   . LEU B 2 365 ? 135.90435 176.88344 127.74629 1.000 187.01581 ? 326  LEU B HG   1 
ATOM 17523 H HD11 . LEU B 2 365 ? 135.64955 176.34308 130.01348 1.000 186.86864 ? 326  LEU B HD11 1 
ATOM 17524 H HD12 . LEU B 2 365 ? 137.17700 176.30126 129.57771 1.000 187.04818 ? 326  LEU B HD12 1 
ATOM 17525 H HD13 . LEU B 2 365 ? 136.61597 177.54642 130.39001 1.000 186.97239 ? 326  LEU B HD13 1 
ATOM 17526 H HD21 . LEU B 2 365 ? 134.94391 179.14386 129.12529 1.000 186.61551 ? 326  LEU B HD21 1 
ATOM 17527 H HD22 . LEU B 2 365 ? 134.43083 178.62170 127.71622 1.000 186.40718 ? 326  LEU B HD22 1 
ATOM 17528 H HD23 . LEU B 2 365 ? 134.11050 177.79601 129.02947 1.000 186.26761 ? 326  LEU B HD23 1 
ATOM 17529 N N    . ARG B 2 366 ? 135.72737 180.16457 125.59641 1.000 192.76744 ? 327  ARG B N    1 
ATOM 17530 C CA   . ARG B 2 366 ? 134.43001 180.44922 124.99253 1.000 191.11913 ? 327  ARG B CA   1 
ATOM 17531 C C    . ARG B 2 366 ? 134.40283 180.09245 123.51203 1.000 190.70228 ? 327  ARG B C    1 
ATOM 17532 O O    . ARG B 2 366 ? 133.32377 179.86668 122.95261 1.000 188.19445 ? 327  ARG B O    1 
ATOM 17533 C CB   . ARG B 2 366 ? 134.06621 181.92112 125.18040 1.000 189.62053 ? 327  ARG B CB   1 
ATOM 17534 C CG   . ARG B 2 366 ? 132.56756 182.17865 125.13556 1.000 190.33285 ? 327  ARG B CG   1 
ATOM 17535 C CD   . ARG B 2 366 ? 132.24080 183.66151 125.10844 1.000 191.35800 ? 327  ARG B CD   1 
ATOM 17536 N NE   . ARG B 2 366 ? 131.49144 184.02624 123.91157 1.000 192.59363 ? 327  ARG B NE   1 
ATOM 17537 C CZ   . ARG B 2 366 ? 130.69845 185.08470 123.81133 1.000 191.70918 ? 327  ARG B CZ   1 
ATOM 17538 N NH1  . ARG B 2 366 ? 130.52275 185.91785 124.82430 1.000 193.07439 ? 327  ARG B NH1  1 
ATOM 17539 N NH2  . ARG B 2 366 ? 130.06298 185.31202 122.66541 1.000 190.01777 ? 327  ARG B NH2  1 
ATOM 17540 H H    . ARG B 2 366 ? 136.18274 180.85932 125.81904 1.000 191.40056 ? 327  ARG B H    1 
ATOM 17541 H HA   . ARG B 2 366 ? 133.75415 179.91962 125.44203 1.000 190.64581 ? 327  ARG B HA   1 
ATOM 17542 H HB2  . ARG B 2 366 ? 134.39376 182.21882 126.04316 1.000 190.82670 ? 327  ARG B HB2  1 
ATOM 17543 H HB3  . ARG B 2 366 ? 134.48000 182.43960 124.47261 1.000 190.78423 ? 327  ARG B HB3  1 
ATOM 17544 H HG2  . ARG B 2 366 ? 132.19953 181.77403 124.33453 1.000 190.77325 ? 327  ARG B HG2  1 
ATOM 17545 H HG3  . ARG B 2 366 ? 132.15471 181.79297 125.92402 1.000 190.66701 ? 327  ARG B HG3  1 
ATOM 17546 H HD2  . ARG B 2 366 ? 131.70179 183.87926 125.88470 1.000 190.90277 ? 327  ARG B HD2  1 
ATOM 17547 H HD3  . ARG B 2 366 ? 133.06531 184.17229 125.11829 1.000 190.86519 ? 327  ARG B HD3  1 
ATOM 17548 H HE   . ARG B 2 366 ? 131.59106 183.53483 123.21289 1.000 191.18673 ? 327  ARG B HE   1 
ATOM 17549 H HH11 . ARG B 2 366 ? 130.00324 186.59727 124.73475 1.000 191.18574 ? 327  ARG B HH11 1 
ATOM 17550 H HH12 . ARG B 2 366 ? 130.92689 185.78362 125.57098 1.000 190.98982 ? 327  ARG B HH12 1 
ATOM 17551 H HH21 . ARG B 2 366 ? 130.16961 184.77665 122.00088 1.000 190.74535 ? 327  ARG B HH21 1 
ATOM 17552 H HH22 . ARG B 2 366 ? 129.54621 185.99455 122.58851 1.000 190.86109 ? 327  ARG B HH22 1 
ATOM 17553 N N    . GLN B 2 367 ? 135.56453 180.03528 122.86321 1.000 199.73807 ? 328  GLN B N    1 
ATOM 17554 C CA   . GLN B 2 367 ? 135.62908 179.72493 121.44026 1.000 199.72873 ? 328  GLN B CA   1 
ATOM 17555 C C    . GLN B 2 367 ? 135.77996 178.23481 121.16303 1.000 201.35120 ? 328  GLN B C    1 
ATOM 17556 O O    . GLN B 2 367 ? 135.92773 177.85336 119.99738 1.000 201.29919 ? 328  GLN B O    1 
ATOM 17557 C CB   . GLN B 2 367 ? 136.77771 180.50194 120.77882 1.000 199.03554 ? 328  GLN B CB   1 
ATOM 17558 C CG   . GLN B 2 367 ? 138.15914 180.32524 121.41426 1.000 201.04616 ? 328  GLN B CG   1 
ATOM 17559 C CD   . GLN B 2 367 ? 138.76507 178.95392 121.17368 1.000 202.82896 ? 328  GLN B CD   1 
ATOM 17560 O OE1  . GLN B 2 367 ? 138.44527 178.28267 120.19318 1.000 201.86894 ? 328  GLN B OE1  1 
ATOM 17561 N NE2  . GLN B 2 367 ? 139.64689 178.53204 122.07223 1.000 202.04090 ? 328  GLN B NE2  1 
ATOM 17562 H H    . GLN B 2 367 ? 136.32853 180.17166 123.23035 1.000 199.64742 ? 328  GLN B H    1 
ATOM 17563 H HA   . GLN B 2 367 ? 134.80425 180.01813 121.02352 1.000 199.45764 ? 328  GLN B HA   1 
ATOM 17564 H HB2  . GLN B 2 367 ? 136.84564 180.21752 119.85395 1.000 199.86930 ? 328  GLN B HB2  1 
ATOM 17565 H HB3  . GLN B 2 367 ? 136.56369 181.44751 120.80986 1.000 199.34599 ? 328  GLN B HB3  1 
ATOM 17566 H HG2  . GLN B 2 367 ? 138.76131 180.98210 121.03102 1.000 199.83638 ? 328  GLN B HG2  1 
ATOM 17567 H HG3  . GLN B 2 367 ? 138.09365 180.46386 122.37029 1.000 199.86573 ? 328  GLN B HG3  1 
ATOM 17568 H HE21 . GLN B 2 367 ? 139.84655 179.02874 122.74499 1.000 200.05350 ? 328  GLN B HE21 1 
ATOM 17569 H HE22 . GLN B 2 367 ? 140.01872 177.76194 121.98098 1.000 199.95251 ? 328  GLN B HE22 1 
ATOM 17570 N N    . LEU B 2 368 ? 135.74042 177.38923 122.19005 1.000 188.51498 ? 329  LEU B N    1 
ATOM 17571 C CA   . LEU B 2 368 ? 135.87196 175.95510 121.97891 1.000 186.58334 ? 329  LEU B CA   1 
ATOM 17572 C C    . LEU B 2 368 ? 134.74573 175.44713 121.08664 1.000 185.30259 ? 329  LEU B C    1 
ATOM 17573 O O    . LEU B 2 368 ? 133.61105 175.92840 121.14258 1.000 186.28816 ? 329  LEU B O    1 
ATOM 17574 C CB   . LEU B 2 368 ? 135.85338 175.21537 123.31870 1.000 186.07596 ? 329  LEU B CB   1 
ATOM 17575 C CG   . LEU B 2 368 ? 137.14670 175.15156 124.14072 1.000 186.18020 ? 329  LEU B CG   1 
ATOM 17576 C CD1  . LEU B 2 368 ? 137.07120 174.00174 125.13096 1.000 186.14293 ? 329  LEU B CD1  1 
ATOM 17577 C CD2  . LEU B 2 368 ? 138.38807 175.01206 123.26771 1.000 187.01769 ? 329  LEU B CD2  1 
ATOM 17578 H H    . LEU B 2 368 ? 135.63962 177.61959 123.01232 1.000 186.63020 ? 329  LEU B H    1 
ATOM 17579 H HA   . LEU B 2 368 ? 136.70746 175.77566 121.52304 1.000 186.38641 ? 329  LEU B HA   1 
ATOM 17580 H HB2  . LEU B 2 368 ? 135.18515 175.63814 123.88063 1.000 185.87798 ? 329  LEU B HB2  1 
ATOM 17581 H HB3  . LEU B 2 368 ? 135.58562 174.29910 123.14682 1.000 186.34373 ? 329  LEU B HB3  1 
ATOM 17582 H HG   . LEU B 2 368 ? 137.23363 175.97362 124.64829 1.000 186.12741 ? 329  LEU B HG   1 
ATOM 17583 H HD11 . LEU B 2 368 ? 137.74720 174.12903 125.81480 1.000 186.22568 ? 329  LEU B HD11 1 
ATOM 17584 H HD12 . LEU B 2 368 ? 136.18934 173.99183 125.53459 1.000 186.19994 ? 329  LEU B HD12 1 
ATOM 17585 H HD13 . LEU B 2 368 ? 137.22758 173.16874 124.65921 1.000 186.31584 ? 329  LEU B HD13 1 
ATOM 17586 H HD21 . LEU B 2 368 ? 138.55845 175.85626 122.82142 1.000 186.41825 ? 329  LEU B HD21 1 
ATOM 17587 H HD22 . LEU B 2 368 ? 139.14303 174.77790 123.82996 1.000 186.27413 ? 329  LEU B HD22 1 
ATOM 17588 H HD23 . LEU B 2 368 ? 138.23592 174.31355 122.61205 1.000 186.36888 ? 329  LEU B HD23 1 
ATOM 17589 N N    . ARG B 2 369 ? 135.07187 174.46176 120.25327 1.000 176.37075 ? 330  ARG B N    1 
ATOM 17590 C CA   . ARG B 2 369 ? 134.15444 173.95304 119.24646 1.000 175.35772 ? 330  ARG B CA   1 
ATOM 17591 C C    . ARG B 2 369 ? 134.08881 172.43467 119.32021 1.000 177.21679 ? 330  ARG B C    1 
ATOM 17592 O O    . ARG B 2 369 ? 135.08582 171.76524 119.60341 1.000 178.64938 ? 330  ARG B O    1 
ATOM 17593 C CB   . ARG B 2 369 ? 134.58960 174.38793 117.84175 1.000 177.85902 ? 330  ARG B CB   1 
ATOM 17594 C CG   . ARG B 2 369 ? 134.56871 175.89432 117.62522 1.000 180.11262 ? 330  ARG B CG   1 
ATOM 17595 C CD   . ARG B 2 369 ? 133.17047 176.46669 117.76521 1.000 180.31882 ? 330  ARG B CD   1 
ATOM 17596 N NE   . ARG B 2 369 ? 133.10802 177.87222 117.37915 1.000 179.45442 ? 330  ARG B NE   1 
ATOM 17597 C CZ   . ARG B 2 369 ? 133.07090 178.89248 118.22663 1.000 180.63121 ? 330  ARG B CZ   1 
ATOM 17598 N NH1  . ARG B 2 369 ? 133.08704 178.70935 119.53730 1.000 181.59849 ? 330  ARG B NH1  1 
ATOM 17599 N NH2  . ARG B 2 369 ? 133.01574 180.13111 117.74628 1.000 181.02287 ? 330  ARG B NH2  1 
ATOM 17600 H H    . ARG B 2 369 ? 135.83510 174.06533 120.25507 1.000 179.40375 ? 330  ARG B H    1 
ATOM 17601 H HA   . ARG B 2 369 ? 133.26464 174.29917 119.41397 1.000 178.81972 ? 330  ARG B HA   1 
ATOM 17602 H HB2  . ARG B 2 369 ? 135.49677 174.08053 117.68814 1.000 179.30165 ? 330  ARG B HB2  1 
ATOM 17603 H HB3  . ARG B 2 369 ? 133.99390 173.98632 117.19071 1.000 179.01949 ? 330  ARG B HB3  1 
ATOM 17604 H HG2  . ARG B 2 369 ? 135.13875 176.31937 118.28423 1.000 179.63910 ? 330  ARG B HG2  1 
ATOM 17605 H HG3  . ARG B 2 369 ? 134.88537 176.09161 116.73140 1.000 179.58246 ? 330  ARG B HG3  1 
ATOM 17606 H HD2  . ARG B 2 369 ? 132.58212 175.97771 117.17441 1.000 179.44362 ? 330  ARG B HD2  1 
ATOM 17607 H HD3  . ARG B 2 369 ? 132.87037 176.37294 118.68107 1.000 179.60618 ? 330  ARG B HD3  1 
ATOM 17608 H HE   . ARG B 2 369 ? 133.12093 178.05408 116.53873 1.000 179.51635 ? 330  ARG B HE   1 
ATOM 17609 H HH11 . ARG B 2 369 ? 133.12299 177.91735 119.86740 1.000 180.13698 ? 330  ARG B HH11 1 
ATOM 17610 H HH12 . ARG B 2 369 ? 133.06125 179.38942 120.06260 1.000 179.93028 ? 330  ARG B HH12 1 
ATOM 17611 H HH21 . ARG B 2 369 ? 132.99036 180.80048 118.28550 1.000 179.95259 ? 330  ARG B HH21 1 
ATOM 17612 H HH22 . ARG B 2 369 ? 133.00403 180.26262 116.89648 1.000 179.77842 ? 330  ARG B HH22 1 
ATOM 17613 N N    . MET B 2 370 ? 132.89897 171.89948 119.06021 1.000 154.71324 ? 331  MET B N    1 
ATOM 17614 C CA   . MET B 2 370 ? 132.71063 170.45619 119.04474 1.000 150.98773 ? 331  MET B CA   1 
ATOM 17615 C C    . MET B 2 370 ? 133.47672 169.83963 117.88218 1.000 151.36274 ? 331  MET B C    1 
ATOM 17616 O O    . MET B 2 370 ? 133.58122 170.43149 116.80456 1.000 159.86785 ? 331  MET B O    1 
ATOM 17617 C CB   . MET B 2 370 ? 131.22509 170.11838 118.92550 1.000 149.80605 ? 331  MET B CB   1 
ATOM 17618 C CG   . MET B 2 370 ? 130.34527 170.76509 119.98281 1.000 154.28269 ? 331  MET B CG   1 
ATOM 17619 S SD   . MET B 2 370 ? 128.70770 171.17514 119.35303 1.000 158.69057 ? 331  MET B SD   1 
ATOM 17620 C CE   . MET B 2 370 ? 127.84568 169.63192 119.62122 1.000 150.81298 ? 331  MET B CE   1 
ATOM 17621 H H    . MET B 2 370 ? 132.18743 172.35107 118.89028 1.000 154.92008 ? 331  MET B H    1 
ATOM 17622 H HA   . MET B 2 370 ? 133.03987 170.08297 119.87727 1.000 154.15257 ? 331  MET B HA   1 
ATOM 17623 H HB2  . MET B 2 370 ? 130.90836 170.41497 118.05818 1.000 153.97526 ? 331  MET B HB2  1 
ATOM 17624 H HB3  . MET B 2 370 ? 131.11742 169.15751 119.00168 1.000 153.03418 ? 331  MET B HB3  1 
ATOM 17625 H HG2  . MET B 2 370 ? 130.23445 170.14695 120.72213 1.000 154.23463 ? 331  MET B HG2  1 
ATOM 17626 H HG3  . MET B 2 370 ? 130.75882 171.58388 120.29552 1.000 154.44265 ? 331  MET B HG3  1 
ATOM 17627 H HE1  . MET B 2 370 ? 126.96104 169.69286 119.22783 1.000 153.44918 ? 331  MET B HE1  1 
ATOM 17628 H HE2  . MET B 2 370 ? 127.77405 169.47043 120.57490 1.000 153.27764 ? 331  MET B HE2  1 
ATOM 17629 H HE3  . MET B 2 370 ? 128.34585 168.91544 119.19990 1.000 153.39625 ? 331  MET B HE3  1 
ATOM 17630 N N    . TRP B 2 371 ? 134.01669 168.64459 118.10412 1.000 154.67371 ? 332  TRP B N    1 
ATOM 17631 C CA   . TRP B 2 371 ? 134.75934 167.92761 117.07405 1.000 157.31596 ? 332  TRP B CA   1 
ATOM 17632 C C    . TRP B 2 371 ? 134.26044 166.51044 116.84906 1.000 158.00160 ? 332  TRP B C    1 
ATOM 17633 O O    . TRP B 2 371 ? 134.25034 166.04215 115.70859 1.000 156.49584 ? 332  TRP B O    1 
ATOM 17634 C CB   . TRP B 2 371 ? 136.25144 167.88471 117.43712 1.000 157.44631 ? 332  TRP B CB   1 
ATOM 17635 C CG   . TRP B 2 371 ? 137.13655 167.42627 116.31566 1.000 159.32193 ? 332  TRP B CG   1 
ATOM 17636 C CD1  . TRP B 2 371 ? 136.84909 167.44644 114.98183 1.000 160.26451 ? 332  TRP B CD1  1 
ATOM 17637 C CD2  . TRP B 2 371 ? 138.45499 166.87843 116.43207 1.000 161.36840 ? 332  TRP B CD2  1 
ATOM 17638 N NE1  . TRP B 2 371 ? 137.90603 166.94788 114.26131 1.000 160.12288 ? 332  TRP B NE1  1 
ATOM 17639 C CE2  . TRP B 2 371 ? 138.90447 166.59115 115.12840 1.000 161.75820 ? 332  TRP B CE2  1 
ATOM 17640 C CE3  . TRP B 2 371 ? 139.29867 166.60287 117.51163 1.000 160.77709 ? 332  TRP B CE3  1 
ATOM 17641 C CZ2  . TRP B 2 371 ? 140.15882 166.04241 114.87551 1.000 160.53415 ? 332  TRP B CZ2  1 
ATOM 17642 C CZ3  . TRP B 2 371 ? 140.54377 166.05738 117.25756 1.000 160.24728 ? 332  TRP B CZ3  1 
ATOM 17643 C CH2  . TRP B 2 371 ? 140.96189 165.78379 115.95090 1.000 159.54983 ? 332  TRP B CH2  1 
ATOM 17644 H H    . TRP B 2 371 ? 133.96466 168.22335 118.85192 1.000 159.15089 ? 332  TRP B H    1 
ATOM 17645 H HA   . TRP B 2 371 ? 134.66802 168.40682 116.23618 1.000 159.00326 ? 332  TRP B HA   1 
ATOM 17646 H HB2  . TRP B 2 371 ? 136.53613 168.77610 117.69279 1.000 158.94651 ? 332  TRP B HB2  1 
ATOM 17647 H HB3  . TRP B 2 371 ? 136.37474 167.27446 118.18077 1.000 159.26615 ? 332  TRP B HB3  1 
ATOM 17648 H HD1  . TRP B 2 371 ? 136.05362 167.75614 114.61333 1.000 159.25645 ? 332  TRP B HD1  1 
ATOM 17649 H HE1  . TRP B 2 371 ? 137.93587 166.87115 113.40518 1.000 159.15433 ? 332  TRP B HE1  1 
ATOM 17650 H HE3  . TRP B 2 371 ? 139.02820 166.78204 118.38330 1.000 159.35108 ? 332  TRP B HE3  1 
ATOM 17651 H HZ2  . TRP B 2 371 ? 140.43973 165.85890 114.00820 1.000 159.15938 ? 332  TRP B HZ2  1 
ATOM 17652 H HZ3  . TRP B 2 371 ? 141.11398 165.86965 117.96741 1.000 159.11933 ? 332  TRP B HZ3  1 
ATOM 17653 H HH2  . TRP B 2 371 ? 141.80501 165.41711 115.81078 1.000 158.94357 ? 332  TRP B HH2  1 
ATOM 17654 N N    . LYS B 2 372 ? 133.84726 165.81120 117.90565 1.000 151.50139 ? 333  LYS B N    1 
ATOM 17655 C CA   . LYS B 2 372 ? 133.37923 164.43551 117.80557 1.000 143.20439 ? 333  LYS B CA   1 
ATOM 17656 C C    . LYS B 2 372 ? 132.14844 164.28016 118.68878 1.000 144.35148 ? 333  LYS B C    1 
ATOM 17657 O O    . LYS B 2 372 ? 131.64681 165.24968 119.26477 1.000 150.18283 ? 333  LYS B O    1 
ATOM 17658 C CB   . LYS B 2 372 ? 134.46843 163.43858 118.22245 1.000 140.60119 ? 333  LYS B CB   1 
ATOM 17659 C CG   . LYS B 2 372 ? 135.82969 163.65219 117.56610 1.000 141.36224 ? 333  LYS B CG   1 
ATOM 17660 C CD   . LYS B 2 372 ? 135.97032 162.90498 116.25064 1.000 145.10085 ? 333  LYS B CD   1 
ATOM 17661 C CE   . LYS B 2 372 ? 137.28030 162.13677 116.19949 1.000 146.48380 ? 333  LYS B CE   1 
ATOM 17662 N NZ   . LYS B 2 372 ? 138.46266 163.03860 116.28212 1.000 147.81781 ? 333  LYS B NZ   1 
ATOM 17663 H H    . LYS B 2 372 ? 133.82984 166.12133 118.70749 1.000 147.34364 ? 333  LYS B H    1 
ATOM 17664 H HA   . LYS B 2 372 ? 133.12395 164.24568 116.88938 1.000 145.23092 ? 333  LYS B HA   1 
ATOM 17665 H HB2  . LYS B 2 372 ? 134.59636 163.51092 119.18121 1.000 145.43223 ? 333  LYS B HB2  1 
ATOM 17666 H HB3  . LYS B 2 372 ? 134.16782 162.54274 118.00491 1.000 145.19947 ? 333  LYS B HB3  1 
ATOM 17667 H HG2  . LYS B 2 372 ? 135.96896 164.59446 117.39311 1.000 145.39622 ? 333  LYS B HG2  1 
ATOM 17668 H HG3  . LYS B 2 372 ? 136.51788 163.32548 118.16644 1.000 145.54696 ? 333  LYS B HG3  1 
ATOM 17669 H HD2  . LYS B 2 372 ? 135.24218 162.27283 116.14964 1.000 145.72228 ? 333  LYS B HD2  1 
ATOM 17670 H HD3  . LYS B 2 372 ? 135.96438 163.54259 115.51979 1.000 145.71117 ? 333  LYS B HD3  1 
ATOM 17671 H HE2  . LYS B 2 372 ? 137.31760 161.51957 116.94687 1.000 145.50046 ? 333  LYS B HE2  1 
ATOM 17672 H HE3  . LYS B 2 372 ? 137.33111 161.65058 115.36176 1.000 145.69868 ? 333  LYS B HE3  1 
ATOM 17673 H HZ1  . LYS B 2 372 ? 138.44378 163.49586 117.04559 1.000 146.14008 ? 333  LYS B HZ1  1 
ATOM 17674 H HZ2  . LYS B 2 372 ? 138.45689 163.61178 115.60139 1.000 146.16960 ? 333  LYS B HZ2  1 
ATOM 17675 H HZ3  . LYS B 2 372 ? 139.21232 162.55985 116.25111 1.000 145.94646 ? 333  LYS B HZ3  1 
ATOM 17676 N N    . MET B 2 373 ? 131.66144 163.04754 118.80102 1.000 124.71656 ? 334  MET B N    1 
ATOM 17677 C CA   . MET B 2 373 ? 130.55879 162.73025 119.70086 1.000 125.86637 ? 334  MET B CA   1 
ATOM 17678 C C    . MET B 2 373 ? 130.32800 161.22557 119.64984 1.000 130.69349 ? 334  MET B C    1 
ATOM 17679 O O    . MET B 2 373 ? 130.79978 160.53357 118.74311 1.000 135.50588 ? 334  MET B O    1 
ATOM 17680 C CB   . MET B 2 373 ? 129.27374 163.47503 119.33475 1.000 126.48332 ? 334  MET B CB   1 
ATOM 17681 C CG   . MET B 2 373 ? 128.70493 163.10953 117.97585 1.000 130.85059 ? 334  MET B CG   1 
ATOM 17682 S SD   . MET B 2 373 ? 127.51778 161.75507 118.04956 1.000 132.95451 ? 334  MET B SD   1 
ATOM 17683 H H    . MET B 2 373 ? 131.95701 162.37017 118.36088 1.000 130.29870 ? 334  MET B H    1 
ATOM 17684 H HA   . MET B 2 373 ? 130.80557 162.98430 120.60383 1.000 130.20065 ? 334  MET B HA   1 
ATOM 17685 H HB2  . MET B 2 373 ? 128.59831 163.26699 119.99888 1.000 129.69899 ? 334  MET B HB2  1 
ATOM 17686 H HB3  . MET B 2 373 ? 129.44563 164.42888 119.33632 1.000 130.18445 ? 334  MET B HB3  1 
ATOM 17687 H HG2  . MET B 2 373 ? 128.24906 163.88200 117.60937 1.000 130.69809 ? 334  MET B HG2  1 
ATOM 17688 H HG3  . MET B 2 373 ? 129.43010 162.84233 117.38966 1.000 130.65512 ? 334  MET B HG3  1 
ATOM 17689 N N    . GLN B 2 374 ? 129.59176 160.73013 120.64012 1.000 133.90997 ? 335  GLN B N    1 
ATOM 17690 C CA   . GLN B 2 374 ? 129.15892 159.34080 120.68010 1.000 128.33091 ? 335  GLN B CA   1 
ATOM 17691 C C    . GLN B 2 374 ? 128.13852 159.19319 121.79626 1.000 124.56152 ? 335  GLN B C    1 
ATOM 17692 O O    . GLN B 2 374 ? 128.19916 159.90349 122.80314 1.000 136.21895 ? 335  GLN B O    1 
ATOM 17693 C CB   . GLN B 2 374 ? 130.33492 158.37768 120.89440 1.000 129.45110 ? 335  GLN B CB   1 
ATOM 17694 C CG   . GLN B 2 374 ? 130.99190 158.45183 122.26465 1.000 130.21656 ? 335  GLN B CG   1 
ATOM 17695 C CD   . GLN B 2 374 ? 131.89675 157.26678 122.53016 1.000 135.81968 ? 335  GLN B CD   1 
ATOM 17696 O OE1  . GLN B 2 374 ? 133.08972 157.30146 122.23355 1.000 139.69633 ? 335  GLN B OE1  1 
ATOM 17697 N NE2  . GLN B 2 374 ? 131.32938 156.20542 123.08915 1.000 135.84228 ? 335  GLN B NE2  1 
ATOM 17698 H H    . GLN B 2 374 ? 129.32520 161.19194 121.31543 1.000 134.34950 ? 335  GLN B H    1 
ATOM 17699 H HA   . GLN B 2 374 ? 128.72906 159.11468 119.84022 1.000 133.91926 ? 335  GLN B HA   1 
ATOM 17700 H HB2  . GLN B 2 374 ? 130.01094 157.47154 120.77870 1.000 133.54572 ? 335  GLN B HB2  1 
ATOM 17701 H HB3  . GLN B 2 374 ? 131.01672 158.56575 120.23095 1.000 133.25621 ? 335  GLN B HB3  1 
ATOM 17702 H HG2  . GLN B 2 374 ? 131.53000 159.25705 122.31587 1.000 133.17127 ? 335  GLN B HG2  1 
ATOM 17703 H HG3  . GLN B 2 374 ? 130.31346 158.46135 122.95652 1.000 133.16185 ? 335  GLN B HG3  1 
ATOM 17704 H HE21 . GLN B 2 374 ? 130.49129 156.21729 123.28166 1.000 133.34777 ? 335  GLN B HE21 1 
ATOM 17705 H HE22 . GLN B 2 374 ? 131.80003 155.50640 123.25985 1.000 134.36323 ? 335  GLN B HE22 1 
ATOM 17706 N N    . LEU B 2 375 ? 127.20602 158.26633 121.60730 1.000 122.57423 ? 336  LEU B N    1 
ATOM 17707 C CA   . LEU B 2 375 ? 126.12520 158.04972 122.55884 1.000 129.35056 ? 336  LEU B CA   1 
ATOM 17708 C C    . LEU B 2 375 ? 126.54587 157.00213 123.58238 1.000 135.76867 ? 336  LEU B C    1 
ATOM 17709 O O    . LEU B 2 375 ? 126.82004 155.85178 123.22412 1.000 134.07805 ? 336  LEU B O    1 
ATOM 17710 C CB   . LEU B 2 375 ? 124.85610 157.60643 121.83365 1.000 127.86547 ? 336  LEU B CB   1 
ATOM 17711 C CG   . LEU B 2 375 ? 124.09512 158.70383 121.09154 1.000 122.80436 ? 336  LEU B CG   1 
ATOM 17712 C CD1  . LEU B 2 375 ? 123.42570 158.14292 119.85203 1.000 127.75235 ? 336  LEU B CD1  1 
ATOM 17713 C CD2  . LEU B 2 375 ? 123.06760 159.34155 122.00407 1.000 128.13239 ? 336  LEU B CD2  1 
ATOM 17714 H H    . LEU B 2 375 ? 127.17878 157.74205 120.92606 1.000 130.70209 ? 336  LEU B H    1 
ATOM 17715 H HA   . LEU B 2 375 ? 125.93639 158.87782 123.02694 1.000 130.85992 ? 336  LEU B HA   1 
ATOM 17716 H HB2  . LEU B 2 375 ? 125.09719 156.92799 121.18374 1.000 130.63495 ? 336  LEU B HB2  1 
ATOM 17717 H HB3  . LEU B 2 375 ? 124.24911 157.22544 122.48727 1.000 130.92386 ? 336  LEU B HB3  1 
ATOM 17718 H HG   . LEU B 2 375 ? 124.72022 159.39088 120.81297 1.000 129.52560 ? 336  LEU B HG   1 
ATOM 17719 H HD11 . LEU B 2 375 ? 124.09610 157.71393 119.29743 1.000 130.85159 ? 336  LEU B HD11 1 
ATOM 17720 H HD12 . LEU B 2 375 ? 123.00907 158.86971 119.36349 1.000 130.61664 ? 336  LEU B HD12 1 
ATOM 17721 H HD13 . LEU B 2 375 ? 122.75491 157.49581 120.12115 1.000 130.27762 ? 336  LEU B HD13 1 
ATOM 17722 H HD21 . LEU B 2 375 ? 122.77231 160.17666 121.60991 1.000 130.22199 ? 336  LEU B HD21 1 
ATOM 17723 H HD22 . LEU B 2 375 ? 122.31440 158.73814 122.10245 1.000 130.50424 ? 336  LEU B HD22 1 
ATOM 17724 H HD23 . LEU B 2 375 ? 123.47396 159.50910 122.86860 1.000 130.96377 ? 336  LEU B HD23 1 
ATOM 17725 N N    . LEU B 2 376 ? 126.59790 157.40103 124.85419 1.000 137.29846 ? 337  LEU B N    1 
ATOM 17726 C CA   . LEU B 2 376 ? 126.79849 156.44266 125.93242 1.000 132.18940 ? 337  LEU B CA   1 
ATOM 17727 C C    . LEU B 2 376 ? 125.53496 155.65261 126.23756 1.000 132.58701 ? 337  LEU B C    1 
ATOM 17728 O O    . LEU B 2 376 ? 125.62761 154.51591 126.71184 1.000 137.97031 ? 337  LEU B O    1 
ATOM 17729 C CB   . LEU B 2 376 ? 127.27532 157.15982 127.19636 1.000 131.26065 ? 337  LEU B CB   1 
ATOM 17730 C CG   . LEU B 2 376 ? 128.59855 157.91500 127.06973 1.000 131.93451 ? 337  LEU B CG   1 
ATOM 17731 C CD1  . LEU B 2 376 ? 128.90910 158.66490 128.35167 1.000 135.22892 ? 337  LEU B CD1  1 
ATOM 17732 C CD2  . LEU B 2 376 ? 129.72859 156.96295 126.72223 1.000 136.44261 ? 337  LEU B CD2  1 
ATOM 17733 H H    . LEU B 2 376 ? 126.52021 158.21681 125.11477 1.000 135.63918 ? 337  LEU B H    1 
ATOM 17734 H HA   . LEU B 2 376 ? 127.48489 155.81077 125.66759 1.000 135.17016 ? 337  LEU B HA   1 
ATOM 17735 H HB2  . LEU B 2 376 ? 126.59838 157.80340 127.45759 1.000 135.03620 ? 337  LEU B HB2  1 
ATOM 17736 H HB3  . LEU B 2 376 ? 127.38316 156.50115 127.90023 1.000 135.45791 ? 337  LEU B HB3  1 
ATOM 17737 H HG   . LEU B 2 376 ? 128.52401 158.56436 126.35312 1.000 134.77292 ? 337  LEU B HG   1 
ATOM 17738 H HD11 . LEU B 2 376 ? 129.67495 159.24095 128.20150 1.000 135.60715 ? 337  LEU B HD11 1 
ATOM 17739 H HD12 . LEU B 2 376 ? 129.10864 158.02422 129.05222 1.000 135.51269 ? 337  LEU B HD12 1 
ATOM 17740 H HD13 . LEU B 2 376 ? 128.13773 159.19833 128.59927 1.000 135.60038 ? 337  LEU B HD13 1 
ATOM 17741 H HD21 . LEU B 2 376 ? 129.62782 156.67359 125.80195 1.000 135.45163 ? 337  LEU B HD21 1 
ATOM 17742 H HD22 . LEU B 2 376 ? 130.57424 157.42546 126.83262 1.000 135.69469 ? 337  LEU B HD22 1 
ATOM 17743 H HD23 . LEU B 2 376 ? 129.69118 156.19774 127.31732 1.000 135.76615 ? 337  LEU B HD23 1 
ATOM 17744 N N    . ASP B 2 377 ? 124.36715 156.22771 125.97816 1.000 133.62539 ? 338  ASP B N    1 
ATOM 17745 C CA   . ASP B 2 377 ? 123.09263 155.54269 126.14194 1.000 133.13929 ? 338  ASP B CA   1 
ATOM 17746 C C    . ASP B 2 377 ? 122.09743 156.19086 125.18691 1.000 138.74532 ? 338  ASP B C    1 
ATOM 17747 O O    . ASP B 2 377 ? 122.47994 156.93340 124.27677 1.000 145.74104 ? 338  ASP B O    1 
ATOM 17748 C CB   . ASP B 2 377 ? 122.61454 155.60059 127.59678 1.000 138.51084 ? 338  ASP B CB   1 
ATOM 17749 C CG   . ASP B 2 377 ? 122.41912 157.02044 128.09271 1.000 148.87289 ? 338  ASP B CG   1 
ATOM 17750 O OD1  . ASP B 2 377 ? 121.99640 157.88525 127.29963 1.000 149.70518 ? 338  ASP B OD1  1 
ATOM 17751 O OD2  . ASP B 2 377 ? 122.67225 157.27637 129.28567 1.000 149.73288 ? 338  ASP B OD2  1 
ATOM 17752 H H    . ASP B 2 377 ? 124.28587 157.03617 125.69635 1.000 140.36661 ? 338  ASP B H    1 
ATOM 17753 H HA   . ASP B 2 377 ? 123.19437 154.61122 125.89148 1.000 140.05836 ? 338  ASP B HA   1 
ATOM 17754 H HB2  . ASP B 2 377 ? 121.76794 155.13437 127.67574 1.000 140.64389 ? 338  ASP B HB2  1 
ATOM 17755 H HB3  . ASP B 2 377 ? 123.27874 155.17698 128.16269 1.000 141.09653 ? 338  ASP B HB3  1 
ATOM 17756 N N    . GLU B 2 378 ? 120.81127 155.91425 125.39645 1.000 134.13457 ? 339  GLU B N    1 
ATOM 17757 C CA   . GLU B 2 378 ? 119.77548 156.52582 124.57636 1.000 137.23964 ? 339  GLU B CA   1 
ATOM 17758 C C    . GLU B 2 378 ? 119.55851 157.99927 124.89661 1.000 137.34949 ? 339  GLU B C    1 
ATOM 17759 O O    . GLU B 2 378 ? 118.87542 158.68250 124.12686 1.000 138.38602 ? 339  GLU B O    1 
ATOM 17760 C CB   . GLU B 2 378 ? 118.45992 155.76532 124.74885 1.000 133.68010 ? 339  GLU B CB   1 
ATOM 17761 H H    . GLU B 2 378 ? 120.51613 155.37983 126.00147 1.000 135.65717 ? 339  GLU B H    1 
ATOM 17762 H HA   . GLU B 2 378 ? 120.03606 156.46082 123.64428 1.000 136.42823 ? 339  GLU B HA   1 
ATOM 17763 N N    . ASN B 2 379 ? 120.11390 158.50645 126.00577 1.000 137.70477 ? 340  ASN B N    1 
ATOM 17764 C CA   . ASN B 2 379 ? 119.88454 159.89441 126.39227 1.000 137.53175 ? 340  ASN B CA   1 
ATOM 17765 C C    . ASN B 2 379 ? 121.14083 160.58618 126.91666 1.000 136.49192 ? 340  ASN B C    1 
ATOM 17766 O O    . ASN B 2 379 ? 121.02612 161.59020 127.62940 1.000 141.45244 ? 340  ASN B O    1 
ATOM 17767 C CB   . ASN B 2 379 ? 118.78935 159.98250 127.45984 1.000 140.20487 ? 340  ASN B CB   1 
ATOM 17768 C CG   . ASN B 2 379 ? 117.62466 159.05705 127.17821 1.000 144.44551 ? 340  ASN B CG   1 
ATOM 17769 O OD1  . ASN B 2 379 ? 116.86249 159.26786 126.23559 1.000 148.79637 ? 340  ASN B OD1  1 
ATOM 17770 N ND2  . ASN B 2 379 ? 117.47977 158.02353 127.99850 1.000 138.32225 ? 340  ASN B ND2  1 
ATOM 17771 H H    . ASN B 2 379 ? 120.61653 158.06644 126.54484 1.000 140.17718 ? 340  ASN B H    1 
ATOM 17772 H HA   . ASN B 2 379 ? 119.58022 160.39110 125.61720 1.000 140.01121 ? 340  ASN B HA   1 
ATOM 17773 H HB2  . ASN B 2 379 ? 119.16583 159.73782 128.31965 1.000 139.65207 ? 340  ASN B HB2  1 
ATOM 17774 H HB3  . ASN B 2 379 ? 118.44973 160.89071 127.49126 1.000 140.14415 ? 340  ASN B HB3  1 
ATOM 17775 H HD21 . ASN B 2 379 ? 116.83364 157.46854 127.88104 1.000 139.92409 ? 340  ASN B HD21 1 
ATOM 17776 H HD22 . ASN B 2 379 ? 118.03267 157.90905 128.64713 1.000 139.35839 ? 340  ASN B HD22 1 
ATOM 17777 N N    . HIS B 2 380 ? 122.33145 160.08534 126.59493 1.000 133.18767 ? 341  HIS B N    1 
ATOM 17778 C CA   . HIS B 2 380 ? 123.57723 160.70539 127.02503 1.000 131.67461 ? 341  HIS B CA   1 
ATOM 17779 C C    . HIS B 2 380 ? 124.53149 160.81553 125.84685 1.000 132.12039 ? 341  HIS B C    1 
ATOM 17780 O O    . HIS B 2 380 ? 124.64161 159.89172 125.03623 1.000 139.51037 ? 341  HIS B O    1 
ATOM 17781 C CB   . HIS B 2 380 ? 124.23805 159.91244 128.15710 1.000 137.07810 ? 341  HIS B CB   1 
ATOM 17782 C CG   . HIS B 2 380 ? 123.57049 160.08716 129.48511 1.000 138.46059 ? 341  HIS B CG   1 
ATOM 17783 N ND1  . HIS B 2 380 ? 122.28929 159.64735 129.73763 1.000 139.95934 ? 341  HIS B ND1  1 
ATOM 17784 C CD2  . HIS B 2 380 ? 124.00842 160.64992 130.63590 1.000 138.23768 ? 341  HIS B CD2  1 
ATOM 17785 C CE1  . HIS B 2 380 ? 121.96495 159.93462 130.98536 1.000 139.19735 ? 341  HIS B CE1  1 
ATOM 17786 N NE2  . HIS B 2 380 ? 122.99085 160.54298 131.55244 1.000 138.38094 ? 341  HIS B NE2  1 
ATOM 17787 H H    . HIS B 2 380 ? 122.44360 159.37582 126.12237 1.000 137.86549 ? 341  HIS B H    1 
ATOM 17788 H HA   . HIS B 2 380 ? 123.39474 161.59966 127.35087 1.000 137.27741 ? 341  HIS B HA   1 
ATOM 17789 H HB2  . HIS B 2 380 ? 124.22057 158.96957 127.93391 1.000 138.78638 ? 341  HIS B HB2  1 
ATOM 17790 H HB3  . HIS B 2 380 ? 125.15724 160.20842 128.24898 1.000 137.68006 ? 341  HIS B HB3  1 
ATOM 17791 H HD1  . HIS B 2 380 ? 121.77959 159.25073 129.17042 1.000 138.34019 ? 341  HIS B HD1  1 
ATOM 17792 H HD2  . HIS B 2 380 ? 124.84154 161.03778 130.77875 1.000 137.72451 ? 341  HIS B HD2  1 
ATOM 17793 H HE1  . HIS B 2 380 ? 121.15253 159.74074 131.39470 1.000 138.04197 ? 341  HIS B HE1  1 
ATOM 17794 N N    . LEU B 2 381 ? 125.21966 161.94998 125.76163 1.000 128.06959 ? 342  LEU B N    1 
ATOM 17795 C CA   . LEU B 2 381 ? 126.18033 162.22437 124.70410 1.000 130.49310 ? 342  LEU B CA   1 
ATOM 17796 C C    . LEU B 2 381 ? 127.54586 162.51058 125.31031 1.000 129.25519 ? 342  LEU B C    1 
ATOM 17797 O O    . LEU B 2 381 ? 127.66488 163.30613 126.24645 1.000 137.63420 ? 342  LEU B O    1 
ATOM 17798 C CB   . LEU B 2 381 ? 125.73651 163.41602 123.85126 1.000 129.90138 ? 342  LEU B CB   1 
ATOM 17799 C CG   . LEU B 2 381 ? 124.23783 163.60394 123.61986 1.000 132.25321 ? 342  LEU B CG   1 
ATOM 17800 C CD1  . LEU B 2 381 ? 123.97224 164.93459 122.94095 1.000 131.98947 ? 342  LEU B CD1  1 
ATOM 17801 C CD2  . LEU B 2 381 ? 123.68848 162.46531 122.78635 1.000 132.92593 ? 342  LEU B CD2  1 
ATOM 17802 H H    . LEU B 2 381 ? 125.14226 162.59562 126.32451 1.000 133.13052 ? 342  LEU B H    1 
ATOM 17803 H HA   . LEU B 2 381 ? 126.25927 161.44869 124.12739 1.000 133.40976 ? 342  LEU B HA   1 
ATOM 17804 H HB2  . LEU B 2 381 ? 126.03873 164.21636 124.30153 1.000 132.73713 ? 342  LEU B HB2  1 
ATOM 17805 H HB3  . LEU B 2 381 ? 126.16171 163.34984 122.98193 1.000 132.12135 ? 342  LEU B HB3  1 
ATOM 17806 H HG   . LEU B 2 381 ? 123.77838 163.60578 124.47401 1.000 133.34483 ? 342  LEU B HG   1 
ATOM 17807 H HD11 . LEU B 2 381 ? 124.32347 165.64734 123.49743 1.000 132.80556 ? 342  LEU B HD11 1 
ATOM 17808 H HD12 . LEU B 2 381 ? 123.01545 165.04462 122.82597 1.000 133.04885 ? 342  LEU B HD12 1 
ATOM 17809 H HD13 . LEU B 2 381 ? 124.41299 164.94142 122.07699 1.000 133.54776 ? 342  LEU B HD13 1 
ATOM 17810 H HD21 . LEU B 2 381 ? 122.86874 162.75463 122.35852 1.000 133.28169 ? 342  LEU B HD21 1 
ATOM 17811 H HD22 . LEU B 2 381 ? 124.34273 162.22517 122.11166 1.000 132.85770 ? 342  LEU B HD22 1 
ATOM 17812 H HD23 . LEU B 2 381 ? 123.51572 161.70631 123.36429 1.000 133.49531 ? 342  LEU B HD23 1 
ATOM 17813 N N    . PHE B 2 382 ? 128.57241 161.86007 124.77385 1.000 134.93663 ? 343  PHE B N    1 
ATOM 17814 C CA   . PHE B 2 382 ? 129.95667 162.06132 125.19578 1.000 134.16652 ? 343  PHE B CA   1 
ATOM 17815 C C    . PHE B 2 382 ? 130.64478 162.90043 124.12132 1.000 139.36702 ? 343  PHE B C    1 
ATOM 17816 O O    . PHE B 2 382 ? 131.29979 162.36826 123.22450 1.000 146.68907 ? 343  PHE B O    1 
ATOM 17817 C CB   . PHE B 2 382 ? 130.66009 160.72200 125.40315 1.000 134.83828 ? 343  PHE B CB   1 
ATOM 17818 C CG   . PHE B 2 382 ? 132.06353 160.84532 125.92085 1.000 135.75491 ? 343  PHE B CG   1 
ATOM 17819 C CD1  . PHE B 2 382 ? 132.30177 161.23413 127.22540 1.000 140.65780 ? 343  PHE B CD1  1 
ATOM 17820 C CD2  . PHE B 2 382 ? 133.14458 160.56508 125.10485 1.000 138.71174 ? 343  PHE B CD2  1 
ATOM 17821 C CE1  . PHE B 2 382 ? 133.58976 161.34541 127.70532 1.000 143.25770 ? 343  PHE B CE1  1 
ATOM 17822 C CE2  . PHE B 2 382 ? 134.43481 160.67502 125.58070 1.000 140.86541 ? 343  PHE B CE2  1 
ATOM 17823 C CZ   . PHE B 2 382 ? 134.65670 161.06476 126.88179 1.000 142.06407 ? 343  PHE B CZ   1 
ATOM 17824 H H    . PHE B 2 382 ? 128.49096 161.27996 124.14411 1.000 139.87016 ? 343  PHE B H    1 
ATOM 17825 H HA   . PHE B 2 382 ? 129.97588 162.55125 126.03221 1.000 139.49733 ? 343  PHE B HA   1 
ATOM 17826 H HB2  . PHE B 2 382 ? 130.15415 160.19823 126.04372 1.000 139.20729 ? 343  PHE B HB2  1 
ATOM 17827 H HB3  . PHE B 2 382 ? 130.69847 160.25471 124.55416 1.000 139.59495 ? 343  PHE B HB3  1 
ATOM 17828 H HD1  . PHE B 2 382 ? 131.58549 161.42393 127.78520 1.000 140.38516 ? 343  PHE B HD1  1 
ATOM 17829 H HD2  . PHE B 2 382 ? 133.00110 160.30091 124.22509 1.000 139.74319 ? 343  PHE B HD2  1 
ATOM 17830 H HE1  . PHE B 2 382 ? 133.73765 161.60900 128.58460 1.000 140.58761 ? 343  PHE B HE1  1 
ATOM 17831 H HE2  . PHE B 2 382 ? 135.15459 160.48537 125.02341 1.000 139.94699 ? 343  PHE B HE2  1 
ATOM 17832 H HZ   . PHE B 2 382 ? 135.52576 161.13992 127.20401 1.000 140.20584 ? 343  PHE B HZ   1 
ATOM 17833 N N    . ILE B 2 383 ? 130.49926 164.21827 124.22068 1.000 139.71497 ? 344  ILE B N    1 
ATOM 17834 C CA   . ILE B 2 383 ? 131.06489 165.13569 123.23850 1.000 135.82739 ? 344  ILE B CA   1 
ATOM 17835 C C    . ILE B 2 383 ? 132.53660 165.35286 123.55198 1.000 138.57241 ? 344  ILE B C    1 
ATOM 17836 O O    . ILE B 2 383 ? 132.98058 165.21814 124.69622 1.000 150.65533 ? 344  ILE B O    1 
ATOM 17837 C CB   . ILE B 2 383 ? 130.30048 166.47681 123.21456 1.000 136.13652 ? 344  ILE B CB   1 
ATOM 17838 C CG1  . ILE B 2 383 ? 128.87691 166.27932 122.69795 1.000 140.12332 ? 344  ILE B CG1  1 
ATOM 17839 C CG2  . ILE B 2 383 ? 131.02183 167.49133 122.34132 1.000 141.48760 ? 344  ILE B CG2  1 
ATOM 17840 C CD1  . ILE B 2 383 ? 127.89366 165.92716 123.77132 1.000 138.43398 ? 344  ILE B CD1  1 
ATOM 17841 H H    . ILE B 2 383 ? 130.07174 164.60946 124.85620 1.000 140.72925 ? 344  ILE B H    1 
ATOM 17842 H HA   . ILE B 2 383 ? 131.00041 164.73546 122.35710 1.000 139.79121 ? 344  ILE B HA   1 
ATOM 17843 H HB   . ILE B 2 383 ? 130.25718 166.82328 124.11944 1.000 139.67337 ? 344  ILE B HB   1 
ATOM 17844 H HG12 . ILE B 2 383 ? 128.57450 167.10065 122.28049 1.000 140.90612 ? 344  ILE B HG12 1 
ATOM 17845 H HG13 . ILE B 2 383 ? 128.87627 165.56072 122.04651 1.000 140.18160 ? 344  ILE B HG13 1 
ATOM 17846 H HG21 . ILE B 2 383 ? 130.43845 168.25051 122.18751 1.000 141.06254 ? 344  ILE B HG21 1 
ATOM 17847 H HG22 . ILE B 2 383 ? 131.82729 167.78614 122.79278 1.000 140.12137 ? 344  ILE B HG22 1 
ATOM 17848 H HG23 . ILE B 2 383 ? 131.24871 167.07364 121.49567 1.000 140.86450 ? 344  ILE B HG23 1 
ATOM 17849 H HD11 . ILE B 2 383 ? 127.98778 166.55506 124.50472 1.000 140.25442 ? 344  ILE B HD11 1 
ATOM 17850 H HD12 . ILE B 2 383 ? 126.99826 165.98172 123.40282 1.000 139.92616 ? 344  ILE B HD12 1 
ATOM 17851 H HD13 . ILE B 2 383 ? 128.07361 165.02672 124.08169 1.000 139.58937 ? 344  ILE B HD13 1 
ATOM 17852 N N    . LYS B 2 384 ? 133.30222 165.69399 122.51974 1.000 142.27910 ? 345  LYS B N    1 
ATOM 17853 C CA   . LYS B 2 384 ? 134.69108 166.10505 122.65969 1.000 144.85717 ? 345  LYS B CA   1 
ATOM 17854 C C    . LYS B 2 384 ? 134.82886 167.52367 122.12945 1.000 150.39185 ? 345  LYS B C    1 
ATOM 17855 O O    . LYS B 2 384 ? 134.28635 167.84750 121.06806 1.000 153.01296 ? 345  LYS B O    1 
ATOM 17856 C CB   . LYS B 2 384 ? 135.62762 165.15857 121.90566 1.000 144.51356 ? 345  LYS B CB   1 
ATOM 17857 C CG   . LYS B 2 384 ? 137.09039 165.57170 121.94124 1.000 144.76896 ? 345  LYS B CG   1 
ATOM 17858 C CD   . LYS B 2 384 ? 137.96081 164.57821 121.19434 1.000 150.23083 ? 345  LYS B CD   1 
ATOM 17859 C CE   . LYS B 2 384 ? 139.42306 164.98528 121.22086 1.000 150.93278 ? 345  LYS B CE   1 
ATOM 17860 N NZ   . LYS B 2 384 ? 140.27796 164.03545 120.45666 1.000 148.88298 ? 345  LYS B NZ   1 
ATOM 17861 H H    . LYS B 2 384 ? 133.02830 165.69373 121.70452 1.000 147.95859 ? 345  LYS B H    1 
ATOM 17862 H HA   . LYS B 2 384 ? 134.94009 166.10169 123.59743 1.000 148.68613 ? 345  LYS B HA   1 
ATOM 17863 H HB2  . LYS B 2 384 ? 135.55977 164.27476 122.29962 1.000 148.32839 ? 345  LYS B HB2  1 
ATOM 17864 H HB3  . LYS B 2 384 ? 135.35244 165.12527 120.97614 1.000 148.73429 ? 345  LYS B HB3  1 
ATOM 17865 H HG2  . LYS B 2 384 ? 137.19295 166.43823 121.51841 1.000 148.49178 ? 345  LYS B HG2  1 
ATOM 17866 H HG3  . LYS B 2 384 ? 137.39126 165.60903 122.86275 1.000 147.99194 ? 345  LYS B HG3  1 
ATOM 17867 H HD2  . LYS B 2 384 ? 137.88271 163.70762 121.61309 1.000 149.17857 ? 345  LYS B HD2  1 
ATOM 17868 H HD3  . LYS B 2 384 ? 137.67393 164.53300 120.26880 1.000 149.13104 ? 345  LYS B HD3  1 
ATOM 17869 H HE2  . LYS B 2 384 ? 139.51676 165.86456 120.82208 1.000 149.26319 ? 345  LYS B HE2  1 
ATOM 17870 H HE3  . LYS B 2 384 ? 139.73365 164.99946 122.13954 1.000 148.91277 ? 345  LYS B HE3  1 
ATOM 17871 H HZ1  . LYS B 2 384 ? 140.16306 163.20825 120.76490 1.000 148.83104 ? 345  LYS B HZ1  1 
ATOM 17872 H HZ2  . LYS B 2 384 ? 141.13497 164.25999 120.54273 1.000 148.83685 ? 345  LYS B HZ2  1 
ATOM 17873 H HZ3  . LYS B 2 384 ? 140.05880 164.05507 119.59427 1.000 148.70477 ? 345  LYS B HZ3  1 
ATOM 17874 N N    . TYR B 2 385 ? 135.54847 168.36321 122.86628 1.000 158.96838 ? 346  TYR B N    1 
ATOM 17875 C CA   . TYR B 2 385 ? 135.76688 169.75088 122.49226 1.000 154.19312 ? 346  TYR B CA   1 
ATOM 17876 C C    . TYR B 2 385 ? 137.24889 169.98834 122.24257 1.000 157.05069 ? 346  TYR B C    1 
ATOM 17877 O O    . TYR B 2 385 ? 138.10876 169.34251 122.84748 1.000 160.41569 ? 346  TYR B O    1 
ATOM 17878 C CB   . TYR B 2 385 ? 135.26936 170.70231 123.58278 1.000 151.93555 ? 346  TYR B CB   1 
ATOM 17879 C CG   . TYR B 2 385 ? 133.79100 170.99259 123.50493 1.000 150.56519 ? 346  TYR B CG   1 
ATOM 17880 C CD1  . TYR B 2 385 ? 132.86223 170.08011 123.97898 1.000 150.82306 ? 346  TYR B CD1  1 
ATOM 17881 C CD2  . TYR B 2 385 ? 133.32374 172.17631 122.95489 1.000 152.34616 ? 346  TYR B CD2  1 
ATOM 17882 C CE1  . TYR B 2 385 ? 131.51170 170.33803 123.91037 1.000 150.36215 ? 346  TYR B CE1  1 
ATOM 17883 C CE2  . TYR B 2 385 ? 131.97387 172.44250 122.88146 1.000 152.44889 ? 346  TYR B CE2  1 
ATOM 17884 C CZ   . TYR B 2 385 ? 131.07328 171.51972 123.36090 1.000 150.90608 ? 346  TYR B CZ   1 
ATOM 17885 O OH   . TYR B 2 385 ? 129.72683 171.77687 123.29015 1.000 151.98696 ? 346  TYR B OH   1 
ATOM 17886 H H    . TYR B 2 385 ? 135.92931 168.14421 123.60556 1.000 155.05819 ? 346  TYR B H    1 
ATOM 17887 H HA   . TYR B 2 385 ? 135.28412 169.94762 121.67428 1.000 154.18248 ? 346  TYR B HA   1 
ATOM 17888 H HB2  . TYR B 2 385 ? 135.44922 170.30608 124.44938 1.000 154.75941 ? 346  TYR B HB2  1 
ATOM 17889 H HB3  . TYR B 2 385 ? 135.74186 171.54551 123.50183 1.000 154.41181 ? 346  TYR B HB3  1 
ATOM 17890 H HD1  . TYR B 2 385 ? 133.15643 169.28022 124.35142 1.000 153.83532 ? 346  TYR B HD1  1 
ATOM 17891 H HD2  . TYR B 2 385 ? 133.93090 172.80114 122.63043 1.000 155.24514 ? 346  TYR B HD2  1 
ATOM 17892 H HE1  . TYR B 2 385 ? 130.89998 169.71636 124.23284 1.000 153.50403 ? 346  TYR B HE1  1 
ATOM 17893 H HE2  . TYR B 2 385 ? 131.67344 173.24052 122.51029 1.000 154.91370 ? 346  TYR B HE2  1 
ATOM 17894 H HH   . TYR B 2 385 ? 129.29410 171.10352 123.54445 1.000 154.10054 ? 346  TYR B HH   1 
ATOM 17895 N N    . THR B 2 386 ? 137.54094 170.92156 121.34380 1.000 176.77929 ? 347  THR B N    1 
ATOM 17896 C CA   . THR B 2 386 ? 138.91793 171.24618 121.00022 1.000 179.23689 ? 347  THR B CA   1 
ATOM 17897 C C    . THR B 2 386 ? 138.94566 172.64793 120.40530 1.000 180.45199 ? 347  THR B C    1 
ATOM 17898 O O    . THR B 2 386 ? 137.90707 173.28862 120.22208 1.000 180.22545 ? 347  THR B O    1 
ATOM 17899 C CB   . THR B 2 386 ? 139.50495 170.21194 120.03557 1.000 179.49170 ? 347  THR B CB   1 
ATOM 17900 O OG1  . THR B 2 386 ? 140.93162 170.34080 120.00182 1.000 180.80474 ? 347  THR B OG1  1 
ATOM 17901 C CG2  . THR B 2 386 ? 138.94513 170.40425 118.63475 1.000 179.57859 ? 347  THR B CG2  1 
ATOM 17902 H H    . THR B 2 386 ? 136.95517 171.38306 120.91539 1.000 178.56118 ? 347  THR B H    1 
ATOM 17903 H HA   . THR B 2 386 ? 139.45637 171.24787 121.80702 1.000 179.50392 ? 347  THR B HA   1 
ATOM 17904 H HB   . THR B 2 386 ? 139.27011 169.32068 120.33845 1.000 179.09758 ? 347  THR B HB   1 
ATOM 17905 H HG1  . THR B 2 386 ? 141.24852 170.21777 120.77008 1.000 179.39736 ? 347  THR B HG1  1 
ATOM 17906 H HG21 . THR B 2 386 ? 137.99203 170.57800 118.68072 1.000 179.07061 ? 347  THR B HG21 1 
ATOM 17907 H HG22 . THR B 2 386 ? 139.09412 169.60425 118.10675 1.000 179.04042 ? 347  THR B HG22 1 
ATOM 17908 H HG23 . THR B 2 386 ? 139.38106 171.15400 118.20051 1.000 179.61592 ? 347  THR B HG23 1 
ATOM 17909 N N    . SER B 2 387 ? 140.15146 173.11973 120.10429 1.000 203.96392 ? 348  SER B N    1 
ATOM 17910 C CA   . SER B 2 387 ? 140.32323 174.46261 119.57689 1.000 203.60841 ? 348  SER B CA   1 
ATOM 17911 C C    . SER B 2 387 ? 139.73469 174.57308 118.17296 1.000 205.14261 ? 348  SER B C    1 
ATOM 17912 O O    . SER B 2 387 ? 139.63838 173.59571 117.42583 1.000 205.79259 ? 348  SER B O    1 
ATOM 17913 C CB   . SER B 2 387 ? 141.80289 174.84246 119.55639 1.000 204.63534 ? 348  SER B CB   1 
ATOM 17914 O OG   . SER B 2 387 ? 142.55366 173.92716 118.77831 1.000 206.79491 ? 348  SER B OG   1 
ATOM 17915 H H    . SER B 2 387 ? 140.88471 172.68018 120.19740 1.000 203.74375 ? 348  SER B H    1 
ATOM 17916 H HA   . SER B 2 387 ? 139.85754 175.09142 120.15015 1.000 203.58141 ? 348  SER B HA   1 
ATOM 17917 H HB2  . SER B 2 387 ? 141.89505 175.72974 119.17543 1.000 204.09264 ? 348  SER B HB2  1 
ATOM 17918 H HB3  . SER B 2 387 ? 142.13898 174.83563 120.46542 1.000 204.20367 ? 348  SER B HB3  1 
ATOM 17919 H HG   . SER B 2 387 ? 142.25233 173.90089 117.99532 1.000 204.44399 ? 348  SER B HG   1 
ATOM 17920 N N    . GLU B 2 388 ? 139.33863 175.79763 117.82003 1.000 207.74669 ? 349  GLU B N    1 
ATOM 17921 C CA   . GLU B 2 388 ? 138.72067 176.03284 116.51946 1.000 207.87955 ? 349  GLU B CA   1 
ATOM 17922 C C    . GLU B 2 388 ? 139.68112 175.70505 115.38319 1.000 207.70658 ? 349  GLU B C    1 
ATOM 17923 O O    . GLU B 2 388 ? 139.26383 175.20651 114.33167 1.000 208.10481 ? 349  GLU B O    1 
ATOM 17924 C CB   . GLU B 2 388 ? 138.24862 177.48521 116.42767 1.000 207.56235 ? 349  GLU B CB   1 
ATOM 17925 C CG   . GLU B 2 388 ? 137.66382 177.89950 115.07938 1.000 207.68831 ? 349  GLU B CG   1 
ATOM 17926 C CD   . GLU B 2 388 ? 136.38595 177.16081 114.72736 1.000 207.49273 ? 349  GLU B CD   1 
ATOM 17927 O OE1  . GLU B 2 388 ? 136.35360 175.91859 114.84486 1.000 208.70302 ? 349  GLU B OE1  1 
ATOM 17928 O OE2  . GLU B 2 388 ? 135.40615 177.82839 114.33505 1.000 205.06528 ? 349  GLU B OE2  1 
ATOM 17929 H H    . GLU B 2 388 ? 139.41578 176.49949 118.31087 1.000 206.54261 ? 349  GLU B H    1 
ATOM 17930 H HA   . GLU B 2 388 ? 137.94760 175.45523 116.43827 1.000 206.58068 ? 349  GLU B HA   1 
ATOM 17931 H HB2  . GLU B 2 388 ? 137.56264 177.62770 117.09856 1.000 206.44307 ? 349  GLU B HB2  1 
ATOM 17932 H HB3  . GLU B 2 388 ? 139.00404 178.06610 116.60862 1.000 206.76447 ? 349  GLU B HB3  1 
ATOM 17933 H HG2  . GLU B 2 388 ? 137.45738 178.84677 115.10892 1.000 206.72115 ? 349  GLU B HG2  1 
ATOM 17934 H HG3  . GLU B 2 388 ? 138.31241 177.72820 114.37937 1.000 206.75557 ? 349  GLU B HG3  1 
ATOM 17935 N N    . ASP B 2 389 ? 140.97008 175.99400 115.56639 1.000 211.75212 ? 350  ASP B N    1 
ATOM 17936 C CA   . ASP B 2 389 ? 141.94045 175.70305 114.51658 1.000 211.50847 ? 350  ASP B CA   1 
ATOM 17937 C C    . ASP B 2 389 ? 142.03425 174.20551 114.24872 1.000 211.20747 ? 350  ASP B C    1 
ATOM 17938 O O    . ASP B 2 389 ? 142.02650 173.77289 113.09115 1.000 210.78318 ? 350  ASP B O    1 
ATOM 17939 C CB   . ASP B 2 389 ? 143.31002 176.26376 114.89981 1.000 212.01997 ? 350  ASP B CB   1 
ATOM 17940 C CG   . ASP B 2 389 ? 143.75755 175.81858 116.27769 1.000 212.12031 ? 350  ASP B CG   1 
ATOM 17941 O OD1  . ASP B 2 389 ? 143.00863 175.06123 116.92933 1.000 213.09555 ? 350  ASP B OD1  1 
ATOM 17942 O OD2  . ASP B 2 389 ? 144.85629 176.22597 116.70952 1.000 210.95185 ? 350  ASP B OD2  1 
ATOM 17943 H H    . ASP B 2 389 ? 141.29866 176.35341 116.27493 1.000 211.18967 ? 350  ASP B H    1 
ATOM 17944 H HA   . ASP B 2 389 ? 141.65774 176.13671 113.69635 1.000 211.27328 ? 350  ASP B HA   1 
ATOM 17945 H HB2  . ASP B 2 389 ? 143.96849 175.95943 114.25609 1.000 211.22746 ? 350  ASP B HB2  1 
ATOM 17946 H HB3  . ASP B 2 389 ? 143.26623 177.23269 114.89753 1.000 211.27164 ? 350  ASP B HB3  1 
ATOM 17947 N N    . VAL B 2 390 ? 142.11053 173.39579 115.30640 1.000 214.42012 ? 351  VAL B N    1 
ATOM 17948 C CA   . VAL B 2 390 ? 142.33860 171.96394 115.12785 1.000 213.98674 ? 351  VAL B CA   1 
ATOM 17949 C C    . VAL B 2 390 ? 141.16584 171.31796 114.40142 1.000 213.33456 ? 351  VAL B C    1 
ATOM 17950 O O    . VAL B 2 390 ? 141.35505 170.48495 113.50661 1.000 213.79115 ? 351  VAL B O    1 
ATOM 17951 C CB   . VAL B 2 390 ? 142.60100 171.29224 116.48788 1.000 213.29637 ? 351  VAL B CB   1 
ATOM 17952 C CG1  . VAL B 2 390 ? 142.51061 169.77893 116.35955 1.000 211.05135 ? 351  VAL B CG1  1 
ATOM 17953 C CG2  . VAL B 2 390 ? 143.96126 171.70621 117.02548 1.000 214.07479 ? 351  VAL B CG2  1 
ATOM 17954 H H    . VAL B 2 390 ? 142.03319 173.64682 116.12476 1.000 213.02030 ? 351  VAL B H    1 
ATOM 17955 H HA   . VAL B 2 390 ? 143.12925 171.84046 114.57960 1.000 213.05747 ? 351  VAL B HA   1 
ATOM 17956 H HB   . VAL B 2 390 ? 141.92554 171.58220 117.12064 1.000 212.64432 ? 351  VAL B HB   1 
ATOM 17957 H HG11 . VAL B 2 390 ? 141.57738 169.51456 116.36781 1.000 211.73883 ? 351  VAL B HG11 1 
ATOM 17958 H HG12 . VAL B 2 390 ? 142.92565 169.50704 115.52593 1.000 212.30479 ? 351  VAL B HG12 1 
ATOM 17959 H HG13 . VAL B 2 390 ? 142.97431 169.37197 117.10798 1.000 212.27608 ? 351  VAL B HG13 1 
ATOM 17960 H HG21 . VAL B 2 390 ? 144.64784 171.40788 116.40839 1.000 213.15529 ? 351  VAL B HG21 1 
ATOM 17961 H HG22 . VAL B 2 390 ? 144.09576 171.29621 117.89400 1.000 212.76385 ? 351  VAL B HG22 1 
ATOM 17962 H HG23 . VAL B 2 390 ? 143.98748 172.67233 117.10739 1.000 212.95060 ? 351  VAL B HG23 1 
ATOM 17963 N N    . VAL B 2 391 ? 139.93675 171.68598 114.77223 1.000 199.72080 ? 352  VAL B N    1 
ATOM 17964 C CA   . VAL B 2 391 ? 138.76237 171.06784 114.16637 1.000 199.30368 ? 352  VAL B CA   1 
ATOM 17965 C C    . VAL B 2 391 ? 138.71759 171.30605 112.66313 1.000 201.42429 ? 352  VAL B C    1 
ATOM 17966 O O    . VAL B 2 391 ? 138.02336 170.58006 111.94358 1.000 200.30159 ? 352  VAL B O    1 
ATOM 17967 C CB   . VAL B 2 391 ? 137.47077 171.57953 114.84282 1.000 196.87257 ? 352  VAL B CB   1 
ATOM 17968 C CG1  . VAL B 2 391 ? 137.43253 173.09710 114.86434 1.000 198.11167 ? 352  VAL B CG1  1 
ATOM 17969 C CG2  . VAL B 2 391 ? 136.24291 171.02140 114.14181 1.000 195.86324 ? 352  VAL B CG2  1 
ATOM 17970 H H    . VAL B 2 391 ? 139.76468 172.28022 115.36818 1.000 198.46270 ? 352  VAL B H    1 
ATOM 17971 H HA   . VAL B 2 391 ? 138.80863 170.10967 114.30972 1.000 197.42816 ? 352  VAL B HA   1 
ATOM 17972 H HB   . VAL B 2 391 ? 137.45503 171.26922 115.76164 1.000 196.91977 ? 352  VAL B HB   1 
ATOM 17973 H HG11 . VAL B 2 391 ? 138.08953 173.42045 115.49877 1.000 198.16125 ? 352  VAL B HG11 1 
ATOM 17974 H HG12 . VAL B 2 391 ? 136.54610 173.38403 115.13420 1.000 197.44868 ? 352  VAL B HG12 1 
ATOM 17975 H HG13 . VAL B 2 391 ? 137.63075 173.43260 113.97641 1.000 198.21946 ? 352  VAL B HG13 1 
ATOM 17976 H HG21 . VAL B 2 391 ? 136.06314 171.55165 113.34972 1.000 197.04674 ? 352  VAL B HG21 1 
ATOM 17977 H HG22 . VAL B 2 391 ? 136.41334 170.09967 113.89244 1.000 196.67215 ? 352  VAL B HG22 1 
ATOM 17978 H HG23 . VAL B 2 391 ? 135.48683 171.06721 114.74774 1.000 196.43401 ? 352  VAL B HG23 1 
ATOM 17979 N N    . THR B 2 392 ? 139.44536 172.30472 112.16516 1.000 216.96352 ? 353  THR B N    1 
ATOM 17980 C CA   . THR B 2 392 ? 139.53734 172.56935 110.73580 1.000 216.07331 ? 353  THR B CA   1 
ATOM 17981 C C    . THR B 2 392 ? 140.79861 171.97996 110.11496 1.000 217.44749 ? 353  THR B C    1 
ATOM 17982 O O    . THR B 2 392 ? 141.11950 172.29923 108.96593 1.000 215.66239 ? 353  THR B O    1 
ATOM 17983 C CB   . THR B 2 392 ? 139.48146 174.07535 110.46740 1.000 215.42149 ? 353  THR B CB   1 
ATOM 17984 O OG1  . THR B 2 392 ? 140.54548 174.73481 111.16522 1.000 216.79790 ? 353  THR B OG1  1 
ATOM 17985 C CG2  . THR B 2 392 ? 138.14424 174.65002 110.91617 1.000 213.31380 ? 353  THR B CG2  1 
ATOM 17986 H H    . THR B 2 392 ? 139.90138 172.85105 112.64702 1.000 214.69152 ? 353  THR B H    1 
ATOM 17987 H HA   . THR B 2 392 ? 138.77550 172.16435 110.29291 1.000 214.66426 ? 353  THR B HA   1 
ATOM 17988 H HB   . THR B 2 392 ? 139.57582 174.23393 109.51514 1.000 214.95225 ? 353  THR B HB   1 
ATOM 17989 H HG1  . THR B 2 392 ? 140.78485 174.28146 111.82968 1.000 214.80722 ? 353  THR B HG1  1 
ATOM 17990 H HG21 . THR B 2 392 ? 137.42326 174.24444 110.40933 1.000 214.35148 ? 353  THR B HG21 1 
ATOM 17991 H HG22 . THR B 2 392 ? 138.00481 174.47254 111.85940 1.000 214.27391 ? 353  THR B HG22 1 
ATOM 17992 H HG23 . THR B 2 392 ? 138.13058 175.60888 110.77013 1.000 214.46256 ? 353  THR B HG23 1 
ATOM 17993 N N    . LEU B 2 393 ? 141.51888 171.13042 110.84781 1.000 221.97476 ? 354  LEU B N    1 
ATOM 17994 C CA   . LEU B 2 393 ? 142.67343 170.40645 110.31885 1.000 220.52023 ? 354  LEU B CA   1 
ATOM 17995 C C    . LEU B 2 393 ? 143.77565 171.37131 109.87469 1.000 220.34147 ? 354  LEU B C    1 
ATOM 17996 O O    . LEU B 2 393 ? 144.16134 171.42648 108.70513 1.000 218.67495 ? 354  LEU B O    1 
ATOM 17997 C CB   . LEU B 2 393 ? 142.25026 169.48867 109.16668 1.000 218.99365 ? 354  LEU B CB   1 
ATOM 17998 C CG   . LEU B 2 393 ? 140.95963 168.69341 109.37954 1.000 218.03793 ? 354  LEU B CG   1 
ATOM 17999 C CD1  . LEU B 2 393 ? 140.52970 168.01541 108.08885 1.000 218.12690 ? 354  LEU B CD1  1 
ATOM 18000 C CD2  . LEU B 2 393 ? 141.13306 167.67226 110.49192 1.000 217.35821 ? 354  LEU B CD2  1 
ATOM 18001 H H    . LEU B 2 393 ? 141.35504 170.95219 111.67279 1.000 218.29595 ? 354  LEU B H    1 
ATOM 18002 H HA   . LEU B 2 393 ? 143.03809 169.84718 111.02242 1.000 218.29156 ? 354  LEU B HA   1 
ATOM 18003 H HB2  . LEU B 2 393 ? 142.12605 170.03278 108.37331 1.000 218.15285 ? 354  LEU B HB2  1 
ATOM 18004 H HB3  . LEU B 2 393 ? 142.96189 168.84850 109.00970 1.000 218.21444 ? 354  LEU B HB3  1 
ATOM 18005 H HG   . LEU B 2 393 ? 140.25108 169.30113 109.64190 1.000 218.03644 ? 354  LEU B HG   1 
ATOM 18006 H HD11 . LEU B 2 393 ? 140.49206 168.67796 107.38143 1.000 218.13217 ? 354  LEU B HD11 1 
ATOM 18007 H HD12 . LEU B 2 393 ? 141.17507 167.32693 107.86430 1.000 218.18987 ? 354  LEU B HD12 1 
ATOM 18008 H HD13 . LEU B 2 393 ? 139.65417 167.61846 108.21832 1.000 218.05393 ? 354  LEU B HD13 1 
ATOM 18009 H HD21 . LEU B 2 393 ? 140.31077 167.16604 110.58518 1.000 217.70423 ? 354  LEU B HD21 1 
ATOM 18010 H HD22 . LEU B 2 393 ? 141.33101 168.13737 111.31969 1.000 217.62544 ? 354  LEU B HD22 1 
ATOM 18011 H HD23 . LEU B 2 393 ? 141.86396 167.07723 110.26271 1.000 218.08127 ? 354  LEU B HD23 1 
ATOM 18012 N N    . ARG B 2 394 ? 144.27924 172.14104 110.83993 1.000 219.64282 ? 355  ARG B N    1 
ATOM 18013 C CA   . ARG B 2 394 ? 145.38270 173.05906 110.58036 1.000 218.17051 ? 355  ARG B CA   1 
ATOM 18014 C C    . ARG B 2 394 ? 146.48372 172.91634 111.62552 1.000 217.61415 ? 355  ARG B C    1 
ATOM 18015 O O    . ARG B 2 394 ? 147.63932 173.26461 111.36266 1.000 216.75015 ? 355  ARG B O    1 
ATOM 18016 C CB   . ARG B 2 394 ? 144.88410 174.50652 110.54621 1.000 217.57978 ? 355  ARG B CB   1 
ATOM 18017 C CG   . ARG B 2 394 ? 143.39181 174.65482 110.29911 1.000 217.21317 ? 355  ARG B CG   1 
ATOM 18018 C CD   . ARG B 2 394 ? 143.03502 176.04993 109.81078 1.000 216.60149 ? 355  ARG B CD   1 
ATOM 18019 N NE   . ARG B 2 394 ? 141.70932 176.09583 109.20500 1.000 217.02117 ? 355  ARG B NE   1 
ATOM 18020 C CZ   . ARG B 2 394 ? 141.05400 177.21275 108.91844 1.000 215.79292 ? 355  ARG B CZ   1 
ATOM 18021 N NH1  . ARG B 2 394 ? 141.57611 178.40368 109.16260 1.000 214.27344 ? 355  ARG B NH1  1 
ATOM 18022 N NH2  . ARG B 2 394 ? 139.84240 177.13309 108.37610 1.000 214.61477 ? 355  ARG B NH2  1 
ATOM 18023 H H    . ARG B 2 394 ? 143.99544 172.15018 111.65133 1.000 216.94097 ? 355  ARG B H    1 
ATOM 18024 H HA   . ARG B 2 394 ? 145.76904 172.85690 109.71412 1.000 216.73590 ? 355  ARG B HA   1 
ATOM 18025 H HB2  . ARG B 2 394 ? 145.08350 174.92318 111.39928 1.000 216.57371 ? 355  ARG B HB2  1 
ATOM 18026 H HB3  . ARG B 2 394 ? 145.34953 174.97642 109.83681 1.000 216.70684 ? 355  ARG B HB3  1 
ATOM 18027 H HG2  . ARG B 2 394 ? 143.11164 174.02110 109.62068 1.000 216.68304 ? 355  ARG B HG2  1 
ATOM 18028 H HG3  . ARG B 2 394 ? 142.91729 174.49440 111.12555 1.000 216.63500 ? 355  ARG B HG3  1 
ATOM 18029 H HD2  . ARG B 2 394 ? 143.04463 176.66212 110.56311 1.000 216.61489 ? 355  ARG B HD2  1 
ATOM 18030 H HD3  . ARG B 2 394 ? 143.68054 176.33045 109.14342 1.000 216.43389 ? 355  ARG B HD3  1 
ATOM 18031 H HE   . ARG B 2 394 ? 141.34781 175.34977 108.97626 1.000 216.61717 ? 355  ARG B HE   1 
ATOM 18032 H HH11 . ARG B 2 394 ? 142.35836 178.46910 109.51334 1.000 216.24919 ? 355  ARG B HH11 1 
ATOM 18033 H HH12 . ARG B 2 394 ? 141.13226 179.11429 108.96870 1.000 216.15002 ? 355  ARG B HH12 1 
ATOM 18034 H HH21 . ARG B 2 394 ? 139.49364 176.36431 108.21480 1.000 216.25707 ? 355  ARG B HH21 1 
ATOM 18035 H HH22 . ARG B 2 394 ? 139.40781 177.85060 108.18670 1.000 215.95316 ? 355  ARG B HH22 1 
ATOM 18036 N N    . VAL B 2 395 ? 146.14178 172.40869 112.81156 1.000 226.79193 ? 356  VAL B N    1 
ATOM 18037 C CA   . VAL B 2 395 ? 147.07491 172.32900 113.92679 1.000 227.73875 ? 356  VAL B CA   1 
ATOM 18038 C C    . VAL B 2 395 ? 146.96782 170.95378 114.57358 1.000 227.53811 ? 356  VAL B C    1 
ATOM 18039 O O    . VAL B 2 395 ? 145.99412 170.22214 114.38240 1.000 225.34143 ? 356  VAL B O    1 
ATOM 18040 C CB   . VAL B 2 395 ? 146.82007 173.43758 114.97401 1.000 227.44395 ? 356  VAL B CB   1 
ATOM 18041 C CG1  . VAL B 2 395 ? 147.97903 173.52942 115.95685 1.000 226.45654 ? 356  VAL B CG1  1 
ATOM 18042 C CG2  . VAL B 2 395 ? 146.59054 174.77912 114.28985 1.000 225.55292 ? 356  VAL B CG2  1 
ATOM 18043 H H    . VAL B 2 395 ? 145.36109 172.09969 112.99594 1.000 225.68843 ? 356  VAL B H    1 
ATOM 18044 H HA   . VAL B 2 395 ? 147.97952 172.43280 113.59288 1.000 225.99526 ? 356  VAL B HA   1 
ATOM 18045 H HB   . VAL B 2 395 ? 146.01965 173.21754 115.47570 1.000 225.93252 ? 356  VAL B HB   1 
ATOM 18046 H HG11 . VAL B 2 395 ? 147.87793 172.83755 116.62893 1.000 225.93067 ? 356  VAL B HG11 1 
ATOM 18047 H HG12 . VAL B 2 395 ? 148.81298 173.40698 115.47712 1.000 225.97209 ? 356  VAL B HG12 1 
ATOM 18048 H HG13 . VAL B 2 395 ? 147.96467 174.40254 116.37904 1.000 225.84578 ? 356  VAL B HG13 1 
ATOM 18049 H HG21 . VAL B 2 395 ? 146.42365 175.45098 114.96890 1.000 225.63731 ? 356  VAL B HG21 1 
ATOM 18050 H HG22 . VAL B 2 395 ? 145.82459 174.71332 113.69877 1.000 225.44628 ? 356  VAL B HG22 1 
ATOM 18051 H HG23 . VAL B 2 395 ? 147.38397 175.01460 113.78399 1.000 225.76257 ? 356  VAL B HG23 1 
ATOM 18052 N N    . THR B 2 396 ? 147.99607 170.60852 115.34708 1.000 238.35603 ? 357  THR B N    1 
ATOM 18053 C CA   . THR B 2 396 ? 148.04400 169.34228 116.06676 1.000 238.00215 ? 357  THR B CA   1 
ATOM 18054 C C    . THR B 2 396 ? 147.31803 169.47794 117.40013 1.000 238.18214 ? 357  THR B C    1 
ATOM 18055 O O    . THR B 2 396 ? 147.61079 170.38503 118.18592 1.000 236.96139 ? 357  THR B O    1 
ATOM 18056 C CB   . THR B 2 396 ? 149.49163 168.90481 116.29886 1.000 236.39039 ? 357  THR B CB   1 
ATOM 18057 O OG1  . THR B 2 396 ? 150.25038 170.00132 116.82458 1.000 237.43441 ? 357  THR B OG1  1 
ATOM 18058 C CG2  . THR B 2 396 ? 150.12364 168.43117 114.99721 1.000 234.89837 ? 357  THR B CG2  1 
ATOM 18059 H H    . THR B 2 396 ? 148.68971 171.10116 115.47037 1.000 236.12528 ? 357  THR B H    1 
ATOM 18060 H HA   . THR B 2 396 ? 147.59837 168.65757 115.54396 1.000 236.03855 ? 357  THR B HA   1 
ATOM 18061 H HB   . THR B 2 396 ? 149.50962 168.16994 116.93107 1.000 235.88667 ? 357  THR B HB   1 
ATOM 18062 H HG1  . THR B 2 396 ? 150.36444 170.58425 116.23090 1.000 236.16942 ? 357  THR B HG1  1 
ATOM 18063 H HG21 . THR B 2 396 ? 149.61250 167.69313 114.62995 1.000 235.78228 ? 357  THR B HG21 1 
ATOM 18064 H HG22 . THR B 2 396 ? 151.03299 168.13483 115.15928 1.000 235.71163 ? 357  THR B HG22 1 
ATOM 18065 H HG23 . THR B 2 396 ? 150.13827 169.15605 114.35297 1.000 235.78294 ? 357  THR B HG23 1 
ATOM 18066 N N    . ASP B 2 397 ? 146.37371 168.57257 117.64846 1.000 233.05285 ? 358  ASP B N    1 
ATOM 18067 C CA   . ASP B 2 397 ? 145.54672 168.60087 118.84964 1.000 232.97923 ? 358  ASP B CA   1 
ATOM 18068 C C    . ASP B 2 397 ? 146.35512 168.44385 120.13467 1.000 232.61474 ? 358  ASP B C    1 
ATOM 18069 O O    . ASP B 2 397 ? 146.09011 169.15927 121.10886 1.000 232.13483 ? 358  ASP B O    1 
ATOM 18070 C CB   . ASP B 2 397 ? 144.47891 167.50837 118.78541 1.000 231.56947 ? 358  ASP B CB   1 
ATOM 18071 C CG   . ASP B 2 397 ? 143.26027 167.83998 119.62506 1.000 230.91078 ? 358  ASP B CG   1 
ATOM 18072 O OD1  . ASP B 2 397 ? 143.39540 168.62971 120.58357 1.000 230.05692 ? 358  ASP B OD1  1 
ATOM 18073 O OD2  . ASP B 2 397 ? 142.16838 167.31393 119.32924 1.000 229.99693 ? 358  ASP B OD2  1 
ATOM 18074 H H    . ASP B 2 397 ? 146.19056 167.91722 117.12271 1.000 230.36289 ? 358  ASP B H    1 
ATOM 18075 H HA   . ASP B 2 397 ? 145.09165 169.45620 118.89212 1.000 230.42462 ? 358  ASP B HA   1 
ATOM 18076 H HB2  . ASP B 2 397 ? 144.19097 167.40013 117.86542 1.000 229.76926 ? 358  ASP B HB2  1 
ATOM 18077 H HB3  . ASP B 2 397 ? 144.85422 166.67801 119.11713 1.000 230.20497 ? 358  ASP B HB3  1 
ATOM 18078 N N    . PRO B 2 398 ? 147.33074 167.51650 120.19629 1.000 227.55630 ? 359  PRO B N    1 
ATOM 18079 C CA   . PRO B 2 398 ? 148.01119 167.25121 121.47361 1.000 225.99198 ? 359  PRO B CA   1 
ATOM 18080 C C    . PRO B 2 398 ? 148.45000 168.51079 122.20417 1.000 225.60035 ? 359  PRO B C    1 
ATOM 18081 O O    . PRO B 2 398 ? 148.35391 168.58451 123.43324 1.000 222.66185 ? 359  PRO B O    1 
ATOM 18082 C CB   . PRO B 2 398 ? 149.21478 166.40274 121.05046 1.000 224.54038 ? 359  PRO B CB   1 
ATOM 18083 C CG   . PRO B 2 398 ? 148.73230 165.66231 119.85818 1.000 224.65382 ? 359  PRO B CG   1 
ATOM 18084 C CD   . PRO B 2 398 ? 147.78460 166.59318 119.13920 1.000 224.94187 ? 359  PRO B CD   1 
ATOM 18085 H HA   . PRO B 2 398 ? 147.43940 166.72646 122.05563 1.000 225.03355 ? 359  PRO B HA   1 
ATOM 18086 H HB2  . PRO B 2 398 ? 149.96102 166.97888 120.82229 1.000 224.83964 ? 359  PRO B HB2  1 
ATOM 18087 H HB3  . PRO B 2 398 ? 149.45419 165.79103 121.76428 1.000 224.79189 ? 359  PRO B HB3  1 
ATOM 18088 H HG2  . PRO B 2 398 ? 149.48568 165.43870 119.28932 1.000 224.82366 ? 359  PRO B HG2  1 
ATOM 18089 H HG3  . PRO B 2 398 ? 148.26949 164.85815 120.14141 1.000 224.96100 ? 359  PRO B HG3  1 
ATOM 18090 H HD2  . PRO B 2 398 ? 148.25909 167.07811 118.44720 1.000 224.98612 ? 359  PRO B HD2  1 
ATOM 18091 H HD3  . PRO B 2 398 ? 147.03444 166.09730 118.77589 1.000 224.97493 ? 359  PRO B HD3  1 
ATOM 18092 N N    . SER B 2 399 ? 148.93046 169.50930 121.46113 1.000 230.61715 ? 360  SER B N    1 
ATOM 18093 C CA   . SER B 2 399 ? 149.29316 170.77934 122.07767 1.000 229.70877 ? 360  SER B CA   1 
ATOM 18094 C C    . SER B 2 399 ? 148.07565 171.54359 122.58089 1.000 229.51104 ? 360  SER B C    1 
ATOM 18095 O O    . SER B 2 399 ? 148.22643 172.44488 123.41259 1.000 228.38441 ? 360  SER B O    1 
ATOM 18096 C CB   . SER B 2 399 ? 150.07074 171.64335 121.08405 1.000 228.98020 ? 360  SER B CB   1 
ATOM 18097 O OG   . SER B 2 399 ? 149.36276 171.78021 119.86436 1.000 228.29511 ? 360  SER B OG   1 
ATOM 18098 H H    . SER B 2 399 ? 149.05376 169.47528 120.61070 1.000 228.96707 ? 360  SER B H    1 
ATOM 18099 H HA   . SER B 2 399 ? 149.87018 170.60582 122.83774 1.000 228.70506 ? 360  SER B HA   1 
ATOM 18100 H HB2  . SER B 2 399 ? 150.20513 172.52295 121.47042 1.000 228.68982 ? 360  SER B HB2  1 
ATOM 18101 H HB3  . SER B 2 399 ? 150.92779 171.22536 120.90608 1.000 228.69632 ? 360  SER B HB3  1 
ATOM 18102 H HG   . SER B 2 399 ? 149.81321 172.23512 119.32052 1.000 228.66099 ? 360  SER B HG   1 
ATOM 18103 N N    . GLN B 2 400 ? 146.88178 171.20674 122.10032 1.000 220.67704 ? 361  GLN B N    1 
ATOM 18104 C CA   . GLN B 2 400 ? 145.65134 171.88002 122.49296 1.000 219.27574 ? 361  GLN B CA   1 
ATOM 18105 C C    . GLN B 2 400 ? 144.86152 170.98916 123.44239 1.000 218.67456 ? 361  GLN B C    1 
ATOM 18106 O O    . GLN B 2 400 ? 144.64938 169.80524 123.15953 1.000 217.92638 ? 361  GLN B O    1 
ATOM 18107 C CB   . GLN B 2 400 ? 144.80431 172.22056 121.26604 1.000 217.26640 ? 361  GLN B CB   1 
ATOM 18108 C CG   . GLN B 2 400 ? 145.31684 173.40868 120.46890 1.000 217.96879 ? 361  GLN B CG   1 
ATOM 18109 C CD   . GLN B 2 400 ? 144.81376 174.73540 121.00363 1.000 218.16503 ? 361  GLN B CD   1 
ATOM 18110 O OE1  . GLN B 2 400 ? 144.04867 174.78121 121.96691 1.000 218.58242 ? 361  GLN B OE1  1 
ATOM 18111 N NE2  . GLN B 2 400 ? 145.23832 175.82500 120.37468 1.000 216.96819 ? 361  GLN B NE2  1 
ATOM 18112 H H    . GLN B 2 400 ? 146.75804 170.57794 121.52877 1.000 218.71607 ? 361  GLN B H    1 
ATOM 18113 H HA   . GLN B 2 400 ? 145.86548 172.70564 122.95464 1.000 218.18076 ? 361  GLN B HA   1 
ATOM 18114 H HB2  . GLN B 2 400 ? 144.79416 171.45226 120.67418 1.000 217.82604 ? 361  GLN B HB2  1 
ATOM 18115 H HB3  . GLN B 2 400 ? 143.90059 172.42099 121.55533 1.000 217.63426 ? 361  GLN B HB3  1 
ATOM 18116 H HG2  . GLN B 2 400 ? 146.28613 173.41856 120.50456 1.000 218.06673 ? 361  GLN B HG2  1 
ATOM 18117 H HG3  . GLN B 2 400 ? 145.01950 173.32355 119.54955 1.000 217.77559 ? 361  GLN B HG3  1 
ATOM 18118 H HE21 . GLN B 2 400 ? 145.77190 175.75385 119.70395 1.000 217.56782 ? 361  GLN B HE21 1 
ATOM 18119 H HE22 . GLN B 2 400 ? 144.98097 176.60188 120.63892 1.000 217.58089 ? 361  GLN B HE22 1 
ATOM 18120 N N    . ALA B 2 401 ? 144.42837 171.55968 124.56280 1.000 200.29390 ? 362  ALA B N    1 
ATOM 18121 C CA   . ALA B 2 401 ? 143.65240 170.80018 125.53167 1.000 198.38008 ? 362  ALA B CA   1 
ATOM 18122 C C    . ALA B 2 401 ? 142.26265 170.50163 124.98440 1.000 197.51742 ? 362  ALA B C    1 
ATOM 18123 O O    . ALA B 2 401 ? 141.56821 171.39128 124.48492 1.000 195.84767 ? 362  ALA B O    1 
ATOM 18124 C CB   . ALA B 2 401 ? 143.54339 171.57038 126.84677 1.000 196.77090 ? 362  ALA B CB   1 
ATOM 18125 H H    . ALA B 2 401 ? 144.56931 172.37888 124.78305 1.000 198.06867 ? 362  ALA B H    1 
ATOM 18126 H HA   . ALA B 2 401 ? 144.09714 169.95678 125.70919 1.000 197.63391 ? 362  ALA B HA   1 
ATOM 18127 H HB1  . ALA B 2 401 ? 143.09702 172.41551 126.68190 1.000 197.27872 ? 362  ALA B HB1  1 
ATOM 18128 H HB2  . ALA B 2 401 ? 143.03005 171.04317 127.47892 1.000 197.30832 ? 362  ALA B HB2  1 
ATOM 18129 H HB3  . ALA B 2 401 ? 144.43484 171.72861 127.19487 1.000 197.43530 ? 362  ALA B HB3  1 
ATOM 18130 N N    . SER B 2 402 ? 141.85745 169.23908 125.08597 1.000 184.83285 ? 363  SER B N    1 
ATOM 18131 C CA   . SER B 2 402 ? 140.55329 168.78641 124.62722 1.000 183.02480 ? 363  SER B CA   1 
ATOM 18132 C C    . SER B 2 402 ? 139.69527 168.41733 125.82759 1.000 180.86394 ? 363  SER B C    1 
ATOM 18133 O O    . SER B 2 402 ? 140.10274 167.61084 126.66956 1.000 181.66176 ? 363  SER B O    1 
ATOM 18134 C CB   . SER B 2 402 ? 140.68613 167.58429 123.68888 1.000 182.39014 ? 363  SER B CB   1 
ATOM 18135 O OG   . SER B 2 402 ? 141.74835 166.73919 124.09541 1.000 183.87508 ? 363  SER B OG   1 
ATOM 18136 H H    . SER B 2 402 ? 142.33642 168.61049 125.42581 1.000 182.57388 ? 363  SER B H    1 
ATOM 18137 H HA   . SER B 2 402 ? 140.11356 169.50331 124.14516 1.000 182.00377 ? 363  SER B HA   1 
ATOM 18138 H HB2  . SER B 2 402 ? 139.85794 167.07947 123.70232 1.000 181.47434 ? 363  SER B HB2  1 
ATOM 18139 H HB3  . SER B 2 402 ? 140.86502 167.90442 122.79074 1.000 181.78230 ? 363  SER B HB3  1 
ATOM 18140 H HG   . SER B 2 402 ? 141.80155 166.07723 123.58103 1.000 181.97660 ? 363  SER B HG   1 
ATOM 18141 N N    . PHE B 2 403 ? 138.50731 169.01014 125.90133 1.000 162.83923 ? 364  PHE B N    1 
ATOM 18142 C CA   . PHE B 2 403 ? 137.59922 168.83014 127.02633 1.000 162.96143 ? 364  PHE B CA   1 
ATOM 18143 C C    . PHE B 2 403 ? 136.50019 167.85004 126.64209 1.000 161.91477 ? 364  PHE B C    1 
ATOM 18144 O O    . PHE B 2 403 ? 135.74353 168.09823 125.69803 1.000 164.96193 ? 364  PHE B O    1 
ATOM 18145 C CB   . PHE B 2 403 ? 136.98039 170.16478 127.45916 1.000 161.28400 ? 364  PHE B CB   1 
ATOM 18146 C CG   . PHE B 2 403 ? 137.96891 171.15820 128.02665 1.000 163.21059 ? 364  PHE B CG   1 
ATOM 18147 C CD1  . PHE B 2 403 ? 139.33758 170.99033 127.87662 1.000 164.01386 ? 364  PHE B CD1  1 
ATOM 18148 C CD2  . PHE B 2 403 ? 137.51457 172.27458 128.70933 1.000 164.15279 ? 364  PHE B CD2  1 
ATOM 18149 C CE1  . PHE B 2 403 ? 140.22482 171.90596 128.39954 1.000 165.82207 ? 364  PHE B CE1  1 
ATOM 18150 C CE2  . PHE B 2 403 ? 138.40206 173.19461 129.23312 1.000 165.24031 ? 364  PHE B CE2  1 
ATOM 18151 C CZ   . PHE B 2 403 ? 139.75695 173.00920 129.07729 1.000 166.08227 ? 364  PHE B CZ   1 
ATOM 18152 H H    . PHE B 2 403 ? 138.19917 169.53689 125.29597 1.000 164.74138 ? 364  PHE B H    1 
ATOM 18153 H HA   . PHE B 2 403 ? 138.08701 168.46169 127.77944 1.000 164.92027 ? 364  PHE B HA   1 
ATOM 18154 H HB2  . PHE B 2 403 ? 136.55741 170.57664 126.68883 1.000 164.27260 ? 364  PHE B HB2  1 
ATOM 18155 H HB3  . PHE B 2 403 ? 136.31547 169.99081 128.14406 1.000 164.10028 ? 364  PHE B HB3  1 
ATOM 18156 H HD1  . PHE B 2 403 ? 139.67077 170.25310 127.42627 1.000 164.72106 ? 364  PHE B HD1  1 
ATOM 18157 H HD2  . PHE B 2 403 ? 136.60024 172.40547 128.81885 1.000 164.34458 ? 364  PHE B HD2  1 
ATOM 18158 H HE1  . PHE B 2 403 ? 141.13946 171.77746 128.29208 1.000 165.00440 ? 364  PHE B HE1  1 
ATOM 18159 H HE2  . PHE B 2 403 ? 138.08541 173.93955 129.69094 1.000 164.70467 ? 364  PHE B HE2  1 
ATOM 18160 H HZ   . PHE B 2 403 ? 140.35413 173.62831 129.42951 1.000 164.60154 ? 364  PHE B HZ   1 
ATOM 18161 N N    . PHE B 2 404 ? 136.41343 166.74555 127.37564 1.000 151.33100 ? 365  PHE B N    1 
ATOM 18162 C CA   . PHE B 2 404 ? 135.35879 165.76018 127.19233 1.000 148.26081 ? 365  PHE B CA   1 
ATOM 18163 C C    . PHE B 2 404 ? 134.17134 166.12809 128.06950 1.000 149.49543 ? 365  PHE B C    1 
ATOM 18164 O O    . PHE B 2 404 ? 134.34237 166.51128 129.22944 1.000 156.68989 ? 365  PHE B O    1 
ATOM 18165 C CB   . PHE B 2 404 ? 135.85421 164.35817 127.54525 1.000 152.14986 ? 365  PHE B CB   1 
ATOM 18166 C CG   . PHE B 2 404 ? 137.04563 163.91807 126.74612 1.000 156.33054 ? 365  PHE B CG   1 
ATOM 18167 C CD1  . PHE B 2 404 ? 138.32816 164.20363 127.17992 1.000 157.48644 ? 365  PHE B CD1  1 
ATOM 18168 C CD2  . PHE B 2 404 ? 136.88518 163.21466 125.56574 1.000 154.37926 ? 365  PHE B CD2  1 
ATOM 18169 C CE1  . PHE B 2 404 ? 139.42686 163.79970 126.44998 1.000 157.04634 ? 365  PHE B CE1  1 
ATOM 18170 C CE2  . PHE B 2 404 ? 137.98132 162.80811 124.83226 1.000 152.11009 ? 365  PHE B CE2  1 
ATOM 18171 C CZ   . PHE B 2 404 ? 139.25298 163.10107 125.27533 1.000 155.01923 ? 365  PHE B CZ   1 
ATOM 18172 H H    . PHE B 2 404 ? 136.96901 166.54082 127.99978 1.000 154.50819 ? 365  PHE B H    1 
ATOM 18173 H HA   . PHE B 2 404 ? 135.07158 165.76182 126.26565 1.000 153.75613 ? 365  PHE B HA   1 
ATOM 18174 H HB2  . PHE B 2 404 ? 136.10303 164.34118 128.48256 1.000 154.28357 ? 365  PHE B HB2  1 
ATOM 18175 H HB3  . PHE B 2 404 ? 135.13744 163.72615 127.38384 1.000 153.59725 ? 365  PHE B HB3  1 
ATOM 18176 H HD1  . PHE B 2 404 ? 138.45087 164.67523 127.97179 1.000 154.54165 ? 365  PHE B HD1  1 
ATOM 18177 H HD2  . PHE B 2 404 ? 136.02911 163.01462 125.26215 1.000 153.73810 ? 365  PHE B HD2  1 
ATOM 18178 H HE1  . PHE B 2 404 ? 140.28397 163.99849 126.75076 1.000 154.26470 ? 365  PHE B HE1  1 
ATOM 18179 H HE2  . PHE B 2 404 ? 137.86205 162.33691 124.03966 1.000 153.46821 ? 365  PHE B HE2  1 
ATOM 18180 H HZ   . PHE B 2 404 ? 139.99276 162.82814 124.78249 1.000 154.08950 ? 365  PHE B HZ   1 
ATOM 18181 N N    . VAL B 2 405 ? 132.96887 166.01022 127.51396 1.000 139.12998 ? 366  VAL B N    1 
ATOM 18182 C CA   . VAL B 2 405 ? 131.74966 166.43696 128.18759 1.000 136.53297 ? 366  VAL B CA   1 
ATOM 18183 C C    . VAL B 2 405 ? 130.70653 165.33537 128.08283 1.000 136.29752 ? 366  VAL B C    1 
ATOM 18184 O O    . VAL B 2 405 ? 130.52794 164.73411 127.01821 1.000 148.09339 ? 366  VAL B O    1 
ATOM 18185 C CB   . VAL B 2 405 ? 131.20628 167.74986 127.58797 1.000 139.22928 ? 366  VAL B CB   1 
ATOM 18186 C CG1  . VAL B 2 405 ? 129.84287 168.08029 128.17550 1.000 140.81159 ? 366  VAL B CG1  1 
ATOM 18187 C CG2  . VAL B 2 405 ? 132.18899 168.88395 127.82476 1.000 142.04325 ? 366  VAL B CG2  1 
ATOM 18188 H H    . VAL B 2 405 ? 132.83240 165.67912 126.73177 1.000 143.09574 ? 366  VAL B H    1 
ATOM 18189 H HA   . VAL B 2 405 ? 131.93680 166.58808 129.12741 1.000 141.77219 ? 366  VAL B HA   1 
ATOM 18190 H HB   . VAL B 2 405 ? 131.10105 167.63940 126.62979 1.000 142.25012 ? 366  VAL B HB   1 
ATOM 18191 H HG11 . VAL B 2 405 ? 129.76297 169.04314 128.26114 1.000 142.70661 ? 366  VAL B HG11 1 
ATOM 18192 H HG12 . VAL B 2 405 ? 129.76146 167.66541 129.04836 1.000 142.05667 ? 366  VAL B HG12 1 
ATOM 18193 H HG13 . VAL B 2 405 ? 129.15377 167.74508 127.58075 1.000 141.68326 ? 366  VAL B HG13 1 
ATOM 18194 H HG21 . VAL B 2 405 ? 132.28722 169.02236 128.77984 1.000 142.70456 ? 366  VAL B HG21 1 
ATOM 18195 H HG22 . VAL B 2 405 ? 131.84779 169.68999 127.40650 1.000 143.02016 ? 366  VAL B HG22 1 
ATOM 18196 H HG23 . VAL B 2 405 ? 133.04491 168.64665 127.43493 1.000 142.17001 ? 366  VAL B HG23 1 
ATOM 18197 N N    . VAL B 2 406 ? 130.01927 165.07337 129.19102 1.000 125.07498 ? 367  VAL B N    1 
ATOM 18198 C CA   . VAL B 2 406 ? 128.87203 164.17398 129.22687 1.000 128.00555 ? 367  VAL B CA   1 
ATOM 18199 C C    . VAL B 2 406 ? 127.63231 165.03814 129.39996 1.000 124.79580 ? 367  VAL B C    1 
ATOM 18200 O O    . VAL B 2 406 ? 127.54938 165.83526 130.34210 1.000 133.67108 ? 367  VAL B O    1 
ATOM 18201 C CB   . VAL B 2 406 ? 128.99177 163.13993 130.35668 1.000 129.75349 ? 367  VAL B CB   1 
ATOM 18202 C CG1  . VAL B 2 406 ? 127.74013 162.25524 130.41551 1.000 127.03503 ? 367  VAL B CG1  1 
ATOM 18203 C CG2  . VAL B 2 406 ? 130.25685 162.31089 130.17833 1.000 129.29552 ? 367  VAL B CG2  1 
ATOM 18204 H H    . VAL B 2 406 ? 130.20587 165.41633 129.95791 1.000 131.59426 ? 367  VAL B H    1 
ATOM 18205 H HA   . VAL B 2 406 ? 128.80310 163.70002 128.38352 1.000 131.89202 ? 367  VAL B HA   1 
ATOM 18206 H HB   . VAL B 2 406 ? 129.06322 163.60886 131.20304 1.000 131.78449 ? 367  VAL B HB   1 
ATOM 18207 H HG11 . VAL B 2 406 ? 127.12422 162.51801 129.71472 1.000 130.92699 ? 367  VAL B HG11 1 
ATOM 18208 H HG12 . VAL B 2 406 ? 127.98945 161.32674 130.29165 1.000 130.69941 ? 367  VAL B HG12 1 
ATOM 18209 H HG13 . VAL B 2 406 ? 127.31938 162.36778 131.28239 1.000 131.02196 ? 367  VAL B HG13 1 
ATOM 18210 H HG21 . VAL B 2 406 ? 130.52067 162.34564 129.24645 1.000 131.55747 ? 367  VAL B HG21 1 
ATOM 18211 H HG22 . VAL B 2 406 ? 130.95830 162.68703 130.73261 1.000 131.49556 ? 367  VAL B HG22 1 
ATOM 18212 H HG23 . VAL B 2 406 ? 130.08881 161.39236 130.43889 1.000 130.82551 ? 367  VAL B HG23 1 
ATOM 18213 N N    . TYR B 2 407 ? 126.67228 164.88259 128.49465 1.000 133.36749 ? 368  TYR B N    1 
ATOM 18214 C CA   . TYR B 2 407 ? 125.48441 165.71934 128.46361 1.000 135.91409 ? 368  TYR B CA   1 
ATOM 18215 C C    . TYR B 2 407 ? 124.24398 164.84185 128.39904 1.000 140.00369 ? 368  TYR B C    1 
ATOM 18216 O O    . TYR B 2 407 ? 124.21195 163.83677 127.68525 1.000 147.55817 ? 368  TYR B O    1 
ATOM 18217 C CB   . TYR B 2 407 ? 125.53034 166.68071 127.26447 1.000 137.79924 ? 368  TYR B CB   1 
ATOM 18218 C CG   . TYR B 2 407 ? 124.25277 167.45002 127.01539 1.000 139.20505 ? 368  TYR B CG   1 
ATOM 18219 C CD1  . TYR B 2 407 ? 123.23800 166.91715 126.23301 1.000 138.71176 ? 368  TYR B CD1  1 
ATOM 18220 C CD2  . TYR B 2 407 ? 124.06639 168.71439 127.55427 1.000 141.07001 ? 368  TYR B CD2  1 
ATOM 18221 C CE1  . TYR B 2 407 ? 122.07386 167.61844 125.99976 1.000 139.92362 ? 368  TYR B CE1  1 
ATOM 18222 C CE2  . TYR B 2 407 ? 122.90411 169.42244 127.32686 1.000 143.00335 ? 368  TYR B CE2  1 
ATOM 18223 C CZ   . TYR B 2 407 ? 121.91133 168.86948 126.54896 1.000 143.49594 ? 368  TYR B CZ   1 
ATOM 18224 O OH   . TYR B 2 407 ? 120.75081 169.57010 126.31821 1.000 146.22083 ? 368  TYR B OH   1 
ATOM 18225 H H    . TYR B 2 407 ? 126.68974 164.28560 127.87504 1.000 140.69495 ? 368  TYR B H    1 
ATOM 18226 H HA   . TYR B 2 407 ? 125.44002 166.24798 129.27564 1.000 140.29352 ? 368  TYR B HA   1 
ATOM 18227 H HB2  . TYR B 2 407 ? 126.23722 167.32779 127.41561 1.000 140.51857 ? 368  TYR B HB2  1 
ATOM 18228 H HB3  . TYR B 2 407 ? 125.72500 166.16780 126.46473 1.000 140.70520 ? 368  TYR B HB3  1 
ATOM 18229 H HD1  . TYR B 2 407 ? 123.34418 166.07181 125.86043 1.000 140.62957 ? 368  TYR B HD1  1 
ATOM 18230 H HD2  . TYR B 2 407 ? 124.73474 169.09023 128.08030 1.000 141.45390 ? 368  TYR B HD2  1 
ATOM 18231 H HE1  . TYR B 2 407 ? 121.40189 167.24796 125.47515 1.000 140.98672 ? 368  TYR B HE1  1 
ATOM 18232 H HE2  . TYR B 2 407 ? 122.79183 170.26851 127.69634 1.000 141.84990 ? 368  TYR B HE2  1 
ATOM 18233 H HH   . TYR B 2 407 ? 120.77589 170.30700 126.72046 1.000 142.13371 ? 368  TYR B HH   1 
ATOM 18234 N N    . ASN B 2 408 ? 123.22174 165.23088 129.15507 1.000 141.28224 ? 369  ASN B N    1 
ATOM 18235 C CA   . ASN B 2 408 ? 121.94883 164.52232 129.19242 1.000 143.37612 ? 369  ASN B CA   1 
ATOM 18236 C C    . ASN B 2 408 ? 120.97434 165.22375 128.25686 1.000 141.80192 ? 369  ASN B C    1 
ATOM 18237 O O    . ASN B 2 408 ? 120.75911 166.43471 128.37231 1.000 146.48549 ? 369  ASN B O    1 
ATOM 18238 C CB   . ASN B 2 408 ? 121.39152 164.46885 130.61428 1.000 146.42535 ? 369  ASN B CB   1 
ATOM 18239 C CG   . ASN B 2 408 ? 120.08093 163.71325 130.69737 1.000 147.47299 ? 369  ASN B CG   1 
ATOM 18240 O OD1  . ASN B 2 408 ? 119.09903 164.07878 130.05263 1.000 147.71836 ? 369  ASN B OD1  1 
ATOM 18241 N ND2  . ASN B 2 408 ? 120.06019 162.64913 131.49016 1.000 146.69977 ? 369  ASN B ND2  1 
ATOM 18242 H H    . ASN B 2 408 ? 123.24388 165.92004 129.66892 1.000 144.71598 ? 369  ASN B H    1 
ATOM 18243 H HA   . ASN B 2 408 ? 122.07392 163.61328 128.87839 1.000 144.91040 ? 369  ASN B HA   1 
ATOM 18244 H HB2  . ASN B 2 408 ? 122.03350 164.02445 131.19011 1.000 145.13697 ? 369  ASN B HB2  1 
ATOM 18245 H HB3  . ASN B 2 408 ? 121.23568 165.37380 130.92700 1.000 145.24611 ? 369  ASN B HB3  1 
ATOM 18246 H HD21 . ASN B 2 408 ? 120.76636 162.42189 131.92512 1.000 145.17889 ? 369  ASN B HD21 1 
ATOM 18247 H HD22 . ASN B 2 408 ? 119.33912 162.18680 131.56959 1.000 145.30295 ? 369  ASN B HD22 1 
ATOM 18248 N N    . MET B 2 409 ? 120.38539 164.45975 127.33658 1.000 146.12464 ? 370  MET B N    1 
ATOM 18249 C CA   . MET B 2 409 ? 119.51583 165.05065 126.32490 1.000 146.74662 ? 370  MET B CA   1 
ATOM 18250 C C    . MET B 2 409 ? 118.20277 165.53162 126.93138 1.000 149.66033 ? 370  MET B C    1 
ATOM 18251 O O    . MET B 2 409 ? 117.74007 166.63880 126.63344 1.000 148.27103 ? 370  MET B O    1 
ATOM 18252 C CB   . MET B 2 409 ? 119.25582 164.03512 125.21326 1.000 148.91600 ? 370  MET B CB   1 
ATOM 18253 C CG   . MET B 2 409 ? 120.43237 163.85148 124.26587 1.000 148.32423 ? 370  MET B CG   1 
ATOM 18254 S SD   . MET B 2 409 ? 120.26414 162.44741 123.14315 1.000 159.37902 ? 370  MET B SD   1 
ATOM 18255 C CE   . MET B 2 409 ? 118.49679 162.40115 122.87263 1.000 151.24477 ? 370  MET B CE   1 
ATOM 18256 H H    . MET B 2 409 ? 120.47343 163.60602 127.27805 1.000 148.79669 ? 370  MET B H    1 
ATOM 18257 H HA   . MET B 2 409 ? 119.96797 165.81044 125.92814 1.000 148.22826 ? 370  MET B HA   1 
ATOM 18258 H HB2  . MET B 2 409 ? 119.05786 163.17454 125.61431 1.000 149.02525 ? 370  MET B HB2  1 
ATOM 18259 H HB3  . MET B 2 409 ? 118.49725 164.33963 124.69168 1.000 148.73089 ? 370  MET B HB3  1 
ATOM 18260 H HG2  . MET B 2 409 ? 120.52511 164.65190 123.72578 1.000 148.49825 ? 370  MET B HG2  1 
ATOM 18261 H HG3  . MET B 2 409 ? 121.23611 163.71601 124.79105 1.000 148.41248 ? 370  MET B HG3  1 
ATOM 18262 H HE1  . MET B 2 409 ? 118.29595 161.71023 122.22203 1.000 149.16137 ? 370  MET B HE1  1 
ATOM 18263 H HE2  . MET B 2 409 ? 118.04820 162.20669 123.71004 1.000 149.11116 ? 370  MET B HE2  1 
ATOM 18264 H HE3  . MET B 2 409 ? 118.21538 163.26400 122.53561 1.000 148.94605 ? 370  MET B HE3  1 
ATOM 18265 N N    . VAL B 2 410 ? 117.58556 164.71482 127.78679 1.000 152.34909 ? 371  VAL B N    1 
ATOM 18266 C CA   . VAL B 2 410 ? 116.25728 165.05189 128.29547 1.000 150.31409 ? 371  VAL B CA   1 
ATOM 18267 C C    . VAL B 2 410 ? 116.36189 166.02892 129.46078 1.000 148.02762 ? 371  VAL B C    1 
ATOM 18268 O O    . VAL B 2 410 ? 115.65154 167.03912 129.50995 1.000 146.97837 ? 371  VAL B O    1 
ATOM 18269 C CB   . VAL B 2 410 ? 115.48078 163.78087 128.69428 1.000 151.85149 ? 371  VAL B CB   1 
ATOM 18270 C CG1  . VAL B 2 410 ? 114.86767 163.12504 127.46735 1.000 150.15551 ? 371  VAL B CG1  1 
ATOM 18271 C CG2  . VAL B 2 410 ? 116.36278 162.79221 129.45144 1.000 149.58777 ? 371  VAL B CG2  1 
ATOM 18272 H H    . VAL B 2 410 ? 117.91602 163.97828 128.07596 1.000 149.41942 ? 371  VAL B H    1 
ATOM 18273 H HA   . VAL B 2 410 ? 115.75898 165.48837 127.58778 1.000 149.03273 ? 371  VAL B HA   1 
ATOM 18274 H HB   . VAL B 2 410 ? 114.75245 164.03501 129.28243 1.000 149.21154 ? 371  VAL B HB   1 
ATOM 18275 H HG11 . VAL B 2 410 ? 114.23748 163.74135 127.06220 1.000 149.08033 ? 371  VAL B HG11 1 
ATOM 18276 H HG12 . VAL B 2 410 ? 114.40886 162.31546 127.74163 1.000 149.04813 ? 371  VAL B HG12 1 
ATOM 18277 H HG13 . VAL B 2 410 ? 115.57304 162.90762 126.83792 1.000 149.12658 ? 371  VAL B HG13 1 
ATOM 18278 H HG21 . VAL B 2 410 ? 116.99993 162.39595 128.83718 1.000 148.94134 ? 371  VAL B HG21 1 
ATOM 18279 H HG22 . VAL B 2 410 ? 115.79992 162.09746 129.82853 1.000 148.64928 ? 371  VAL B HG22 1 
ATOM 18280 H HG23 . VAL B 2 410 ? 116.82624 163.25817 130.16207 1.000 149.13362 ? 371  VAL B HG23 1 
ATOM 18281 N N    . THR B 2 411 ? 117.24532 165.74483 130.41644 1.000 146.20813 ? 372  THR B N    1 
ATOM 18282 C CA   . THR B 2 411 ? 117.38237 166.61215 131.58062 1.000 146.41554 ? 372  THR B CA   1 
ATOM 18283 C C    . THR B 2 411 ? 118.08312 167.92330 131.24206 1.000 149.54714 ? 372  THR B C    1 
ATOM 18284 O O    . THR B 2 411 ? 117.76750 168.95987 131.83633 1.000 151.54673 ? 372  THR B O    1 
ATOM 18285 C CB   . THR B 2 411 ? 118.14198 165.88026 132.68613 1.000 142.76037 ? 372  THR B CB   1 
ATOM 18286 H H    . THR B 2 411 ? 117.77108 165.06440 130.41296 1.000 147.34810 ? 372  THR B H    1 
ATOM 18287 H HA   . THR B 2 411 ? 116.50122 166.82856 131.92476 1.000 147.51173 ? 372  THR B HA   1 
ATOM 18288 N N    . THR B 2 412 ? 119.03561 167.89828 130.30927 1.000 159.11778 ? 373  THR B N    1 
ATOM 18289 C CA   . THR B 2 412 ? 119.73520 169.10121 129.84798 1.000 158.54673 ? 373  THR B CA   1 
ATOM 18290 C C    . THR B 2 412 ? 120.62652 169.71108 130.93374 1.000 157.07039 ? 373  THR B C    1 
ATOM 18291 O O    . THR B 2 412 ? 120.50767 170.89012 131.27262 1.000 161.11801 ? 373  THR B O    1 
ATOM 18292 C CB   . THR B 2 412 ? 118.74458 170.14744 129.32728 1.000 157.60295 ? 373  THR B CB   1 
ATOM 18293 O OG1  . THR B 2 412 ? 118.30533 170.97456 130.41297 1.000 161.25294 ? 373  THR B OG1  1 
ATOM 18294 C CG2  . THR B 2 412 ? 117.53524 169.49093 128.66846 1.000 159.34560 ? 373  THR B CG2  1 
ATOM 18295 H H    . THR B 2 412 ? 119.29777 167.17910 129.91799 1.000 157.84314 ? 373  THR B H    1 
ATOM 18296 H HA   . THR B 2 412 ? 120.31461 168.85172 129.11086 1.000 158.25480 ? 373  THR B HA   1 
ATOM 18297 H HB   . THR B 2 412 ? 119.18587 170.70087 128.66270 1.000 158.11591 ? 373  THR B HB   1 
ATOM 18298 H HG1  . THR B 2 412 ? 117.95910 170.50231 131.01586 1.000 158.88171 ? 373  THR B HG1  1 
ATOM 18299 H HG21 . THR B 2 412 ? 117.15027 170.10137 128.02171 1.000 158.97236 ? 373  THR B HG21 1 
ATOM 18300 H HG22 . THR B 2 412 ? 116.86135 169.28101 129.33397 1.000 158.59397 ? 373  THR B HG22 1 
ATOM 18301 H HG23 . THR B 2 412 ? 117.79864 168.67628 128.21290 1.000 158.65376 ? 373  THR B HG23 1 
ATOM 18302 N N    . GLU B 2 413 ? 121.53038 168.89844 131.48821 1.000 151.66971 ? 374  GLU B N    1 
ATOM 18303 C CA   . GLU B 2 413 ? 122.62510 169.42954 132.29194 1.000 154.25893 ? 374  GLU B CA   1 
ATOM 18304 C C    . GLU B 2 413 ? 123.90495 168.69272 131.93342 1.000 150.44097 ? 374  GLU B C    1 
ATOM 18305 O O    . GLU B 2 413 ? 123.87541 167.55303 131.46300 1.000 148.43082 ? 374  GLU B O    1 
ATOM 18306 C CB   . GLU B 2 413 ? 122.42447 169.30586 133.81504 1.000 160.66007 ? 374  GLU B CB   1 
ATOM 18307 C CG   . GLU B 2 413 ? 121.95327 167.95809 134.33772 1.000 159.84511 ? 374  GLU B CG   1 
ATOM 18308 C CD   . GLU B 2 413 ? 120.52817 167.64502 133.98857 1.000 159.33282 ? 374  GLU B CD   1 
ATOM 18309 O OE1  . GLU B 2 413 ? 119.80750 167.08889 134.84135 1.000 158.30729 ? 374  GLU B OE1  1 
ATOM 18310 O OE2  . GLU B 2 413 ? 120.13602 167.93190 132.85263 1.000 157.53550 ? 374  GLU B OE2  1 
ATOM 18311 H H    . GLU B 2 413 ? 121.52914 168.04001 131.41503 1.000 154.35145 ? 374  GLU B H    1 
ATOM 18312 H HA   . GLU B 2 413 ? 122.75126 170.36796 132.08135 1.000 154.92523 ? 374  GLU B HA   1 
ATOM 18313 H HB2  . GLU B 2 413 ? 123.26971 169.49705 134.24924 1.000 155.90308 ? 374  GLU B HB2  1 
ATOM 18314 H HB3  . GLU B 2 413 ? 121.76686 169.96715 134.08514 1.000 155.54687 ? 374  GLU B HB3  1 
ATOM 18315 H HG2  . GLU B 2 413 ? 122.50781 167.26866 133.94142 1.000 155.21841 ? 374  GLU B HG2  1 
ATOM 18316 H HG3  . GLU B 2 413 ? 122.04110 167.94271 135.30131 1.000 155.24234 ? 374  GLU B HG3  1 
ATOM 18317 N N    . VAL B 2 414 ? 125.03237 169.36616 132.15372 1.000 142.35583 ? 375  VAL B N    1 
ATOM 18318 C CA   . VAL B 2 414 ? 126.33297 168.73744 131.97234 1.000 141.35003 ? 375  VAL B CA   1 
ATOM 18319 C C    . VAL B 2 414 ? 126.66747 167.91772 133.21020 1.000 144.42734 ? 375  VAL B C    1 
ATOM 18320 O O    . VAL B 2 414 ? 126.96905 168.46773 134.27711 1.000 145.96717 ? 375  VAL B O    1 
ATOM 18321 C CB   . VAL B 2 414 ? 127.40635 169.79993 131.69859 1.000 142.38648 ? 375  VAL B CB   1 
ATOM 18322 C CG1  . VAL B 2 414 ? 128.79086 169.18558 131.76614 1.000 141.70769 ? 375  VAL B CG1  1 
ATOM 18323 C CG2  . VAL B 2 414 ? 127.16660 170.45288 130.34593 1.000 145.01797 ? 375  VAL B CG2  1 
ATOM 18324 H H    . VAL B 2 414 ? 125.06854 170.18646 132.41032 1.000 145.63684 ? 375  VAL B H    1 
ATOM 18325 H HA   . VAL B 2 414 ? 126.29674 168.13806 131.21099 1.000 144.91619 ? 375  VAL B HA   1 
ATOM 18326 H HB   . VAL B 2 414 ? 127.34793 170.48892 132.37919 1.000 145.60417 ? 375  VAL B HB   1 
ATOM 18327 H HG11 . VAL B 2 414 ? 129.41939 169.78534 131.33664 1.000 145.10162 ? 375  VAL B HG11 1 
ATOM 18328 H HG12 . VAL B 2 414 ? 129.03690 169.06146 132.69586 1.000 144.99313 ? 375  VAL B HG12 1 
ATOM 18329 H HG13 . VAL B 2 414 ? 128.78042 168.33209 131.30593 1.000 144.94313 ? 375  VAL B HG13 1 
ATOM 18330 H HG21 . VAL B 2 414 ? 126.31518 170.14816 129.99388 1.000 145.61005 ? 375  VAL B HG21 1 
ATOM 18331 H HG22 . VAL B 2 414 ? 127.15135 171.41602 130.46011 1.000 145.53575 ? 375  VAL B HG22 1 
ATOM 18332 H HG23 . VAL B 2 414 ? 127.88209 170.20295 129.74142 1.000 145.27382 ? 375  VAL B HG23 1 
ATOM 18333 N N    . ILE B 2 415 ? 126.61141 166.59626 133.07592 1.000 148.79972 ? 376  ILE B N    1 
ATOM 18334 C CA   . ILE B 2 415 ? 126.88882 165.70860 134.20041 1.000 144.74262 ? 376  ILE B CA   1 
ATOM 18335 C C    . ILE B 2 415 ? 128.35444 165.76588 134.61197 1.000 143.64836 ? 376  ILE B C    1 
ATOM 18336 O O    . ILE B 2 415 ? 128.66479 165.83681 135.80320 1.000 149.55778 ? 376  ILE B O    1 
ATOM 18337 C CB   . ILE B 2 415 ? 126.45800 164.27207 133.84817 1.000 145.00302 ? 376  ILE B CB   1 
ATOM 18338 C CG1  . ILE B 2 415 ? 124.93705 164.14470 133.93128 1.000 146.71650 ? 376  ILE B CG1  1 
ATOM 18339 C CG2  . ILE B 2 415 ? 127.12266 163.26841 134.77557 1.000 148.94106 ? 376  ILE B CG2  1 
ATOM 18340 C CD1  . ILE B 2 415 ? 124.37049 163.07317 133.03572 1.000 149.83433 ? 376  ILE B CD1  1 
ATOM 18341 H H    . ILE B 2 415 ? 126.41641 166.18796 132.34460 1.000 148.21337 ? 376  ILE B H    1 
ATOM 18342 H HA   . ILE B 2 415 ? 126.36031 165.99759 134.95979 1.000 147.78238 ? 376  ILE B HA   1 
ATOM 18343 H HB   . ILE B 2 415 ? 126.73465 164.08125 132.93828 1.000 147.82380 ? 376  ILE B HB   1 
ATOM 18344 H HG12 . ILE B 2 415 ? 124.69136 163.92845 134.84419 1.000 147.89150 ? 376  ILE B HG12 1 
ATOM 18345 H HG13 . ILE B 2 415 ? 124.53640 164.99002 133.67415 1.000 147.65662 ? 376  ILE B HG13 1 
ATOM 18346 H HG21 . ILE B 2 415 ? 126.63598 162.43084 134.72843 1.000 148.52711 ? 376  ILE B HG21 1 
ATOM 18347 H HG22 . ILE B 2 415 ? 128.04034 163.12962 134.49292 1.000 148.07527 ? 376  ILE B HG22 1 
ATOM 18348 H HG23 . ILE B 2 415 ? 127.09969 163.60983 135.68328 1.000 148.46982 ? 376  ILE B HG23 1 
ATOM 18349 H HD11 . ILE B 2 415 ? 123.40888 163.03704 133.15723 1.000 148.08855 ? 376  ILE B HD11 1 
ATOM 18350 H HD12 . ILE B 2 415 ? 124.76723 162.22091 133.27536 1.000 148.12171 ? 376  ILE B HD12 1 
ATOM 18351 H HD13 . ILE B 2 415 ? 124.58084 163.28923 132.11401 1.000 148.01776 ? 376  ILE B HD13 1 
ATOM 18352 N N    . ALA B 2 416 ? 129.27679 165.73497 133.65285 1.000 135.11616 ? 377  ALA B N    1 
ATOM 18353 C CA   . ALA B 2 416 ? 130.69514 165.72546 133.97557 1.000 135.54635 ? 377  ALA B CA   1 
ATOM 18354 C C    . ALA B 2 416 ? 131.47837 166.37419 132.84593 1.000 141.26430 ? 377  ALA B C    1 
ATOM 18355 O O    . ALA B 2 416 ? 131.01426 166.45793 131.70649 1.000 146.49929 ? 377  ALA B O    1 
ATOM 18356 C CB   . ALA B 2 416 ? 131.20540 164.30165 134.22081 1.000 139.03029 ? 377  ALA B CB   1 
ATOM 18357 H H    . ALA B 2 416 ? 129.10536 165.71973 132.80979 1.000 141.56753 ? 377  ALA B H    1 
ATOM 18358 H HA   . ALA B 2 416 ? 130.84372 166.24310 134.78235 1.000 141.35367 ? 377  ALA B HA   1 
ATOM 18359 H HB1  . ALA B 2 416 ? 132.15026 164.33934 134.43662 1.000 141.41778 ? 377  ALA B HB1  1 
ATOM 18360 H HB2  . ALA B 2 416 ? 130.71227 163.91155 134.95918 1.000 141.81385 ? 377  ALA B HB2  1 
ATOM 18361 H HB3  . ALA B 2 416 ? 131.07030 163.77551 133.41708 1.000 140.94032 ? 377  ALA B HB3  1 
ATOM 18362 N N    . VAL B 2 417 ? 132.68256 166.83191 133.18188 1.000 151.09337 ? 378  VAL B N    1 
ATOM 18363 C CA   . VAL B 2 417 ? 133.60026 167.43357 132.22136 1.000 151.50571 ? 378  VAL B CA   1 
ATOM 18364 C C    . VAL B 2 417 ? 135.01233 167.03900 132.62553 1.000 149.28506 ? 378  VAL B C    1 
ATOM 18365 O O    . VAL B 2 417 ? 135.44889 167.34615 133.74015 1.000 152.59133 ? 378  VAL B O    1 
ATOM 18366 C CB   . VAL B 2 417 ? 133.46899 168.96480 132.16555 1.000 152.02309 ? 378  VAL B CB   1 
ATOM 18367 C CG1  . VAL B 2 417 ? 134.47680 169.54650 131.18101 1.000 151.51076 ? 378  VAL B CG1  1 
ATOM 18368 C CG2  . VAL B 2 417 ? 132.04737 169.35725 131.79486 1.000 152.30617 ? 378  VAL B CG2  1 
ATOM 18369 H H    . VAL B 2 417 ? 132.99723 166.80259 133.98196 1.000 151.97107 ? 378  VAL B H    1 
ATOM 18370 H HA   . VAL B 2 417 ? 133.41945 167.07715 131.33846 1.000 151.93795 ? 378  VAL B HA   1 
ATOM 18371 H HB   . VAL B 2 417 ? 133.66115 169.33015 133.04289 1.000 152.58113 ? 378  VAL B HB   1 
ATOM 18372 H HG11 . VAL B 2 417 ? 134.04184 170.21880 130.63435 1.000 152.30996 ? 378  VAL B HG11 1 
ATOM 18373 H HG12 . VAL B 2 417 ? 134.81429 168.83457 130.61542 1.000 152.39626 ? 378  VAL B HG12 1 
ATOM 18374 H HG13 . VAL B 2 417 ? 135.20579 169.94864 131.67891 1.000 152.30687 ? 378  VAL B HG13 1 
ATOM 18375 H HG21 . VAL B 2 417 ? 131.48701 169.29054 132.58405 1.000 152.16528 ? 378  VAL B HG21 1 
ATOM 18376 H HG22 . VAL B 2 417 ? 131.72390 168.75201 131.10938 1.000 152.12558 ? 378  VAL B HG22 1 
ATOM 18377 H HG23 . VAL B 2 417 ? 132.04009 170.26713 131.45945 1.000 152.56846 ? 378  VAL B HG23 1 
ATOM 18378 N N    . PHE B 2 418 ? 135.72509 166.36534 131.72831 1.000 152.11660 ? 379  PHE B N    1 
ATOM 18379 C CA   . PHE B 2 418 ? 137.06244 165.86296 132.00136 1.000 155.59500 ? 379  PHE B CA   1 
ATOM 18380 C C    . PHE B 2 418 ? 138.06575 166.52832 131.07312 1.000 155.57093 ? 379  PHE B C    1 
ATOM 18381 O O    . PHE B 2 418 ? 137.87902 166.54845 129.85283 1.000 157.26170 ? 379  PHE B O    1 
ATOM 18382 C CB   . PHE B 2 418 ? 137.13085 164.34301 131.82313 1.000 158.52478 ? 379  PHE B CB   1 
ATOM 18383 C CG   . PHE B 2 418 ? 136.00394 163.60425 132.47944 1.000 157.23405 ? 379  PHE B CG   1 
ATOM 18384 C CD1  . PHE B 2 418 ? 134.78304 163.46780 131.84291 1.000 155.85841 ? 379  PHE B CD1  1 
ATOM 18385 C CD2  . PHE B 2 418 ? 136.16498 163.04589 133.73370 1.000 157.81739 ? 379  PHE B CD2  1 
ATOM 18386 C CE1  . PHE B 2 418 ? 133.74621 162.78921 132.44542 1.000 153.24477 ? 379  PHE B CE1  1 
ATOM 18387 C CE2  . PHE B 2 418 ? 135.13116 162.36652 134.34033 1.000 156.79811 ? 379  PHE B CE2  1 
ATOM 18388 C CZ   . PHE B 2 418 ? 133.92079 162.23799 133.69519 1.000 155.16378 ? 379  PHE B CZ   1 
ATOM 18389 H H    . PHE B 2 418 ? 135.44651 166.18482 130.93447 1.000 155.79619 ? 379  PHE B H    1 
ATOM 18390 H HA   . PHE B 2 418 ? 137.30778 166.07307 132.91572 1.000 155.89347 ? 379  PHE B HA   1 
ATOM 18391 H HB2  . PHE B 2 418 ? 137.10800 164.13751 130.87552 1.000 156.39818 ? 379  PHE B HB2  1 
ATOM 18392 H HB3  . PHE B 2 418 ? 137.95921 164.01973 132.20925 1.000 156.23561 ? 379  PHE B HB3  1 
ATOM 18393 H HD1  . PHE B 2 418 ? 134.66062 163.83832 130.99888 1.000 156.08337 ? 379  PHE B HD1  1 
ATOM 18394 H HD2  . PHE B 2 418 ? 136.98011 163.13018 134.17320 1.000 156.27484 ? 379  PHE B HD2  1 
ATOM 18395 H HE1  . PHE B 2 418 ? 132.92993 162.70342 132.00851 1.000 155.25744 ? 379  PHE B HE1  1 
ATOM 18396 H HE2  . PHE B 2 418 ? 135.25042 161.99494 135.18424 1.000 156.08187 ? 379  PHE B HE2  1 
ATOM 18397 H HZ   . PHE B 2 418 ? 133.22331 161.78022 134.10361 1.000 155.95835 ? 379  PHE B HZ   1 
ATOM 18398 N N    . GLU B 2 419 ? 139.13103 167.06885 131.65625 1.000 164.70106 ? 380  GLU B N    1 
ATOM 18399 C CA   . GLU B 2 419 ? 140.22606 167.58629 130.85702 1.000 166.19599 ? 380  GLU B CA   1 
ATOM 18400 C C    . GLU B 2 419 ? 140.90899 166.44111 130.11284 1.000 166.78318 ? 380  GLU B C    1 
ATOM 18401 O O    . GLU B 2 419 ? 140.64385 165.25967 130.35093 1.000 167.72527 ? 380  GLU B O    1 
ATOM 18402 C CB   . GLU B 2 419 ? 141.23086 168.32645 131.73854 1.000 165.21727 ? 380  GLU B CB   1 
ATOM 18403 H H    . GLU B 2 419 ? 139.24062 167.14600 132.50584 1.000 165.98882 ? 380  GLU B H    1 
ATOM 18404 H HA   . GLU B 2 419 ? 139.87734 168.21126 130.20196 1.000 166.40973 ? 380  GLU B HA   1 
ATOM 18405 N N    . ASN B 2 420 ? 141.80401 166.80378 129.19334 1.000 184.58035 ? 381  ASN B N    1 
ATOM 18406 C CA   . ASN B 2 420 ? 142.50067 165.78488 128.41689 1.000 184.52439 ? 381  ASN B CA   1 
ATOM 18407 C C    . ASN B 2 420 ? 143.36394 164.92096 129.32873 1.000 188.94201 ? 381  ASN B C    1 
ATOM 18408 O O    . ASN B 2 420 ? 143.41699 163.69699 129.16835 1.000 189.26377 ? 381  ASN B O    1 
ATOM 18409 C CB   . ASN B 2 420 ? 143.32822 166.45858 127.31424 1.000 185.09097 ? 381  ASN B CB   1 
ATOM 18410 C CG   . ASN B 2 420 ? 144.35291 165.52925 126.65918 1.000 188.57645 ? 381  ASN B CG   1 
ATOM 18411 O OD1  . ASN B 2 420 ? 144.66761 164.44892 127.15449 1.000 189.00527 ? 381  ASN B OD1  1 
ATOM 18412 N ND2  . ASN B 2 420 ? 144.87093 165.96209 125.51544 1.000 189.01334 ? 381  ASN B ND2  1 
ATOM 18413 H H    . ASN B 2 420 ? 142.02229 167.61456 129.00566 1.000 186.35438 ? 381  ASN B H    1 
ATOM 18414 H HA   . ASN B 2 420 ? 141.84492 165.20981 127.99266 1.000 185.89772 ? 381  ASN B HA   1 
ATOM 18415 H HB2  . ASN B 2 420 ? 142.72708 166.77175 126.62036 1.000 186.44714 ? 381  ASN B HB2  1 
ATOM 18416 H HB3  . ASN B 2 420 ? 143.80911 167.20873 127.69696 1.000 186.75722 ? 381  ASN B HB3  1 
ATOM 18417 H HD21 . ASN B 2 420 ? 144.62881 166.72154 125.19305 1.000 187.26414 ? 381  ASN B HD21 1 
ATOM 18418 H HD22 . ASN B 2 420 ? 145.45140 165.48368 125.09846 1.000 187.43472 ? 381  ASN B HD22 1 
ATOM 18419 N N    . THR B 2 421 ? 144.02970 165.53502 130.30569 1.000 194.89931 ? 382  THR B N    1 
ATOM 18420 C CA   . THR B 2 421 ? 144.87167 164.81499 131.25062 1.000 194.60183 ? 382  THR B CA   1 
ATOM 18421 C C    . THR B 2 421 ? 144.10422 164.34747 132.48361 1.000 194.29772 ? 382  THR B C    1 
ATOM 18422 O O    . THR B 2 421 ? 144.70992 164.15860 133.54490 1.000 193.85343 ? 382  THR B O    1 
ATOM 18423 C CB   . THR B 2 421 ? 146.05397 165.68827 131.67842 1.000 193.39213 ? 382  THR B CB   1 
ATOM 18424 O OG1  . THR B 2 421 ? 145.57218 166.85206 132.36257 1.000 193.25378 ? 382  THR B OG1  1 
ATOM 18425 C CG2  . THR B 2 421 ? 146.87415 166.11213 130.46847 1.000 190.99085 ? 382  THR B CG2  1 
ATOM 18426 H H    . THR B 2 421 ? 144.00769 166.38399 130.44104 1.000 192.61761 ? 382  THR B H    1 
ATOM 18427 H HA   . THR B 2 421 ? 145.23067 164.02993 130.81053 1.000 192.78200 ? 382  THR B HA   1 
ATOM 18428 H HB   . THR B 2 421 ? 146.62833 165.18111 132.27318 1.000 193.00927 ? 382  THR B HB   1 
ATOM 18429 H HG1  . THR B 2 421 ? 145.05116 167.28397 131.86543 1.000 192.66036 ? 382  THR B HG1  1 
ATOM 18430 H HG21 . THR B 2 421 ? 147.62185 166.66109 130.75202 1.000 192.50926 ? 382  THR B HG21 1 
ATOM 18431 H HG22 . THR B 2 421 ? 146.32369 166.62258 129.85456 1.000 192.68281 ? 382  THR B HG22 1 
ATOM 18432 H HG23 . THR B 2 421 ? 147.21506 165.32839 130.00962 1.000 192.45816 ? 382  THR B HG23 1 
ATOM 18433 N N    . SER B 2 422 ? 142.79316 164.15446 132.36870 1.000 187.43706 ? 383  SER B N    1 
ATOM 18434 C CA   . SER B 2 422 ? 141.96437 163.76208 133.50669 1.000 187.02454 ? 383  SER B CA   1 
ATOM 18435 C C    . SER B 2 422 ? 142.17096 162.27973 133.78758 1.000 187.71673 ? 383  SER B C    1 
ATOM 18436 O O    . SER B 2 422 ? 141.65145 161.41917 133.07396 1.000 185.88929 ? 383  SER B O    1 
ATOM 18437 C CB   . SER B 2 422 ? 140.49835 164.06764 133.22305 1.000 185.41585 ? 383  SER B CB   1 
ATOM 18438 O OG   . SER B 2 422 ? 139.67105 163.64463 134.29317 1.000 184.75888 ? 383  SER B OG   1 
ATOM 18439 H H    . SER B 2 422 ? 142.35428 164.24374 131.63480 1.000 185.11225 ? 383  SER B H    1 
ATOM 18440 H HA   . SER B 2 422 ? 142.23527 164.26321 134.29161 1.000 185.12469 ? 383  SER B HA   1 
ATOM 18441 H HB2  . SER B 2 422 ? 140.39286 165.02422 133.10231 1.000 184.40769 ? 383  SER B HB2  1 
ATOM 18442 H HB3  . SER B 2 422 ? 140.23076 163.60091 132.41579 1.000 184.42905 ? 383  SER B HB3  1 
ATOM 18443 H HG   . SER B 2 422 ? 139.72842 162.81291 134.39172 1.000 184.60425 ? 383  SER B HG   1 
ATOM 18444 N N    . ASP B 2 423 ? 142.93426 161.97453 134.83989 1.000 189.50730 ? 384  ASP B N    1 
ATOM 18445 C CA   . ASP B 2 423 ? 143.14776 160.58079 135.21415 1.000 186.55171 ? 384  ASP B CA   1 
ATOM 18446 C C    . ASP B 2 423 ? 141.84464 159.90756 135.61884 1.000 184.23031 ? 384  ASP B C    1 
ATOM 18447 O O    . ASP B 2 423 ? 141.70334 158.68879 135.46790 1.000 182.59464 ? 384  ASP B O    1 
ATOM 18448 C CB   . ASP B 2 423 ? 144.16471 160.49061 136.35149 1.000 186.32165 ? 384  ASP B CB   1 
ATOM 18449 C CG   . ASP B 2 423 ? 145.43898 161.25410 136.05449 1.000 187.71743 ? 384  ASP B CG   1 
ATOM 18450 O OD1  . ASP B 2 423 ? 145.35048 162.35940 135.48005 1.000 188.71927 ? 384  ASP B OD1  1 
ATOM 18451 O OD2  . ASP B 2 423 ? 146.52913 160.74838 136.39427 1.000 187.01185 ? 384  ASP B OD2  1 
ATOM 18452 H H    . ASP B 2 423 ? 143.33009 162.54752 135.34419 1.000 186.14108 ? 384  ASP B H    1 
ATOM 18453 H HA   . ASP B 2 423 ? 143.50750 160.10093 134.45173 1.000 185.52147 ? 384  ASP B HA   1 
ATOM 18454 H HB2  . ASP B 2 423 ? 143.77236 160.86135 137.15753 1.000 185.59771 ? 384  ASP B HB2  1 
ATOM 18455 H HB3  . ASP B 2 423 ? 144.39828 159.55994 136.49322 1.000 185.58119 ? 384  ASP B HB3  1 
ATOM 18456 N N    . GLU B 2 424 ? 140.88416 160.67743 136.13470 1.000 171.47790 ? 385  GLU B N    1 
ATOM 18457 C CA   . GLU B 2 424 ? 139.58920 160.10122 136.47780 1.000 171.20414 ? 385  GLU B CA   1 
ATOM 18458 C C    . GLU B 2 424 ? 138.92051 159.49957 135.24959 1.000 174.01686 ? 385  GLU B C    1 
ATOM 18459 O O    . GLU B 2 424 ? 138.34715 158.40615 135.31744 1.000 176.25488 ? 385  GLU B O    1 
ATOM 18460 C CB   . GLU B 2 424 ? 138.69307 161.16530 137.11019 1.000 169.20280 ? 385  GLU B CB   1 
ATOM 18461 H H    . GLU B 2 424 ? 140.95675 161.51973 136.29275 1.000 172.57694 ? 385  GLU B H    1 
ATOM 18462 H HA   . GLU B 2 424 ? 139.71908 159.39247 137.12714 1.000 172.47924 ? 385  GLU B HA   1 
ATOM 18463 N N    . LEU B 2 425 ? 138.98272 160.20019 134.11519 1.000 172.41442 ? 386  LEU B N    1 
ATOM 18464 C CA   . LEU B 2 425 ? 138.43082 159.65175 132.88165 1.000 171.42478 ? 386  LEU B CA   1 
ATOM 18465 C C    . LEU B 2 425 ? 139.16564 158.38367 132.46960 1.000 171.48317 ? 386  LEU B C    1 
ATOM 18466 O O    . LEU B 2 425 ? 138.53890 157.39887 132.06177 1.000 172.21525 ? 386  LEU B O    1 
ATOM 18467 C CB   . LEU B 2 425 ? 138.49917 160.69470 131.76616 1.000 169.81817 ? 386  LEU B CB   1 
ATOM 18468 C CG   . LEU B 2 425 ? 138.13539 160.19485 130.36522 1.000 171.30255 ? 386  LEU B CG   1 
ATOM 18469 C CD1  . LEU B 2 425 ? 136.74852 159.56923 130.35585 1.000 171.89889 ? 386  LEU B CD1  1 
ATOM 18470 C CD2  . LEU B 2 425 ? 138.22037 161.32525 129.35541 1.000 170.18007 ? 386  LEU B CD2  1 
ATOM 18471 H H    . LEU B 2 425 ? 139.33247 160.98131 134.03603 1.000 171.07685 ? 386  LEU B H    1 
ATOM 18472 H HA   . LEU B 2 425 ? 137.49891 159.42488 133.02626 1.000 170.79539 ? 386  LEU B HA   1 
ATOM 18473 H HB2  . LEU B 2 425 ? 137.88949 161.41683 131.98463 1.000 170.03097 ? 386  LEU B HB2  1 
ATOM 18474 H HB3  . LEU B 2 425 ? 139.40518 161.03867 131.72467 1.000 170.58611 ? 386  LEU B HB3  1 
ATOM 18475 H HG   . LEU B 2 425 ? 138.77092 159.51380 130.09562 1.000 170.81418 ? 386  LEU B HG   1 
ATOM 18476 H HD11 . LEU B 2 425 ? 136.11319 160.20499 130.72064 1.000 170.50734 ? 386  LEU B HD11 1 
ATOM 18477 H HD12 . LEU B 2 425 ? 136.50828 159.34834 129.44243 1.000 170.59456 ? 386  LEU B HD12 1 
ATOM 18478 H HD13 . LEU B 2 425 ? 136.75968 158.76492 130.89787 1.000 170.90161 ? 386  LEU B HD13 1 
ATOM 18479 H HD21 . LEU B 2 425 ? 139.15164 161.56391 129.22647 1.000 170.42045 ? 386  LEU B HD21 1 
ATOM 18480 H HD22 . LEU B 2 425 ? 137.83595 161.02664 128.51634 1.000 170.11291 ? 386  LEU B HD22 1 
ATOM 18481 H HD23 . LEU B 2 425 ? 137.72515 162.08781 129.69305 1.000 169.90260 ? 386  LEU B HD23 1 
ATOM 18482 N N    . LEU B 2 426 ? 140.49669 158.38565 132.57165 1.000 173.76535 ? 387  LEU B N    1 
ATOM 18483 C CA   . LEU B 2 426 ? 141.26065 157.20494 132.18478 1.000 173.63678 ? 387  LEU B CA   1 
ATOM 18484 C C    . LEU B 2 426 ? 140.86174 155.99963 133.02393 1.000 174.12603 ? 387  LEU B C    1 
ATOM 18485 O O    . LEU B 2 426 ? 140.74049 154.88429 132.50412 1.000 174.59833 ? 387  LEU B O    1 
ATOM 18486 C CB   . LEU B 2 426 ? 142.75836 157.47826 132.31584 1.000 173.97770 ? 387  LEU B CB   1 
ATOM 18487 C CG   . LEU B 2 426 ? 143.66492 156.27972 132.02416 1.000 173.10147 ? 387  LEU B CG   1 
ATOM 18488 C CD1  . LEU B 2 426 ? 143.43589 155.77258 130.61084 1.000 173.72546 ? 387  LEU B CD1  1 
ATOM 18489 C CD2  . LEU B 2 426 ? 145.12337 156.64318 132.22559 1.000 174.02229 ? 387  LEU B CD2  1 
ATOM 18490 H H    . LEU B 2 426 ? 140.97033 159.04499 132.85582 1.000 174.25093 ? 387  LEU B H    1 
ATOM 18491 H HA   . LEU B 2 426 ? 141.07143 156.99933 131.25604 1.000 174.05420 ? 387  LEU B HA   1 
ATOM 18492 H HB2  . LEU B 2 426 ? 142.99846 158.18490 131.69640 1.000 174.41053 ? 387  LEU B HB2  1 
ATOM 18493 H HB3  . LEU B 2 426 ? 142.93965 157.76687 133.22394 1.000 174.16949 ? 387  LEU B HB3  1 
ATOM 18494 H HG   . LEU B 2 426 ? 143.45306 155.56044 132.63892 1.000 173.92650 ? 387  LEU B HG   1 
ATOM 18495 H HD11 . LEU B 2 426 ? 143.44322 156.52598 130.00008 1.000 174.29637 ? 387  LEU B HD11 1 
ATOM 18496 H HD12 . LEU B 2 426 ? 142.57696 155.32335 130.57267 1.000 173.97985 ? 387  LEU B HD12 1 
ATOM 18497 H HD13 . LEU B 2 426 ? 144.14403 155.15093 130.38051 1.000 174.23311 ? 387  LEU B HD13 1 
ATOM 18498 H HD21 . LEU B 2 426 ? 145.39362 157.24951 131.51986 1.000 174.37993 ? 387  LEU B HD21 1 
ATOM 18499 H HD22 . LEU B 2 426 ? 145.65678 155.83426 132.18683 1.000 173.80887 ? 387  LEU B HD22 1 
ATOM 18500 H HD23 . LEU B 2 426 ? 145.22821 157.06873 133.09101 1.000 174.17245 ? 387  LEU B HD23 1 
ATOM 18501 N N    . GLU B 2 427 ? 140.65252 156.20288 134.32594 1.000 162.74132 ? 388  GLU B N    1 
ATOM 18502 C CA   . GLU B 2 427 ? 140.18952 155.10860 135.17050 1.000 161.38495 ? 388  GLU B CA   1 
ATOM 18503 C C    . GLU B 2 427 ? 138.86049 154.56339 134.66788 1.000 163.08070 ? 388  GLU B C    1 
ATOM 18504 O O    . GLU B 2 427 ? 138.65846 153.34494 134.61827 1.000 164.47682 ? 388  GLU B O    1 
ATOM 18505 C CB   . GLU B 2 427 ? 140.06326 155.58110 136.61840 1.000 159.20530 ? 388  GLU B CB   1 
ATOM 18506 H H    . GLU B 2 427 ? 140.76942 156.95014 134.73539 1.000 163.30472 ? 388  GLU B H    1 
ATOM 18507 H HA   . GLU B 2 427 ? 140.83938 154.38916 135.14436 1.000 162.89585 ? 388  GLU B HA   1 
ATOM 18508 N N    . LEU B 2 428 ? 137.94225 155.45200 134.28462 1.000 158.17180 ? 389  LEU B N    1 
ATOM 18509 C CA   . LEU B 2 428 ? 136.66456 155.00335 133.74378 1.000 156.23403 ? 389  LEU B CA   1 
ATOM 18510 C C    . LEU B 2 428 ? 136.85564 154.23281 132.44425 1.000 156.44545 ? 389  LEU B C    1 
ATOM 18511 O O    . LEU B 2 428 ? 136.21545 153.19749 132.22747 1.000 158.10927 ? 389  LEU B O    1 
ATOM 18512 C CB   . LEU B 2 428 ? 135.74355 156.20084 133.51639 1.000 155.96301 ? 389  LEU B CB   1 
ATOM 18513 C CG   . LEU B 2 428 ? 135.31711 156.97975 134.76045 1.000 159.39564 ? 389  LEU B CG   1 
ATOM 18514 C CD1  . LEU B 2 428 ? 134.56838 158.23808 134.36072 1.000 154.86147 ? 389  LEU B CD1  1 
ATOM 18515 C CD2  . LEU B 2 428 ? 134.46562 156.11552 135.67266 1.000 160.29998 ? 389  LEU B CD2  1 
ATOM 18516 H H    . LEU B 2 428 ? 138.03417 156.30615 134.32690 1.000 158.85874 ? 389  LEU B H    1 
ATOM 18517 H HA   . LEU B 2 428 ? 136.24019 154.41116 134.38420 1.000 158.21581 ? 389  LEU B HA   1 
ATOM 18518 H HB2  . LEU B 2 428 ? 136.19757 156.82459 132.92864 1.000 158.25503 ? 389  LEU B HB2  1 
ATOM 18519 H HB3  . LEU B 2 428 ? 134.93542 155.88347 133.08411 1.000 157.71482 ? 389  LEU B HB3  1 
ATOM 18520 H HG   . LEU B 2 428 ? 136.10876 157.24577 135.25379 1.000 158.96877 ? 389  LEU B HG   1 
ATOM 18521 H HD11 . LEU B 2 428 ? 133.75855 157.98471 133.89113 1.000 157.51278 ? 389  LEU B HD11 1 
ATOM 18522 H HD12 . LEU B 2 428 ? 135.13452 158.77068 133.78039 1.000 158.02036 ? 389  LEU B HD12 1 
ATOM 18523 H HD13 . LEU B 2 428 ? 134.34556 158.74078 135.15979 1.000 157.76509 ? 389  LEU B HD13 1 
ATOM 18524 H HD21 . LEU B 2 428 ? 133.86720 155.57883 135.13010 1.000 158.43226 ? 389  LEU B HD21 1 
ATOM 18525 H HD22 . LEU B 2 428 ? 133.95248 156.68986 136.26219 1.000 158.45304 ? 389  LEU B HD22 1 
ATOM 18526 H HD23 . LEU B 2 428 ? 135.04640 155.53823 136.19252 1.000 158.53140 ? 389  LEU B HD23 1 
ATOM 18527 N N    . PHE B 2 429 ? 137.73209 154.72230 131.56529 1.000 163.45606 ? 390  PHE B N    1 
ATOM 18528 C CA   . PHE B 2 429 ? 137.87384 154.11242 130.24718 1.000 165.56517 ? 390  PHE B CA   1 
ATOM 18529 C C    . PHE B 2 429 ? 138.33679 152.66487 130.35647 1.000 166.23918 ? 390  PHE B C    1 
ATOM 18530 O O    . PHE B 2 429 ? 137.71947 151.75860 129.78532 1.000 168.43304 ? 390  PHE B O    1 
ATOM 18531 C CB   . PHE B 2 429 ? 138.85070 154.92430 129.39724 1.000 164.04542 ? 390  PHE B CB   1 
ATOM 18532 C CG   . PHE B 2 429 ? 139.15039 154.30276 128.06438 1.000 163.50278 ? 390  PHE B CG   1 
ATOM 18533 C CD1  . PHE B 2 429 ? 138.13216 154.05124 127.16086 1.000 160.56927 ? 390  PHE B CD1  1 
ATOM 18534 C CD2  . PHE B 2 429 ? 140.44657 153.96693 127.71496 1.000 165.93336 ? 390  PHE B CD2  1 
ATOM 18535 C CE1  . PHE B 2 429 ? 138.40063 153.47923 125.93411 1.000 162.48800 ? 390  PHE B CE1  1 
ATOM 18536 C CE2  . PHE B 2 429 ? 140.72074 153.39404 126.48854 1.000 164.75024 ? 390  PHE B CE2  1 
ATOM 18537 C CZ   . PHE B 2 429 ? 139.69583 153.15007 125.59758 1.000 163.83645 ? 390  PHE B CZ   1 
ATOM 18538 H H    . PHE B 2 429 ? 138.24738 155.39642 131.70644 1.000 164.39002 ? 390  PHE B H    1 
ATOM 18539 H HA   . PHE B 2 429 ? 137.01179 154.11932 129.80259 1.000 164.46088 ? 390  PHE B HA   1 
ATOM 18540 H HB2  . PHE B 2 429 ? 138.47172 155.80270 129.23721 1.000 164.15680 ? 390  PHE B HB2  1 
ATOM 18541 H HB3  . PHE B 2 429 ? 139.68793 155.00997 129.87955 1.000 164.43656 ? 390  PHE B HB3  1 
ATOM 18542 H HD1  . PHE B 2 429 ? 137.25643 154.27169 127.38274 1.000 163.61324 ? 390  PHE B HD1  1 
ATOM 18543 H HD2  . PHE B 2 429 ? 141.14084 154.12925 128.31189 1.000 164.67092 ? 390  PHE B HD2  1 
ATOM 18544 H HE1  . PHE B 2 429 ? 137.70828 153.31583 125.33522 1.000 164.25389 ? 390  PHE B HE1  1 
ATOM 18545 H HE2  . PHE B 2 429 ? 141.59526 153.17246 126.26302 1.000 164.22991 ? 390  PHE B HE2  1 
ATOM 18546 H HZ   . PHE B 2 429 ? 139.87830 152.76443 124.77123 1.000 164.23940 ? 390  PHE B HZ   1 
ATOM 18547 N N    . GLU B 2 430 ? 139.42514 152.42604 131.09156 1.000 167.35568 ? 391  GLU B N    1 
ATOM 18548 C CA   . GLU B 2 430 ? 139.95018 151.07169 131.21350 1.000 167.23446 ? 391  GLU B CA   1 
ATOM 18549 C C    . GLU B 2 430 ? 139.04432 150.17423 132.04423 1.000 167.58300 ? 391  GLU B C    1 
ATOM 18550 O O    . GLU B 2 430 ? 138.99604 148.96509 131.79635 1.000 168.11482 ? 391  GLU B O    1 
ATOM 18551 C CB   . GLU B 2 430 ? 141.35142 151.10119 131.82447 1.000 167.70489 ? 391  GLU B CB   1 
ATOM 18552 C CG   . GLU B 2 430 ? 141.37382 151.37101 133.31829 1.000 169.71799 ? 391  GLU B CG   1 
ATOM 18553 C CD   . GLU B 2 430 ? 142.59906 152.15142 133.75068 1.000 172.08631 ? 391  GLU B CD   1 
ATOM 18554 O OE1  . GLU B 2 430 ? 143.58885 151.51782 134.17356 1.000 169.65881 ? 391  GLU B OE1  1 
ATOM 18555 O OE2  . GLU B 2 430 ? 142.57379 153.39724 133.66813 1.000 173.98622 ? 391  GLU B OE2  1 
ATOM 18556 H H    . GLU B 2 430 ? 139.86970 153.02308 131.52206 1.000 168.33652 ? 391  GLU B H    1 
ATOM 18557 H HA   . GLU B 2 430 ? 140.02108 150.68332 130.32732 1.000 168.32575 ? 391  GLU B HA   1 
ATOM 18558 H HB2  . GLU B 2 430 ? 141.77423 150.24128 131.67349 1.000 168.30669 ? 391  GLU B HB2  1 
ATOM 18559 H HB3  . GLU B 2 430 ? 141.86559 151.79946 131.38988 1.000 168.47591 ? 391  GLU B HB3  1 
ATOM 18560 H HG2  . GLU B 2 430 ? 140.59023 151.88903 133.55956 1.000 168.81312 ? 391  GLU B HG2  1 
ATOM 18561 H HG3  . GLU B 2 430 ? 141.37316 150.52491 133.79234 1.000 168.56778 ? 391  GLU B HG3  1 
ATOM 18562 N N    . ASN B 2 431 ? 138.33057 150.73191 133.01905 1.000 155.84202 ? 392  ASN B N    1 
ATOM 18563 C CA   . ASN B 2 431 ? 137.39602 149.96127 133.82511 1.000 156.00480 ? 392  ASN B CA   1 
ATOM 18564 C C    . ASN B 2 431 ? 136.04599 149.77286 133.14938 1.000 157.80407 ? 392  ASN B C    1 
ATOM 18565 O O    . ASN B 2 431 ? 135.23572 148.97658 133.63496 1.000 160.14502 ? 392  ASN B O    1 
ATOM 18566 C CB   . ASN B 2 431 ? 137.18454 150.64019 135.18259 1.000 154.77441 ? 392  ASN B CB   1 
ATOM 18567 C CG   . ASN B 2 431 ? 138.47796 150.83566 135.94526 1.000 156.59835 ? 392  ASN B CG   1 
ATOM 18568 O OD1  . ASN B 2 431 ? 139.55043 150.45515 135.47849 1.000 158.49111 ? 392  ASN B OD1  1 
ATOM 18569 N ND2  . ASN B 2 431 ? 138.38384 151.43828 137.12464 1.000 156.10020 ? 392  ASN B ND2  1 
ATOM 18570 H H    . ASN B 2 431 ? 138.37188 151.56353 133.23294 1.000 156.79254 ? 392  ASN B H    1 
ATOM 18571 H HA   . ASN B 2 431 ? 137.77241 149.08190 133.98697 1.000 156.21663 ? 392  ASN B HA   1 
ATOM 18572 H HB2  . ASN B 2 431 ? 136.78537 151.51291 135.04083 1.000 156.15795 ? 392  ASN B HB2  1 
ATOM 18573 H HB3  . ASN B 2 431 ? 136.59696 150.09042 135.72309 1.000 155.64907 ? 392  ASN B HB3  1 
ATOM 18574 H HD21 . ASN B 2 431 ? 137.61607 151.69179 137.41794 1.000 155.90559 ? 392  ASN B HD21 1 
ATOM 18575 H HD22 . ASN B 2 431 ? 139.09003 151.57350 137.59667 1.000 156.23981 ? 392  ASN B HD22 1 
ATOM 18576 N N    . PHE B 2 432 ? 135.78029 150.48599 132.05142 1.000 157.33275 ? 393  PHE B N    1 
ATOM 18577 C CA   . PHE B 2 432 ? 134.49781 150.38678 131.36668 1.000 154.94415 ? 393  PHE B CA   1 
ATOM 18578 C C    . PHE B 2 432 ? 134.67199 150.39583 129.85286 1.000 154.83692 ? 393  PHE B C    1 
ATOM 18579 O O    . PHE B 2 432 ? 133.78651 150.86039 129.12681 1.000 155.22737 ? 393  PHE B O    1 
ATOM 18580 C CB   . PHE B 2 432 ? 133.56755 151.52105 131.79431 1.000 153.75427 ? 393  PHE B CB   1 
ATOM 18581 C CG   . PHE B 2 432 ? 133.33392 151.57915 133.27485 1.000 153.11587 ? 393  PHE B CG   1 
ATOM 18582 C CD1  . PHE B 2 432 ? 132.57396 150.61259 133.90604 1.000 151.72338 ? 393  PHE B CD1  1 
ATOM 18583 C CD2  . PHE B 2 432 ? 133.87774 152.59881 134.03672 1.000 155.04255 ? 393  PHE B CD2  1 
ATOM 18584 C CE1  . PHE B 2 432 ? 132.36257 150.66117 135.26787 1.000 154.77036 ? 393  PHE B CE1  1 
ATOM 18585 C CE2  . PHE B 2 432 ? 133.66520 152.65358 135.39911 1.000 154.41670 ? 393  PHE B CE2  1 
ATOM 18586 C CZ   . PHE B 2 432 ? 132.90624 151.68429 136.01465 1.000 155.43183 ? 393  PHE B CZ   1 
ATOM 18587 H H    . PHE B 2 432 ? 136.33006 151.03578 131.68428 1.000 155.63284 ? 393  PHE B H    1 
ATOM 18588 H HA   . PHE B 2 432 ? 134.07400 149.54864 131.60866 1.000 154.86470 ? 393  PHE B HA   1 
ATOM 18589 H HB2  . PHE B 2 432 ? 133.95804 152.36600 131.52164 1.000 155.10018 ? 393  PHE B HB2  1 
ATOM 18590 H HB3  . PHE B 2 432 ? 132.70829 151.40161 131.36134 1.000 154.61226 ? 393  PHE B HB3  1 
ATOM 18591 H HD1  . PHE B 2 432 ? 132.20456 149.92015 133.40742 1.000 154.18493 ? 393  PHE B HD1  1 
ATOM 18592 H HD2  . PHE B 2 432 ? 134.39041 153.25679 133.62602 1.000 154.98471 ? 393  PHE B HD2  1 
ATOM 18593 H HE1  . PHE B 2 432 ? 131.84841 150.00618 135.68182 1.000 154.47312 ? 393  PHE B HE1  1 
ATOM 18594 H HE2  . PHE B 2 432 ? 134.03454 153.34392 135.90089 1.000 154.72940 ? 393  PHE B HE2  1 
ATOM 18595 H HZ   . PHE B 2 432 ? 132.76226 151.71801 136.93265 1.000 154.78351 ? 393  PHE B HZ   1 
ATOM 18596 N N    . CYS B 2 433 ? 135.80289 149.88534 129.35963 1.000 160.10199 ? 394  CYS B N    1 
ATOM 18597 C CA   . CYS B 2 433 ? 136.05761 149.90272 127.92293 1.000 157.85938 ? 394  CYS B CA   1 
ATOM 18598 C C    . CYS B 2 433 ? 134.93160 149.22635 127.15375 1.000 157.29065 ? 394  CYS B C    1 
ATOM 18599 O O    . CYS B 2 433 ? 134.62875 149.60576 126.01696 1.000 162.00989 ? 394  CYS B O    1 
ATOM 18600 C CB   . CYS B 2 433 ? 137.39259 149.22170 127.62023 1.000 159.02795 ? 394  CYS B CB   1 
ATOM 18601 S SG   . CYS B 2 433 ? 138.12603 149.70152 126.04123 1.000 169.19460 ? 394  CYS B SG   1 
ATOM 18602 H H    . CYS B 2 433 ? 136.42850 149.52885 129.82952 1.000 161.57965 ? 394  CYS B H    1 
ATOM 18603 H HA   . CYS B 2 433 ? 136.11436 150.82316 127.62260 1.000 161.24071 ? 394  CYS B HA   1 
ATOM 18604 H HB2  . CYS B 2 433 ? 138.02449 149.44969 128.31991 1.000 160.96237 ? 394  CYS B HB2  1 
ATOM 18605 H HB3  . CYS B 2 433 ? 137.25575 148.26153 127.60186 1.000 160.90816 ? 394  CYS B HB3  1 
ATOM 18606 H HG   . CYS B 2 433 ? 139.16190 149.11354 125.89595 1.000 161.80865 ? 394  CYS B HG   1 
ATOM 18607 N N    . ASP B 2 434 ? 134.29555 148.22277 127.75930 1.000 156.93851 ? 395  ASP B N    1 
ATOM 18608 C CA   . ASP B 2 434 ? 133.18750 147.54745 127.09342 1.000 160.36454 ? 395  ASP B CA   1 
ATOM 18609 C C    . ASP B 2 434 ? 132.02855 148.50492 126.85330 1.000 159.19203 ? 395  ASP B C    1 
ATOM 18610 O O    . ASP B 2 434 ? 131.39807 148.47758 125.79003 1.000 160.16308 ? 395  ASP B O    1 
ATOM 18611 C CB   . ASP B 2 434 ? 132.72703 146.35451 127.92953 1.000 163.36402 ? 395  ASP B CB   1 
ATOM 18612 C CG   . ASP B 2 434 ? 133.26871 145.03783 127.41599 1.000 166.44148 ? 395  ASP B CG   1 
ATOM 18613 O OD1  . ASP B 2 434 ? 134.35851 145.03491 126.80559 1.000 167.03085 ? 395  ASP B OD1  1 
ATOM 18614 O OD2  . ASP B 2 434 ? 132.60807 144.00232 127.63490 1.000 165.11835 ? 395  ASP B OD2  1 
ATOM 18615 H H    . ASP B 2 434 ? 134.48400 147.92103 128.54220 1.000 161.41058 ? 395  ASP B H    1 
ATOM 18616 H HA   . ASP B 2 434 ? 133.48800 147.21842 126.23204 1.000 162.05110 ? 395  ASP B HA   1 
ATOM 18617 H HB2  . ASP B 2 434 ? 133.02873 146.46820 128.84406 1.000 162.19319 ? 395  ASP B HB2  1 
ATOM 18618 H HB3  . ASP B 2 434 ? 131.75846 146.30882 127.90219 1.000 162.07084 ? 395  ASP B HB3  1 
ATOM 18619 N N    . LEU B 2 435 ? 131.73220 149.35914 127.83363 1.000 151.90796 ? 396  LEU B N    1 
ATOM 18620 C CA   . LEU B 2 435 ? 130.60274 150.27194 127.70584 1.000 152.35342 ? 396  LEU B CA   1 
ATOM 18621 C C    . LEU B 2 435 ? 130.89513 151.39697 126.72142 1.000 154.14820 ? 396  LEU B C    1 
ATOM 18622 O O    . LEU B 2 435 ? 129.97398 151.90180 126.07001 1.000 154.61933 ? 396  LEU B O    1 
ATOM 18623 C CB   . LEU B 2 435 ? 130.23914 150.83359 129.07983 1.000 152.37423 ? 396  LEU B CB   1 
ATOM 18624 C CG   . LEU B 2 435 ? 129.99513 149.75187 130.13606 1.000 153.88838 ? 396  LEU B CG   1 
ATOM 18625 C CD1  . LEU B 2 435 ? 129.89527 150.33669 131.53167 1.000 152.31832 ? 396  LEU B CD1  1 
ATOM 18626 C CD2  . LEU B 2 435 ? 128.74482 148.96561 129.79295 1.000 154.51283 ? 396  LEU B CD2  1 
ATOM 18627 H H    . LEU B 2 435 ? 132.16537 149.42746 128.57337 1.000 153.28830 ? 396  LEU B H    1 
ATOM 18628 H HA   . LEU B 2 435 ? 129.83847 149.77720 127.37161 1.000 152.88727 ? 396  LEU B HA   1 
ATOM 18629 H HB2  . LEU B 2 435 ? 130.96687 151.39234 129.39382 1.000 153.30507 ? 396  LEU B HB2  1 
ATOM 18630 H HB3  . LEU B 2 435 ? 129.43077 151.36326 128.99884 1.000 152.90639 ? 396  LEU B HB3  1 
ATOM 18631 H HG   . LEU B 2 435 ? 130.73989 149.13139 130.13315 1.000 153.41072 ? 396  LEU B HG   1 
ATOM 18632 H HD11 . LEU B 2 435 ? 128.98585 150.62383 131.69289 1.000 153.03761 ? 396  LEU B HD11 1 
ATOM 18633 H HD12 . LEU B 2 435 ? 130.13877 149.65300 132.17447 1.000 153.02779 ? 396  LEU B HD12 1 
ATOM 18634 H HD13 . LEU B 2 435 ? 130.50332 151.08713 131.60286 1.000 152.67993 ? 396  LEU B HD13 1 
ATOM 18635 H HD21 . LEU B 2 435 ? 128.41110 148.54101 130.59835 1.000 153.83955 ? 396  LEU B HD21 1 
ATOM 18636 H HD22 . LEU B 2 435 ? 128.97127 148.29326 129.13208 1.000 152.83667 ? 396  LEU B HD22 1 
ATOM 18637 H HD23 . LEU B 2 435 ? 128.07577 149.57013 129.43440 1.000 153.09782 ? 396  LEU B HD23 1 
ATOM 18638 N N    . PHE B 2 436 ? 132.15930 151.80717 126.60152 1.000 153.50901 ? 397  PHE B N    1 
ATOM 18639 C CA   . PHE B 2 436 ? 132.51269 152.81594 125.60832 1.000 148.33592 ? 397  PHE B CA   1 
ATOM 18640 C C    . PHE B 2 436 ? 132.46989 152.24371 124.19750 1.000 148.82236 ? 397  PHE B C    1 
ATOM 18641 O O    . PHE B 2 436 ? 131.95412 152.88744 123.27674 1.000 150.33985 ? 397  PHE B O    1 
ATOM 18642 C CB   . PHE B 2 436 ? 133.89925 153.38386 125.90625 1.000 149.14297 ? 397  PHE B CB   1 
ATOM 18643 C CG   . PHE B 2 436 ? 133.89873 154.47534 126.93386 1.000 149.79870 ? 397  PHE B CG   1 
ATOM 18644 C CD1  . PHE B 2 436 ? 133.32649 155.70337 126.65570 1.000 150.25304 ? 397  PHE B CD1  1 
ATOM 18645 C CD2  . PHE B 2 436 ? 134.47241 154.27633 128.17628 1.000 150.39559 ? 397  PHE B CD2  1 
ATOM 18646 C CE1  . PHE B 2 436 ? 133.32525 156.71010 127.59661 1.000 148.95172 ? 397  PHE B CE1  1 
ATOM 18647 C CE2  . PHE B 2 436 ? 134.47334 155.28066 129.12106 1.000 152.26632 ? 397  PHE B CE2  1 
ATOM 18648 C CZ   . PHE B 2 436 ? 133.89966 156.49853 128.83040 1.000 149.75135 ? 397  PHE B CZ   1 
ATOM 18649 H H    . PHE B 2 436 ? 132.81771 151.52286 127.07588 1.000 151.53427 ? 397  PHE B H    1 
ATOM 18650 H HA   . PHE B 2 436 ? 131.87201 153.54265 125.65502 1.000 149.95797 ? 397  PHE B HA   1 
ATOM 18651 H HB2  . PHE B 2 436 ? 134.46627 152.66828 126.23350 1.000 150.76289 ? 397  PHE B HB2  1 
ATOM 18652 H HB3  . PHE B 2 436 ? 134.27005 153.74815 125.08710 1.000 150.31721 ? 397  PHE B HB3  1 
ATOM 18653 H HD1  . PHE B 2 436 ? 132.93786 155.85166 125.82394 1.000 150.31301 ? 397  PHE B HD1  1 
ATOM 18654 H HD2  . PHE B 2 436 ? 134.86109 153.45584 128.37727 1.000 150.88741 ? 397  PHE B HD2  1 
ATOM 18655 H HE1  . PHE B 2 436 ? 132.93727 157.53163 127.39866 1.000 149.79560 ? 397  PHE B HE1  1 
ATOM 18656 H HE2  . PHE B 2 436 ? 134.86106 155.13623 129.95361 1.000 151.50463 ? 397  PHE B HE2  1 
ATOM 18657 H HZ   . PHE B 2 436 ? 133.89902 157.17673 129.46637 1.000 150.41683 ? 397  PHE B HZ   1 
ATOM 18658 N N    . ARG B 2 437 ? 133.00589 151.03677 124.00716 1.000 154.91695 ? 398  ARG B N    1 
ATOM 18659 C CA   . ARG B 2 437 ? 133.07224 150.46017 122.66840 1.000 154.89456 ? 398  ARG B CA   1 
ATOM 18660 C C    . ARG B 2 437 ? 131.67861 150.24880 122.09127 1.000 157.93748 ? 398  ARG B C    1 
ATOM 18661 O O    . ARG B 2 437 ? 131.41788 150.58564 120.93064 1.000 159.14680 ? 398  ARG B O    1 
ATOM 18662 C CB   . ARG B 2 437 ? 133.84572 149.14307 122.70770 1.000 151.97240 ? 398  ARG B CB   1 
ATOM 18663 C CG   . ARG B 2 437 ? 135.34103 149.31743 122.90956 1.000 152.25918 ? 398  ARG B CG   1 
ATOM 18664 C CD   . ARG B 2 437 ? 136.03795 147.98011 123.08495 1.000 154.43587 ? 398  ARG B CD   1 
ATOM 18665 H H    . ARG B 2 437 ? 133.33180 150.53907 124.62811 1.000 155.65513 ? 398  ARG B H    1 
ATOM 18666 H HA   . ARG B 2 437 ? 133.54834 151.07062 122.08418 1.000 155.58262 ? 398  ARG B HA   1 
ATOM 18667 H HB2  . ARG B 2 437 ? 133.50803 148.60609 123.44168 1.000 155.10297 ? 398  ARG B HB2  1 
ATOM 18668 H HB3  . ARG B 2 437 ? 133.71134 148.67516 121.86886 1.000 154.90641 ? 398  ARG B HB3  1 
ATOM 18669 H HG2  . ARG B 2 437 ? 135.71988 149.75780 122.13274 1.000 154.93985 ? 398  ARG B HG2  1 
ATOM 18670 H HG3  . ARG B 2 437 ? 135.49743 149.84884 123.70585 1.000 155.30056 ? 398  ARG B HG3  1 
ATOM 18671 H HD2  . ARG B 2 437 ? 136.61738 148.02616 123.86151 1.000 155.70411 ? 398  ARG B HD2  1 
ATOM 18672 H HD3  . ARG B 2 437 ? 135.36860 147.28976 123.21185 1.000 155.38195 ? 398  ARG B HD3  1 
ATOM 18673 N N    . ASN B 2 438 ? 130.76670 149.69936 122.89116 1.000 161.09692 ? 399  ASN B N    1 
ATOM 18674 C CA   . ASN B 2 438 ? 129.39409 149.44575 122.45864 1.000 160.70533 ? 399  ASN B CA   1 
ATOM 18675 C C    . ASN B 2 438 ? 129.37181 148.74696 121.10053 1.000 164.89288 ? 399  ASN B C    1 
ATOM 18676 O O    . ASN B 2 438 ? 128.66471 149.14782 120.17345 1.000 165.61492 ? 399  ASN B O    1 
ATOM 18677 C CB   . ASN B 2 438 ? 128.58680 150.74431 122.42202 1.000 157.84377 ? 399  ASN B CB   1 
ATOM 18678 C CG   . ASN B 2 438 ? 127.95620 151.07431 123.75782 1.000 158.95369 ? 399  ASN B CG   1 
ATOM 18679 O OD1  . ASN B 2 438 ? 127.42851 150.19702 124.44116 1.000 156.68930 ? 399  ASN B OD1  1 
ATOM 18680 N ND2  . ASN B 2 438 ? 128.00521 152.34534 124.13766 1.000 159.73058 ? 399  ASN B ND2  1 
ATOM 18681 H H    . ASN B 2 438 ? 130.92152 149.46172 123.70333 1.000 159.68381 ? 399  ASN B H    1 
ATOM 18682 H HA   . ASN B 2 438 ? 128.97166 148.85331 123.10001 1.000 159.61741 ? 399  ASN B HA   1 
ATOM 18683 H HB2  . ASN B 2 438 ? 129.17412 151.47670 122.17793 1.000 159.32170 ? 399  ASN B HB2  1 
ATOM 18684 H HB3  . ASN B 2 438 ? 127.87219 150.66146 121.77253 1.000 159.04458 ? 399  ASN B HB3  1 
ATOM 18685 H HD21 . ASN B 2 438 ? 128.38234 152.93079 123.63319 1.000 158.97334 ? 399  ASN B HD21 1 
ATOM 18686 H HD22 . ASN B 2 438 ? 127.66054 152.58302 124.88887 1.000 159.36015 ? 399  ASN B HD22 1 
ATOM 18687 N N    . ALA B 2 439 ? 130.16947 147.69160 120.98561 1.000 174.35805 ? 400  ALA B N    1 
ATOM 18688 C CA   . ALA B 2 439 ? 130.24095 146.89101 119.77390 1.000 172.81313 ? 400  ALA B CA   1 
ATOM 18689 C C    . ALA B 2 439 ? 129.42266 145.61546 119.93520 1.000 175.08269 ? 400  ALA B C    1 
ATOM 18690 O O    . ALA B 2 439 ? 129.09376 145.19346 121.04654 1.000 176.43035 ? 400  ALA B O    1 
ATOM 18691 C CB   . ALA B 2 439 ? 131.69340 146.54532 119.43533 1.000 170.25816 ? 400  ALA B CB   1 
ATOM 18692 H H    . ALA B 2 439 ? 130.68987 147.41434 121.61154 1.000 170.96345 ? 400  ALA B H    1 
ATOM 18693 H HA   . ALA B 2 439 ? 129.87120 147.39536 119.03255 1.000 171.01315 ? 400  ALA B HA   1 
ATOM 18694 H HB1  . ALA B 2 439 ? 132.07995 146.04627 120.17169 1.000 171.63506 ? 400  ALA B HB1  1 
ATOM 18695 H HB2  . ALA B 2 439 ? 131.70970 146.00902 118.62714 1.000 170.73904 ? 400  ALA B HB2  1 
ATOM 18696 H HB3  . ALA B 2 439 ? 132.18884 147.36768 119.29638 1.000 170.86713 ? 400  ALA B HB3  1 
ATOM 18697 N N    . THR B 2 440 ? 129.09617 145.00198 118.79853 1.000 172.14650 ? 401  THR B N    1 
ATOM 18698 C CA   . THR B 2 440 ? 128.28970 143.78195 118.77046 1.000 171.70829 ? 401  THR B CA   1 
ATOM 18699 C C    . THR B 2 440 ? 126.97188 143.98468 119.51352 1.000 173.79714 ? 401  THR B C    1 
ATOM 18700 O O    . THR B 2 440 ? 126.45633 143.07882 120.17119 1.000 175.24024 ? 401  THR B O    1 
ATOM 18701 C CB   . THR B 2 440 ? 129.06012 142.59207 119.34977 1.000 172.45507 ? 401  THR B CB   1 
ATOM 18702 O OG1  . THR B 2 440 ? 129.49241 142.89031 120.68322 1.000 173.96189 ? 401  THR B OG1  1 
ATOM 18703 C CG2  . THR B 2 440 ? 130.27133 142.26837 118.48841 1.000 170.92053 ? 401  THR B CG2  1 
ATOM 18704 H H    . THR B 2 440 ? 129.33270 145.27726 118.01894 1.000 171.09038 ? 401  THR B H    1 
ATOM 18705 H HA   . THR B 2 440 ? 128.07716 143.57266 117.84752 1.000 171.03640 ? 401  THR B HA   1 
ATOM 18706 H HB   . THR B 2 440 ? 128.48228 141.81314 119.36729 1.000 171.51029 ? 401  THR B HB   1 
ATOM 18707 H HG1  . THR B 2 440 ? 130.21283 143.32147 120.66288 1.000 171.75696 ? 401  THR B HG1  1 
ATOM 18708 H HG21 . THR B 2 440 ? 129.98428 141.99094 117.60435 1.000 171.36378 ? 401  THR B HG21 1 
ATOM 18709 H HG22 . THR B 2 440 ? 130.83808 143.05100 118.40491 1.000 171.44374 ? 401  THR B HG22 1 
ATOM 18710 H HG23 . THR B 2 440 ? 130.78299 141.55050 118.89320 1.000 171.19590 ? 401  THR B HG23 1 
ATOM 18711 N N    . LEU B 2 441 ? 126.41534 145.19215 119.40132 1.000 172.69308 ? 402  LEU B N    1 
ATOM 18712 C CA   . LEU B 2 441 ? 125.13776 145.49410 120.03468 1.000 172.94119 ? 402  LEU B CA   1 
ATOM 18713 C C    . LEU B 2 441 ? 123.98481 144.69946 119.43704 1.000 172.55967 ? 402  LEU B C    1 
ATOM 18714 O O    . LEU B 2 441 ? 122.91067 144.64760 120.04534 1.000 172.19088 ? 402  LEU B O    1 
ATOM 18715 C CB   . LEU B 2 441 ? 124.83426 146.99005 119.92083 1.000 174.13714 ? 402  LEU B CB   1 
ATOM 18716 C CG   . LEU B 2 441 ? 125.91052 147.95353 120.42622 1.000 174.52515 ? 402  LEU B CG   1 
ATOM 18717 C CD1  . LEU B 2 441 ? 125.68375 149.34204 119.85015 1.000 169.70955 ? 402  LEU B CD1  1 
ATOM 18718 C CD2  . LEU B 2 441 ? 125.93129 148.00258 121.94540 1.000 171.32174 ? 402  LEU B CD2  1 
ATOM 18719 H H    . LEU B 2 441 ? 126.75731 145.84873 118.96395 1.000 170.80778 ? 402  LEU B H    1 
ATOM 18720 H HA   . LEU B 2 441 ? 125.19505 145.27234 120.97712 1.000 170.87080 ? 402  LEU B HA   1 
ATOM 18721 H HB2  . LEU B 2 441 ? 124.68141 147.19728 118.98553 1.000 170.92600 ? 402  LEU B HB2  1 
ATOM 18722 H HB3  . LEU B 2 441 ? 124.02612 147.17366 120.42480 1.000 171.38412 ? 402  LEU B HB3  1 
ATOM 18723 H HG   . LEU B 2 441 ? 126.77840 147.64331 120.12574 1.000 171.44215 ? 402  LEU B HG   1 
ATOM 18724 H HD11 . LEU B 2 441 ? 125.83288 149.31397 118.89210 1.000 170.43912 ? 402  LEU B HD11 1 
ATOM 18725 H HD12 . LEU B 2 441 ? 126.30445 149.96142 120.26405 1.000 169.85614 ? 402  LEU B HD12 1 
ATOM 18726 H HD13 . LEU B 2 441 ? 124.77169 149.61510 120.03601 1.000 169.79798 ? 402  LEU B HD13 1 
ATOM 18727 H HD21 . LEU B 2 441 ? 126.75353 148.42792 122.23494 1.000 170.31599 ? 402  LEU B HD21 1 
ATOM 18728 H HD22 . LEU B 2 441 ? 125.16822 148.51516 122.25426 1.000 170.34326 ? 402  LEU B HD22 1 
ATOM 18729 H HD23 . LEU B 2 441 ? 125.88770 147.09773 122.29210 1.000 170.41211 ? 402  LEU B HD23 1 
ATOM 18730 N N    . HIS B 2 442 ? 124.17961 144.08202 118.27376 1.000 164.73919 ? 403  HIS B N    1 
ATOM 18731 C CA   . HIS B 2 442 ? 123.11205 143.38016 117.57459 1.000 163.75219 ? 403  HIS B CA   1 
ATOM 18732 C C    . HIS B 2 442 ? 122.90478 141.95587 118.07268 1.000 164.51002 ? 403  HIS B C    1 
ATOM 18733 O O    . HIS B 2 442 ? 122.01236 141.26714 117.56629 1.000 163.44316 ? 403  HIS B O    1 
ATOM 18734 C CB   . HIS B 2 442 ? 123.40563 143.36384 116.07284 1.000 162.33890 ? 403  HIS B CB   1 
ATOM 18735 C CG   . HIS B 2 442 ? 123.83747 144.69095 115.53081 1.000 161.73147 ? 403  HIS B CG   1 
ATOM 18736 N ND1  . HIS B 2 442 ? 122.96409 145.56677 114.92343 1.000 160.58094 ? 403  HIS B ND1  1 
ATOM 18737 C CD2  . HIS B 2 442 ? 125.04936 145.29433 115.51095 1.000 160.69498 ? 403  HIS B CD2  1 
ATOM 18738 C CE1  . HIS B 2 442 ? 123.61969 146.65102 114.55011 1.000 160.50469 ? 403  HIS B CE1  1 
ATOM 18739 N NE2  . HIS B 2 442 ? 124.88668 146.51114 114.89516 1.000 159.20912 ? 403  HIS B NE2  1 
ATOM 18740 H H    . HIS B 2 442 ? 124.93517 144.05497 117.86440 1.000 161.79142 ? 403  HIS B H    1 
ATOM 18741 H HA   . HIS B 2 442 ? 122.28171 143.86332 117.70888 1.000 161.49948 ? 403  HIS B HA   1 
ATOM 18742 H HB2  . HIS B 2 442 ? 124.11647 142.72683 115.89978 1.000 160.98104 ? 403  HIS B HB2  1 
ATOM 18743 H HB3  . HIS B 2 442 ? 122.60199 143.09734 115.59964 1.000 160.98120 ? 403  HIS B HB3  1 
ATOM 18744 H HD1  . HIS B 2 442 ? 122.12374 145.42828 114.80491 1.000 160.77828 ? 403  HIS B HD1  1 
ATOM 18745 H HD2  . HIS B 2 442 ? 125.84361 144.94917 115.85013 1.000 161.25380 ? 403  HIS B HD2  1 
ATOM 18746 H HE1  . HIS B 2 442 ? 123.25162 147.38777 114.11791 1.000 160.72277 ? 403  HIS B HE1  1 
ATOM 18747 N N    . SER B 2 443 ? 123.69869 141.49681 119.03587 1.000 165.07457 ? 404  SER B N    1 
ATOM 18748 C CA   . SER B 2 443 ? 123.55040 140.17173 119.62433 1.000 160.61407 ? 404  SER B CA   1 
ATOM 18749 C C    . SER B 2 443 ? 123.20185 140.33162 121.09750 1.000 163.93694 ? 404  SER B C    1 
ATOM 18750 O O    . SER B 2 443 ? 123.89289 141.05121 121.82625 1.000 169.59110 ? 404  SER B O    1 
ATOM 18751 C CB   . SER B 2 443 ? 124.83040 139.35317 119.45912 1.000 160.35165 ? 404  SER B CB   1 
ATOM 18752 O OG   . SER B 2 443 ? 124.85371 138.26024 120.35999 1.000 161.72638 ? 404  SER B OG   1 
ATOM 18753 H H    . SER B 2 443 ? 124.34838 141.94705 119.37420 1.000 163.09811 ? 404  SER B H    1 
ATOM 18754 H HA   . SER B 2 443 ? 122.82570 139.69818 119.18712 1.000 162.05809 ? 404  SER B HA   1 
ATOM 18755 H HB2  . SER B 2 443 ? 124.87381 139.01465 118.55118 1.000 162.40211 ? 404  SER B HB2  1 
ATOM 18756 H HB3  . SER B 2 443 ? 125.59472 139.92340 119.63656 1.000 162.16714 ? 404  SER B HB3  1 
ATOM 18757 H HG   . SER B 2 443 ? 124.17489 137.77931 120.24508 1.000 161.97492 ? 404  SER B HG   1 
ATOM 18758 N N    . GLU B 2 444 ? 122.13006 139.66478 121.53228 1.000 167.19336 ? 405  GLU B N    1 
ATOM 18759 C CA   . GLU B 2 444 ? 121.72844 139.75998 122.93256 1.000 168.69852 ? 405  GLU B CA   1 
ATOM 18760 C C    . GLU B 2 444 ? 122.78748 139.16122 123.85003 1.000 167.68436 ? 405  GLU B C    1 
ATOM 18761 O O    . GLU B 2 444 ? 123.06460 139.70350 124.92644 1.000 166.60350 ? 405  GLU B O    1 
ATOM 18762 C CB   . GLU B 2 444 ? 120.37593 139.07691 123.15007 1.000 166.64894 ? 405  GLU B CB   1 
ATOM 18763 C CG   . GLU B 2 444 ? 120.26778 137.65851 122.60136 1.000 166.82907 ? 405  GLU B CG   1 
ATOM 18764 C CD   . GLU B 2 444 ? 119.77105 137.61295 121.16788 1.000 167.05323 ? 405  GLU B CD   1 
ATOM 18765 O OE1  . GLU B 2 444 ? 119.57264 138.69026 120.56748 1.000 166.87681 ? 405  GLU B OE1  1 
ATOM 18766 O OE2  . GLU B 2 444 ? 119.57739 136.49717 120.64132 1.000 163.23941 ? 405  GLU B OE2  1 
ATOM 18767 H H    . GLU B 2 444 ? 121.63271 139.16572 121.04306 1.000 163.98775 ? 405  GLU B H    1 
ATOM 18768 H HA   . GLU B 2 444 ? 121.62943 140.69616 123.16603 1.000 164.68820 ? 405  GLU B HA   1 
ATOM 18769 H HB2  . GLU B 2 444 ? 120.21014 139.02954 124.10475 1.000 163.97637 ? 405  GLU B HB2  1 
ATOM 18770 H HB3  . GLU B 2 444 ? 119.68613 139.61425 122.73062 1.000 164.43844 ? 405  GLU B HB3  1 
ATOM 18771 H HG2  . GLU B 2 444 ? 121.13971 137.23716 122.62789 1.000 163.64451 ? 405  GLU B HG2  1 
ATOM 18772 H HG3  . GLU B 2 444 ? 119.64265 137.15784 123.14850 1.000 163.22890 ? 405  GLU B HG3  1 
ATOM 18773 N N    . VAL B 2 445 ? 123.38867 138.04796 123.44489 1.000 159.06340 ? 406  VAL B N    1 
ATOM 18774 C CA   . VAL B 2 445 ? 124.46776 137.41690 124.20149 1.000 156.81064 ? 406  VAL B CA   1 
ATOM 18775 C C    . VAL B 2 445 ? 125.76454 137.85698 123.53210 1.000 157.58606 ? 406  VAL B C    1 
ATOM 18776 O O    . VAL B 2 445 ? 126.25395 137.22738 122.59298 1.000 156.05258 ? 406  VAL B O    1 
ATOM 18777 C CB   . VAL B 2 445 ? 124.32675 135.89736 124.24436 1.000 154.59997 ? 406  VAL B CB   1 
ATOM 18778 C CG1  . VAL B 2 445 ? 125.43915 135.28798 125.08264 1.000 155.10205 ? 406  VAL B CG1  1 
ATOM 18779 C CG2  . VAL B 2 445 ? 122.96346 135.50603 124.79445 1.000 154.99119 ? 406  VAL B CG2  1 
ATOM 18780 H H    . VAL B 2 445 ? 123.18890 137.63123 122.71975 1.000 155.30902 ? 406  VAL B H    1 
ATOM 18781 H HA   . VAL B 2 445 ? 124.46446 137.74963 125.11244 1.000 154.93290 ? 406  VAL B HA   1 
ATOM 18782 H HB   . VAL B 2 445 ? 124.40344 135.54690 123.34377 1.000 153.99033 ? 406  VAL B HB   1 
ATOM 18783 H HG11 . VAL B 2 445 ? 125.05517 134.64246 125.69629 1.000 153.92880 ? 406  VAL B HG11 1 
ATOM 18784 H HG12 . VAL B 2 445 ? 125.88429 135.99224 125.57951 1.000 154.52582 ? 406  VAL B HG12 1 
ATOM 18785 H HG13 . VAL B 2 445 ? 126.07111 134.84745 124.49348 1.000 153.84885 ? 406  VAL B HG13 1 
ATOM 18786 H HG21 . VAL B 2 445 ? 122.92019 134.54030 124.87460 1.000 153.33143 ? 406  VAL B HG21 1 
ATOM 18787 H HG22 . VAL B 2 445 ? 122.84588 135.91594 125.66576 1.000 154.48664 ? 406  VAL B HG22 1 
ATOM 18788 H HG23 . VAL B 2 445 ? 122.27509 135.81811 124.18654 1.000 154.13081 ? 406  VAL B HG23 1 
ATOM 18789 N N    . GLN B 2 446 ? 126.32692 138.95579 124.02074 1.000 166.07127 ? 407  GLN B N    1 
ATOM 18790 C CA   . GLN B 2 446 ? 127.57393 139.47950 123.48989 1.000 165.31023 ? 407  GLN B CA   1 
ATOM 18791 C C    . GLN B 2 446 ? 128.76289 138.78248 124.13593 1.000 165.50213 ? 407  GLN B C    1 
ATOM 18792 O O    . GLN B 2 446 ? 128.69229 138.31062 125.27363 1.000 164.95911 ? 407  GLN B O    1 
ATOM 18793 C CB   . GLN B 2 446 ? 127.67004 140.98874 123.71767 1.000 164.52100 ? 407  GLN B CB   1 
ATOM 18794 C CG   . GLN B 2 446 ? 126.81190 141.81426 122.76658 1.000 166.27590 ? 407  GLN B CG   1 
ATOM 18795 C CD   . GLN B 2 446 ? 125.68685 142.55849 123.46114 1.000 167.02186 ? 407  GLN B CD   1 
ATOM 18796 O OE1  . GLN B 2 446 ? 125.54977 142.50878 124.68113 1.000 167.73653 ? 407  GLN B OE1  1 
ATOM 18797 N NE2  . GLN B 2 446 ? 124.87227 143.25594 122.67876 1.000 164.16567 ? 407  GLN B NE2  1 
ATOM 18798 H H    . GLN B 2 446 ? 126.00044 139.42013 124.66699 1.000 164.12161 ? 407  GLN B H    1 
ATOM 18799 H HA   . GLN B 2 446 ? 127.60880 139.31383 122.53477 1.000 164.30824 ? 407  GLN B HA   1 
ATOM 18800 H HB2  . GLN B 2 446 ? 127.40163 141.18301 124.62811 1.000 163.96264 ? 407  GLN B HB2  1 
ATOM 18801 H HB3  . GLN B 2 446 ? 128.59109 141.26130 123.58551 1.000 164.18813 ? 407  GLN B HB3  1 
ATOM 18802 H HG2  . GLN B 2 446 ? 127.37610 142.47044 122.32899 1.000 164.64555 ? 407  GLN B HG2  1 
ATOM 18803 H HG3  . GLN B 2 446 ? 126.41601 141.22493 122.10574 1.000 164.88347 ? 407  GLN B HG3  1 
ATOM 18804 H HE21 . GLN B 2 446 ? 124.99892 143.26778 121.82822 1.000 164.42992 ? 407  GLN B HE21 1 
ATOM 18805 H HE22 . GLN B 2 446 ? 124.21823 143.69630 123.02226 1.000 164.17121 ? 407  GLN B HE22 1 
ATOM 18806 N N    . PHE B 2 447 ? 129.86246 138.72359 123.39014 1.000 151.57989 ? 408  PHE B N    1 
ATOM 18807 C CA   . PHE B 2 447 ? 131.12065 138.14494 123.85746 1.000 150.39219 ? 408  PHE B CA   1 
ATOM 18808 C C    . PHE B 2 447 ? 132.22526 139.16052 123.60203 1.000 153.08472 ? 408  PHE B C    1 
ATOM 18809 O O    . PHE B 2 447 ? 133.13901 138.92557 122.80215 1.000 153.09494 ? 408  PHE B O    1 
ATOM 18810 C CB   . PHE B 2 447 ? 131.40817 136.81850 123.15408 1.000 150.00002 ? 408  PHE B CB   1 
ATOM 18811 C CG   . PHE B 2 447 ? 130.65944 135.65356 123.73254 1.000 152.19477 ? 408  PHE B CG   1 
ATOM 18812 C CD1  . PHE B 2 447 ? 129.43620 135.26951 123.21150 1.000 151.24269 ? 408  PHE B CD1  1 
ATOM 18813 C CD2  . PHE B 2 447 ? 131.18239 134.93783 124.79403 1.000 151.37427 ? 408  PHE B CD2  1 
ATOM 18814 C CE1  . PHE B 2 447 ? 128.74841 134.19803 123.74371 1.000 147.72729 ? 408  PHE B CE1  1 
ATOM 18815 C CE2  . PHE B 2 447 ? 130.49856 133.86739 125.32847 1.000 146.83033 ? 408  PHE B CE2  1 
ATOM 18816 C CZ   . PHE B 2 447 ? 129.28213 133.49770 124.80260 1.000 147.15315 ? 408  PHE B CZ   1 
ATOM 18817 H H    . PHE B 2 447 ? 129.90556 139.02194 122.58476 1.000 149.61923 ? 408  PHE B H    1 
ATOM 18818 H HA   . PHE B 2 447 ? 131.06834 137.98006 124.81175 1.000 149.19142 ? 408  PHE B HA   1 
ATOM 18819 H HB2  . PHE B 2 447 ? 131.15752 136.89851 122.22046 1.000 148.84193 ? 408  PHE B HB2  1 
ATOM 18820 H HB3  . PHE B 2 447 ? 132.35581 136.62497 123.22511 1.000 148.84243 ? 408  PHE B HB3  1 
ATOM 18821 H HD1  . PHE B 2 447 ? 129.07181 135.74053 122.49724 1.000 149.33173 ? 408  PHE B HD1  1 
ATOM 18822 H HD2  . PHE B 2 447 ? 132.00351 135.18399 125.15425 1.000 149.23836 ? 408  PHE B HD2  1 
ATOM 18823 H HE1  . PHE B 2 447 ? 127.92640 133.94881 123.38772 1.000 148.38810 ? 408  PHE B HE1  1 
ATOM 18824 H HE2  . PHE B 2 447 ? 130.85918 133.39443 126.04342 1.000 147.62578 ? 408  PHE B HE2  1 
ATOM 18825 H HZ   . PHE B 2 447 ? 128.82283 132.77685 125.16303 1.000 148.09458 ? 408  PHE B HZ   1 
ATOM 18826 N N    . PRO B 2 448 ? 132.16512 140.31045 124.26779 1.000 163.43835 ? 409  PRO B N    1 
ATOM 18827 C CA   . PRO B 2 448 ? 133.13787 141.37153 123.99558 1.000 163.39624 ? 409  PRO B CA   1 
ATOM 18828 C C    . PRO B 2 448 ? 134.54421 140.99126 124.42642 1.000 164.47698 ? 409  PRO B C    1 
ATOM 18829 O O    . PRO B 2 448 ? 134.75104 140.24083 125.38318 1.000 162.88253 ? 409  PRO B O    1 
ATOM 18830 C CB   . PRO B 2 448 ? 132.60905 142.55373 124.81479 1.000 160.34730 ? 409  PRO B CB   1 
ATOM 18831 C CG   . PRO B 2 448 ? 131.80895 141.92845 125.90176 1.000 158.16551 ? 409  PRO B CG   1 
ATOM 18832 C CD   . PRO B 2 448 ? 131.20214 140.69664 125.31213 1.000 161.10749 ? 409  PRO B CD   1 
ATOM 18833 H HA   . PRO B 2 448 ? 133.13679 141.60209 123.05343 1.000 160.71135 ? 409  PRO B HA   1 
ATOM 18834 H HB2  . PRO B 2 448 ? 133.35235 143.05841 125.18022 1.000 160.62176 ? 409  PRO B HB2  1 
ATOM 18835 H HB3  . PRO B 2 448 ? 132.05069 143.11647 124.25593 1.000 160.35371 ? 409  PRO B HB3  1 
ATOM 18836 H HG2  . PRO B 2 448 ? 132.39110 141.69883 126.64283 1.000 159.94959 ? 409  PRO B HG2  1 
ATOM 18837 H HG3  . PRO B 2 448 ? 131.11673 142.54349 126.19031 1.000 159.71365 ? 409  PRO B HG3  1 
ATOM 18838 H HD2  . PRO B 2 448 ? 131.13051 140.00057 125.98260 1.000 160.29217 ? 409  PRO B HD2  1 
ATOM 18839 H HD3  . PRO B 2 448 ? 130.34015 140.90201 124.92000 1.000 160.20938 ? 409  PRO B HD3  1 
ATOM 18840 N N    . CYS B 2 449 ? 135.51759 141.52866 123.69670 1.000 173.72637 ? 410  CYS B N    1 
ATOM 18841 C CA   . CYS B 2 449 ? 136.92864 141.42033 124.03655 1.000 170.74567 ? 410  CYS B CA   1 
ATOM 18842 C C    . CYS B 2 449 ? 137.48929 142.82313 124.20843 1.000 172.30497 ? 410  CYS B C    1 
ATOM 18843 O O    . CYS B 2 449 ? 137.43812 143.63227 123.27627 1.000 173.60155 ? 410  CYS B O    1 
ATOM 18844 C CB   . CYS B 2 449 ? 137.70261 140.66824 122.95221 1.000 170.17060 ? 410  CYS B CB   1 
ATOM 18845 S SG   . CYS B 2 449 ? 139.43879 140.38824 123.34956 1.000 171.69654 ? 410  CYS B SG   1 
ATOM 18846 H H    . CYS B 2 449 ? 135.37736 141.97564 122.97562 1.000 170.67593 ? 410  CYS B H    1 
ATOM 18847 H HA   . CYS B 2 449 ? 137.03070 140.94060 124.87271 1.000 170.04829 ? 410  CYS B HA   1 
ATOM 18848 H HB2  . CYS B 2 449 ? 137.28751 139.80194 122.81709 1.000 170.49500 ? 410  CYS B HB2  1 
ATOM 18849 H HB3  . CYS B 2 449 ? 137.66642 141.18134 122.12999 1.000 170.28569 ? 410  CYS B HB3  1 
ATOM 18850 H HG   . CYS B 2 449 ? 139.98154 139.88814 122.40376 1.000 170.46757 ? 410  CYS B HG   1 
ATOM 18851 N N    . SER B 2 450 ? 138.01952 143.11194 125.39564 1.000 169.97270 ? 411  SER B N    1 
ATOM 18852 C CA   . SER B 2 450 ? 138.54241 144.44295 125.67745 1.000 169.26438 ? 411  SER B CA   1 
ATOM 18853 C C    . SER B 2 450 ? 139.34484 144.45489 126.97103 1.000 170.69640 ? 411  SER B C    1 
ATOM 18854 O O    . SER B 2 450 ? 139.44995 143.43284 127.65610 1.000 171.27492 ? 411  SER B O    1 
ATOM 18855 C CB   . SER B 2 450 ? 137.40100 145.45928 125.76282 1.000 167.35655 ? 411  SER B CB   1 
ATOM 18856 O OG   . SER B 2 450 ? 136.69584 145.54964 124.53730 1.000 166.28469 ? 411  SER B OG   1 
ATOM 18857 H H    . SER B 2 450 ? 138.08754 142.55733 126.04957 1.000 168.88726 ? 411  SER B H    1 
ATOM 18858 H HA   . SER B 2 450 ? 139.13160 144.71132 124.95522 1.000 168.78808 ? 411  SER B HA   1 
ATOM 18859 H HB2  . SER B 2 450 ? 136.78661 145.18295 126.46024 1.000 168.51837 ? 411  SER B HB2  1 
ATOM 18860 H HB3  . SER B 2 450 ? 137.77104 146.33019 125.97535 1.000 168.51206 ? 411  SER B HB3  1 
ATOM 18861 H HG   . SER B 2 450 ? 136.13432 144.92770 124.48054 1.000 168.50386 ? 411  SER B HG   1 
ATOM 18862 N N    . ALA B 2 451 ? 139.90963 145.61435 127.31415 1.000 177.53278 ? 412  ALA B N    1 
ATOM 18863 C CA   . ALA B 2 451 ? 140.68407 145.73203 128.54290 1.000 177.89372 ? 412  ALA B CA   1 
ATOM 18864 C C    . ALA B 2 451 ? 139.84245 145.46411 129.78235 1.000 178.44462 ? 412  ALA B C    1 
ATOM 18865 O O    . ALA B 2 451 ? 140.39647 145.10721 130.82751 1.000 176.75408 ? 412  ALA B O    1 
ATOM 18866 C CB   . ALA B 2 451 ? 141.31178 147.12361 128.63357 1.000 177.00639 ? 412  ALA B CB   1 
ATOM 18867 H H    . ALA B 2 451 ? 139.85864 146.33955 126.85463 1.000 176.59394 ? 412  ALA B H    1 
ATOM 18868 H HA   . ALA B 2 451 ? 141.40307 145.08137 128.52456 1.000 176.74450 ? 412  ALA B HA   1 
ATOM 18869 H HB1  . ALA B 2 451 ? 141.89175 147.25866 127.86786 1.000 176.61127 ? 412  ALA B HB1  1 
ATOM 18870 H HB2  . ALA B 2 451 ? 140.60514 147.78830 128.63475 1.000 176.36051 ? 412  ALA B HB2  1 
ATOM 18871 H HB3  . ALA B 2 451 ? 141.82557 147.18567 129.45387 1.000 176.92692 ? 412  ALA B HB3  1 
ATOM 18872 N N    . SER B 2 452 ? 138.52402 145.62963 129.69391 1.000 173.14372 ? 413  SER B N    1 
ATOM 18873 C CA   . SER B 2 452 ? 137.62714 145.41285 130.81967 1.000 170.65205 ? 413  SER B CA   1 
ATOM 18874 C C    . SER B 2 452 ? 136.84077 144.11442 130.70148 1.000 171.27298 ? 413  SER B C    1 
ATOM 18875 O O    . SER B 2 452 ? 135.84279 143.94198 131.40811 1.000 173.62742 ? 413  SER B O    1 
ATOM 18876 C CB   . SER B 2 452 ? 136.66037 146.59019 130.95397 1.000 170.68218 ? 413  SER B CB   1 
ATOM 18877 O OG   . SER B 2 452 ? 136.00159 146.84951 129.72684 1.000 171.78222 ? 413  SER B OG   1 
ATOM 18878 H H    . SER B 2 452 ? 138.11878 145.87267 128.97542 1.000 171.13127 ? 413  SER B H    1 
ATOM 18879 H HA   . SER B 2 452 ? 138.15051 145.36739 131.63479 1.000 170.71089 ? 413  SER B HA   1 
ATOM 18880 H HB2  . SER B 2 452 ? 135.99773 146.38007 131.63035 1.000 170.52591 ? 413  SER B HB2  1 
ATOM 18881 H HB3  . SER B 2 452 ? 137.16014 147.37882 131.21523 1.000 170.53475 ? 413  SER B HB3  1 
ATOM 18882 H HG   . SER B 2 452 ? 135.55676 146.17665 129.49236 1.000 170.70484 ? 413  SER B HG   1 
ATOM 18883 N N    . SER B 2 453 ? 137.26119 143.20044 129.82500 1.000 171.62694 ? 414  SER B N    1 
ATOM 18884 C CA   . SER B 2 453 ? 136.55679 141.94157 129.63016 1.000 173.47203 ? 414  SER B CA   1 
ATOM 18885 C C    . SER B 2 453 ? 137.46527 140.72188 129.59191 1.000 176.36383 ? 414  SER B C    1 
ATOM 18886 O O    . SER B 2 453 ? 136.95771 139.60148 129.71069 1.000 173.71240 ? 414  SER B O    1 
ATOM 18887 C CB   . SER B 2 453 ? 135.73789 141.98436 128.33103 1.000 170.15405 ? 414  SER B CB   1 
ATOM 18888 O OG   . SER B 2 453 ? 136.44040 141.37157 127.26557 1.000 169.94585 ? 414  SER B OG   1 
ATOM 18889 H H    . SER B 2 453 ? 137.95830 143.28925 129.32945 1.000 171.14398 ? 414  SER B H    1 
ATOM 18890 H HA   . SER B 2 453 ? 135.93454 141.81555 130.36300 1.000 171.30982 ? 414  SER B HA   1 
ATOM 18891 H HB2  . SER B 2 453 ? 134.90198 141.51238 128.46946 1.000 170.66674 ? 414  SER B HB2  1 
ATOM 18892 H HB3  . SER B 2 453 ? 135.56127 142.90988 128.10020 1.000 170.55506 ? 414  SER B HB3  1 
ATOM 18893 H HG   . SER B 2 453 ? 135.97688 141.40022 126.56635 1.000 170.34986 ? 414  SER B HG   1 
ATOM 18894 N N    . ASN B 2 454 ? 138.77576 140.89307 129.43112 1.000 181.82751 ? 415  ASN B N    1 
ATOM 18895 C CA   . ASN B 2 454 ? 139.71007 139.77743 129.41342 1.000 176.43750 ? 415  ASN B CA   1 
ATOM 18896 C C    . ASN B 2 454 ? 140.98367 140.17832 130.14001 1.000 178.16694 ? 415  ASN B C    1 
ATOM 18897 O O    . ASN B 2 454 ? 141.48365 141.29225 129.96180 1.000 182.62906 ? 415  ASN B O    1 
ATOM 18898 C CB   . ASN B 2 454 ? 140.03964 139.34509 127.97891 1.000 173.74414 ? 415  ASN B CB   1 
ATOM 18899 H H    . ASN B 2 454 ? 139.15160 141.65959 129.32816 1.000 176.89540 ? 415  ASN B H    1 
ATOM 18900 H HA   . ASN B 2 454 ? 139.31967 139.02085 129.87815 1.000 175.98169 ? 415  ASN B HA   1 
ATOM 18901 N N    . ASN B 2 455 ? 141.50528 139.26353 130.96026 1.000 170.05778 ? 416  ASN B N    1 
ATOM 18902 C CA   . ASN B 2 455 ? 142.75052 139.53890 131.66919 1.000 171.39782 ? 416  ASN B CA   1 
ATOM 18903 C C    . ASN B 2 455 ? 143.89476 139.77291 130.69294 1.000 174.40430 ? 416  ASN B C    1 
ATOM 18904 O O    . ASN B 2 455 ? 144.69423 140.69980 130.86880 1.000 176.01420 ? 416  ASN B O    1 
ATOM 18905 C CB   . ASN B 2 455 ? 143.08649 138.38074 132.60907 1.000 169.77832 ? 416  ASN B CB   1 
ATOM 18906 C CG   . ASN B 2 455 ? 142.57426 138.60159 134.01757 1.000 170.29918 ? 416  ASN B CG   1 
ATOM 18907 O OD1  . ASN B 2 455 ? 142.41042 139.73713 134.46260 1.000 168.21690 ? 416  ASN B OD1  1 
ATOM 18908 N ND2  . ASN B 2 455 ? 142.32243 137.51056 134.73069 1.000 170.96826 ? 416  ASN B ND2  1 
ATOM 18909 H H    . ASN B 2 455 ? 141.16276 138.49087 131.11938 1.000 168.92201 ? 416  ASN B H    1 
ATOM 18910 H HA   . ASN B 2 455 ? 142.64171 140.34346 132.19915 1.000 169.00719 ? 416  ASN B HA   1 
ATOM 18911 H HB2  . ASN B 2 455 ? 142.68433 137.56723 132.26675 1.000 168.84726 ? 416  ASN B HB2  1 
ATOM 18912 H HB3  . ASN B 2 455 ? 144.05030 138.28033 132.65339 1.000 168.62553 ? 416  ASN B HB3  1 
ATOM 18913 H HD21 . ASN B 2 455 ? 142.03046 137.58120 135.53643 1.000 168.03455 ? 416  ASN B HD21 1 
ATOM 18914 H HD22 . ASN B 2 455 ? 142.45022 136.73299 134.38615 1.000 167.81936 ? 416  ASN B HD22 1 
ATOM 18915 N N    . PHE B 2 456 ? 143.98661 138.94198 129.65370 1.000 176.34399 ? 417  PHE B N    1 
ATOM 18916 C CA   . PHE B 2 456 ? 145.07304 139.07404 128.69075 1.000 174.00016 ? 417  PHE B CA   1 
ATOM 18917 C C    . PHE B 2 456 ? 144.94289 140.35300 127.87528 1.000 174.29662 ? 417  PHE B C    1 
ATOM 18918 O O    . PHE B 2 456 ? 145.95628 140.95264 127.49943 1.000 173.88524 ? 417  PHE B O    1 
ATOM 18919 C CB   . PHE B 2 456 ? 145.09969 137.84869 127.77782 1.000 168.70018 ? 417  PHE B CB   1 
ATOM 18920 C CG   . PHE B 2 456 ? 145.52735 136.57834 128.47174 1.000 170.92628 ? 417  PHE B CG   1 
ATOM 18921 C CD1  . PHE B 2 456 ? 145.60288 135.39139 127.77016 1.000 171.29342 ? 417  PHE B CD1  1 
ATOM 18922 C CD2  . PHE B 2 456 ? 145.85308 136.56908 129.81954 1.000 171.52108 ? 417  PHE B CD2  1 
ATOM 18923 C CE1  . PHE B 2 456 ? 145.99186 134.22140 128.39170 1.000 171.17608 ? 417  PHE B CE1  1 
ATOM 18924 C CE2  . PHE B 2 456 ? 146.24292 135.40099 130.44519 1.000 170.57190 ? 417  PHE B CE2  1 
ATOM 18925 C CZ   . PHE B 2 456 ? 146.31245 134.22735 129.73006 1.000 171.35303 ? 417  PHE B CZ   1 
ATOM 18926 H H    . PHE B 2 456 ? 143.43724 138.30179 129.48632 1.000 171.50603 ? 417  PHE B H    1 
ATOM 18927 H HA   . PHE B 2 456 ? 145.91725 139.12261 129.16544 1.000 171.34325 ? 417  PHE B HA   1 
ATOM 18928 H HB2  . PHE B 2 456 ? 144.20884 137.70612 127.42120 1.000 170.50460 ? 417  PHE B HB2  1 
ATOM 18929 H HB3  . PHE B 2 456 ? 145.72157 138.01364 127.05179 1.000 170.29077 ? 417  PHE B HB3  1 
ATOM 18930 H HD1  . PHE B 2 456 ? 145.38618 135.38356 126.86992 1.000 171.04305 ? 417  PHE B HD1  1 
ATOM 18931 H HD2  . PHE B 2 456 ? 145.81010 137.35590 130.31248 1.000 170.61136 ? 417  PHE B HD2  1 
ATOM 18932 H HE1  . PHE B 2 456 ? 146.03781 133.42946 127.90684 1.000 170.71040 ? 417  PHE B HE1  1 
ATOM 18933 H HE2  . PHE B 2 456 ? 146.45939 135.40778 131.34956 1.000 169.98873 ? 417  PHE B HE2  1 
ATOM 18934 H HZ   . PHE B 2 456 ? 146.57485 133.44042 130.15019 1.000 170.83440 ? 417  PHE B HZ   1 
ATOM 18935 N N    . ALA B 2 457 ? 143.71290 140.78310 127.58914 1.000 177.50800 ? 418  ALA B N    1 
ATOM 18936 C CA   . ALA B 2 457 ? 143.51935 142.07564 126.94247 1.000 175.32103 ? 418  ALA B CA   1 
ATOM 18937 C C    . ALA B 2 457 ? 143.99191 143.20877 127.84277 1.000 175.08270 ? 418  ALA B C    1 
ATOM 18938 O O    . ALA B 2 457 ? 144.59491 144.17925 127.37026 1.000 177.51460 ? 418  ALA B O    1 
ATOM 18939 C CB   . ALA B 2 457 ? 142.04891 142.26167 126.57261 1.000 173.78545 ? 418  ALA B CB   1 
ATOM 18940 H H    . ALA B 2 457 ? 142.98775 140.35271 127.75775 1.000 175.64550 ? 418  ALA B H    1 
ATOM 18941 H HA   . ALA B 2 457 ? 144.04137 142.10276 126.12527 1.000 175.55363 ? 418  ALA B HA   1 
ATOM 18942 H HB1  . ALA B 2 457 ? 141.51365 142.20145 127.37894 1.000 175.24454 ? 418  ALA B HB1  1 
ATOM 18943 H HB2  . ALA B 2 457 ? 141.78910 141.56473 125.95038 1.000 175.30809 ? 418  ALA B HB2  1 
ATOM 18944 H HB3  . ALA B 2 457 ? 141.93435 143.13282 126.16179 1.000 175.38211 ? 418  ALA B HB3  1 
ATOM 18945 N N    . ARG B 2 458 ? 143.72419 143.10317 129.14620 1.000 178.78685 ? 419  ARG B N    1 
ATOM 18946 C CA   . ARG B 2 458 ? 144.17341 144.13007 130.07973 1.000 179.06658 ? 419  ARG B CA   1 
ATOM 18947 C C    . ARG B 2 458 ? 145.69290 144.22290 130.10542 1.000 180.94810 ? 419  ARG B C    1 
ATOM 18948 O O    . ARG B 2 458 ? 146.25363 145.32378 130.14992 1.000 183.86038 ? 419  ARG B O    1 
ATOM 18949 C CB   . ARG B 2 458 ? 143.63588 143.83529 131.47998 1.000 178.71590 ? 419  ARG B CB   1 
ATOM 18950 C CG   . ARG B 2 458 ? 143.87360 144.95238 132.48420 1.000 179.34211 ? 419  ARG B CG   1 
ATOM 18951 C CD   . ARG B 2 458 ? 143.45817 144.53912 133.88658 1.000 180.23032 ? 419  ARG B CD   1 
ATOM 18952 N NE   . ARG B 2 458 ? 142.01146 144.42258 134.02316 1.000 181.82446 ? 419  ARG B NE   1 
ATOM 18953 C CZ   . ARG B 2 458 ? 141.40025 143.81297 135.02996 1.000 181.46046 ? 419  ARG B CZ   1 
ATOM 18954 N NH1  . ARG B 2 458 ? 142.08168 143.24547 136.01204 1.000 179.70216 ? 419  ARG B NH1  1 
ATOM 18955 N NH2  . ARG B 2 458 ? 140.07125 143.77239 135.05299 1.000 181.12279 ? 419  ARG B NH2  1 
ATOM 18956 H H    . ARG B 2 458 ? 143.29015 142.45504 129.50859 1.000 178.84418 ? 419  ARG B H    1 
ATOM 18957 H HA   . ARG B 2 458 ? 143.82421 144.98972 129.79725 1.000 178.71306 ? 419  ARG B HA   1 
ATOM 18958 H HB2  . ARG B 2 458 ? 142.67881 143.68903 131.42187 1.000 178.60322 ? 419  ARG B HB2  1 
ATOM 18959 H HB3  . ARG B 2 458 ? 144.06960 143.03635 131.81825 1.000 178.55378 ? 419  ARG B HB3  1 
ATOM 18960 H HG2  . ARG B 2 458 ? 144.81763 145.17369 132.50237 1.000 178.76324 ? 419  ARG B HG2  1 
ATOM 18961 H HG3  . ARG B 2 458 ? 143.35143 145.72900 132.22932 1.000 178.70560 ? 419  ARG B HG3  1 
ATOM 18962 H HD2  . ARG B 2 458 ? 143.85131 143.67639 134.09164 1.000 178.78259 ? 419  ARG B HD2  1 
ATOM 18963 H HD3  . ARG B 2 458 ? 143.76810 145.20546 134.51971 1.000 178.75204 ? 419  ARG B HD3  1 
ATOM 18964 H HE   . ARG B 2 458 ? 141.52095 144.80156 133.42709 1.000 178.87181 ? 419  ARG B HE   1 
ATOM 18965 H HH11 . ARG B 2 458 ? 141.66359 142.85588 136.65472 1.000 177.69718 ? 419  ARG B HH11 1 
ATOM 18966 H HH12 . ARG B 2 458 ? 142.94127 143.26477 136.00958 1.000 178.42096 ? 419  ARG B HH12 1 
ATOM 18967 H HH21 . ARG B 2 458 ? 139.66442 143.37976 135.70103 1.000 177.27901 ? 419  ARG B HH21 1 
ATOM 18968 H HH22 . ARG B 2 458 ? 139.61860 144.13822 134.41985 1.000 178.31219 ? 419  ARG B HH22 1 
ATOM 18969 N N    . GLN B 2 459 ? 146.37689 143.07637 130.07361 1.000 188.05140 ? 420  GLN B N    1 
ATOM 18970 C CA   . GLN B 2 459 ? 147.83339 143.07782 130.16818 1.000 189.01005 ? 420  GLN B CA   1 
ATOM 18971 C C    . GLN B 2 459 ? 148.45916 143.91735 129.06222 1.000 192.45075 ? 420  GLN B C    1 
ATOM 18972 O O    . GLN B 2 459 ? 149.42121 144.65667 129.30097 1.000 195.33064 ? 420  GLN B O    1 
ATOM 18973 C CB   . GLN B 2 459 ? 148.36186 141.64349 130.11348 1.000 186.97554 ? 420  GLN B CB   1 
ATOM 18974 C CG   . GLN B 2 459 ? 149.53814 141.37819 131.03979 1.000 187.97967 ? 420  GLN B CG   1 
ATOM 18975 C CD   . GLN B 2 459 ? 149.13824 141.35712 132.50244 1.000 189.05995 ? 420  GLN B CD   1 
ATOM 18976 O OE1  . GLN B 2 459 ? 148.10599 141.90796 132.88429 1.000 188.91808 ? 420  GLN B OE1  1 
ATOM 18977 N NE2  . GLN B 2 459 ? 149.95704 140.71872 133.33027 1.000 187.26753 ? 420  GLN B NE2  1 
ATOM 18978 H H    . GLN B 2 459 ? 146.02320 142.29609 129.99896 1.000 187.46636 ? 420  GLN B H    1 
ATOM 18979 H HA   . GLN B 2 459 ? 148.09394 143.46477 131.01837 1.000 188.09266 ? 420  GLN B HA   1 
ATOM 18980 H HB2  . GLN B 2 459 ? 147.64769 141.03729 130.36455 1.000 187.59291 ? 420  GLN B HB2  1 
ATOM 18981 H HB3  . GLN B 2 459 ? 148.65044 141.45241 129.20749 1.000 187.59914 ? 420  GLN B HB3  1 
ATOM 18982 H HG2  . GLN B 2 459 ? 149.92450 140.51554 130.82173 1.000 187.49100 ? 420  GLN B HG2  1 
ATOM 18983 H HG3  . GLN B 2 459 ? 150.19917 142.07791 130.92001 1.000 188.27191 ? 420  GLN B HG3  1 
ATOM 18984 H HE21 . GLN B 2 459 ? 150.67000 140.34540 133.02720 1.000 187.40372 ? 420  GLN B HE21 1 
ATOM 18985 H HE22 . GLN B 2 459 ? 149.77442 140.67874 134.16982 1.000 187.39975 ? 420  GLN B HE22 1 
ATOM 18986 N N    . ILE B 2 460 ? 147.92786 143.81658 127.84241 1.000 200.64963 ? 421  ILE B N    1 
ATOM 18987 C CA   . ILE B 2 460 ? 148.43713 144.63568 126.74641 1.000 199.58968 ? 421  ILE B CA   1 
ATOM 18988 C C    . ILE B 2 460 ? 148.24828 146.11345 127.06091 1.000 199.52785 ? 421  ILE B C    1 
ATOM 18989 O O    . ILE B 2 460 ? 149.11069 146.94512 126.75298 1.000 200.30994 ? 421  ILE B O    1 
ATOM 18990 C CB   . ILE B 2 460 ? 147.75141 144.24446 125.42455 1.000 197.58923 ? 421  ILE B CB   1 
ATOM 18991 C CG1  . ILE B 2 460 ? 148.32383 142.92636 124.90277 1.000 197.26893 ? 421  ILE B CG1  1 
ATOM 18992 C CG2  . ILE B 2 460 ? 147.92865 145.33920 124.38342 1.000 197.17678 ? 421  ILE B CG2  1 
ATOM 18993 C CD1  . ILE B 2 460 ? 147.38255 142.17443 123.98994 1.000 196.62727 ? 421  ILE B CD1  1 
ATOM 18994 H H    . ILE B 2 460 ? 147.28276 143.29014 127.62753 1.000 197.38999 ? 421  ILE B H    1 
ATOM 18995 H HA   . ILE B 2 460 ? 149.38827 144.47221 126.64830 1.000 197.89122 ? 421  ILE B HA   1 
ATOM 18996 H HB   . ILE B 2 460 ? 146.80318 144.12632 125.59113 1.000 197.65467 ? 421  ILE B HB   1 
ATOM 18997 H HG12 . ILE B 2 460 ? 149.13466 143.11347 124.40418 1.000 197.72102 ? 421  ILE B HG12 1 
ATOM 18998 H HG13 . ILE B 2 460 ? 148.52714 142.35260 125.65794 1.000 197.60333 ? 421  ILE B HG13 1 
ATOM 18999 H HG21 . ILE B 2 460 ? 147.75506 144.96570 123.50523 1.000 197.82645 ? 421  ILE B HG21 1 
ATOM 19000 H HG22 . ILE B 2 460 ? 147.30224 146.05750 124.56403 1.000 197.73232 ? 421  ILE B HG22 1 
ATOM 19001 H HG23 . ILE B 2 460 ? 148.83928 145.67097 124.42430 1.000 197.74666 ? 421  ILE B HG23 1 
ATOM 19002 H HD11 . ILE B 2 460 ? 146.52471 142.07723 124.43199 1.000 197.45556 ? 421  ILE B HD11 1 
ATOM 19003 H HD12 . ILE B 2 460 ? 147.27583 142.67505 123.16599 1.000 197.64145 ? 421  ILE B HD12 1 
ATOM 19004 H HD13 . ILE B 2 460 ? 147.75894 141.30094 123.79967 1.000 197.85806 ? 421  ILE B HD13 1 
ATOM 19005 N N    . GLN B 2 461 ? 147.11779 146.46478 127.67750 1.000 193.99902 ? 422  GLN B N    1 
ATOM 19006 C CA   . GLN B 2 461 ? 146.87960 147.85718 128.04169 1.000 192.67950 ? 422  GLN B CA   1 
ATOM 19007 C C    . GLN B 2 461 ? 147.93828 148.35784 129.01558 1.000 194.66656 ? 422  GLN B C    1 
ATOM 19008 O O    . GLN B 2 461 ? 148.44024 149.47930 128.87648 1.000 195.55094 ? 422  GLN B O    1 
ATOM 19009 C CB   . GLN B 2 461 ? 145.48365 148.00684 128.64582 1.000 192.91004 ? 422  GLN B CB   1 
ATOM 19010 C CG   . GLN B 2 461 ? 144.98214 149.44313 128.70890 1.000 191.46695 ? 422  GLN B CG   1 
ATOM 19011 C CD   . GLN B 2 461 ? 143.81769 149.70538 127.77058 1.000 192.29791 ? 422  GLN B CD   1 
ATOM 19012 O OE1  . GLN B 2 461 ? 143.59088 148.96147 126.81624 1.000 192.56419 ? 422  GLN B OE1  1 
ATOM 19013 N NE2  . GLN B 2 461 ? 143.06948 150.76816 128.04219 1.000 191.63758 ? 422  GLN B NE2  1 
ATOM 19014 H H    . GLN B 2 461 ? 146.48434 145.92399 127.89196 1.000 192.54775 ? 422  GLN B H    1 
ATOM 19015 H HA   . GLN B 2 461 ? 146.92271 148.40563 127.24280 1.000 192.28979 ? 422  GLN B HA   1 
ATOM 19016 H HB2  . GLN B 2 461 ? 144.85774 147.48905 128.11684 1.000 192.21637 ? 422  GLN B HB2  1 
ATOM 19017 H HB3  . GLN B 2 461 ? 145.50237 147.66446 129.55314 1.000 192.42944 ? 422  GLN B HB3  1 
ATOM 19018 H HG2  . GLN B 2 461 ? 144.68716 149.63503 129.61282 1.000 191.98964 ? 422  GLN B HG2  1 
ATOM 19019 H HG3  . GLN B 2 461 ? 145.70529 150.04090 128.46269 1.000 192.17243 ? 422  GLN B HG3  1 
ATOM 19020 H HE21 . GLN B 2 461 ? 143.25754 151.26521 128.71832 1.000 191.98084 ? 422  GLN B HE21 1 
ATOM 19021 H HE22 . GLN B 2 461 ? 142.39757 150.96024 127.54095 1.000 191.81697 ? 422  GLN B HE22 1 
ATOM 19022 N N    . ARG B 2 462 ? 148.29008 147.54162 130.01139 1.000 204.90332 ? 423  ARG B N    1 
ATOM 19023 C CA   . ARG B 2 462 ? 149.32328 147.94685 130.95964 1.000 204.51767 ? 423  ARG B CA   1 
ATOM 19024 C C    . ARG B 2 462 ? 150.68569 148.03261 130.28320 1.000 206.34163 ? 423  ARG B C    1 
ATOM 19025 O O    . ARG B 2 462 ? 151.47701 148.93486 130.58126 1.000 206.74237 ? 423  ARG B O    1 
ATOM 19026 C CB   . ARG B 2 462 ? 149.38035 146.97901 132.14525 1.000 204.04721 ? 423  ARG B CB   1 
ATOM 19027 C CG   . ARG B 2 462 ? 148.04813 146.36153 132.56466 1.000 202.55867 ? 423  ARG B CG   1 
ATOM 19028 C CD   . ARG B 2 462 ? 146.95131 147.40601 132.74274 1.000 203.98358 ? 423  ARG B CD   1 
ATOM 19029 N NE   . ARG B 2 462 ? 147.36597 148.50161 133.61103 1.000 206.20967 ? 423  ARG B NE   1 
ATOM 19030 C CZ   . ARG B 2 462 ? 147.60277 148.38318 134.91069 1.000 205.45682 ? 423  ARG B CZ   1 
ATOM 19031 N NH1  . ARG B 2 462 ? 147.45674 147.22784 135.53935 1.000 204.13531 ? 423  ARG B NH1  1 
ATOM 19032 N NH2  . ARG B 2 462 ? 147.99215 149.45267 135.59875 1.000 202.83026 ? 423  ARG B NH2  1 
ATOM 19033 H H    . ARG B 2 462 ? 147.95533 146.76235 130.14632 1.000 203.37387 ? 423  ARG B H    1 
ATOM 19034 H HA   . ARG B 2 462 ? 149.10573 148.82740 131.30342 1.000 203.46723 ? 423  ARG B HA   1 
ATOM 19035 H HB2  . ARG B 2 462 ? 149.97773 146.24995 131.91599 1.000 203.44675 ? 423  ARG B HB2  1 
ATOM 19036 H HB3  . ARG B 2 462 ? 149.73336 147.45617 132.91244 1.000 203.76910 ? 423  ARG B HB3  1 
ATOM 19037 H HG2  . ARG B 2 462 ? 147.76244 145.72934 131.88929 1.000 202.83575 ? 423  ARG B HG2  1 
ATOM 19038 H HG3  . ARG B 2 462 ? 148.16871 145.90381 133.41062 1.000 203.12662 ? 423  ARG B HG3  1 
ATOM 19039 H HD2  . ARG B 2 462 ? 146.70819 147.77765 131.88172 1.000 203.32946 ? 423  ARG B HD2  1 
ATOM 19040 H HD3  . ARG B 2 462 ? 146.17859 146.98223 133.14775 1.000 203.26454 ? 423  ARG B HD3  1 
ATOM 19041 H HE   . ARG B 2 462 ? 147.39115 149.29150 133.27166 1.000 203.75850 ? 423  ARG B HE   1 
ATOM 19042 H HH11 . ARG B 2 462 ? 147.20446 146.52873 135.10797 1.000 203.48151 ? 423  ARG B HH11 1 
ATOM 19043 H HH12 . ARG B 2 462 ? 147.61482 147.17644 136.38312 1.000 203.48062 ? 423  ARG B HH12 1 
ATOM 19044 H HH21 . ARG B 2 462 ? 148.08946 150.20836 135.20001 1.000 203.35316 ? 423  ARG B HH21 1 
ATOM 19045 H HH22 . ARG B 2 462 ? 148.14718 149.38828 136.44224 1.000 203.42547 ? 423  ARG B HH22 1 
ATOM 19046 N N    . ARG B 2 463 ? 150.97823 147.10310 129.37088 1.000 220.22812 ? 424  ARG B N    1 
ATOM 19047 C CA   . ARG B 2 463 ? 152.28246 147.09447 128.71599 1.000 219.56549 ? 424  ARG B CA   1 
ATOM 19048 C C    . ARG B 2 463 ? 152.49325 148.37401 127.91582 1.000 219.97081 ? 424  ARG B C    1 
ATOM 19049 O O    . ARG B 2 463 ? 153.58031 148.96276 127.93770 1.000 221.21553 ? 424  ARG B O    1 
ATOM 19050 C CB   . ARG B 2 463 ? 152.40690 145.85377 127.82443 1.000 218.76374 ? 424  ARG B CB   1 
ATOM 19051 C CG   . ARG B 2 463 ? 153.44330 145.94099 126.70035 1.000 218.83415 ? 424  ARG B CG   1 
ATOM 19052 C CD   . ARG B 2 463 ? 153.27253 144.80797 125.69659 1.000 218.93316 ? 424  ARG B CD   1 
ATOM 19053 N NE   . ARG B 2 463 ? 152.96833 145.29318 124.35520 1.000 220.53446 ? 424  ARG B NE   1 
ATOM 19054 C CZ   . ARG B 2 463 ? 152.76248 144.51057 123.30408 1.000 220.29961 ? 424  ARG B CZ   1 
ATOM 19055 N NH1  . ARG B 2 463 ? 152.79324 143.19165 123.40627 1.000 219.01901 ? 424  ARG B NH1  1 
ATOM 19056 N NH2  . ARG B 2 463 ? 152.52169 145.06501 122.11930 1.000 219.31016 ? 424  ARG B NH2  1 
ATOM 19057 H H    . ARG B 2 463 ? 150.44614 146.47660 129.11816 1.000 217.97671 ? 424  ARG B H    1 
ATOM 19058 H HA   . ARG B 2 463 ? 152.97515 147.04770 129.39351 1.000 218.56530 ? 424  ARG B HA   1 
ATOM 19059 H HB2  . ARG B 2 463 ? 152.64822 145.09856 128.38299 1.000 218.26590 ? 424  ARG B HB2  1 
ATOM 19060 H HB3  . ARG B 2 463 ? 151.54459 145.68778 127.41209 1.000 218.22478 ? 424  ARG B HB3  1 
ATOM 19061 H HG2  . ARG B 2 463 ? 153.34462 146.77046 126.21037 1.000 218.65283 ? 424  ARG B HG2  1 
ATOM 19062 H HG3  . ARG B 2 463 ? 154.33357 145.87917 127.08032 1.000 218.51022 ? 424  ARG B HG3  1 
ATOM 19063 H HD2  . ARG B 2 463 ? 154.09640 144.29821 125.65096 1.000 218.44873 ? 424  ARG B HD2  1 
ATOM 19064 H HD3  . ARG B 2 463 ? 152.54330 144.23555 125.98250 1.000 218.36510 ? 424  ARG B HD3  1 
ATOM 19065 H HE   . ARG B 2 463 ? 152.82526 146.13570 124.25827 1.000 218.74552 ? 424  ARG B HE   1 
ATOM 19066 H HH11 . ARG B 2 463 ? 152.94836 142.82030 124.16590 1.000 218.39670 ? 424  ARG B HH11 1 
ATOM 19067 H HH12 . ARG B 2 463 ? 152.65583 142.70456 122.71085 1.000 218.47348 ? 424  ARG B HH12 1 
ATOM 19068 H HH21 . ARG B 2 463 ? 152.50019 145.92099 122.04116 1.000 218.45680 ? 424  ARG B HH21 1 
ATOM 19069 H HH22 . ARG B 2 463 ? 152.38563 144.56727 121.43125 1.000 218.56707 ? 424  ARG B HH22 1 
ATOM 19070 N N    . PHE B 2 464 ? 151.46047 148.81918 127.19653 1.000 218.83566 ? 425  PHE B N    1 
ATOM 19071 C CA   . PHE B 2 464 ? 151.57134 150.06797 126.45021 1.000 217.63492 ? 425  PHE B CA   1 
ATOM 19072 C C    . PHE B 2 464 ? 151.83101 151.24105 127.38540 1.000 218.30146 ? 425  PHE B C    1 
ATOM 19073 O O    . PHE B 2 464 ? 152.70936 152.07169 127.12569 1.000 218.54123 ? 425  PHE B O    1 
ATOM 19074 C CB   . PHE B 2 464 ? 150.29757 150.31566 125.64098 1.000 216.77900 ? 425  PHE B CB   1 
ATOM 19075 C CG   . PHE B 2 464 ? 150.21206 149.51706 124.37050 1.000 218.97581 ? 425  PHE B CG   1 
ATOM 19076 C CD1  . PHE B 2 464 ? 149.56703 150.03534 123.26005 1.000 217.73996 ? 425  PHE B CD1  1 
ATOM 19077 C CD2  . PHE B 2 464 ? 150.76004 148.24793 124.28742 1.000 219.96554 ? 425  PHE B CD2  1 
ATOM 19078 C CE1  . PHE B 2 464 ? 149.47877 149.30840 122.08909 1.000 217.84581 ? 425  PHE B CE1  1 
ATOM 19079 C CE2  . PHE B 2 464 ? 150.67375 147.51687 123.11934 1.000 218.74876 ? 425  PHE B CE2  1 
ATOM 19080 C CZ   . PHE B 2 464 ? 150.03225 148.04730 122.01897 1.000 217.90950 ? 425  PHE B CZ   1 
ATOM 19081 H H    . PHE B 2 464 ? 150.70017 148.42351 127.12580 1.000 217.26156 ? 425  PHE B H    1 
ATOM 19082 H HA   . PHE B 2 464 ? 152.31655 150.00461 125.83257 1.000 217.44350 ? 425  PHE B HA   1 
ATOM 19083 H HB2  . PHE B 2 464 ? 149.53072 150.08418 126.18798 1.000 217.25229 ? 425  PHE B HB2  1 
ATOM 19084 H HB3  . PHE B 2 464 ? 150.25872 151.25500 125.40230 1.000 217.01350 ? 425  PHE B HB3  1 
ATOM 19085 H HD1  . PHE B 2 464 ? 149.19298 150.88586 123.30190 1.000 217.21623 ? 425  PHE B HD1  1 
ATOM 19086 H HD2  . PHE B 2 464 ? 151.19416 147.88348 125.02401 1.000 217.69076 ? 425  PHE B HD2  1 
ATOM 19087 H HE1  . PHE B 2 464 ? 149.04550 149.66861 121.34915 1.000 217.36870 ? 425  PHE B HE1  1 
ATOM 19088 H HE2  . PHE B 2 464 ? 151.04700 146.66732 123.07546 1.000 217.37449 ? 425  PHE B HE2  1 
ATOM 19089 H HZ   . PHE B 2 464 ? 149.97349 147.55567 121.23167 1.000 217.29602 ? 425  PHE B HZ   1 
ATOM 19090 N N    . LYS B 2 465 ? 151.07434 151.32471 128.48100 1.000 213.41609 ? 426  LYS B N    1 
ATOM 19091 C CA   . LYS B 2 465 ? 151.23129 152.43779 129.41076 1.000 212.07906 ? 426  LYS B CA   1 
ATOM 19092 C C    . LYS B 2 465 ? 152.58149 152.37719 130.11405 1.000 213.55615 ? 426  LYS B C    1 
ATOM 19093 O O    . LYS B 2 465 ? 153.27227 153.39382 130.24850 1.000 214.90523 ? 426  LYS B O    1 
ATOM 19094 C CB   . LYS B 2 465 ? 150.08890 152.42561 130.42633 1.000 209.33617 ? 426  LYS B CB   1 
ATOM 19095 C CG   . LYS B 2 465 ? 150.03001 153.65387 131.31534 1.000 209.80955 ? 426  LYS B CG   1 
ATOM 19096 C CD   . LYS B 2 465 ? 148.86276 153.57331 132.28474 1.000 209.54433 ? 426  LYS B CD   1 
ATOM 19097 C CE   . LYS B 2 465 ? 148.81179 154.78505 133.19913 1.000 210.43133 ? 426  LYS B CE   1 
ATOM 19098 N NZ   . LYS B 2 465 ? 147.58534 154.79489 134.04272 1.000 208.79032 ? 426  LYS B NZ   1 
ATOM 19099 H H    . LYS B 2 465 ? 150.47004 150.75512 128.70492 1.000 211.26951 ? 426  LYS B H    1 
ATOM 19100 H HA   . LYS B 2 465 ? 151.18690 153.27150 128.91701 1.000 211.11036 ? 426  LYS B HA   1 
ATOM 19101 H HB2  . LYS B 2 465 ? 149.24783 152.36797 129.94669 1.000 210.67015 ? 426  LYS B HB2  1 
ATOM 19102 H HB3  . LYS B 2 465 ? 150.19198 151.65064 131.00051 1.000 210.48218 ? 426  LYS B HB3  1 
ATOM 19103 H HG2  . LYS B 2 465 ? 150.84969 153.71814 131.82987 1.000 210.81292 ? 426  LYS B HG2  1 
ATOM 19104 H HG3  . LYS B 2 465 ? 149.91548 154.44369 130.76408 1.000 210.81933 ? 426  LYS B HG3  1 
ATOM 19105 H HD2  . LYS B 2 465 ? 148.03312 153.53575 131.78360 1.000 210.71662 ? 426  LYS B HD2  1 
ATOM 19106 H HD3  . LYS B 2 465 ? 148.95848 152.78068 132.83548 1.000 210.65224 ? 426  LYS B HD3  1 
ATOM 19107 H HE2  . LYS B 2 465 ? 149.58327 154.77373 133.78695 1.000 210.85606 ? 426  LYS B HE2  1 
ATOM 19108 H HE3  . LYS B 2 465 ? 148.81409 155.59134 132.65987 1.000 210.90505 ? 426  LYS B HE3  1 
ATOM 19109 H HZ1  . LYS B 2 465 ? 146.86220 154.73851 133.52733 1.000 210.24288 ? 426  LYS B HZ1  1 
ATOM 19110 H HZ2  . LYS B 2 465 ? 147.54636 155.54844 134.51469 1.000 210.43844 ? 426  LYS B HZ2  1 
ATOM 19111 H HZ3  . LYS B 2 465 ? 147.59566 154.10262 134.60190 1.000 210.61751 ? 426  LYS B HZ3  1 
ATOM 19112 N N    . ASP B 2 466 ? 152.97511 151.18749 130.57205 1.000 231.95518 ? 427  ASP B N    1 
ATOM 19113 C CA   . ASP B 2 466 ? 154.25924 151.04473 131.25024 1.000 233.02162 ? 427  ASP B CA   1 
ATOM 19114 C C    . ASP B 2 466 ? 155.41355 151.31531 130.29357 1.000 233.34514 ? 427  ASP B C    1 
ATOM 19115 O O    . ASP B 2 466 ? 156.44391 151.87501 130.68610 1.000 234.56969 ? 427  ASP B O    1 
ATOM 19116 C CB   . ASP B 2 466 ? 154.37622 149.64720 131.85894 1.000 233.16521 ? 427  ASP B CB   1 
ATOM 19117 C CG   . ASP B 2 466 ? 153.49446 149.46769 133.07964 1.000 232.62958 ? 427  ASP B CG   1 
ATOM 19118 O OD1  . ASP B 2 466 ? 153.25605 150.46337 133.79519 1.000 232.55374 ? 427  ASP B OD1  1 
ATOM 19119 O OD2  . ASP B 2 466 ? 153.04081 148.33028 133.32526 1.000 231.43278 ? 427  ASP B OD2  1 
ATOM 19120 H H    . ASP B 2 466 ? 152.52324 150.45907 130.50332 1.000 230.83695 ? 427  ASP B H    1 
ATOM 19121 H HA   . ASP B 2 466 ? 154.31070 151.69262 131.97027 1.000 231.55064 ? 427  ASP B HA   1 
ATOM 19122 H HB2  . ASP B 2 466 ? 154.11000 148.99043 131.19662 1.000 231.40668 ? 427  ASP B HB2  1 
ATOM 19123 H HB3  . ASP B 2 466 ? 155.29574 149.49465 132.12770 1.000 231.78057 ? 427  ASP B HB3  1 
ATOM 19124 N N    . THR B 2 467 ? 155.25879 150.92099 129.02825 1.000 227.87339 ? 428  THR B N    1 
ATOM 19125 C CA   . THR B 2 467 ? 156.30499 151.17200 128.04249 1.000 226.78824 ? 428  THR B CA   1 
ATOM 19126 C C    . THR B 2 467 ? 156.56606 152.66573 127.89696 1.000 225.93868 ? 428  THR B C    1 
ATOM 19127 O O    . THR B 2 467 ? 157.71955 153.10277 127.81188 1.000 225.27990 ? 428  THR B O    1 
ATOM 19128 C CB   . THR B 2 467 ? 155.91335 150.56150 126.69546 1.000 225.26161 ? 428  THR B CB   1 
ATOM 19129 O OG1  . THR B 2 467 ? 155.81319 149.13729 126.82177 1.000 225.27362 ? 428  THR B OG1  1 
ATOM 19130 C CG2  . THR B 2 467 ? 156.94540 150.90435 125.62768 1.000 223.82211 ? 428  THR B CG2  1 
ATOM 19131 H H    . THR B 2 467 ? 154.56762 150.51180 128.72099 1.000 225.41316 ? 428  THR B H    1 
ATOM 19132 H HA   . THR B 2 467 ? 157.12711 150.75005 128.33730 1.000 225.49476 ? 428  THR B HA   1 
ATOM 19133 H HB   . THR B 2 467 ? 155.05617 150.92022 126.41753 1.000 225.05023 ? 428  THR B HB   1 
ATOM 19134 H HG1  . THR B 2 467 ? 156.55694 148.81559 127.04313 1.000 225.20441 ? 428  THR B HG1  1 
ATOM 19135 H HG21 . THR B 2 467 ? 156.83469 151.82422 125.34018 1.000 224.87237 ? 428  THR B HG21 1 
ATOM 19136 H HG22 . THR B 2 467 ? 157.84103 150.79002 125.98218 1.000 225.05950 ? 428  THR B HG22 1 
ATOM 19137 H HG23 . THR B 2 467 ? 156.83260 150.32219 124.86005 1.000 224.97160 ? 428  THR B HG23 1 
ATOM 19138 N N    . ILE B 2 468 ? 155.49903 153.46749 127.86335 1.000 223.50354 ? 429  ILE B N    1 
ATOM 19139 C CA   . ILE B 2 468 ? 155.65567 154.90912 127.72764 1.000 222.84629 ? 429  ILE B CA   1 
ATOM 19140 C C    . ILE B 2 468 ? 156.24507 155.53310 128.98470 1.000 223.76676 ? 429  ILE B C    1 
ATOM 19141 O O    . ILE B 2 468 ? 157.12225 156.39906 128.88847 1.000 223.51291 ? 429  ILE B O    1 
ATOM 19142 C CB   . ILE B 2 468 ? 154.30285 155.56007 127.38765 1.000 222.06043 ? 429  ILE B CB   1 
ATOM 19143 C CG1  . ILE B 2 468 ? 153.84993 155.14046 125.98790 1.000 221.73569 ? 429  ILE B CG1  1 
ATOM 19144 C CG2  . ILE B 2 468 ? 154.40668 157.07316 127.47355 1.000 222.66094 ? 429  ILE B CG2  1 
ATOM 19145 C CD1  . ILE B 2 468 ? 152.37313 155.34726 125.73856 1.000 221.68869 ? 429  ILE B CD1  1 
ATOM 19146 H H    . ILE B 2 468 ? 154.68309 153.20103 127.91716 1.000 222.48686 ? 429  ILE B H    1 
ATOM 19147 H HA   . ILE B 2 468 ? 156.26459 155.08947 126.99442 1.000 222.28387 ? 429  ILE B HA   1 
ATOM 19148 H HB   . ILE B 2 468 ? 153.64362 155.25720 128.03150 1.000 222.21541 ? 429  ILE B HB   1 
ATOM 19149 H HG12 . ILE B 2 468 ? 154.33731 155.66347 125.33214 1.000 222.18537 ? 429  ILE B HG12 1 
ATOM 19150 H HG13 . ILE B 2 468 ? 154.04145 154.19779 125.86431 1.000 222.07536 ? 429  ILE B HG13 1 
ATOM 19151 H HG21 . ILE B 2 468 ? 155.24057 157.35467 127.06630 1.000 222.28145 ? 429  ILE B HG21 1 
ATOM 19152 H HG22 . ILE B 2 468 ? 154.38528 157.34265 128.40495 1.000 222.41987 ? 429  ILE B HG22 1 
ATOM 19153 H HG23 . ILE B 2 468 ? 153.65647 157.46726 127.00153 1.000 222.31010 ? 429  ILE B HG23 1 
ATOM 19154 H HD11 . ILE B 2 468 ? 151.88511 155.14276 126.55159 1.000 222.19195 ? 429  ILE B HD11 1 
ATOM 19155 H HD12 . ILE B 2 468 ? 152.08786 154.75651 125.02416 1.000 222.04813 ? 429  ILE B HD12 1 
ATOM 19156 H HD13 . ILE B 2 468 ? 152.22210 156.27179 125.48711 1.000 222.16004 ? 429  ILE B HD13 1 
ATOM 19157 N N    . ILE B 2 469 ? 155.78370 155.12031 130.16719 1.000 230.49792 ? 430  ILE B N    1 
ATOM 19158 C CA   . ILE B 2 469 ? 156.29805 155.69853 131.40571 1.000 230.48783 ? 430  ILE B CA   1 
ATOM 19159 C C    . ILE B 2 469 ? 157.78502 155.40378 131.55146 1.000 231.40512 ? 430  ILE B C    1 
ATOM 19160 O O    . ILE B 2 469 ? 158.57766 156.28728 131.90047 1.000 231.26913 ? 430  ILE B O    1 
ATOM 19161 C CB   . ILE B 2 469 ? 155.49400 155.17482 132.61121 1.000 229.69797 ? 430  ILE B CB   1 
ATOM 19162 C CG1  . ILE B 2 469 ? 154.21767 155.99979 132.79202 1.000 228.12960 ? 430  ILE B CG1  1 
ATOM 19163 C CG2  . ILE B 2 469 ? 156.33707 155.21527 133.88463 1.000 228.58778 ? 430  ILE B CG2  1 
ATOM 19164 C CD1  . ILE B 2 469 ? 153.19370 155.35614 133.70402 1.000 227.85006 ? 430  ILE B CD1  1 
ATOM 19165 H H    . ILE B 2 469 ? 155.18227 154.51560 130.27709 1.000 228.95617 ? 430  ILE B H    1 
ATOM 19166 H HA   . ILE B 2 469 ? 156.18818 156.66155 131.37111 1.000 228.91850 ? 430  ILE B HA   1 
ATOM 19167 H HB   . ILE B 2 469 ? 155.24353 154.25390 132.43749 1.000 228.93611 ? 430  ILE B HB   1 
ATOM 19168 H HG12 . ILE B 2 469 ? 154.45362 156.86015 133.17277 1.000 228.71822 ? 430  ILE B HG12 1 
ATOM 19169 H HG13 . ILE B 2 469 ? 153.80292 156.12745 131.92457 1.000 228.62215 ? 430  ILE B HG13 1 
ATOM 19170 H HG21 . ILE B 2 469 ? 156.79314 156.06996 133.93763 1.000 228.96091 ? 430  ILE B HG21 1 
ATOM 19171 H HG22 . ILE B 2 469 ? 155.75531 155.10809 134.65253 1.000 228.74412 ? 430  ILE B HG22 1 
ATOM 19172 H HG23 . ILE B 2 469 ? 156.98423 154.49286 133.86469 1.000 228.86474 ? 430  ILE B HG23 1 
ATOM 19173 H HD11 . ILE B 2 469 ? 152.38004 155.88376 133.68576 1.000 228.63066 ? 430  ILE B HD11 1 
ATOM 19174 H HD12 . ILE B 2 469 ? 153.01222 154.45703 133.38862 1.000 228.57596 ? 430  ILE B HD12 1 
ATOM 19175 H HD13 . ILE B 2 469 ? 153.54682 155.32488 134.60667 1.000 228.77311 ? 430  ILE B HD13 1 
ATOM 19176 N N    . ASN B 2 470 ? 158.18627 154.16458 131.28884 1.000 234.65116 ? 431  ASN B N    1 
ATOM 19177 C CA   . ASN B 2 470 ? 159.58278 153.76776 131.41867 1.000 233.31661 ? 431  ASN B CA   1 
ATOM 19178 C C    . ASN B 2 470 ? 160.34750 154.04931 130.13010 1.000 231.83435 ? 431  ASN B C    1 
ATOM 19179 O O    . ASN B 2 470 ? 159.74969 154.23437 129.07026 1.000 230.95271 ? 431  ASN B O    1 
ATOM 19180 C CB   . ASN B 2 470 ? 159.68535 152.28434 131.77842 1.000 232.91617 ? 431  ASN B CB   1 
ATOM 19181 C CG   . ASN B 2 470 ? 159.01385 151.95685 133.09811 1.000 232.97744 ? 431  ASN B CG   1 
ATOM 19182 O OD1  . ASN B 2 470 ? 159.49776 152.33475 134.16497 1.000 233.01032 ? 431  ASN B OD1  1 
ATOM 19183 N ND2  . ASN B 2 470 ? 157.89154 151.25065 133.03157 1.000 233.04960 ? 431  ASN B ND2  1 
ATOM 19184 H H    . ASN B 2 470 ? 157.66512 153.53055 131.03194 1.000 232.29840 ? 431  ASN B H    1 
ATOM 19185 H HA   . ASN B 2 470 ? 159.99476 154.27990 132.13205 1.000 232.30569 ? 431  ASN B HA   1 
ATOM 19186 H HB2  . ASN B 2 470 ? 159.25699 151.75952 131.08427 1.000 232.17100 ? 431  ASN B HB2  1 
ATOM 19187 H HB3  . ASN B 2 470 ? 160.62154 152.04041 131.84938 1.000 232.18170 ? 431  ASN B HB3  1 
ATOM 19188 H HD21 . ASN B 2 470 ? 157.47304 151.03964 133.75260 1.000 232.21942 ? 431  ASN B HD21 1 
ATOM 19189 H HD22 . ASN B 2 470 ? 157.58331 151.00418 132.26754 1.000 232.25590 ? 431  ASN B HD22 1 
ATOM 19190 N N    . GLY B 2 475 ? 156.64739 158.80395 129.85247 1.000 225.24911 ? 436  GLY B N    1 
ATOM 19191 C CA   . GLY B 2 475 ? 155.86790 160.01632 130.01940 1.000 225.95254 ? 436  GLY B CA   1 
ATOM 19192 C C    . GLY B 2 475 ? 154.47171 159.74662 130.54451 1.000 227.17140 ? 436  GLY B C    1 
ATOM 19193 O O    . GLY B 2 475 ? 153.59087 159.31913 129.79888 1.000 229.01950 ? 436  GLY B O    1 
ATOM 19194 H H    . GLY B 2 475 ? 157.45560 158.86548 130.13991 1.000 226.24957 ? 436  GLY B H    1 
ATOM 19195 H HA2  . GLY B 2 475 ? 156.32053 160.60746 130.64101 1.000 226.36524 ? 436  GLY B HA2  1 
ATOM 19196 H HA3  . GLY B 2 475 ? 155.79098 160.46959 129.16524 1.000 226.36701 ? 436  GLY B HA3  1 
ATOM 19197 N N    . HIS B 2 476 ? 154.26895 159.99759 131.83917 1.000 228.47180 ? 437  HIS B N    1 
ATOM 19198 C CA   . HIS B 2 476 ? 152.95903 159.76820 132.43975 1.000 228.82431 ? 437  HIS B CA   1 
ATOM 19199 C C    . HIS B 2 476 ? 151.89379 160.63882 131.78562 1.000 229.33552 ? 437  HIS B C    1 
ATOM 19200 O O    . HIS B 2 476 ? 150.80564 160.15849 131.44803 1.000 229.49395 ? 437  HIS B O    1 
ATOM 19201 C CB   . HIS B 2 476 ? 153.01888 160.03781 133.94274 1.000 228.45507 ? 437  HIS B CB   1 
ATOM 19202 C CG   . HIS B 2 476 ? 151.68425 159.98039 134.61760 1.000 229.08181 ? 437  HIS B CG   1 
ATOM 19203 N ND1  . HIS B 2 476 ? 150.96928 158.81030 134.75612 1.000 228.09176 ? 437  HIS B ND1  1 
ATOM 19204 C CD2  . HIS B 2 476 ? 150.93091 160.95113 135.18636 1.000 229.05452 ? 437  HIS B CD2  1 
ATOM 19205 C CE1  . HIS B 2 476 ? 149.83498 159.06182 135.38486 1.000 228.08921 ? 437  HIS B CE1  1 
ATOM 19206 N NE2  . HIS B 2 476 ? 149.78709 160.35345 135.65686 1.000 229.18257 ? 437  HIS B NE2  1 
ATOM 19207 H H    . HIS B 2 476 ? 154.86513 160.29650 132.38224 1.000 228.00601 ? 437  HIS B H    1 
ATOM 19208 H HA   . HIS B 2 476 ? 152.70938 158.84000 132.30973 1.000 227.94219 ? 437  HIS B HA   1 
ATOM 19209 H HB2  . HIS B 2 476 ? 153.59060 159.37302 134.35742 1.000 227.85797 ? 437  HIS B HB2  1 
ATOM 19210 H HB3  . HIS B 2 476 ? 153.38618 160.92397 134.08717 1.000 228.05024 ? 437  HIS B HB3  1 
ATOM 19211 H HD2  . HIS B 2 476 ? 151.14810 161.85323 135.24846 1.000 227.98815 ? 437  HIS B HD2  1 
ATOM 19212 H HE1  . HIS B 2 476 ? 149.18112 158.43629 135.59908 1.000 227.71524 ? 437  HIS B HE1  1 
ATOM 19213 H HE2  . HIS B 2 476 ? 149.14401 160.75527 136.06257 1.000 227.81816 ? 437  HIS B HE2  1 
ATOM 19214 N N    . THR B 2 477 ? 152.18964 161.92610 131.59640 1.000 224.21702 ? 438  THR B N    1 
ATOM 19215 C CA   . THR B 2 477 ? 151.20575 162.82383 130.99960 1.000 223.86952 ? 438  THR B CA   1 
ATOM 19216 C C    . THR B 2 477 ? 151.03298 162.53735 129.51413 1.000 224.45197 ? 438  THR B C    1 
ATOM 19217 O O    . THR B 2 477 ? 149.90550 162.50261 129.00731 1.000 225.26140 ? 438  THR B O    1 
ATOM 19218 C CB   . THR B 2 477 ? 151.61277 164.28202 131.21773 1.000 223.47571 ? 438  THR B CB   1 
ATOM 19219 O OG1  . THR B 2 477 ? 152.54744 164.67736 130.20530 1.000 224.26574 ? 438  THR B OG1  1 
ATOM 19220 C CG2  . THR B 2 477 ? 152.23186 164.47750 132.59806 1.000 222.17090 ? 438  THR B CG2  1 
ATOM 19221 H H    . THR B 2 477 ? 152.94395 162.28841 131.79101 1.000 223.42509 ? 438  THR B H    1 
ATOM 19222 H HA   . THR B 2 477 ? 150.34865 162.68418 131.43169 1.000 223.43300 ? 438  THR B HA   1 
ATOM 19223 H HB   . THR B 2 477 ? 150.82355 164.84270 131.16040 1.000 223.20676 ? 438  THR B HB   1 
ATOM 19224 H HG1  . THR B 2 477 ? 153.20622 164.15599 130.20298 1.000 223.43129 ? 438  THR B HG1  1 
ATOM 19225 H HG21 . THR B 2 477 ? 151.73648 163.96787 133.25813 1.000 223.01690 ? 438  THR B HG21 1 
ATOM 19226 H HG22 . THR B 2 477 ? 153.15439 164.17820 132.59497 1.000 223.13329 ? 438  THR B HG22 1 
ATOM 19227 H HG23 . THR B 2 477 ? 152.20887 165.41612 132.84160 1.000 223.10239 ? 438  THR B HG23 1 
ATOM 19228 N N    . GLU B 2 478 ? 152.14001 162.33144 128.79784 1.000 224.34441 ? 439  GLU B N    1 
ATOM 19229 C CA   . GLU B 2 478 ? 152.04520 162.00287 127.38002 1.000 223.89562 ? 439  GLU B CA   1 
ATOM 19230 C C    . GLU B 2 478 ? 151.32221 160.67822 127.17581 1.000 224.80169 ? 439  GLU B C    1 
ATOM 19231 O O    . GLU B 2 478 ? 150.54189 160.52784 126.22816 1.000 224.04242 ? 439  GLU B O    1 
ATOM 19232 C CB   . GLU B 2 478 ? 153.44032 161.96525 126.75628 1.000 223.70420 ? 439  GLU B CB   1 
ATOM 19233 C CG   . GLU B 2 478 ? 153.48286 161.38206 125.35279 1.000 223.58992 ? 439  GLU B CG   1 
ATOM 19234 C CD   . GLU B 2 478 ? 153.75989 159.89319 125.34858 1.000 223.43934 ? 439  GLU B CD   1 
ATOM 19235 O OE1  . GLU B 2 478 ? 154.77521 159.47891 125.94511 1.000 222.92466 ? 439  GLU B OE1  1 
ATOM 19236 O OE2  . GLU B 2 478 ? 152.96324 159.13824 124.75315 1.000 222.96809 ? 439  GLU B OE2  1 
ATOM 19237 H H    . GLU B 2 478 ? 152.94219 162.37461 129.10453 1.000 223.20372 ? 439  GLU B H    1 
ATOM 19238 H HA   . GLU B 2 478 ? 151.53504 162.69418 126.93052 1.000 223.11589 ? 439  GLU B HA   1 
ATOM 19239 H HB2  . GLU B 2 478 ? 153.78385 162.87113 126.71003 1.000 222.97851 ? 439  GLU B HB2  1 
ATOM 19240 H HB3  . GLU B 2 478 ? 154.01710 161.42430 127.31797 1.000 223.23085 ? 439  GLU B HB3  1 
ATOM 19241 H HG2  . GLU B 2 478 ? 152.62757 161.53091 124.91988 1.000 223.05127 ? 439  GLU B HG2  1 
ATOM 19242 H HG3  . GLU B 2 478 ? 154.18860 161.81885 124.85115 1.000 223.04388 ? 439  GLU B HG3  1 
ATOM 19243 N N    . ALA B 2 479 ? 151.57094 159.70293 128.05278 1.000 223.59011 ? 440  ALA B N    1 
ATOM 19244 C CA   . ALA B 2 479 ? 150.84256 158.44160 127.97550 1.000 221.57652 ? 440  ALA B CA   1 
ATOM 19245 C C    . ALA B 2 479 ? 149.34165 158.68552 128.03155 1.000 220.11609 ? 440  ALA B C    1 
ATOM 19246 O O    . ALA B 2 479 ? 148.58666 158.19315 127.18635 1.000 219.68312 ? 440  ALA B O    1 
ATOM 19247 C CB   . ALA B 2 479 ? 151.27676 157.51435 129.11027 1.000 219.78287 ? 440  ALA B CB   1 
ATOM 19248 H H    . ALA B 2 479 ? 152.14597 159.74705 128.69062 1.000 221.03018 ? 440  ALA B H    1 
ATOM 19249 H HA   . ALA B 2 479 ? 151.04753 158.00568 127.13308 1.000 220.58132 ? 440  ALA B HA   1 
ATOM 19250 H HB1  . ALA B 2 479 ? 150.79069 156.67796 129.03864 1.000 220.09084 ? 440  ALA B HB1  1 
ATOM 19251 H HB2  . ALA B 2 479 ? 152.22901 157.35108 129.04161 1.000 220.39501 ? 440  ALA B HB2  1 
ATOM 19252 H HB3  . ALA B 2 479 ? 151.07491 157.94217 129.95734 1.000 220.37867 ? 440  ALA B HB3  1 
ATOM 19253 N N    . VAL B 2 480 ? 148.89287 159.46764 129.01371 1.000 205.50285 ? 441  VAL B N    1 
ATOM 19254 C CA   . VAL B 2 480 ? 147.47887 159.81659 129.09313 1.000 205.46541 ? 441  VAL B CA   1 
ATOM 19255 C C    . VAL B 2 480 ? 147.04617 160.53603 127.82375 1.000 206.24798 ? 441  VAL B C    1 
ATOM 19256 O O    . VAL B 2 480 ? 145.90486 160.39550 127.36774 1.000 205.19380 ? 441  VAL B O    1 
ATOM 19257 C CB   . VAL B 2 480 ? 147.21575 160.67126 130.34696 1.000 204.91026 ? 441  VAL B CB   1 
ATOM 19258 C CG1  . VAL B 2 480 ? 145.95435 161.50532 130.17804 1.000 203.75375 ? 441  VAL B CG1  1 
ATOM 19259 C CG2  . VAL B 2 480 ? 147.11900 159.78968 131.57567 1.000 203.59014 ? 441  VAL B CG2  1 
ATOM 19260 H H    . VAL B 2 480 ? 149.38022 159.80208 129.63840 1.000 205.38073 ? 441  VAL B H    1 
ATOM 19261 H HA   . VAL B 2 480 ? 146.95631 159.00305 129.16879 1.000 204.69295 ? 441  VAL B HA   1 
ATOM 19262 H HB   . VAL B 2 480 ? 147.96122 161.27920 130.47421 1.000 204.99603 ? 441  VAL B HB   1 
ATOM 19263 H HG11 . VAL B 2 480 ? 145.26354 160.95604 129.77708 1.000 204.46182 ? 441  VAL B HG11 1 
ATOM 19264 H HG12 . VAL B 2 480 ? 146.14647 162.26917 129.61156 1.000 204.09383 ? 441  VAL B HG12 1 
ATOM 19265 H HG13 . VAL B 2 480 ? 145.66492 161.81047 131.05187 1.000 203.78809 ? 441  VAL B HG13 1 
ATOM 19266 H HG21 . VAL B 2 480 ? 146.37075 159.18463 131.46604 1.000 204.27987 ? 441  VAL B HG21 1 
ATOM 19267 H HG22 . VAL B 2 480 ? 146.98116 160.34980 132.35541 1.000 204.30191 ? 441  VAL B HG22 1 
ATOM 19268 H HG23 . VAL B 2 480 ? 147.94325 159.28678 131.66857 1.000 204.74408 ? 441  VAL B HG23 1 
ATOM 19269 N N    . ARG B 2 481 ? 147.95366 161.31402 127.23079 1.000 212.92423 ? 442  ARG B N    1 
ATOM 19270 C CA   . ARG B 2 481 ? 147.61000 162.08093 126.03911 1.000 210.56502 ? 442  ARG B CA   1 
ATOM 19271 C C    . ARG B 2 481 ? 147.20504 161.16619 124.88914 1.000 210.92001 ? 442  ARG B C    1 
ATOM 19272 O O    . ARG B 2 481 ? 146.14093 161.34943 124.28648 1.000 210.39142 ? 442  ARG B O    1 
ATOM 19273 C CB   . ARG B 2 481 ? 148.79630 162.95201 125.62867 1.000 212.04802 ? 442  ARG B CB   1 
ATOM 19274 C CG   . ARG B 2 481 ? 148.41888 164.29798 125.02055 1.000 211.10386 ? 442  ARG B CG   1 
ATOM 19275 C CD   . ARG B 2 481 ? 148.07440 165.34871 126.07523 1.000 211.17658 ? 442  ARG B CD   1 
ATOM 19276 N NE   . ARG B 2 481 ? 148.91317 165.26312 127.26568 1.000 212.78973 ? 442  ARG B NE   1 
ATOM 19277 C CZ   . ARG B 2 481 ? 150.13966 165.75942 127.36093 1.000 212.74387 ? 442  ARG B CZ   1 
ATOM 19278 N NH1  . ARG B 2 481 ? 150.71971 166.37433 126.34328 1.000 211.14284 ? 442  ARG B NH1  1 
ATOM 19279 N NH2  . ARG B 2 481 ? 150.80425 165.62998 128.50508 1.000 212.92251 ? 442  ARG B NH2  1 
ATOM 19280 H H    . ARG B 2 481 ? 148.76472 161.41348 127.49737 1.000 211.99961 ? 442  ARG B H    1 
ATOM 19281 H HA   . ARG B 2 481 ? 146.86474 162.66885 126.24181 1.000 210.85445 ? 442  ARG B HA   1 
ATOM 19282 H HB2  . ARG B 2 481 ? 149.35758 163.10385 126.40254 1.000 211.85377 ? 442  ARG B HB2  1 
ATOM 19283 H HB3  . ARG B 2 481 ? 149.30154 162.46870 124.95735 1.000 211.71913 ? 442  ARG B HB3  1 
ATOM 19284 H HG2  . ARG B 2 481 ? 149.16350 164.63100 124.49481 1.000 211.50233 ? 442  ARG B HG2  1 
ATOM 19285 H HG3  . ARG B 2 481 ? 147.64035 164.17953 124.45472 1.000 211.17116 ? 442  ARG B HG3  1 
ATOM 19286 H HD2  . ARG B 2 481 ? 148.18844 166.23158 125.69076 1.000 211.12346 ? 442  ARG B HD2  1 
ATOM 19287 H HD3  . ARG B 2 481 ? 147.15419 165.22482 126.35226 1.000 211.03621 ? 442  ARG B HD3  1 
ATOM 19288 H HE   . ARG B 2 481 ? 148.60962 164.81559 127.93476 1.000 211.46288 ? 442  ARG B HE   1 
ATOM 19289 H HH11 . ARG B 2 481 ? 150.30249 166.46388 125.59759 1.000 211.29633 ? 442  ARG B HH11 1 
ATOM 19290 H HH12 . ARG B 2 481 ? 151.51715 166.68565 126.42923 1.000 211.40175 ? 442  ARG B HH12 1 
ATOM 19291 H HH21 . ARG B 2 481 ? 150.43596 165.23157 129.17103 1.000 211.72065 ? 442  ARG B HH21 1 
ATOM 19292 H HH22 . ARG B 2 481 ? 151.60099 165.94606 128.57800 1.000 211.81204 ? 442  ARG B HH22 1 
ATOM 19293 N N    . ARG B 2 482 ? 148.03755 160.16906 124.57432 1.000 210.54361 ? 443  ARG B N    1 
ATOM 19294 C CA   . ARG B 2 482 ? 147.79181 159.34168 123.39702 1.000 210.30916 ? 443  ARG B CA   1 
ATOM 19295 C C    . ARG B 2 482 ? 146.71968 158.28937 123.65679 1.000 209.64587 ? 443  ARG B C    1 
ATOM 19296 O O    . ARG B 2 482 ? 145.88925 158.02215 122.78149 1.000 209.25311 ? 443  ARG B O    1 
ATOM 19297 C CB   . ARG B 2 482 ? 149.09168 158.68049 122.93626 1.000 210.49320 ? 443  ARG B CB   1 
ATOM 19298 C CG   . ARG B 2 482 ? 148.89088 157.53597 121.95504 1.000 211.10768 ? 443  ARG B CG   1 
ATOM 19299 C CD   . ARG B 2 482 ? 150.08124 157.30750 121.01779 1.000 211.02214 ? 443  ARG B CD   1 
ATOM 19300 N NE   . ARG B 2 482 ? 151.29317 156.88613 121.71361 1.000 211.62027 ? 443  ARG B NE   1 
ATOM 19301 C CZ   . ARG B 2 482 ? 152.12656 157.69176 122.35991 1.000 211.46154 ? 443  ARG B CZ   1 
ATOM 19302 N NH1  . ARG B 2 482 ? 152.01698 159.00798 122.28890 1.000 211.02855 ? 443  ARG B NH1  1 
ATOM 19303 N NH2  . ARG B 2 482 ? 153.11833 157.16245 123.06883 1.000 210.42216 ? 443  ARG B NH2  1 
ATOM 19304 H H    . ARG B 2 482 ? 148.73498 159.94794 125.02699 1.000 210.32039 ? 443  ARG B H    1 
ATOM 19305 H HA   . ARG B 2 482 ? 147.48566 159.90580 122.67015 1.000 210.22006 ? 443  ARG B HA   1 
ATOM 19306 H HB2  . ARG B 2 482 ? 149.60575 159.36485 122.48980 1.000 210.11263 ? 443  ARG B HB2  1 
ATOM 19307 H HB3  . ARG B 2 482 ? 149.57866 158.33496 123.70157 1.000 210.25739 ? 443  ARG B HB3  1 
ATOM 19308 H HG2  . ARG B 2 482 ? 148.73481 156.71351 122.44554 1.000 210.18926 ? 443  ARG B HG2  1 
ATOM 19309 H HG3  . ARG B 2 482 ? 148.12298 157.73812 121.39950 1.000 210.08549 ? 443  ARG B HG3  1 
ATOM 19310 H HD2  . ARG B 2 482 ? 149.84572 156.61454 120.38172 1.000 209.98515 ? 443  ARG B HD2  1 
ATOM 19311 H HD3  . ARG B 2 482 ? 150.27701 158.13295 120.54801 1.000 210.04749 ? 443  ARG B HD3  1 
ATOM 19312 H HE   . ARG B 2 482 ? 151.48337 156.04853 121.69918 1.000 210.07228 ? 443  ARG B HE   1 
ATOM 19313 H HH11 . ARG B 2 482 ? 151.38724 159.36346 121.82875 1.000 210.09713 ? 443  ARG B HH11 1 
ATOM 19314 H HH12 . ARG B 2 482 ? 152.57641 159.50944 122.70765 1.000 210.33780 ? 443  ARG B HH12 1 
ATOM 19315 H HH21 . ARG B 2 482 ? 153.20177 156.30860 123.11704 1.000 210.09786 ? 443  ARG B HH21 1 
ATOM 19316 H HH22 . ARG B 2 482 ? 153.67151 157.67420 123.48271 1.000 210.27805 ? 443  ARG B HH22 1 
ATOM 19317 N N    . LEU B 2 483 ? 146.71670 157.68282 124.84702 1.000 200.90816 ? 444  LEU B N    1 
ATOM 19318 C CA   . LEU B 2 483 ? 145.73884 156.63796 125.13701 1.000 200.30708 ? 444  LEU B CA   1 
ATOM 19319 C C    . LEU B 2 483 ? 144.31339 157.16328 125.02891 1.000 200.31210 ? 444  LEU B C    1 
ATOM 19320 O O    . LEU B 2 483 ? 143.37237 156.38745 124.82778 1.000 201.39250 ? 444  LEU B O    1 
ATOM 19321 C CB   . LEU B 2 483 ? 145.98887 156.04208 126.52486 1.000 199.40548 ? 444  LEU B CB   1 
ATOM 19322 C CG   . LEU B 2 483 ? 147.35077 155.38402 126.78432 1.000 201.02955 ? 444  LEU B CG   1 
ATOM 19323 C CD1  . LEU B 2 483 ? 147.18904 154.20181 127.73100 1.000 201.52493 ? 444  LEU B CD1  1 
ATOM 19324 C CD2  . LEU B 2 483 ? 148.03211 154.93862 125.49560 1.000 200.02628 ? 444  LEU B CD2  1 
ATOM 19325 H H    . LEU B 2 483 ? 147.25743 157.85602 125.49296 1.000 201.02935 ? 444  LEU B H    1 
ATOM 19326 H HA   . LEU B 2 483 ? 145.83417 155.92810 124.48256 1.000 200.75353 ? 444  LEU B HA   1 
ATOM 19327 H HB2  . LEU B 2 483 ? 145.89136 156.75425 127.17772 1.000 200.44146 ? 444  LEU B HB2  1 
ATOM 19328 H HB3  . LEU B 2 483 ? 145.31094 155.36775 126.68745 1.000 200.36434 ? 444  LEU B HB3  1 
ATOM 19329 H HG   . LEU B 2 483 ? 147.93361 156.02416 127.21702 1.000 201.01413 ? 444  LEU B HG   1 
ATOM 19330 H HD11 . LEU B 2 483 ? 148.05698 153.79489 127.87774 1.000 200.82892 ? 444  LEU B HD11 1 
ATOM 19331 H HD12 . LEU B 2 483 ? 146.82738 154.51661 128.57308 1.000 200.80605 ? 444  LEU B HD12 1 
ATOM 19332 H HD13 . LEU B 2 483 ? 146.58434 153.55637 127.33129 1.000 200.51214 ? 444  LEU B HD13 1 
ATOM 19333 H HD21 . LEU B 2 483 ? 147.42627 154.36488 124.99972 1.000 200.38772 ? 444  LEU B HD21 1 
ATOM 19334 H HD22 . LEU B 2 483 ? 148.83691 154.44996 125.72548 1.000 200.65609 ? 444  LEU B HD22 1 
ATOM 19335 H HD23 . LEU B 2 483 ? 148.26459 155.71604 124.96483 1.000 200.63776 ? 444  LEU B HD23 1 
ATOM 19336 N N    . LEU B 2 484 ? 144.12727 158.47421 125.17888 1.000 184.94538 ? 445  LEU B N    1 
ATOM 19337 C CA   . LEU B 2 484 ? 142.81719 159.06972 124.94871 1.000 183.61851 ? 445  LEU B CA   1 
ATOM 19338 C C    . LEU B 2 484 ? 142.63034 159.56830 123.52197 1.000 183.14806 ? 445  LEU B C    1 
ATOM 19339 O O    . LEU B 2 484 ? 141.53194 160.02216 123.18485 1.000 181.77211 ? 445  LEU B O    1 
ATOM 19340 C CB   . LEU B 2 484 ? 142.57454 160.22128 125.92531 1.000 183.86535 ? 445  LEU B CB   1 
ATOM 19341 C CG   . LEU B 2 484 ? 142.78323 159.88737 127.40125 1.000 183.64932 ? 445  LEU B CG   1 
ATOM 19342 C CD1  . LEU B 2 484 ? 143.01648 161.15100 128.18963 1.000 185.03842 ? 445  LEU B CD1  1 
ATOM 19343 C CD2  . LEU B 2 484 ? 141.58533 159.13285 127.94787 1.000 181.23433 ? 445  LEU B CD2  1 
ATOM 19344 H H    . LEU B 2 484 ? 144.73898 159.03334 125.41074 1.000 184.71208 ? 445  LEU B H    1 
ATOM 19345 H HA   . LEU B 2 484 ? 142.13671 158.39898 125.11466 1.000 183.72092 ? 445  LEU B HA   1 
ATOM 19346 H HB2  . LEU B 2 484 ? 143.17623 160.94958 125.70269 1.000 183.74175 ? 445  LEU B HB2  1 
ATOM 19347 H HB3  . LEU B 2 484 ? 141.65726 160.51826 125.82370 1.000 183.43641 ? 445  LEU B HB3  1 
ATOM 19348 H HG   . LEU B 2 484 ? 143.56632 159.32374 127.49822 1.000 183.80174 ? 445  LEU B HG   1 
ATOM 19349 H HD11 . LEU B 2 484 ? 143.09100 160.92691 129.12996 1.000 183.99881 ? 445  LEU B HD11 1 
ATOM 19350 H HD12 . LEU B 2 484 ? 142.26384 161.74687 128.05015 1.000 183.47967 ? 445  LEU B HD12 1 
ATOM 19351 H HD13 . LEU B 2 484 ? 143.83297 161.57262 127.88060 1.000 184.15750 ? 445  LEU B HD13 1 
ATOM 19352 H HD21 . LEU B 2 484 ? 140.79137 159.67735 127.82906 1.000 183.10998 ? 445  LEU B HD21 1 
ATOM 19353 H HD22 . LEU B 2 484 ? 141.49038 158.29770 127.46411 1.000 183.06744 ? 445  LEU B HD22 1 
ATOM 19354 H HD23 . LEU B 2 484 ? 141.72823 158.95676 128.89088 1.000 182.80529 ? 445  LEU B HD23 1 
ATOM 19355 N N    . GLY B 2 485 ? 143.66147 159.49543 122.67839 1.000 183.24380 ? 446  GLY B N    1 
ATOM 19356 C CA   . GLY B 2 485 ? 143.50494 159.93254 121.30223 1.000 181.66654 ? 446  GLY B CA   1 
ATOM 19357 C C    . GLY B 2 485 ? 142.46506 159.13426 120.54292 1.000 181.79044 ? 446  GLY B C    1 
ATOM 19358 O O    . GLY B 2 485 ? 141.75561 159.68030 119.69442 1.000 182.81835 ? 446  GLY B O    1 
ATOM 19359 H H    . GLY B 2 485 ? 144.44556 159.20544 122.87703 1.000 183.22099 ? 446  GLY B H    1 
ATOM 19360 H HA2  . GLY B 2 485 ? 143.23702 160.86547 121.28928 1.000 182.16214 ? 446  GLY B HA2  1 
ATOM 19361 H HA3  . GLY B 2 485 ? 144.35226 159.85173 120.83662 1.000 182.28925 ? 446  GLY B HA3  1 
ATOM 19362 N N    . GLN B 2 486 ? 142.35705 157.83636 120.83153 1.000 181.71950 ? 447  GLN B N    1 
ATOM 19363 C CA   . GLN B 2 486 ? 141.36334 157.01772 120.14479 1.000 180.45190 ? 447  GLN B CA   1 
ATOM 19364 C C    . GLN B 2 486 ? 139.95158 157.40621 120.56431 1.000 179.77491 ? 447  GLN B C    1 
ATOM 19365 O O    . GLN B 2 486 ? 139.04232 157.45465 119.72850 1.000 181.09489 ? 447  GLN B O    1 
ATOM 19366 C CB   . GLN B 2 486 ? 141.59243 155.51854 120.39249 1.000 178.01181 ? 447  GLN B CB   1 
ATOM 19367 C CG   . GLN B 2 486 ? 141.96372 155.06625 121.81495 1.000 178.54045 ? 447  GLN B CG   1 
ATOM 19368 C CD   . GLN B 2 486 ? 143.38107 155.42068 122.22299 1.000 181.67037 ? 447  GLN B CD   1 
ATOM 19369 O OE1  . GLN B 2 486 ? 143.74154 156.59360 122.30156 1.000 184.15054 ? 447  GLN B OE1  1 
ATOM 19370 N NE2  . GLN B 2 486 ? 144.19199 154.40405 122.48945 1.000 181.87849 ? 447  GLN B NE2  1 
ATOM 19371 H H    . GLN B 2 486 ? 142.83193 157.43767 121.40986 1.000 180.67118 ? 447  GLN B H    1 
ATOM 19372 H HA   . GLN B 2 486 ? 141.44143 157.17441 119.19111 1.000 180.09681 ? 447  GLN B HA   1 
ATOM 19373 H HB2  . GLN B 2 486 ? 140.78016 155.04750 120.14839 1.000 179.63038 ? 447  GLN B HB2  1 
ATOM 19374 H HB3  . GLN B 2 486 ? 142.31300 155.23017 119.81130 1.000 179.69135 ? 447  GLN B HB3  1 
ATOM 19375 H HG2  . GLN B 2 486 ? 141.35969 155.48932 122.44568 1.000 180.03926 ? 447  GLN B HG2  1 
ATOM 19376 H HG3  . GLN B 2 486 ? 141.87460 154.10217 121.87060 1.000 179.57581 ? 447  GLN B HG3  1 
ATOM 19377 H HE21 . GLN B 2 486 ? 143.90475 153.59649 122.42469 1.000 180.26853 ? 447  GLN B HE21 1 
ATOM 19378 H HE22 . GLN B 2 486 ? 145.00533 154.55371 122.72581 1.000 180.78190 ? 447  GLN B HE22 1 
ATOM 19379 N N    . LEU B 2 487 ? 139.74844 157.68670 121.84631 1.000 157.82703 ? 448  LEU B N    1 
ATOM 19380 C CA   . LEU B 2 487 ? 138.42988 158.08002 122.31503 1.000 156.85259 ? 448  LEU B CA   1 
ATOM 19381 C C    . LEU B 2 487 ? 138.08925 159.47766 121.79987 1.000 158.70630 ? 448  LEU B C    1 
ATOM 19382 O O    . LEU B 2 487 ? 138.95895 160.35356 121.76447 1.000 159.69206 ? 448  LEU B O    1 
ATOM 19383 C CB   . LEU B 2 487 ? 138.38229 158.06082 123.84172 1.000 157.14042 ? 448  LEU B CB   1 
ATOM 19384 C CG   . LEU B 2 487 ? 137.02264 157.80830 124.49798 1.000 157.94657 ? 448  LEU B CG   1 
ATOM 19385 C CD1  . LEU B 2 487 ? 136.46947 156.43810 124.13177 1.000 158.21901 ? 448  LEU B CD1  1 
ATOM 19386 C CD2  . LEU B 2 487 ? 137.13087 157.95190 126.00565 1.000 159.23959 ? 448  LEU B CD2  1 
ATOM 19387 H H    . LEU B 2 487 ? 140.35175 157.65859 122.45828 1.000 159.07319 ? 448  LEU B H    1 
ATOM 19388 H HA   . LEU B 2 487 ? 137.78209 157.44654 121.97726 1.000 157.97759 ? 448  LEU B HA   1 
ATOM 19389 H HB2  . LEU B 2 487 ? 138.98361 157.36580 124.15164 1.000 158.51612 ? 448  LEU B HB2  1 
ATOM 19390 H HB3  . LEU B 2 487 ? 138.69705 158.92105 124.16063 1.000 158.22848 ? 448  LEU B HB3  1 
ATOM 19391 H HG   . LEU B 2 487 ? 136.39491 158.47687 124.18395 1.000 157.68040 ? 448  LEU B HG   1 
ATOM 19392 H HD11 . LEU B 2 487 ? 136.30091 156.40459 123.17769 1.000 157.55418 ? 448  LEU B HD11 1 
ATOM 19393 H HD12 . LEU B 2 487 ? 135.64105 156.29647 124.61616 1.000 158.21349 ? 448  LEU B HD12 1 
ATOM 19394 H HD13 . LEU B 2 487 ? 137.11671 155.75903 124.37873 1.000 158.13162 ? 448  LEU B HD13 1 
ATOM 19395 H HD21 . LEU B 2 487 ? 137.77567 157.30867 126.33935 1.000 158.46822 ? 448  LEU B HD21 1 
ATOM 19396 H HD22 . LEU B 2 487 ? 136.26086 157.78386 126.40007 1.000 158.04844 ? 448  LEU B HD22 1 
ATOM 19397 H HD23 . LEU B 2 487 ? 137.42180 158.85282 126.21632 1.000 157.88232 ? 448  LEU B HD23 1 
ATOM 19398 N N    . PRO B 2 488 ? 136.83532 159.72333 121.38794 1.000 145.52899 ? 449  PRO B N    1 
ATOM 19399 C CA   . PRO B 2 488 ? 135.69501 158.79557 121.29945 1.000 143.26933 ? 449  PRO B CA   1 
ATOM 19400 C C    . PRO B 2 488 ? 135.87322 157.78418 120.17500 1.000 146.31915 ? 449  PRO B C    1 
ATOM 19401 O O    . PRO B 2 488 ? 136.61904 158.02871 119.23223 1.000 150.17151 ? 449  PRO B O    1 
ATOM 19402 C CB   . PRO B 2 488 ? 134.49784 159.72954 121.03879 1.000 141.27429 ? 449  PRO B CB   1 
ATOM 19403 C CG   . PRO B 2 488 ? 134.96417 161.10466 121.40694 1.000 145.28328 ? 449  PRO B CG   1 
ATOM 19404 C CD   . PRO B 2 488 ? 136.42503 161.10487 121.09724 1.000 146.96313 ? 449  PRO B CD   1 
ATOM 19405 H HA   . PRO B 2 488 ? 135.56518 158.32907 122.13928 1.000 145.78820 ? 449  PRO B HA   1 
ATOM 19406 H HB2  . PRO B 2 488 ? 134.25601 159.69170 120.10038 1.000 144.93228 ? 449  PRO B HB2  1 
ATOM 19407 H HB3  . PRO B 2 488 ? 133.74924 159.46751 121.59506 1.000 144.74562 ? 449  PRO B HB3  1 
ATOM 19408 H HG2  . PRO B 2 488 ? 134.49928 161.76328 120.86766 1.000 145.61386 ? 449  PRO B HG2  1 
ATOM 19409 H HG3  . PRO B 2 488 ? 134.81187 161.26175 122.35185 1.000 145.84517 ? 449  PRO B HG3  1 
ATOM 19410 H HD2  . PRO B 2 488 ? 136.57350 161.31365 120.16194 1.000 146.27837 ? 449  PRO B HD2  1 
ATOM 19411 H HD3  . PRO B 2 488 ? 136.89125 161.72334 121.68030 1.000 146.33553 ? 449  PRO B HD3  1 
ATOM 19412 N N    . ILE B 2 489 ? 135.19153 156.64657 120.24015 1.000 148.58618 ? 450  ILE B N    1 
ATOM 19413 C CA   . ILE B 2 489 ? 135.35504 155.60019 119.24162 1.000 149.71773 ? 450  ILE B CA   1 
ATOM 19414 C C    . ILE B 2 489 ? 134.28737 155.75697 118.16585 1.000 149.73563 ? 450  ILE B C    1 
ATOM 19415 O O    . ILE B 2 489 ? 133.24491 156.38320 118.37004 1.000 149.50743 ? 450  ILE B O    1 
ATOM 19416 C CB   . ILE B 2 489 ? 135.31457 154.18746 119.86956 1.000 149.10961 ? 450  ILE B CB   1 
ATOM 19417 C CG1  . ILE B 2 489 ? 134.17592 154.04036 120.88875 1.000 149.51192 ? 450  ILE B CG1  1 
ATOM 19418 C CG2  . ILE B 2 489 ? 136.64322 153.87143 120.53693 1.000 146.63025 ? 450  ILE B CG2  1 
ATOM 19419 C CD1  . ILE B 2 489 ? 132.78592 154.18768 120.31442 1.000 149.04998 ? 450  ILE B CD1  1 
ATOM 19420 H H    . ILE B 2 489 ? 134.61865 156.46847 120.85347 1.000 148.28878 ? 450  ILE B H    1 
ATOM 19421 H HA   . ILE B 2 489 ? 136.22001 155.70481 118.81635 1.000 148.87525 ? 450  ILE B HA   1 
ATOM 19422 H HB   . ILE B 2 489 ? 135.17042 153.54335 119.15884 1.000 148.61880 ? 450  ILE B HB   1 
ATOM 19423 H HG12 . ILE B 2 489 ? 134.23078 153.15140 121.27247 1.000 148.74874 ? 450  ILE B HG12 1 
ATOM 19424 H HG13 . ILE B 2 489 ? 134.28279 154.69729 121.59309 1.000 148.65649 ? 450  ILE B HG13 1 
ATOM 19425 H HG21 . ILE B 2 489 ? 136.82094 154.53926 121.21771 1.000 148.17313 ? 450  ILE B HG21 1 
ATOM 19426 H HG22 . ILE B 2 489 ? 137.34422 153.88661 119.86670 1.000 148.43359 ? 450  ILE B HG22 1 
ATOM 19427 H HG23 . ILE B 2 489 ? 136.59103 152.99139 120.94181 1.000 148.44812 ? 450  ILE B HG23 1 
ATOM 19428 H HD11 . ILE B 2 489 ? 132.16076 153.71681 120.88663 1.000 148.51137 ? 450  ILE B HD11 1 
ATOM 19429 H HD12 . ILE B 2 489 ? 132.77005 153.80662 119.42249 1.000 148.47375 ? 450  ILE B HD12 1 
ATOM 19430 H HD13 . ILE B 2 489 ? 132.55656 155.12902 120.27790 1.000 148.36354 ? 450  ILE B HD13 1 
ATOM 19431 N N    . SER B 2 490 ? 134.55858 155.18278 116.99726 1.000 153.36096 ? 451  SER B N    1 
ATOM 19432 C CA   . SER B 2 490 ? 133.63463 155.23733 115.87449 1.000 154.33507 ? 451  SER B CA   1 
ATOM 19433 C C    . SER B 2 490 ? 132.66102 154.06946 115.94401 1.000 155.05730 ? 451  SER B C    1 
ATOM 19434 O O    . SER B 2 490 ? 133.03842 152.94952 116.29913 1.000 153.24842 ? 451  SER B O    1 
ATOM 19435 C CB   . SER B 2 490 ? 134.39525 155.20732 114.54854 1.000 155.02564 ? 451  SER B CB   1 
ATOM 19436 O OG   . SER B 2 490 ? 135.36238 156.24120 114.49404 1.000 154.40885 ? 451  SER B OG   1 
ATOM 19437 H H    . SER B 2 490 ? 135.28279 154.75034 116.82930 1.000 152.67636 ? 451  SER B H    1 
ATOM 19438 H HA   . SER B 2 490 ? 133.12602 156.06236 115.91524 1.000 152.58739 ? 451  SER B HA   1 
ATOM 19439 H HB2  . SER B 2 490 ? 134.84350 154.35183 114.46124 1.000 153.11839 ? 451  SER B HB2  1 
ATOM 19440 H HB3  . SER B 2 490 ? 133.76516 155.32687 113.82060 1.000 153.16122 ? 451  SER B HB3  1 
ATOM 19441 H HG   . SER B 2 490 ? 135.92000 156.14707 115.11511 1.000 153.05045 ? 451  SER B HG   1 
ATOM 19442 N N    . ALA B 2 491 ? 131.40462 154.33936 115.60142 1.000 147.90377 ? 452  ALA B N    1 
ATOM 19443 C CA   . ALA B 2 491 ? 130.37125 153.31917 115.70090 1.000 147.87353 ? 452  ALA B CA   1 
ATOM 19444 C C    . ALA B 2 491 ? 130.65800 152.16120 114.75357 1.000 148.83246 ? 452  ALA B C    1 
ATOM 19445 O O    . ALA B 2 491 ? 131.11518 152.35645 113.62426 1.000 147.48353 ? 452  ALA B O    1 
ATOM 19446 C CB   . ALA B 2 491 ? 129.00280 153.92372 115.38775 1.000 145.21653 ? 452  ALA B CB   1 
ATOM 19447 H H    . ALA B 2 491 ? 131.12771 155.09985 115.31007 1.000 146.29202 ? 452  ALA B H    1 
ATOM 19448 H HA   . ALA B 2 491 ? 130.34980 152.97275 116.60667 1.000 146.59019 ? 452  ALA B HA   1 
ATOM 19449 H HB1  . ALA B 2 491 ? 129.01422 154.27801 114.48475 1.000 146.09712 ? 452  ALA B HB1  1 
ATOM 19450 H HB2  . ALA B 2 491 ? 128.32699 153.23200 115.46329 1.000 146.19094 ? 452  ALA B HB2  1 
ATOM 19451 H HB3  . ALA B 2 491 ? 128.82035 154.63544 116.02053 1.000 145.56080 ? 452  ALA B HB3  1 
ATOM 19452 N N    . GLN B 2 492 ? 130.38155 150.94585 115.22516 1.000 138.54745 ? 453  GLN B N    1 
ATOM 19453 C CA   . GLN B 2 492 ? 130.47391 149.74360 114.39881 1.000 134.66426 ? 453  GLN B CA   1 
ATOM 19454 C C    . GLN B 2 492 ? 131.84078 149.63263 113.72887 1.000 136.33287 ? 453  GLN B C    1 
ATOM 19455 O O    . GLN B 2 492 ? 131.94961 149.40037 112.52348 1.000 137.68315 ? 453  GLN B O    1 
ATOM 19456 C CB   . GLN B 2 492 ? 129.35564 149.72102 113.35759 1.000 132.08806 ? 453  GLN B CB   1 
ATOM 19457 C CG   . GLN B 2 492 ? 127.96313 149.69599 113.96073 1.000 132.40289 ? 453  GLN B CG   1 
ATOM 19458 C CD   . GLN B 2 492 ? 126.88128 149.50686 112.92084 1.000 134.70165 ? 453  GLN B CD   1 
ATOM 19459 O OE1  . GLN B 2 492 ? 127.16403 149.38450 111.72988 1.000 136.18111 ? 453  GLN B OE1  1 
ATOM 19460 N NE2  . GLN B 2 492 ? 125.63144 149.48366 113.36582 1.000 136.39864 ? 453  GLN B NE2  1 
ATOM 19461 H H    . GLN B 2 492 ? 130.13354 150.78952 116.03357 1.000 136.02271 ? 453  GLN B H    1 
ATOM 19462 H HA   . GLN B 2 492 ? 130.36121 148.96617 114.96761 1.000 135.22456 ? 453  GLN B HA   1 
ATOM 19463 H HB2  . GLN B 2 492 ? 129.42604 150.51489 112.80419 1.000 135.08151 ? 453  GLN B HB2  1 
ATOM 19464 H HB3  . GLN B 2 492 ? 129.45526 148.92744 112.80863 1.000 134.65674 ? 453  GLN B HB3  1 
ATOM 19465 H HG2  . GLN B 2 492 ? 127.90441 148.96304 114.59354 1.000 135.10078 ? 453  GLN B HG2  1 
ATOM 19466 H HG3  . GLN B 2 492 ? 127.79968 150.53855 114.41277 1.000 135.33663 ? 453  GLN B HG3  1 
ATOM 19467 H HE21 . GLN B 2 492 ? 125.47271 149.57290 114.20623 1.000 135.37538 ? 453  GLN B HE21 1 
ATOM 19468 H HE22 . GLN B 2 492 ? 124.98040 149.37891 112.81379 1.000 136.01011 ? 453  GLN B HE22 1 
ATOM 19469 N N    . SER B 2 493 ? 132.89790 149.80169 114.52020 1.000 147.49146 ? 454  SER B N    1 
ATOM 19470 C CA   . SER B 2 493 ? 134.26482 149.69489 114.03113 1.000 148.96085 ? 454  SER B CA   1 
ATOM 19471 C C    . SER B 2 493 ? 134.90732 148.35654 114.37282 1.000 150.35872 ? 454  SER B C    1 
ATOM 19472 O O    . SER B 2 493 ? 135.92547 147.99983 113.77211 1.000 151.28423 ? 454  SER B O    1 
ATOM 19473 C CB   . SER B 2 493 ? 135.11379 150.83538 114.59451 1.000 148.96137 ? 454  SER B CB   1 
ATOM 19474 O OG   . SER B 2 493 ? 135.10133 150.82611 116.01035 1.000 151.89886 ? 454  SER B OG   1 
ATOM 19475 H H    . SER B 2 493 ? 132.84534 149.98106 115.35967 1.000 148.40200 ? 454  SER B H    1 
ATOM 19476 H HA   . SER B 2 493 ? 134.26090 149.78142 113.06534 1.000 148.65595 ? 454  SER B HA   1 
ATOM 19477 H HB2  . SER B 2 493 ? 136.02809 150.72892 114.28765 1.000 148.96058 ? 454  SER B HB2  1 
ATOM 19478 H HB3  . SER B 2 493 ? 134.75543 151.68049 114.28096 1.000 148.46255 ? 454  SER B HB3  1 
ATOM 19479 H HG   . SER B 2 493 ? 134.31826 150.94100 116.29085 1.000 148.89046 ? 454  SER B HG   1 
ATOM 19480 N N    . TYR B 2 494 ? 134.33876 147.60974 115.31805 1.000 155.97196 ? 455  TYR B N    1 
ATOM 19481 C CA   . TYR B 2 494 ? 134.89355 146.33837 115.75852 1.000 155.62185 ? 455  TYR B CA   1 
ATOM 19482 C C    . TYR B 2 494 ? 134.03043 145.19895 115.23900 1.000 156.24359 ? 455  TYR B C    1 
ATOM 19483 O O    . TYR B 2 494 ? 132.82028 145.34991 115.05133 1.000 156.99484 ? 455  TYR B O    1 
ATOM 19484 C CB   . TYR B 2 494 ? 134.98690 146.23898 117.29617 1.000 153.37233 ? 455  TYR B CB   1 
ATOM 19485 C CG   . TYR B 2 494 ? 135.88299 147.25584 117.98565 1.000 156.32562 ? 455  TYR B CG   1 
ATOM 19486 C CD1  . TYR B 2 494 ? 136.33063 147.03183 119.28077 1.000 157.67014 ? 455  TYR B CD1  1 
ATOM 19487 C CD2  . TYR B 2 494 ? 136.29318 148.42159 117.35052 1.000 156.93303 ? 455  TYR B CD2  1 
ATOM 19488 C CE1  . TYR B 2 494 ? 137.14639 147.94005 119.92493 1.000 157.95924 ? 455  TYR B CE1  1 
ATOM 19489 C CE2  . TYR B 2 494 ? 137.10924 149.33420 117.98733 1.000 156.81598 ? 455  TYR B CE2  1 
ATOM 19490 C CZ   . TYR B 2 494 ? 137.53306 149.08836 119.27354 1.000 159.19732 ? 455  TYR B CZ   1 
ATOM 19491 O OH   . TYR B 2 494 ? 138.34733 149.99549 119.91024 1.000 160.94667 ? 455  TYR B OH   1 
ATOM 19492 H H    . TYR B 2 494 ? 133.61325 147.82551 115.72625 1.000 155.58530 ? 455  TYR B H    1 
ATOM 19493 H HA   . TYR B 2 494 ? 135.78638 146.23242 115.39447 1.000 155.94738 ? 455  TYR B HA   1 
ATOM 19494 H HB2  . TYR B 2 494 ? 134.09514 146.34361 117.66297 1.000 155.44831 ? 455  TYR B HB2  1 
ATOM 19495 H HB3  . TYR B 2 494 ? 135.32555 145.35873 117.52214 1.000 155.62889 ? 455  TYR B HB3  1 
ATOM 19496 H HD1  . TYR B 2 494 ? 136.06997 146.25801 119.72535 1.000 156.12579 ? 455  TYR B HD1  1 
ATOM 19497 H HD2  . TYR B 2 494 ? 136.01524 148.60055 116.48630 1.000 155.91616 ? 455  TYR B HD2  1 
ATOM 19498 H HE1  . TYR B 2 494 ? 137.43430 147.77580 120.79380 1.000 155.86383 ? 455  TYR B HE1  1 
ATOM 19499 H HE2  . TYR B 2 494 ? 137.37211 150.11102 117.54897 1.000 155.78884 ? 455  TYR B HE2  1 
ATOM 19500 H HH   . TYR B 2 494 ? 138.49716 150.64988 119.40529 1.000 156.29719 ? 455  TYR B HH   1 
ATOM 19501 N N    . SER B 2 495 ? 134.66827 144.05426 115.01148 1.000 148.64668 ? 456  SER B N    1 
ATOM 19502 C CA   . SER B 2 495 ? 134.00155 142.85263 114.52907 1.000 148.05920 ? 456  SER B CA   1 
ATOM 19503 C C    . SER B 2 495 ? 134.04166 141.78461 115.61210 1.000 146.53067 ? 456  SER B C    1 
ATOM 19504 O O    . SER B 2 495 ? 135.07316 141.59493 116.26516 1.000 147.60455 ? 456  SER B O    1 
ATOM 19505 C CB   . SER B 2 495 ? 134.66463 142.33299 113.25279 1.000 147.07512 ? 456  SER B CB   1 
ATOM 19506 O OG   . SER B 2 495 ? 133.95074 141.23066 112.72244 1.000 147.75687 ? 456  SER B OG   1 
ATOM 19507 H H    . SER B 2 495 ? 135.51267 143.94798 115.13489 1.000 147.09970 ? 456  SER B H    1 
ATOM 19508 H HA   . SER B 2 495 ? 133.07310 143.05268 114.33186 1.000 147.41863 ? 456  SER B HA   1 
ATOM 19509 H HB2  . SER B 2 495 ? 134.68068 143.04477 112.59414 1.000 147.29539 ? 456  SER B HB2  1 
ATOM 19510 H HB3  . SER B 2 495 ? 135.56989 142.05266 113.45994 1.000 146.72376 ? 456  SER B HB3  1 
ATOM 19511 H HG   . SER B 2 495 ? 133.92758 140.60540 113.28305 1.000 146.84684 ? 456  SER B HG   1 
ATOM 19512 N N    . GLY B 2 496 ? 132.92075 141.09382 115.80030 1.000 143.36367 ? 457  GLY B N    1 
ATOM 19513 C CA   . GLY B 2 496 ? 132.83998 140.04299 116.79430 1.000 145.26413 ? 457  GLY B CA   1 
ATOM 19514 C C    . GLY B 2 496 ? 133.32636 138.70786 116.27158 1.000 144.57793 ? 457  GLY B C    1 
ATOM 19515 O O    . GLY B 2 496 ? 132.62906 137.69655 116.39256 1.000 148.34296 ? 457  GLY B O    1 
ATOM 19516 H H    . GLY B 2 496 ? 132.19250 141.21878 115.36027 1.000 144.64824 ? 457  GLY B H    1 
ATOM 19517 H HA2  . GLY B 2 496 ? 133.37531 140.28588 117.56591 1.000 145.41278 ? 457  GLY B HA2  1 
ATOM 19518 H HA3  . GLY B 2 496 ? 131.91846 139.94192 117.08020 1.000 145.12792 ? 457  GLY B HA3  1 
ATOM 19519 N N    . SER B 2 497 ? 134.51646 138.69074 115.68921 1.000 133.98280 ? 458  SER B N    1 
ATOM 19520 C CA   . SER B 2 497 ? 135.06659 137.45965 115.13554 1.000 132.18284 ? 458  SER B CA   1 
ATOM 19521 C C    . SER B 2 497 ? 135.67473 136.61598 116.24823 1.000 134.77884 ? 458  SER B C    1 
ATOM 19522 O O    . SER B 2 497 ? 136.58037 137.09292 116.94456 1.000 137.12731 ? 458  SER B O    1 
ATOM 19523 C CB   . SER B 2 497 ? 136.11952 137.77942 114.08290 1.000 131.13376 ? 458  SER B CB   1 
ATOM 19524 O OG   . SER B 2 497 ? 136.36422 136.65677 113.25433 1.000 134.20569 ? 458  SER B OG   1 
ATOM 19525 H H    . SER B 2 497 ? 135.02804 139.37662 115.60236 1.000 134.57883 ? 458  SER B H    1 
ATOM 19526 H HA   . SER B 2 497 ? 134.35796 136.96393 114.70437 1.000 134.27895 ? 458  SER B HA   1 
ATOM 19527 H HB2  . SER B 2 497 ? 135.80411 138.51451 113.53452 1.000 134.33712 ? 458  SER B HB2  1 
ATOM 19528 H HB3  . SER B 2 497 ? 136.94416 138.02866 114.52874 1.000 133.72688 ? 458  SER B HB3  1 
ATOM 19529 H HG   . SER B 2 497 ? 135.65179 136.41029 112.88368 1.000 134.31097 ? 458  SER B HG   1 
ATOM 19530 N N    . PRO B 2 498 ? 135.22512 135.37541 116.45685 1.000 125.27052 ? 459  PRO B N    1 
ATOM 19531 C CA   . PRO B 2 498 ? 135.84290 134.55761 117.51183 1.000 125.10841 ? 459  PRO B CA   1 
ATOM 19532 C C    . PRO B 2 498 ? 137.32604 134.33614 117.29840 1.000 127.45925 ? 459  PRO B C    1 
ATOM 19533 O O    . PRO B 2 498 ? 138.07180 134.20009 118.27563 1.000 129.06781 ? 459  PRO B O    1 
ATOM 19534 C CB   . PRO B 2 498 ? 135.05615 133.24142 117.44645 1.000 120.91467 ? 459  PRO B CB   1 
ATOM 19535 C CG   . PRO B 2 498 ? 134.42311 133.22883 116.10716 1.000 118.74994 ? 459  PRO B CG   1 
ATOM 19536 C CD   . PRO B 2 498 ? 134.15266 134.64948 115.75819 1.000 119.77759 ? 459  PRO B CD   1 
ATOM 19537 H HA   . PRO B 2 498 ? 135.70429 134.96971 118.37883 1.000 125.33705 ? 459  PRO B HA   1 
ATOM 19538 H HB2  . PRO B 2 498 ? 135.66451 132.49274 117.54562 1.000 124.55831 ? 459  PRO B HB2  1 
ATOM 19539 H HB3  . PRO B 2 498 ? 134.38250 133.23043 118.14398 1.000 124.80462 ? 459  PRO B HB3  1 
ATOM 19540 H HG2  . PRO B 2 498 ? 135.03282 132.83257 115.46545 1.000 124.75454 ? 459  PRO B HG2  1 
ATOM 19541 H HG3  . PRO B 2 498 ? 133.59526 132.72512 116.14473 1.000 124.22583 ? 459  PRO B HG3  1 
ATOM 19542 H HD2  . PRO B 2 498 ? 134.22243 134.77572 114.79942 1.000 124.39650 ? 459  PRO B HD2  1 
ATOM 19543 H HD3  . PRO B 2 498 ? 133.28411 134.92177 116.09250 1.000 125.02968 ? 459  PRO B HD3  1 
ATOM 19544 N N    . TYR B 2 499 ? 137.77999 134.29675 116.04634 1.000 129.58093 ? 460  TYR B N    1 
ATOM 19545 C CA   . TYR B 2 499 ? 139.20118 134.15035 115.76625 1.000 126.43135 ? 460  TYR B CA   1 
ATOM 19546 C C    . TYR B 2 499 ? 139.99789 135.38146 116.16619 1.000 129.01848 ? 460  TYR B C    1 
ATOM 19547 O O    . TYR B 2 499 ? 141.22839 135.30626 116.23823 1.000 133.15485 ? 460  TYR B O    1 
ATOM 19548 C CB   . TYR B 2 499 ? 139.39649 133.84182 114.28324 1.000 122.23666 ? 460  TYR B CB   1 
ATOM 19549 C CG   . TYR B 2 499 ? 138.57479 132.65689 113.84299 1.000 122.37983 ? 460  TYR B CG   1 
ATOM 19550 C CD1  . TYR B 2 499 ? 139.00393 131.36368 114.09250 1.000 124.79161 ? 460  TYR B CD1  1 
ATOM 19551 C CD2  . TYR B 2 499 ? 137.35404 132.83066 113.20952 1.000 124.16995 ? 460  TYR B CD2  1 
ATOM 19552 C CE1  . TYR B 2 499 ? 138.25144 130.27854 113.70827 1.000 125.91753 ? 460  TYR B CE1  1 
ATOM 19553 C CE2  . TYR B 2 499 ? 136.59466 131.75075 112.82179 1.000 124.33969 ? 460  TYR B CE2  1 
ATOM 19554 C CZ   . TYR B 2 499 ? 137.04784 130.47751 113.07444 1.000 124.76805 ? 460  TYR B CZ   1 
ATOM 19555 O OH   . TYR B 2 499 ? 136.29361 129.39676 112.69107 1.000 132.52415 ? 460  TYR B OH   1 
ATOM 19556 H H    . TYR B 2 499 ? 137.28458 134.35586 115.34660 1.000 127.57176 ? 460  TYR B H    1 
ATOM 19557 H HA   . TYR B 2 499 ? 139.54430 133.39820 116.27347 1.000 127.12505 ? 460  TYR B HA   1 
ATOM 19558 H HB2  . TYR B 2 499 ? 139.12550 134.61140 113.75872 1.000 126.84063 ? 460  TYR B HB2  1 
ATOM 19559 H HB3  . TYR B 2 499 ? 140.33089 133.63921 114.12119 1.000 126.61417 ? 460  TYR B HB3  1 
ATOM 19560 H HD1  . TYR B 2 499 ? 139.81748 131.22707 114.52164 1.000 126.99459 ? 460  TYR B HD1  1 
ATOM 19561 H HD2  . TYR B 2 499 ? 137.04524 133.69085 113.03823 1.000 126.89281 ? 460  TYR B HD2  1 
ATOM 19562 H HE1  . TYR B 2 499 ? 138.55454 129.41591 113.87734 1.000 126.92829 ? 460  TYR B HE1  1 
ATOM 19563 H HE2  . TYR B 2 499 ? 135.77991 131.88089 112.39279 1.000 127.33194 ? 460  TYR B HE2  1 
ATOM 19564 H HH   . TYR B 2 499 ? 136.67080 128.68498 112.92774 1.000 127.77681 ? 460  TYR B HH   1 
ATOM 19565 N N    . LEU B 2 500 ? 139.33025 136.50226 116.42773 1.000 136.15923 ? 461  LEU B N    1 
ATOM 19566 C CA   . LEU B 2 500 ? 139.96768 137.66944 117.01595 1.000 137.85843 ? 461  LEU B CA   1 
ATOM 19567 C C    . LEU B 2 500 ? 139.83452 137.70262 118.53145 1.000 139.97054 ? 461  LEU B C    1 
ATOM 19568 O O    . LEU B 2 500 ? 140.55255 138.46658 119.18468 1.000 143.56988 ? 461  LEU B O    1 
ATOM 19569 C CB   . LEU B 2 500 ? 139.36880 138.95045 116.42413 1.000 138.19849 ? 461  LEU B CB   1 
ATOM 19570 C CG   . LEU B 2 500 ? 139.68045 139.25362 114.95592 1.000 137.06568 ? 461  LEU B CG   1 
ATOM 19571 C CD1  . LEU B 2 500 ? 139.19528 140.64714 114.59580 1.000 142.43741 ? 461  LEU B CD1  1 
ATOM 19572 C CD2  . LEU B 2 500 ? 141.16646 139.11862 114.66394 1.000 138.52956 ? 461  LEU B CD2  1 
ATOM 19573 H H    . LEU B 2 500 ? 138.49194 136.61093 116.26984 1.000 138.60487 ? 461  LEU B H    1 
ATOM 19574 H HA   . LEU B 2 500 ? 140.91430 137.64862 116.80988 1.000 139.16171 ? 461  LEU B HA   1 
ATOM 19575 H HB2  . LEU B 2 500 ? 138.40368 138.89803 116.50549 1.000 139.17421 ? 461  LEU B HB2  1 
ATOM 19576 H HB3  . LEU B 2 500 ? 139.69205 139.70177 116.94555 1.000 139.64228 ? 461  LEU B HB3  1 
ATOM 19577 H HG   . LEU B 2 500 ? 139.20815 138.61863 114.39514 1.000 138.63504 ? 461  LEU B HG   1 
ATOM 19578 H HD11 . LEU B 2 500 ? 139.54179 140.88793 113.72244 1.000 139.97211 ? 461  LEU B HD11 1 
ATOM 19579 H HD12 . LEU B 2 500 ? 139.51475 141.27428 115.26315 1.000 139.73230 ? 461  LEU B HD12 1 
ATOM 19580 H HD13 . LEU B 2 500 ? 138.22547 140.64833 114.57946 1.000 139.78614 ? 461  LEU B HD13 1 
ATOM 19581 H HD21 . LEU B 2 500 ? 141.66484 139.59618 115.34563 1.000 139.61571 ? 461  LEU B HD21 1 
ATOM 19582 H HD22 . LEU B 2 500 ? 141.35345 139.49752 113.79094 1.000 139.32315 ? 461  LEU B HD22 1 
ATOM 19583 H HD23 . LEU B 2 500 ? 141.40754 138.17924 114.67535 1.000 138.77284 ? 461  LEU B HD23 1 
ATOM 19584 N N    . ASP B 2 501 ? 138.93814 136.89889 119.09929 1.000 145.23825 ? 462  ASP B N    1 
ATOM 19585 C CA   . ASP B 2 501 ? 138.78637 136.84169 120.54582 1.000 147.69274 ? 462  ASP B CA   1 
ATOM 19586 C C    . ASP B 2 501 ? 140.10754 136.45169 121.19444 1.000 149.84262 ? 462  ASP B C    1 
ATOM 19587 O O    . ASP B 2 501 ? 140.76806 135.50111 120.76651 1.000 153.66091 ? 462  ASP B O    1 
ATOM 19588 C CB   . ASP B 2 501 ? 137.69176 135.83842 120.91256 1.000 150.46281 ? 462  ASP B CB   1 
ATOM 19589 C CG   . ASP B 2 501 ? 137.34145 135.86208 122.38712 1.000 152.52626 ? 462  ASP B CG   1 
ATOM 19590 O OD1  . ASP B 2 501 ? 138.26337 135.93837 123.22561 1.000 152.44869 ? 462  ASP B OD1  1 
ATOM 19591 O OD2  . ASP B 2 501 ? 136.13636 135.80227 122.70811 1.000 150.00958 ? 462  ASP B OD2  1 
ATOM 19592 H H    . ASP B 2 501 ? 138.40692 136.37766 118.66867 1.000 147.66538 ? 462  ASP B H    1 
ATOM 19593 H HA   . ASP B 2 501 ? 138.52688 137.71493 120.87895 1.000 148.80968 ? 462  ASP B HA   1 
ATOM 19594 H HB2  . ASP B 2 501 ? 136.88896 136.04948 120.41081 1.000 148.33809 ? 462  ASP B HB2  1 
ATOM 19595 H HB3  . ASP B 2 501 ? 137.99564 134.94418 120.69118 1.000 148.81835 ? 462  ASP B HB3  1 
ATOM 19596 N N    . LEU B 2 502 ? 140.49287 137.19270 122.23356 1.000 154.00088 ? 463  LEU B N    1 
ATOM 19597 C CA   . LEU B 2 502 ? 141.75629 136.92144 122.90695 1.000 154.08592 ? 463  LEU B CA   1 
ATOM 19598 C C    . LEU B 2 502 ? 141.66743 135.70410 123.81529 1.000 154.30693 ? 463  LEU B C    1 
ATOM 19599 O O    . LEU B 2 502 ? 142.68534 135.05241 124.06974 1.000 156.95394 ? 463  LEU B O    1 
ATOM 19600 C CB   . LEU B 2 502 ? 142.19366 138.14396 123.71327 1.000 157.25385 ? 463  LEU B CB   1 
ATOM 19601 C CG   . LEU B 2 502 ? 143.03508 139.16925 122.95083 1.000 156.72647 ? 463  LEU B CG   1 
ATOM 19602 C CD1  . LEU B 2 502 ? 143.16881 140.44664 123.75848 1.000 158.36137 ? 463  LEU B CD1  1 
ATOM 19603 C CD2  . LEU B 2 502 ? 144.40751 138.60891 122.61423 1.000 156.82094 ? 463  LEU B CD2  1 
ATOM 19604 H H    . LEU B 2 502 ? 140.04368 137.84647 122.56438 1.000 156.18704 ? 463  LEU B H    1 
ATOM 19605 H HA   . LEU B 2 502 ? 142.43323 136.74084 122.23729 1.000 156.13424 ? 463  LEU B HA   1 
ATOM 19606 H HB2  . LEU B 2 502 ? 141.40336 138.59665 124.04308 1.000 156.75091 ? 463  LEU B HB2  1 
ATOM 19607 H HB3  . LEU B 2 502 ? 142.72468 137.83749 124.46499 1.000 156.84375 ? 463  LEU B HB3  1 
ATOM 19608 H HG   . LEU B 2 502 ? 142.58826 139.38652 122.11789 1.000 155.97865 ? 463  LEU B HG   1 
ATOM 19609 H HD11 . LEU B 2 502 ? 142.29751 140.86674 123.82758 1.000 156.94343 ? 463  LEU B HD11 1 
ATOM 19610 H HD12 . LEU B 2 502 ? 143.50265 140.22787 124.64257 1.000 157.37055 ? 463  LEU B HD12 1 
ATOM 19611 H HD13 . LEU B 2 502 ? 143.78765 141.04185 123.30714 1.000 156.78876 ? 463  LEU B HD13 1 
ATOM 19612 H HD21 . LEU B 2 502 ? 144.30900 137.86999 121.99408 1.000 156.15940 ? 463  LEU B HD21 1 
ATOM 19613 H HD22 . LEU B 2 502 ? 144.94231 139.30961 122.20945 1.000 156.51276 ? 463  LEU B HD22 1 
ATOM 19614 H HD23 . LEU B 2 502 ? 144.82947 138.30298 123.43173 1.000 156.98544 ? 463  LEU B HD23 1 
ATOM 19615 N N    . SER B 2 503 ? 140.47257 135.38527 124.31363 1.000 142.24853 ? 464  SER B N    1 
ATOM 19616 C CA   . SER B 2 503 ? 140.32191 134.22717 125.18743 1.000 141.05135 ? 464  SER B CA   1 
ATOM 19617 C C    . SER B 2 503 ? 140.69760 132.94155 124.46168 1.000 142.30064 ? 464  SER B C    1 
ATOM 19618 O O    . SER B 2 503 ? 141.36761 132.06869 125.02518 1.000 145.54600 ? 464  SER B O    1 
ATOM 19619 C CB   . SER B 2 503 ? 138.88698 134.15147 125.70740 1.000 141.62694 ? 464  SER B CB   1 
ATOM 19620 O OG   . SER B 2 503 ? 138.05055 133.46707 124.79196 1.000 144.82617 ? 464  SER B OG   1 
ATOM 19621 H H    . SER B 2 503 ? 139.74489 135.81845 124.16434 1.000 142.80924 ? 464  SER B H    1 
ATOM 19622 H HA   . SER B 2 503 ? 140.91345 134.32630 125.94992 1.000 142.14236 ? 464  SER B HA   1 
ATOM 19623 H HB2  . SER B 2 503 ? 138.88320 133.67693 126.55332 1.000 141.75231 ? 464  SER B HB2  1 
ATOM 19624 H HB3  . SER B 2 503 ? 138.54895 135.05194 125.83166 1.000 142.34295 ? 464  SER B HB3  1 
ATOM 19625 H HG   . SER B 2 503 ? 138.06518 133.85224 124.04554 1.000 142.81006 ? 464  SER B HG   1 
ATOM 19626 N N    . LEU B 2 504 ? 140.27120 132.80624 123.20516 1.000 131.56520 ? 465  LEU B N    1 
ATOM 19627 C CA   . LEU B 2 504 ? 140.52221 131.57523 122.46464 1.000 130.92134 ? 465  LEU B CA   1 
ATOM 19628 C C    . LEU B 2 504 ? 141.89445 131.57699 121.80135 1.000 131.72870 ? 465  LEU B C    1 
ATOM 19629 O O    . LEU B 2 504 ? 142.57943 130.54852 121.79329 1.000 136.14896 ? 465  LEU B O    1 
ATOM 19630 C CB   . LEU B 2 504 ? 139.43063 131.36629 121.41519 1.000 129.49600 ? 465  LEU B CB   1 
ATOM 19631 C CG   . LEU B 2 504 ? 138.00159 131.26980 121.95121 1.000 126.65736 ? 465  LEU B CG   1 
ATOM 19632 C CD1  . LEU B 2 504 ? 137.00152 131.33589 120.81364 1.000 126.72041 ? 465  LEU B CD1  1 
ATOM 19633 C CD2  . LEU B 2 504 ? 137.81564 129.99317 122.75136 1.000 130.07265 ? 465  LEU B CD2  1 
ATOM 19634 H H    . LEU B 2 504 ? 139.83984 133.40612 122.76505 1.000 132.41002 ? 465  LEU B H    1 
ATOM 19635 H HA   . LEU B 2 504 ? 140.49166 130.82635 123.08012 1.000 132.09168 ? 465  LEU B HA   1 
ATOM 19636 H HB2  . LEU B 2 504 ? 139.45670 132.11125 120.79486 1.000 131.59760 ? 465  LEU B HB2  1 
ATOM 19637 H HB3  . LEU B 2 504 ? 139.61817 130.54268 120.93833 1.000 131.66110 ? 465  LEU B HB3  1 
ATOM 19638 H HG   . LEU B 2 504 ? 137.83247 132.02013 122.54224 1.000 131.06924 ? 465  LEU B HG   1 
ATOM 19639 H HD11 . LEU B 2 504 ? 136.10460 131.27611 121.17831 1.000 130.54197 ? 465  LEU B HD11 1 
ATOM 19640 H HD12 . LEU B 2 504 ? 137.16337 130.59553 120.20821 1.000 131.25923 ? 465  LEU B HD12 1 
ATOM 19641 H HD13 . LEU B 2 504 ? 137.11333 132.17779 120.34521 1.000 130.87696 ? 465  LEU B HD13 1 
ATOM 19642 H HD21 . LEU B 2 504 ? 138.08479 129.23751 122.20588 1.000 131.30952 ? 465  LEU B HD21 1 
ATOM 19643 H HD22 . LEU B 2 504 ? 136.88107 129.90755 122.99721 1.000 130.87548 ? 465  LEU B HD22 1 
ATOM 19644 H HD23 . LEU B 2 504 ? 138.36548 130.03750 123.54923 1.000 131.83302 ? 465  LEU B HD23 1 
ATOM 19645 N N    . PHE B 2 505 ? 142.31562 132.71198 121.24732 1.000 136.08515 ? 466  PHE B N    1 
ATOM 19646 C CA   . PHE B 2 505 ? 143.52552 132.78175 120.44170 1.000 136.35890 ? 466  PHE B CA   1 
ATOM 19647 C C    . PHE B 2 505 ? 144.44604 133.87693 120.95837 1.000 140.15808 ? 466  PHE B C    1 
ATOM 19648 O O    . PHE B 2 505 ? 144.01852 134.81213 121.63902 1.000 143.59413 ? 466  PHE B O    1 
ATOM 19649 C CB   . PHE B 2 505 ? 143.19696 133.03765 118.96714 1.000 136.24566 ? 466  PHE B CB   1 
ATOM 19650 C CG   . PHE B 2 505 ? 142.50018 131.89245 118.29932 1.000 136.28708 ? 466  PHE B CG   1 
ATOM 19651 C CD1  . PHE B 2 505 ? 141.14158 131.69961 118.46472 1.000 136.30704 ? 466  PHE B CD1  1 
ATOM 19652 C CD2  . PHE B 2 505 ? 143.20535 131.00560 117.50883 1.000 138.18619 ? 466  PHE B CD2  1 
ATOM 19653 C CE1  . PHE B 2 505 ? 140.50154 130.64636 117.85276 1.000 134.11040 ? 466  PHE B CE1  1 
ATOM 19654 C CE2  . PHE B 2 505 ? 142.56933 129.95211 116.89551 1.000 138.05519 ? 466  PHE B CE2  1 
ATOM 19655 C CZ   . PHE B 2 505 ? 141.21632 129.77195 117.06775 1.000 137.20503 ? 466  PHE B CZ   1 
ATOM 19656 H H    . PHE B 2 505 ? 141.90971 133.46599 121.32763 1.000 138.50075 ? 466  PHE B H    1 
ATOM 19657 H HA   . PHE B 2 505 ? 144.00124 131.93889 120.50081 1.000 137.84753 ? 466  PHE B HA   1 
ATOM 19658 H HB2  . PHE B 2 505 ? 142.61862 133.81383 118.90572 1.000 137.88176 ? 466  PHE B HB2  1 
ATOM 19659 H HB3  . PHE B 2 505 ? 144.02315 133.20358 118.48700 1.000 138.43878 ? 466  PHE B HB3  1 
ATOM 19660 H HD1  . PHE B 2 505 ? 140.65430 132.28795 118.99478 1.000 138.29122 ? 466  PHE B HD1  1 
ATOM 19661 H HD2  . PHE B 2 505 ? 144.11990 131.12306 117.38939 1.000 138.81785 ? 466  PHE B HD2  1 
ATOM 19662 H HE1  . PHE B 2 505 ? 139.58735 130.52548 117.96997 1.000 137.06118 ? 466  PHE B HE1  1 
ATOM 19663 H HE2  . PHE B 2 505 ? 143.05339 129.36172 116.36514 1.000 138.59429 ? 466  PHE B HE2  1 
ATOM 19664 H HZ   . PHE B 2 505 ? 140.78633 129.06003 116.65343 1.000 138.12030 ? 466  PHE B HZ   1 
ATOM 19665 N N    . SER B 2 506 ? 145.72608 133.74306 120.61931 1.000 154.53100 ? 467  SER B N    1 
ATOM 19666 C CA   . SER B 2 506 ? 146.75677 134.69572 121.00241 1.000 155.69495 ? 467  SER B CA   1 
ATOM 19667 C C    . SER B 2 506 ? 147.46475 135.21904 119.76177 1.000 155.21443 ? 467  SER B C    1 
ATOM 19668 O O    . SER B 2 506 ? 147.73508 134.46515 118.82188 1.000 153.43178 ? 467  SER B O    1 
ATOM 19669 C CB   . SER B 2 506 ? 147.78052 134.05846 121.94454 1.000 154.44530 ? 467  SER B CB   1 
ATOM 19670 O OG   . SER B 2 506 ? 148.92343 133.62194 121.23157 1.000 156.14416 ? 467  SER B OG   1 
ATOM 19671 H H    . SER B 2 506 ? 146.02759 133.08623 120.15317 1.000 153.76226 ? 467  SER B H    1 
ATOM 19672 H HA   . SER B 2 506 ? 146.34890 135.44778 121.45919 1.000 153.89901 ? 467  SER B HA   1 
ATOM 19673 H HB2  . SER B 2 506 ? 148.05945 134.71939 122.59642 1.000 154.01942 ? 467  SER B HB2  1 
ATOM 19674 H HB3  . SER B 2 506 ? 147.37372 133.29944 122.39071 1.000 153.97470 ? 467  SER B HB3  1 
ATOM 19675 H HG   . SER B 2 506 ? 149.50623 133.34123 121.76726 1.000 154.25913 ? 467  SER B HG   1 
ATOM 19676 N N    . TYR B 2 507 ? 147.75851 136.51221 119.76844 1.000 158.50189 ? 468  TYR B N    1 
ATOM 19677 C CA   . TYR B 2 507 ? 148.49428 137.16945 118.69425 1.000 156.44733 ? 468  TYR B CA   1 
ATOM 19678 C C    . TYR B 2 507 ? 148.81904 138.57833 119.17535 1.000 161.77108 ? 468  TYR B C    1 
ATOM 19679 O O    . TYR B 2 507 ? 148.53960 138.94003 120.32259 1.000 161.82683 ? 468  TYR B O    1 
ATOM 19680 C CB   . TYR B 2 507 ? 147.69415 137.17861 117.39020 1.000 155.85731 ? 468  TYR B CB   1 
ATOM 19681 C CG   . TYR B 2 507 ? 146.32757 137.81142 117.51707 1.000 158.12530 ? 468  TYR B CG   1 
ATOM 19682 C CD1  . TYR B 2 507 ? 145.26500 137.11143 118.07078 1.000 156.19237 ? 468  TYR B CD1  1 
ATOM 19683 C CD2  . TYR B 2 507 ? 146.09929 139.10814 117.07980 1.000 160.42264 ? 468  TYR B CD2  1 
ATOM 19684 C CE1  . TYR B 2 507 ? 144.01557 137.68629 118.18926 1.000 158.82052 ? 468  TYR B CE1  1 
ATOM 19685 C CE2  . TYR B 2 507 ? 144.85267 139.69098 117.19331 1.000 159.45202 ? 468  TYR B CE2  1 
ATOM 19686 C CZ   . TYR B 2 507 ? 143.81466 138.97552 117.74816 1.000 160.86090 ? 468  TYR B CZ   1 
ATOM 19687 O OH   . TYR B 2 507 ? 142.57108 139.55218 117.86402 1.000 161.08856 ? 468  TYR B OH   1 
ATOM 19688 H H    . TYR B 2 507 ? 147.53386 137.04737 120.40270 1.000 158.51990 ? 468  TYR B H    1 
ATOM 19689 H HA   . TYR B 2 507 ? 149.32797 136.69814 118.53822 1.000 157.74948 ? 468  TYR B HA   1 
ATOM 19690 H HB2  . TYR B 2 507 ? 148.19074 137.67511 116.72094 1.000 158.34065 ? 468  TYR B HB2  1 
ATOM 19691 H HB3  . TYR B 2 507 ? 147.57012 136.26334 117.09374 1.000 157.72634 ? 468  TYR B HB3  1 
ATOM 19692 H HD1  . TYR B 2 507 ? 145.39757 136.24083 118.37009 1.000 157.66467 ? 468  TYR B HD1  1 
ATOM 19693 H HD2  . TYR B 2 507 ? 146.79809 139.59375 116.70490 1.000 158.78480 ? 468  TYR B HD2  1 
ATOM 19694 H HE1  . TYR B 2 507 ? 143.31294 137.20551 118.56338 1.000 157.91006 ? 468  TYR B HE1  1 
ATOM 19695 H HE2  . TYR B 2 507 ? 144.71460 140.56150 116.89662 1.000 158.29223 ? 468  TYR B HE2  1 
ATOM 19696 H HH   . TYR B 2 507 ? 142.06006 139.04795 118.29999 1.000 158.45683 ? 468  TYR B HH   1 
ATOM 19697 N N    . ASP B 2 508 ? 149.41584 139.37335 118.29312 1.000 197.05691 ? 469  ASP B N    1 
ATOM 19698 C CA   . ASP B 2 508 ? 149.73272 140.76631 118.58196 1.000 199.03427 ? 469  ASP B CA   1 
ATOM 19699 C C    . ASP B 2 508 ? 148.67926 141.64510 117.92266 1.000 199.57812 ? 469  ASP B C    1 
ATOM 19700 O O    . ASP B 2 508 ? 148.49908 141.59473 116.70125 1.000 198.48887 ? 469  ASP B O    1 
ATOM 19701 C CB   . ASP B 2 508 ? 151.13094 141.13189 118.08485 1.000 199.32128 ? 469  ASP B CB   1 
ATOM 19702 C CG   . ASP B 2 508 ? 151.45020 142.60348 118.26972 1.000 198.84686 ? 469  ASP B CG   1 
ATOM 19703 O OD1  . ASP B 2 508 ? 150.71462 143.28749 119.01188 1.000 198.50349 ? 469  ASP B OD1  1 
ATOM 19704 O OD2  . ASP B 2 508 ? 152.43777 143.07764 117.67023 1.000 197.67517 ? 469  ASP B OD2  1 
ATOM 19705 H H    . ASP B 2 508 ? 149.65168 139.12384 117.50457 1.000 195.91067 ? 469  ASP B H    1 
ATOM 19706 H HA   . ASP B 2 508 ? 149.70193 140.91506 119.53963 1.000 196.40766 ? 469  ASP B HA   1 
ATOM 19707 H HB2  . ASP B 2 508 ? 151.78813 140.61734 118.57839 1.000 196.76531 ? 469  ASP B HB2  1 
ATOM 19708 H HB3  . ASP B 2 508 ? 151.19192 140.93116 117.14166 1.000 196.98626 ? 469  ASP B HB3  1 
ATOM 19709 N N    . ASP B 2 509 ? 147.99169 142.45140 118.73282 1.000 198.84174 ? 470  ASP B N    1 
ATOM 19710 C CA   . ASP B 2 509 ? 146.92669 143.30911 118.23036 1.000 199.42748 ? 470  ASP B CA   1 
ATOM 19711 C C    . ASP B 2 509 ? 147.42353 144.34345 117.23048 1.000 199.72145 ? 470  ASP B C    1 
ATOM 19712 O O    . ASP B 2 509 ? 146.60711 144.91030 116.49637 1.000 197.92351 ? 470  ASP B O    1 
ATOM 19713 C CB   . ASP B 2 509 ? 146.23805 144.01588 119.39860 1.000 199.15611 ? 470  ASP B CB   1 
ATOM 19714 C CG   . ASP B 2 509 ? 145.00449 144.78312 118.97023 1.000 198.99668 ? 470  ASP B CG   1 
ATOM 19715 O OD1  . ASP B 2 509 ? 145.15109 145.92745 118.49198 1.000 197.10224 ? 470  ASP B OD1  1 
ATOM 19716 O OD2  . ASP B 2 509 ? 143.88802 144.24250 119.11201 1.000 199.18172 ? 470  ASP B OD2  1 
ATOM 19717 H H    . ASP B 2 509 ? 148.12506 142.51778 119.58004 1.000 197.11205 ? 470  ASP B H    1 
ATOM 19718 H HA   . ASP B 2 509 ? 146.26508 142.75801 117.78368 1.000 197.27602 ? 470  ASP B HA   1 
ATOM 19719 H HB2  . ASP B 2 509 ? 145.96856 143.35390 120.05450 1.000 197.39714 ? 470  ASP B HB2  1 
ATOM 19720 H HB3  . ASP B 2 509 ? 146.85919 144.64500 119.79771 1.000 197.77155 ? 470  ASP B HB3  1 
ATOM 19721 N N    . LYS B 2 510 ? 148.73108 144.60281 117.18207 1.000 207.53338 ? 471  LYS B N    1 
ATOM 19722 C CA   . LYS B 2 510 ? 149.25356 145.62406 116.28357 1.000 206.89943 ? 471  LYS B CA   1 
ATOM 19723 C C    . LYS B 2 510 ? 149.00564 145.28394 114.82042 1.000 207.87899 ? 471  LYS B C    1 
ATOM 19724 O O    . LYS B 2 510 ? 148.81412 146.19739 114.01036 1.000 206.51222 ? 471  LYS B O    1 
ATOM 19725 C CB   . LYS B 2 510 ? 150.75221 145.81961 116.55416 1.000 206.84910 ? 471  LYS B CB   1 
ATOM 19726 C CG   . LYS B 2 510 ? 151.48851 146.79005 115.61874 1.000 206.03293 ? 471  LYS B CG   1 
ATOM 19727 C CD   . LYS B 2 510 ? 152.88475 146.28503 115.23582 1.000 206.43244 ? 471  LYS B CD   1 
ATOM 19728 C CE   . LYS B 2 510 ? 152.88645 144.99432 114.41896 1.000 205.76009 ? 471  LYS B CE   1 
ATOM 19729 N NZ   . LYS B 2 510 ? 151.84418 144.94252 113.35942 1.000 206.61109 ? 471  LYS B NZ   1 
ATOM 19730 H H    . LYS B 2 510 ? 149.32863 144.20541 117.65572 1.000 205.57385 ? 471  LYS B H    1 
ATOM 19731 H HA   . LYS B 2 510 ? 148.80621 146.46390 116.47192 1.000 205.46345 ? 471  LYS B HA   1 
ATOM 19732 H HB2  . LYS B 2 510 ? 150.85395 146.15898 117.45707 1.000 205.62190 ? 471  LYS B HB2  1 
ATOM 19733 H HB3  . LYS B 2 510 ? 151.18751 144.95633 116.48676 1.000 205.53132 ? 471  LYS B HB3  1 
ATOM 19734 H HG2  . LYS B 2 510 ? 150.98318 146.92067 114.80333 1.000 205.67598 ? 471  LYS B HG2  1 
ATOM 19735 H HG3  . LYS B 2 510 ? 151.59730 147.63941 116.07515 1.000 205.35874 ? 471  LYS B HG3  1 
ATOM 19736 H HD2  . LYS B 2 510 ? 153.32834 146.96734 114.70817 1.000 205.69178 ? 471  LYS B HD2  1 
ATOM 19737 H HD3  . LYS B 2 510 ? 153.38915 146.12035 116.04768 1.000 205.51059 ? 471  LYS B HD3  1 
ATOM 19738 H HE2  . LYS B 2 510 ? 153.75048 144.90014 113.98798 1.000 205.58074 ? 471  LYS B HE2  1 
ATOM 19739 H HE3  . LYS B 2 510 ? 152.73627 144.24597 115.01728 1.000 205.22717 ? 471  LYS B HE3  1 
ATOM 19740 H HZ1  . LYS B 2 510 ? 151.05344 145.15104 113.69630 1.000 205.89157 ? 471  LYS B HZ1  1 
ATOM 19741 H HZ2  . LYS B 2 510 ? 151.80415 144.12363 113.01310 1.000 205.61194 ? 471  LYS B HZ2  1 
ATOM 19742 H HZ3  . LYS B 2 510 ? 152.04096 145.52057 112.71211 1.000 205.66945 ? 471  LYS B HZ3  1 
ATOM 19743 N N    . TRP B 2 511 ? 149.00236 143.99875 114.45840 1.000 205.64701 ? 472  TRP B N    1 
ATOM 19744 C CA   . TRP B 2 511 ? 148.85552 143.63452 113.05227 1.000 206.01607 ? 472  TRP B CA   1 
ATOM 19745 C C    . TRP B 2 511 ? 147.50426 144.07426 112.49866 1.000 205.69090 ? 472  TRP B C    1 
ATOM 19746 O O    . TRP B 2 511 ? 147.42656 144.60425 111.38495 1.000 203.43077 ? 472  TRP B O    1 
ATOM 19747 C CB   . TRP B 2 511 ? 149.04096 142.12662 112.86897 1.000 203.81637 ? 472  TRP B CB   1 
ATOM 19748 C CG   . TRP B 2 511 ? 150.45250 141.73223 112.54127 1.000 204.47114 ? 472  TRP B CG   1 
ATOM 19749 C CD1  . TRP B 2 511 ? 151.15080 142.05396 111.41389 1.000 204.19359 ? 472  TRP B CD1  1 
ATOM 19750 C CD2  . TRP B 2 511 ? 151.32686 140.91923 113.33462 1.000 204.85869 ? 472  TRP B CD2  1 
ATOM 19751 N NE1  . TRP B 2 511 ? 152.40961 141.50625 111.46296 1.000 204.79277 ? 472  TRP B NE1  1 
ATOM 19752 C CE2  . TRP B 2 511 ? 152.54211 140.80285 112.63091 1.000 205.67898 ? 472  TRP B CE2  1 
ATOM 19753 C CE3  . TRP B 2 511 ? 151.20170 140.28203 114.57192 1.000 203.31204 ? 472  TRP B CE3  1 
ATOM 19754 C CZ2  . TRP B 2 511 ? 153.62465 140.07771 113.12470 1.000 203.82738 ? 472  TRP B CZ2  1 
ATOM 19755 C CZ3  . TRP B 2 511 ? 152.27960 139.56294 115.06106 1.000 202.27975 ? 472  TRP B CZ3  1 
ATOM 19756 C CH2  . TRP B 2 511 ? 153.47362 139.46701 114.33864 1.000 202.29561 ? 472  TRP B CH2  1 
ATOM 19757 H H    . TRP B 2 511 ? 149.08046 143.33314 114.99751 1.000 203.08138 ? 472  TRP B H    1 
ATOM 19758 H HA   . TRP B 2 511 ? 149.54410 144.08396 112.53898 1.000 203.63289 ? 472  TRP B HA   1 
ATOM 19759 H HB2  . TRP B 2 511 ? 148.79011 141.67688 113.69076 1.000 203.19503 ? 472  TRP B HB2  1 
ATOM 19760 H HB3  . TRP B 2 511 ? 148.47189 141.82810 112.14341 1.000 203.41416 ? 472  TRP B HB3  1 
ATOM 19761 H HD1  . TRP B 2 511 ? 150.82486 142.57758 110.71785 1.000 203.18635 ? 472  TRP B HD1  1 
ATOM 19762 H HE1  . TRP B 2 511 ? 153.01540 141.58840 110.85782 1.000 203.10493 ? 472  TRP B HE1  1 
ATOM 19763 H HE3  . TRP B 2 511 ? 150.41203 140.34323 115.05969 1.000 202.86361 ? 472  TRP B HE3  1 
ATOM 19764 H HZ2  . TRP B 2 511 ? 154.41948 140.01135 112.64670 1.000 203.17567 ? 472  TRP B HZ2  1 
ATOM 19765 H HZ3  . TRP B 2 511 ? 152.20874 139.13662 115.88477 1.000 202.75582 ? 472  TRP B HZ3  1 
ATOM 19766 H HH2  . TRP B 2 511 ? 154.18025 138.97663 114.69220 1.000 202.99292 ? 472  TRP B HH2  1 
ATOM 19767 N N    . VAL B 2 512 ? 146.42978 143.86032 113.25603 1.000 192.72940 ? 473  VAL B N    1 
ATOM 19768 C CA   . VAL B 2 512 ? 145.09314 144.27177 112.84796 1.000 191.35684 ? 473  VAL B CA   1 
ATOM 19769 C C    . VAL B 2 512 ? 144.36261 144.84467 114.05287 1.000 190.61147 ? 473  VAL B C    1 
ATOM 19770 O O    . VAL B 2 512 ? 144.44776 144.31664 115.16605 1.000 189.83410 ? 473  VAL B O    1 
ATOM 19771 C CB   . VAL B 2 512 ? 144.28893 143.10525 112.23154 1.000 188.03941 ? 473  VAL B CB   1 
ATOM 19772 C CG1  . VAL B 2 512 ? 144.01881 142.02839 113.27223 1.000 186.61210 ? 473  VAL B CG1  1 
ATOM 19773 C CG2  . VAL B 2 512 ? 142.98658 143.61869 111.63443 1.000 185.62240 ? 473  VAL B CG2  1 
ATOM 19774 H H    . VAL B 2 512 ? 146.45240 143.47042 114.02223 1.000 188.63102 ? 473  VAL B H    1 
ATOM 19775 H HA   . VAL B 2 512 ? 145.16473 144.97204 112.18049 1.000 188.27834 ? 473  VAL B HA   1 
ATOM 19776 H HB   . VAL B 2 512 ? 144.80914 142.70628 111.51667 1.000 187.70332 ? 473  VAL B HB   1 
ATOM 19777 H HG11 . VAL B 2 512 ? 144.84027 141.83780 113.75121 1.000 187.53157 ? 473  VAL B HG11 1 
ATOM 19778 H HG12 . VAL B 2 512 ? 143.70571 141.22822 112.82204 1.000 187.02219 ? 473  VAL B HG12 1 
ATOM 19779 H HG13 . VAL B 2 512 ? 143.34142 142.34544 113.89002 1.000 187.32887 ? 473  VAL B HG13 1 
ATOM 19780 H HG21 . VAL B 2 512 ? 142.40794 143.92527 112.34999 1.000 187.21278 ? 473  VAL B HG21 1 
ATOM 19781 H HG22 . VAL B 2 512 ? 142.55716 142.89794 111.14782 1.000 187.44434 ? 473  VAL B HG22 1 
ATOM 19782 H HG23 . VAL B 2 512 ? 143.18489 144.35214 111.03135 1.000 187.23941 ? 473  VAL B HG23 1 
ATOM 19783 N N    . SER B 2 513 ? 143.63522 145.93227 113.82068 1.000 185.84127 ? 474  SER B N    1 
ATOM 19784 C CA   . SER B 2 513 ? 142.86222 146.57711 114.87417 1.000 183.72049 ? 474  SER B CA   1 
ATOM 19785 C C    . SER B 2 513 ? 141.47358 145.95606 114.97221 1.000 184.07175 ? 474  SER B C    1 
ATOM 19786 O O    . SER B 2 513 ? 141.31485 144.74372 114.82766 1.000 183.20509 ? 474  SER B O    1 
ATOM 19787 C CB   . SER B 2 513 ? 142.75182 148.08089 114.61602 1.000 183.83166 ? 474  SER B CB   1 
ATOM 19788 O OG   . SER B 2 513 ? 142.14741 148.34074 113.36110 1.000 184.76636 ? 474  SER B OG   1 
ATOM 19789 H H    . SER B 2 513 ? 143.57194 146.31811 113.05469 1.000 183.59312 ? 474  SER B H    1 
ATOM 19790 H HA   . SER B 2 513 ? 143.31100 146.44907 115.72450 1.000 183.27756 ? 474  SER B HA   1 
ATOM 19791 H HB2  . SER B 2 513 ? 142.21124 148.48203 115.31454 1.000 183.27018 ? 474  SER B HB2  1 
ATOM 19792 H HB3  . SER B 2 513 ? 143.64133 148.46757 114.62288 1.000 183.36697 ? 474  SER B HB3  1 
ATOM 19793 H HG   . SER B 2 513 ? 142.10998 149.16924 113.22662 1.000 183.18320 ? 474  SER B HG   1 
ATOM 19794 N N    . THR B 2 520 ? 154.59372 150.64098 108.04427 1.000 219.12978 ? 481  THR B N    1 
ATOM 19795 C CA   . THR B 2 520 ? 153.34319 150.36279 108.74082 1.000 220.54342 ? 481  THR B CA   1 
ATOM 19796 C C    . THR B 2 520 ? 152.87507 148.93720 108.46833 1.000 220.28075 ? 481  THR B C    1 
ATOM 19797 O O    . THR B 2 520 ? 152.41915 148.23878 109.37385 1.000 219.33364 ? 481  THR B O    1 
ATOM 19798 C CB   . THR B 2 520 ? 152.23334 151.34521 108.32154 1.000 219.79155 ? 481  THR B CB   1 
ATOM 19799 O OG1  . THR B 2 520 ? 152.28449 151.55563 106.90478 1.000 218.93009 ? 481  THR B OG1  1 
ATOM 19800 C CG2  . THR B 2 520 ? 152.39903 152.67757 109.03803 1.000 217.52576 ? 481  THR B CG2  1 
ATOM 19801 H H    . THR B 2 520 ? 154.91455 149.96773 107.61609 1.000 218.47890 ? 481  THR B H    1 
ATOM 19802 H HA   . THR B 2 520 ? 153.48445 150.45656 109.69574 1.000 218.77226 ? 481  THR B HA   1 
ATOM 19803 H HB   . THR B 2 520 ? 151.36925 150.97514 108.56064 1.000 218.72274 ? 481  THR B HB   1 
ATOM 19804 H HG1  . THR B 2 520 ? 152.20291 150.82303 106.50206 1.000 218.59347 ? 481  THR B HG1  1 
ATOM 19805 H HG21 . THR B 2 520 ? 151.71690 153.30033 108.74190 1.000 218.28428 ? 481  THR B HG21 1 
ATOM 19806 H HG22 . THR B 2 520 ? 153.27272 153.05163 108.84406 1.000 218.34314 ? 481  THR B HG22 1 
ATOM 19807 H HG23 . THR B 2 520 ? 152.31617 152.55116 109.99623 1.000 218.32060 ? 481  THR B HG23 1 
ATOM 19808 N N    . CYS B 2 521 ? 152.98986 148.51335 107.21212 1.000 219.16962 ? 482  CYS B N    1 
ATOM 19809 C CA   . CYS B 2 521 ? 152.57018 147.17134 106.83335 1.000 218.78103 ? 482  CYS B CA   1 
ATOM 19810 C C    . CYS B 2 521 ? 153.38247 146.12558 107.58583 1.000 219.42186 ? 482  CYS B C    1 
ATOM 19811 O O    . CYS B 2 521 ? 154.60847 146.22676 107.68802 1.000 219.31523 ? 482  CYS B O    1 
ATOM 19812 C CB   . CYS B 2 521 ? 152.72976 146.97747 105.32543 1.000 217.28458 ? 482  CYS B CB   1 
ATOM 19813 S SG   . CYS B 2 521 ? 154.44863 146.84790 104.77381 1.000 219.98694 ? 482  CYS B SG   1 
ATOM 19814 H H    . CYS B 2 521 ? 153.30607 148.98230 106.56429 1.000 217.33722 ? 482  CYS B H    1 
ATOM 19815 H HA   . CYS B 2 521 ? 151.63465 147.05117 107.05933 1.000 217.35537 ? 482  CYS B HA   1 
ATOM 19816 H HB2  . CYS B 2 521 ? 152.27430 146.16103 105.06650 1.000 217.12586 ? 482  CYS B HB2  1 
ATOM 19817 H HB3  . CYS B 2 521 ? 152.32968 147.73466 104.87006 1.000 217.10600 ? 482  CYS B HB3  1 
ATOM 19818 H HG   . CYS B 2 521 ? 154.48213 146.66391 103.58885 1.000 217.17225 ? 482  CYS B HG   1 
ATOM 19819 N N    . GLY B 2 522 ? 152.69259 145.12068 108.11809 1.000 218.62198 ? 483  GLY B N    1 
ATOM 19820 C CA   . GLY B 2 522 ? 153.38193 144.02279 108.77536 1.000 216.92287 ? 483  GLY B CA   1 
ATOM 19821 C C    . GLY B 2 522 ? 153.94129 143.05308 107.75071 1.000 217.39422 ? 483  GLY B C    1 
ATOM 19822 O O    . GLY B 2 522 ? 153.19296 142.32072 107.09216 1.000 216.70664 ? 483  GLY B O    1 
ATOM 19823 H H    . GLY B 2 522 ? 151.83520 145.05374 108.11207 1.000 216.42171 ? 483  GLY B H    1 
ATOM 19824 H HA2  . GLY B 2 522 ? 154.11289 144.36705 109.31217 1.000 216.07729 ? 483  GLY B HA2  1 
ATOM 19825 H HA3  . GLY B 2 522 ? 152.76614 143.54644 109.35394 1.000 215.99353 ? 483  GLY B HA3  1 
ATOM 19826 N N    . ASP B 2 523 ? 155.26458 143.04244 107.61165 1.000 217.18142 ? 484  ASP B N    1 
ATOM 19827 C CA   . ASP B 2 523 ? 155.93486 142.19617 106.63342 1.000 216.90489 ? 484  ASP B CA   1 
ATOM 19828 C C    . ASP B 2 523 ? 155.83663 140.71329 106.96749 1.000 216.01655 ? 484  ASP B C    1 
ATOM 19829 O O    . ASP B 2 523 ? 156.04304 139.87939 106.07907 1.000 214.35072 ? 484  ASP B O    1 
ATOM 19830 C CB   . ASP B 2 523 ? 157.40679 142.60095 106.51499 1.000 216.08520 ? 484  ASP B CB   1 
ATOM 19831 C CG   . ASP B 2 523 ? 157.58136 144.05331 106.11653 1.000 215.83177 ? 484  ASP B CG   1 
ATOM 19832 O OD1  . ASP B 2 523 ? 157.03762 144.45308 105.06565 1.000 215.74833 ? 484  ASP B OD1  1 
ATOM 19833 O OD2  . ASP B 2 523 ? 158.26116 144.79585 106.85520 1.000 214.26936 ? 484  ASP B OD2  1 
ATOM 19834 H H    . ASP B 2 523 ? 155.80206 143.52405 108.07954 1.000 215.26453 ? 484  ASP B H    1 
ATOM 19835 H HA   . ASP B 2 523 ? 155.51889 142.33211 105.76795 1.000 215.26159 ? 484  ASP B HA   1 
ATOM 19836 H HB2  . ASP B 2 523 ? 157.84122 142.47031 107.37233 1.000 215.14166 ? 484  ASP B HB2  1 
ATOM 19837 H HB3  . ASP B 2 523 ? 157.83232 142.05063 105.83899 1.000 215.10546 ? 484  ASP B HB3  1 
ATOM 19838 N N    . HIS B 2 524 ? 155.52572 140.36587 108.22122 1.000 207.98828 ? 485  HIS B N    1 
ATOM 19839 C CA   . HIS B 2 524 ? 155.44189 138.96733 108.61088 1.000 207.29465 ? 485  HIS B CA   1 
ATOM 19840 C C    . HIS B 2 524 ? 154.01004 138.45736 108.47431 1.000 205.60471 ? 485  HIS B C    1 
ATOM 19841 O O    . HIS B 2 524 ? 153.05527 139.23461 108.57550 1.000 202.08637 ? 485  HIS B O    1 
ATOM 19842 C CB   . HIS B 2 524 ? 155.90729 138.78659 110.05380 1.000 205.98457 ? 485  HIS B CB   1 
ATOM 19843 C CG   . HIS B 2 524 ? 156.88285 139.82676 110.51012 1.000 207.00308 ? 485  HIS B CG   1 
ATOM 19844 N ND1  . HIS B 2 524 ? 156.49757 140.95322 111.20469 1.000 206.97617 ? 485  HIS B ND1  1 
ATOM 19845 C CD2  . HIS B 2 524 ? 158.22710 139.91149 110.37212 1.000 205.73778 ? 485  HIS B CD2  1 
ATOM 19846 C CE1  . HIS B 2 524 ? 157.56220 141.68727 111.47444 1.000 205.92388 ? 485  HIS B CE1  1 
ATOM 19847 N NE2  . HIS B 2 524 ? 158.62454 141.07749 110.98025 1.000 205.68803 ? 485  HIS B NE2  1 
ATOM 19848 H H    . HIS B 2 524 ? 155.35215 140.92346 108.85222 1.000 205.64792 ? 485  HIS B H    1 
ATOM 19849 H HA   . HIS B 2 524 ? 156.02067 138.44397 108.03590 1.000 205.52470 ? 485  HIS B HA   1 
ATOM 19850 H HB2  . HIS B 2 524 ? 155.13431 138.82889 110.63856 1.000 205.18144 ? 485  HIS B HB2  1 
ATOM 19851 H HB3  . HIS B 2 524 ? 156.33617 137.92066 110.13809 1.000 205.10593 ? 485  HIS B HB3  1 
ATOM 19852 H HD1  . HIS B 2 524 ? 155.68997 141.14804 111.42742 1.000 205.25379 ? 485  HIS B HD1  1 
ATOM 19853 H HD2  . HIS B 2 524 ? 158.77812 139.29586 109.94545 1.000 205.08733 ? 485  HIS B HD2  1 
ATOM 19854 H HE1  . HIS B 2 524 ? 157.56314 142.49580 111.93419 1.000 205.06850 ? 485  HIS B HE1  1 
ATOM 19855 N N    . PRO B 2 525 ? 153.82417 137.15708 108.24034 1.000 191.81376 ? 486  PRO B N    1 
ATOM 19856 C CA   . PRO B 2 525 ? 152.46360 136.59676 108.22239 1.000 189.43599 ? 486  PRO B CA   1 
ATOM 19857 C C    . PRO B 2 525 ? 151.87080 136.59009 109.62342 1.000 189.18197 ? 486  PRO B C    1 
ATOM 19858 O O    . PRO B 2 525 ? 152.56383 136.30136 110.60108 1.000 188.88045 ? 486  PRO B O    1 
ATOM 19859 C CB   . PRO B 2 525 ? 152.67040 135.17602 107.68583 1.000 185.91003 ? 486  PRO B CB   1 
ATOM 19860 C CG   . PRO B 2 525 ? 154.07532 134.84101 108.04442 1.000 185.39420 ? 486  PRO B CG   1 
ATOM 19861 C CD   . PRO B 2 525 ? 154.84658 136.12940 107.97615 1.000 189.39921 ? 486  PRO B CD   1 
ATOM 19862 H HA   . PRO B 2 525 ? 151.89035 137.09773 107.62106 1.000 187.33246 ? 486  PRO B HA   1 
ATOM 19863 H HB2  . PRO B 2 525 ? 152.05166 134.56947 108.12197 1.000 186.67175 ? 486  PRO B HB2  1 
ATOM 19864 H HB3  . PRO B 2 525 ? 152.54460 135.16291 106.72522 1.000 186.91869 ? 486  PRO B HB3  1 
ATOM 19865 H HG2  . PRO B 2 525 ? 154.10195 134.47688 108.94307 1.000 186.50640 ? 486  PRO B HG2  1 
ATOM 19866 H HG3  . PRO B 2 525 ? 154.42737 134.20000 107.40729 1.000 186.59453 ? 486  PRO B HG3  1 
ATOM 19867 H HD2  . PRO B 2 525 ? 155.53221 136.14942 108.66179 1.000 187.50906 ? 486  PRO B HD2  1 
ATOM 19868 H HD3  . PRO B 2 525 ? 155.22528 136.24932 107.09109 1.000 187.51826 ? 486  PRO B HD3  1 
ATOM 19869 N N    . ILE B 2 526 ? 150.58034 136.90675 109.71819 1.000 170.22356 ? 487  ILE B N    1 
ATOM 19870 C CA   . ILE B 2 526 ? 149.90875 136.89770 111.01064 1.000 168.03323 ? 487  ILE B CA   1 
ATOM 19871 C C    . ILE B 2 526 ? 149.68906 135.45504 111.44301 1.000 167.65902 ? 487  ILE B C    1 
ATOM 19872 O O    . ILE B 2 526 ? 149.13663 134.64084 110.69151 1.000 164.62163 ? 487  ILE B O    1 
ATOM 19873 C CB   . ILE B 2 526 ? 148.58436 137.67119 110.93534 1.000 165.90862 ? 487  ILE B CB   1 
ATOM 19874 C CG1  . ILE B 2 526 ? 148.84415 139.11405 110.49562 1.000 164.37548 ? 487  ILE B CG1  1 
ATOM 19875 C CG2  . ILE B 2 526 ? 147.88293 137.66250 112.28989 1.000 165.70614 ? 487  ILE B CG2  1 
ATOM 19876 C CD1  . ILE B 2 526 ? 147.59329 139.96174 110.38188 1.000 164.75719 ? 487  ILE B CD1  1 
ATOM 19877 H H    . ILE B 2 526 ? 150.07855 137.12832 109.05572 1.000 167.88681 ? 487  ILE B H    1 
ATOM 19878 H HA   . ILE B 2 526 ? 150.47544 137.33006 111.66859 1.000 168.07489 ? 487  ILE B HA   1 
ATOM 19879 H HB   . ILE B 2 526 ? 148.00855 137.24412 110.28193 1.000 167.22165 ? 487  ILE B HB   1 
ATOM 19880 H HG12 . ILE B 2 526 ? 149.42900 139.53531 111.14437 1.000 167.82211 ? 487  ILE B HG12 1 
ATOM 19881 H HG13 . ILE B 2 526 ? 149.27244 139.10514 109.62550 1.000 167.13519 ? 487  ILE B HG13 1 
ATOM 19882 H HG21 . ILE B 2 526 ? 147.79003 136.75075 112.60387 1.000 166.83076 ? 487  ILE B HG21 1 
ATOM 19883 H HG22 . ILE B 2 526 ? 148.41322 138.17520 112.91984 1.000 167.15317 ? 487  ILE B HG22 1 
ATOM 19884 H HG23 . ILE B 2 526 ? 147.00521 138.06376 112.19574 1.000 167.31716 ? 487  ILE B HG23 1 
ATOM 19885 H HD11 . ILE B 2 526 ? 147.82906 140.81844 109.99293 1.000 167.51498 ? 487  ILE B HD11 1 
ATOM 19886 H HD12 . ILE B 2 526 ? 146.95402 139.50497 109.81329 1.000 166.75350 ? 487  ILE B HD12 1 
ATOM 19887 H HD13 . ILE B 2 526 ? 147.21556 140.09413 111.26523 1.000 167.60939 ? 487  ILE B HD13 1 
ATOM 19888 N N    . ARG B 2 527 ? 150.12092 135.13269 112.65861 1.000 165.82214 ? 488  ARG B N    1 
ATOM 19889 C CA   . ARG B 2 527 ? 150.01986 133.78807 113.20594 1.000 165.01845 ? 488  ARG B CA   1 
ATOM 19890 C C    . ARG B 2 527 ? 149.04255 133.77768 114.37243 1.000 164.15920 ? 488  ARG B C    1 
ATOM 19891 O O    . ARG B 2 527 ? 149.07412 134.66707 115.22874 1.000 166.52085 ? 488  ARG B O    1 
ATOM 19892 C CB   . ARG B 2 527 ? 151.38753 133.28240 113.67244 1.000 164.76368 ? 488  ARG B CB   1 
ATOM 19893 C CG   . ARG B 2 527 ? 152.11219 132.41621 112.65457 1.000 166.00985 ? 488  ARG B CG   1 
ATOM 19894 C CD   . ARG B 2 527 ? 152.81420 133.25427 111.59125 1.000 166.33955 ? 488  ARG B CD   1 
ATOM 19895 N NE   . ARG B 2 527 ? 153.76152 134.20798 112.15780 1.000 169.08211 ? 488  ARG B NE   1 
ATOM 19896 C CZ   . ARG B 2 527 ? 154.86053 133.87653 112.82291 1.000 169.38175 ? 488  ARG B CZ   1 
ATOM 19897 N NH1  . ARG B 2 527 ? 155.21594 132.61276 112.98994 1.000 168.62325 ? 488  ARG B NH1  1 
ATOM 19898 N NH2  . ARG B 2 527 ? 155.62809 134.83870 113.32688 1.000 167.14097 ? 488  ARG B NH2  1 
ATOM 19899 H H    . ARG B 2 527 ? 150.48702 135.69350 113.19821 1.000 165.53741 ? 488  ARG B H    1 
ATOM 19900 H HA   . ARG B 2 527 ? 149.68664 133.18461 112.52388 1.000 165.42963 ? 488  ARG B HA   1 
ATOM 19901 H HB2  . ARG B 2 527 ? 151.94945 134.04535 113.87731 1.000 165.46216 ? 488  ARG B HB2  1 
ATOM 19902 H HB3  . ARG B 2 527 ? 151.25988 132.74772 114.47066 1.000 164.95314 ? 488  ARG B HB3  1 
ATOM 19903 H HG2  . ARG B 2 527 ? 152.77450 131.87737 113.11239 1.000 165.26385 ? 488  ARG B HG2  1 
ATOM 19904 H HG3  . ARG B 2 527 ? 151.46867 131.84298 112.21256 1.000 165.39382 ? 488  ARG B HG3  1 
ATOM 19905 H HD2  . ARG B 2 527 ? 153.30186 132.66461 110.99512 1.000 165.51297 ? 488  ARG B HD2  1 
ATOM 19906 H HD3  . ARG B 2 527 ? 152.14855 133.75341 111.09271 1.000 165.53364 ? 488  ARG B HD3  1 
ATOM 19907 H HE   . ARG B 2 527 ? 153.63611 135.04164 111.98764 1.000 166.08121 ? 488  ARG B HE   1 
ATOM 19908 H HH11 . ARG B 2 527 ? 154.73205 131.97991 112.66820 1.000 165.44694 ? 488  ARG B HH11 1 
ATOM 19909 H HH12 . ARG B 2 527 ? 155.93503 132.42392 113.42217 1.000 165.61576 ? 488  ARG B HH12 1 
ATOM 19910 H HH21 . ARG B 2 527 ? 155.40736 135.66336 113.22327 1.000 165.72704 ? 488  ARG B HH21 1 
ATOM 19911 H HH22 . ARG B 2 527 ? 156.34453 134.63601 113.75719 1.000 165.38000 ? 488  ARG B HH22 1 
ATOM 19912 N N    . PHE B 2 528 ? 148.17740 132.76680 114.40273 1.000 142.27749 ? 489  PHE B N    1 
ATOM 19913 C CA   . PHE B 2 528 ? 147.18085 132.60871 115.45444 1.000 142.30782 ? 489  PHE B CA   1 
ATOM 19914 C C    . PHE B 2 528 ? 147.55361 131.39634 116.29322 1.000 145.52545 ? 489  PHE B C    1 
ATOM 19915 O O    . PHE B 2 528 ? 147.63250 130.27927 115.77163 1.000 147.38957 ? 489  PHE B O    1 
ATOM 19916 C CB   . PHE B 2 528 ? 145.78050 132.44156 114.86328 1.000 140.24553 ? 489  PHE B CB   1 
ATOM 19917 C CG   . PHE B 2 528 ? 145.21260 133.70403 114.28551 1.000 141.32722 ? 489  PHE B CG   1 
ATOM 19918 C CD1  . PHE B 2 528 ? 145.84289 134.34336 113.23312 1.000 143.95150 ? 489  PHE B CD1  1 
ATOM 19919 C CD2  . PHE B 2 528 ? 144.04927 134.25221 114.79337 1.000 144.25879 ? 489  PHE B CD2  1 
ATOM 19920 C CE1  . PHE B 2 528 ? 145.32373 135.50319 112.69878 1.000 144.44249 ? 489  PHE B CE1  1 
ATOM 19921 C CE2  . PHE B 2 528 ? 143.52672 135.41321 114.26231 1.000 145.98865 ? 489  PHE B CE2  1 
ATOM 19922 C CZ   . PHE B 2 528 ? 144.16508 136.03894 113.21426 1.000 143.73056 ? 489  PHE B CZ   1 
ATOM 19923 H H    . PHE B 2 528 ? 148.14858 132.14557 113.80864 1.000 144.59532 ? 489  PHE B H    1 
ATOM 19924 H HA   . PHE B 2 528 ? 147.18151 133.39211 116.02647 1.000 145.10038 ? 489  PHE B HA   1 
ATOM 19925 H HB2  . PHE B 2 528 ? 145.81691 131.78072 114.15428 1.000 144.07681 ? 489  PHE B HB2  1 
ATOM 19926 H HB3  . PHE B 2 528 ? 145.18032 132.14033 115.56308 1.000 144.63121 ? 489  PHE B HB3  1 
ATOM 19927 H HD1  . PHE B 2 528 ? 146.62582 133.98606 112.88069 1.000 145.25516 ? 489  PHE B HD1  1 
ATOM 19928 H HD2  . PHE B 2 528 ? 143.61445 133.83410 115.50102 1.000 144.61416 ? 489  PHE B HD2  1 
ATOM 19929 H HE1  . PHE B 2 528 ? 145.75651 135.92407 111.99151 1.000 145.28868 ? 489  PHE B HE1  1 
ATOM 19930 H HE2  . PHE B 2 528 ? 142.74436 135.77392 114.61090 1.000 144.96147 ? 489  PHE B HE2  1 
ATOM 19931 H HZ   . PHE B 2 528 ? 143.81394 136.82153 112.85523 1.000 144.46809 ? 489  PHE B HZ   1 
ATOM 19932 N N    . TYR B 2 529 ? 147.77164 131.61396 117.58649 1.000 152.25698 ? 490  TYR B N    1 
ATOM 19933 C CA   . TYR B 2 529 ? 148.16048 130.55864 118.51148 1.000 147.72283 ? 490  TYR B CA   1 
ATOM 19934 C C    . TYR B 2 529 ? 147.01780 130.28322 119.47737 1.000 147.47064 ? 490  TYR B C    1 
ATOM 19935 O O    . TYR B 2 529 ? 146.49058 131.20985 120.10134 1.000 147.97733 ? 490  TYR B O    1 
ATOM 19936 C CB   . TYR B 2 529 ? 149.41821 130.94667 119.29162 1.000 150.05372 ? 490  TYR B CB   1 
ATOM 19937 C CG   . TYR B 2 529 ? 150.67366 131.01536 118.45420 1.000 151.79369 ? 490  TYR B CG   1 
ATOM 19938 C CD1  . TYR B 2 529 ? 151.01606 132.17656 117.77622 1.000 154.31372 ? 490  TYR B CD1  1 
ATOM 19939 C CD2  . TYR B 2 529 ? 151.51975 129.92073 118.34646 1.000 148.90228 ? 490  TYR B CD2  1 
ATOM 19940 C CE1  . TYR B 2 529 ? 152.16370 132.24504 117.01298 1.000 154.36127 ? 490  TYR B CE1  1 
ATOM 19941 C CE2  . TYR B 2 529 ? 152.66914 129.97980 117.58502 1.000 152.35650 ? 490  TYR B CE2  1 
ATOM 19942 C CZ   . TYR B 2 529 ? 152.98603 131.14385 116.92023 1.000 157.09330 ? 490  TYR B CZ   1 
ATOM 19943 O OH   . TYR B 2 529 ? 154.13053 131.20793 116.15980 1.000 158.49906 ? 490  TYR B OH   1 
ATOM 19944 H H    . TYR B 2 529 ? 147.69939 132.38568 117.95977 1.000 151.82779 ? 490  TYR B H    1 
ATOM 19945 H HA   . TYR B 2 529 ? 148.34704 129.74686 118.01567 1.000 150.68310 ? 490  TYR B HA   1 
ATOM 19946 H HB2  . TYR B 2 529 ? 149.28008 131.82104 119.68586 1.000 151.62100 ? 490  TYR B HB2  1 
ATOM 19947 H HB3  . TYR B 2 529 ? 149.56505 130.29129 119.99119 1.000 151.39602 ? 490  TYR B HB3  1 
ATOM 19948 H HD1  . TYR B 2 529 ? 150.46261 132.92155 117.83668 1.000 151.88774 ? 490  TYR B HD1  1 
ATOM 19949 H HD2  . TYR B 2 529 ? 151.30812 129.13380 118.79421 1.000 150.94617 ? 490  TYR B HD2  1 
ATOM 19950 H HE1  . TYR B 2 529 ? 152.38002 133.02947 116.56268 1.000 151.71112 ? 490  TYR B HE1  1 
ATOM 19951 H HE2  . TYR B 2 529 ? 153.22665 129.23818 117.52085 1.000 151.44893 ? 490  TYR B HE2  1 
ATOM 19952 H HH   . TYR B 2 529 ? 154.53802 130.47415 116.19173 1.000 152.33105 ? 490  TYR B HH   1 
ATOM 19953 N N    . ALA B 2 530 ? 146.64040 129.01424 119.59912 1.000 146.01009 ? 491  ALA B N    1 
ATOM 19954 C CA   . ALA B 2 530 ? 145.62005 128.63298 120.56344 1.000 147.93088 ? 491  ALA B CA   1 
ATOM 19955 C C    . ALA B 2 530 ? 146.12462 128.87232 121.98019 1.000 151.31970 ? 491  ALA B C    1 
ATOM 19956 O O    . ALA B 2 530 ? 147.27682 128.57494 122.30591 1.000 154.47388 ? 491  ALA B O    1 
ATOM 19957 C CB   . ALA B 2 530 ? 145.23542 127.16656 120.37945 1.000 147.14794 ? 491  ALA B CB   1 
ATOM 19958 H H    . ALA B 2 530 ? 146.95756 128.36103 119.13799 1.000 148.96602 ? 491  ALA B H    1 
ATOM 19959 H HA   . ALA B 2 530 ? 144.82822 129.17621 120.42561 1.000 148.46626 ? 491  ALA B HA   1 
ATOM 19960 H HB1  . ALA B 2 530 ? 144.55339 126.93517 121.02902 1.000 148.50965 ? 491  ALA B HB1  1 
ATOM 19961 H HB2  . ALA B 2 530 ? 146.02176 126.61460 120.51299 1.000 148.73767 ? 491  ALA B HB2  1 
ATOM 19962 H HB3  . ALA B 2 530 ? 144.89255 127.04288 119.48053 1.000 148.63707 ? 491  ALA B HB3  1 
ATOM 19963 N N    . ARG B 2 531 ? 145.25096 129.41639 122.82767 1.000 158.32413 ? 492  ARG B N    1 
ATOM 19964 C CA   . ARG B 2 531 ? 145.65836 129.78422 124.17843 1.000 158.09080 ? 492  ARG B CA   1 
ATOM 19965 C C    . ARG B 2 531 ? 145.76869 128.57788 125.10099 1.000 159.47229 ? 492  ARG B C    1 
ATOM 19966 O O    . ARG B 2 531 ? 146.58381 128.58940 126.03002 1.000 159.68312 ? 492  ARG B O    1 
ATOM 19967 C CB   . ARG B 2 531 ? 144.67412 130.79817 124.75856 1.000 156.25040 ? 492  ARG B CB   1 
ATOM 19968 C CG   . ARG B 2 531 ? 144.85755 132.19269 124.19663 1.000 159.18984 ? 492  ARG B CG   1 
ATOM 19969 C CD   . ARG B 2 531 ? 144.62001 133.26157 125.23874 1.000 158.01887 ? 492  ARG B CD   1 
ATOM 19970 N NE   . ARG B 2 531 ? 145.05692 134.56724 124.76074 1.000 161.37317 ? 492  ARG B NE   1 
ATOM 19971 C CZ   . ARG B 2 531 ? 146.32568 134.93861 124.65644 1.000 161.73437 ? 492  ARG B CZ   1 
ATOM 19972 N NH1  . ARG B 2 531 ? 147.31408 134.12786 124.99776 1.000 162.06207 ? 492  ARG B NH1  1 
ATOM 19973 N NH2  . ARG B 2 531 ? 146.61025 136.15578 124.20320 1.000 158.63791 ? 492  ARG B NH2  1 
ATOM 19974 H H    . ARG B 2 531 ? 144.42681 129.58134 122.64576 1.000 157.02739 ? 492  ARG B H    1 
ATOM 19975 H HA   . ARG B 2 531 ? 146.53214 130.20346 124.13827 1.000 157.68269 ? 492  ARG B HA   1 
ATOM 19976 H HB2  . ARG B 2 531 ? 143.77040 130.51176 124.55363 1.000 156.95803 ? 492  ARG B HB2  1 
ATOM 19977 H HB3  . ARG B 2 531 ? 144.79723 130.84200 125.71966 1.000 157.12690 ? 492  ARG B HB3  1 
ATOM 19978 H HG2  . ARG B 2 531 ? 145.76465 132.28917 123.86707 1.000 157.54740 ? 492  ARG B HG2  1 
ATOM 19979 H HG3  . ARG B 2 531 ? 144.22473 132.32990 123.47469 1.000 157.47098 ? 492  ARG B HG3  1 
ATOM 19980 H HD2  . ARG B 2 531 ? 143.67267 133.30826 125.44057 1.000 157.58038 ? 492  ARG B HD2  1 
ATOM 19981 H HD3  . ARG B 2 531 ? 145.12366 133.04629 126.03826 1.000 157.31429 ? 492  ARG B HD3  1 
ATOM 19982 H HE   . ARG B 2 531 ? 144.45190 135.14255 124.55422 1.000 157.87991 ? 492  ARG B HE   1 
ATOM 19983 H HH11 . ARG B 2 531 ? 148.12948 134.39046 124.92222 1.000 158.42887 ? 492  ARG B HH11 1 
ATOM 19984 H HH12 . ARG B 2 531 ? 147.14378 133.33826 125.29250 1.000 157.98622 ? 492  ARG B HH12 1 
ATOM 19985 H HH21 . ARG B 2 531 ? 147.42948 136.40771 124.13248 1.000 157.89897 ? 492  ARG B HH21 1 
ATOM 19986 H HH22 . ARG B 2 531 ? 145.97536 136.68990 123.98014 1.000 157.64037 ? 492  ARG B HH22 1 
ATOM 19987 N N    . ASP B 2 532 ? 144.96471 127.53821 124.87202 1.000 162.08700 ? 493  ASP B N    1 
ATOM 19988 C CA   . ASP B 2 532 ? 145.00973 126.37182 125.74707 1.000 160.07563 ? 493  ASP B CA   1 
ATOM 19989 C C    . ASP B 2 532 ? 146.36930 125.68594 125.68684 1.000 160.93359 ? 493  ASP B C    1 
ATOM 19990 O O    . ASP B 2 532 ? 146.90243 125.25939 126.71768 1.000 162.17978 ? 493  ASP B O    1 
ATOM 19991 C CB   . ASP B 2 532 ? 143.89146 125.39578 125.37631 1.000 162.99360 ? 493  ASP B CB   1 
ATOM 19992 C CG   . ASP B 2 532 ? 144.07449 124.78563 123.99775 1.000 166.47157 ? 493  ASP B CG   1 
ATOM 19993 O OD1  . ASP B 2 532 ? 145.11028 124.12884 123.76187 1.000 167.23699 ? 493  ASP B OD1  1 
ATOM 19994 O OD2  . ASP B 2 532 ? 143.17677 124.96186 123.14749 1.000 165.78428 ? 493  ASP B OD2  1 
ATOM 19995 H H    . ASP B 2 532 ? 144.39611 127.48478 124.22916 1.000 161.20984 ? 493  ASP B H    1 
ATOM 19996 H HA   . ASP B 2 532 ? 144.86231 126.65979 126.66143 1.000 160.93602 ? 493  ASP B HA   1 
ATOM 19997 H HB2  . ASP B 2 532 ? 143.87528 124.67357 126.02352 1.000 161.54908 ? 493  ASP B HB2  1 
ATOM 19998 H HB3  . ASP B 2 532 ? 143.04438 125.86804 125.38557 1.000 161.33859 ? 493  ASP B HB3  1 
ATOM 19999 N N    . SER B 2 533 ? 146.94810 125.57168 124.48864 1.000 163.39601 ? 494  SER B N    1 
ATOM 20000 C CA   . SER B 2 533 ? 148.20757 124.86603 124.30111 1.000 164.29271 ? 494  SER B CA   1 
ATOM 20001 C C    . SER B 2 533 ? 149.33955 125.74426 123.79109 1.000 162.37446 ? 494  SER B C    1 
ATOM 20002 O O    . SER B 2 533 ? 150.49870 125.32519 123.86231 1.000 161.26863 ? 494  SER B O    1 
ATOM 20003 C CB   . SER B 2 533 ? 148.01989 123.69920 123.32080 1.000 163.85421 ? 494  SER B CB   1 
ATOM 20004 O OG   . SER B 2 533 ? 147.36560 124.12858 122.13963 1.000 162.26317 ? 494  SER B OG   1 
ATOM 20005 H H    . SER B 2 533 ? 146.62354 125.90029 123.76318 1.000 161.64856 ? 494  SER B H    1 
ATOM 20006 H HA   . SER B 2 533 ? 148.48896 124.49212 125.15029 1.000 161.88232 ? 494  SER B HA   1 
ATOM 20007 H HB2  . SER B 2 533 ? 148.89052 123.34144 123.08625 1.000 161.53651 ? 494  SER B HB2  1 
ATOM 20008 H HB3  . SER B 2 533 ? 147.48364 123.01258 123.74685 1.000 161.83841 ? 494  SER B HB3  1 
ATOM 20009 H HG   . SER B 2 533 ? 147.82167 124.72194 121.75804 1.000 161.27588 ? 494  SER B HG   1 
ATOM 20010 N N    . GLY B 2 534 ? 149.04265 126.93671 123.28058 1.000 156.50160 ? 495  GLY B N    1 
ATOM 20011 C CA   . GLY B 2 534 ? 150.08147 127.78185 122.72957 1.000 157.13814 ? 495  GLY B CA   1 
ATOM 20012 C C    . GLY B 2 534 ? 150.59739 127.34845 121.37823 1.000 155.43746 ? 495  GLY B C    1 
ATOM 20013 O O    . GLY B 2 534 ? 151.64634 127.83533 120.94681 1.000 154.66195 ? 495  GLY B O    1 
ATOM 20014 H H    . GLY B 2 534 ? 148.25214 127.27309 123.24449 1.000 155.88912 ? 495  GLY B H    1 
ATOM 20015 H HA2  . GLY B 2 534 ? 149.74320 128.68669 122.64598 1.000 155.96833 ? 495  GLY B HA2  1 
ATOM 20016 H HA3  . GLY B 2 534 ? 150.83207 127.79784 123.34419 1.000 155.79779 ? 495  GLY B HA3  1 
ATOM 20017 N N    . LEU B 2 535 ? 149.89568 126.44940 120.69671 1.000 154.37494 ? 496  LEU B N    1 
ATOM 20018 C CA   . LEU B 2 535 ? 150.32685 125.93994 119.40504 1.000 156.60911 ? 496  LEU B CA   1 
ATOM 20019 C C    . LEU B 2 535 ? 149.79107 126.81086 118.27646 1.000 156.87834 ? 496  LEU B C    1 
ATOM 20020 O O    . LEU B 2 535 ? 148.71247 127.40095 118.37761 1.000 156.31741 ? 496  LEU B O    1 
ATOM 20021 C CB   . LEU B 2 535 ? 149.84621 124.50190 119.20989 1.000 155.62140 ? 496  LEU B CB   1 
ATOM 20022 C CG   . LEU B 2 535 ? 150.30721 123.48713 120.25552 1.000 156.18482 ? 496  LEU B CG   1 
ATOM 20023 C CD1  . LEU B 2 535 ? 149.43711 122.24355 120.19856 1.000 156.56642 ? 496  LEU B CD1  1 
ATOM 20024 C CD2  . LEU B 2 535 ? 151.76847 123.13105 120.04670 1.000 157.57160 ? 496  LEU B CD2  1 
ATOM 20025 H H    . LEU B 2 535 ? 149.15174 126.11431 120.96804 1.000 155.16199 ? 496  LEU B H    1 
ATOM 20026 H HA   . LEU B 2 535 ? 151.29595 125.94708 119.36335 1.000 155.44352 ? 496  LEU B HA   1 
ATOM 20027 H HB2  . LEU B 2 535 ? 148.87633 124.50307 119.21663 1.000 155.23300 ? 496  LEU B HB2  1 
ATOM 20028 H HB3  . LEU B 2 535 ? 150.16104 124.19092 118.34670 1.000 155.26855 ? 496  LEU B HB3  1 
ATOM 20029 H HG   . LEU B 2 535 ? 150.21622 123.87768 121.13864 1.000 155.02843 ? 496  LEU B HG   1 
ATOM 20030 H HD11 . LEU B 2 535 ? 149.48309 121.86687 119.30593 1.000 155.62580 ? 496  LEU B HD11 1 
ATOM 20031 H HD12 . LEU B 2 535 ? 148.52231 122.49049 120.40659 1.000 155.29286 ? 496  LEU B HD12 1 
ATOM 20032 H HD13 . LEU B 2 535 ? 149.76201 121.60061 120.84777 1.000 155.50871 ? 496  LEU B HD13 1 
ATOM 20033 H HD21 . LEU B 2 535 ? 152.03366 122.48268 120.71762 1.000 155.54484 ? 496  LEU B HD21 1 
ATOM 20034 H HD22 . LEU B 2 535 ? 152.30486 123.93477 120.13177 1.000 155.52808 ? 496  LEU B HD22 1 
ATOM 20035 H HD23 . LEU B 2 535 ? 151.87641 122.75293 119.15989 1.000 155.62200 ? 496  LEU B HD23 1 
ATOM 20036 N N    . LEU B 2 536 ? 150.55819 126.88253 117.19271 1.000 149.60379 ? 497  LEU B N    1 
ATOM 20037 C CA   . LEU B 2 536 ? 150.09404 127.57120 115.99794 1.000 147.84543 ? 497  LEU B CA   1 
ATOM 20038 C C    . LEU B 2 536 ? 148.95466 126.79007 115.35679 1.000 146.42370 ? 497  LEU B C    1 
ATOM 20039 O O    . LEU B 2 536 ? 148.98107 125.55780 115.29920 1.000 141.76222 ? 497  LEU B O    1 
ATOM 20040 C CB   . LEU B 2 536 ? 151.24131 127.74183 115.00182 1.000 148.00105 ? 497  LEU B CB   1 
ATOM 20041 C CG   . LEU B 2 536 ? 150.89131 128.40179 113.66467 1.000 148.61801 ? 497  LEU B CG   1 
ATOM 20042 C CD1  . LEU B 2 536 ? 150.28880 129.78260 113.87358 1.000 148.53946 ? 497  LEU B CD1  1 
ATOM 20043 C CD2  . LEU B 2 536 ? 152.11720 128.48250 112.76943 1.000 147.76319 ? 497  LEU B CD2  1 
ATOM 20044 H H    . LEU B 2 536 ? 151.34556 126.54306 117.12531 1.000 148.19375 ? 497  LEU B H    1 
ATOM 20045 H HA   . LEU B 2 536 ? 149.76468 128.45032 116.24171 1.000 147.90453 ? 497  LEU B HA   1 
ATOM 20046 H HB2  . LEU B 2 536 ? 151.92766 128.28524 115.41914 1.000 148.00606 ? 497  LEU B HB2  1 
ATOM 20047 H HB3  . LEU B 2 536 ? 151.60388 126.86437 114.80301 1.000 147.47562 ? 497  LEU B HB3  1 
ATOM 20048 H HG   . LEU B 2 536 ? 150.23077 127.85724 113.20907 1.000 147.92945 ? 497  LEU B HG   1 
ATOM 20049 H HD11 . LEU B 2 536 ? 150.15046 130.19900 113.00868 1.000 148.00030 ? 497  LEU B HD11 1 
ATOM 20050 H HD12 . LEU B 2 536 ? 150.89904 130.31700 114.40549 1.000 147.74768 ? 497  LEU B HD12 1 
ATOM 20051 H HD13 . LEU B 2 536 ? 149.44128 129.69095 114.33375 1.000 148.26692 ? 497  LEU B HD13 1 
ATOM 20052 H HD21 . LEU B 2 536 ? 152.43745 127.58448 112.59149 1.000 147.80907 ? 497  LEU B HD21 1 
ATOM 20053 H HD22 . LEU B 2 536 ? 152.80491 128.99649 113.22056 1.000 147.62099 ? 497  LEU B HD22 1 
ATOM 20054 H HD23 . LEU B 2 536 ? 151.87113 128.91677 111.93766 1.000 147.68723 ? 497  LEU B HD23 1 
ATOM 20055 N N    . LYS B 2 537 ? 147.94753 127.51485 114.87335 1.000 142.82616 ? 498  LYS B N    1 
ATOM 20056 C CA   . LYS B 2 537 ? 146.79506 126.91519 114.21369 1.000 138.79683 ? 498  LYS B CA   1 
ATOM 20057 C C    . LYS B 2 537 ? 146.72855 127.24025 112.73001 1.000 139.24069 ? 498  LYS B C    1 
ATOM 20058 O O    . LYS B 2 537 ? 146.57466 126.33205 111.90837 1.000 143.26470 ? 498  LYS B O    1 
ATOM 20059 C CB   . LYS B 2 537 ? 145.49916 127.36633 114.90390 1.000 135.27983 ? 498  LYS B CB   1 
ATOM 20060 C CG   . LYS B 2 537 ? 145.29772 126.78751 116.29749 1.000 134.89236 ? 498  LYS B CG   1 
ATOM 20061 C CD   . LYS B 2 537 ? 145.13847 125.27509 116.25669 1.000 135.26612 ? 498  LYS B CD   1 
ATOM 20062 C CE   . LYS B 2 537 ? 144.86186 124.70154 117.63356 1.000 136.53776 ? 498  LYS B CE   1 
ATOM 20063 N NZ   . LYS B 2 537 ? 144.93589 123.21414 117.63224 1.000 138.31145 ? 498  LYS B NZ   1 
ATOM 20064 H H    . LYS B 2 537 ? 147.90921 128.37283 114.91782 1.000 139.38901 ? 498  LYS B H    1 
ATOM 20065 H HA   . LYS B 2 537 ? 146.85768 125.95185 114.29059 1.000 138.11104 ? 498  LYS B HA   1 
ATOM 20066 H HB2  . LYS B 2 537 ? 145.50977 128.33272 114.98565 1.000 137.90375 ? 498  LYS B HB2  1 
ATOM 20067 H HB3  . LYS B 2 537 ? 144.74485 127.09220 114.35913 1.000 137.16830 ? 498  LYS B HB3  1 
ATOM 20068 H HG2  . LYS B 2 537 ? 146.06989 126.99641 116.84595 1.000 138.22228 ? 498  LYS B HG2  1 
ATOM 20069 H HG3  . LYS B 2 537 ? 144.49546 127.16647 116.68912 1.000 137.40538 ? 498  LYS B HG3  1 
ATOM 20070 H HD2  . LYS B 2 537 ? 144.39520 125.04652 115.67696 1.000 137.41933 ? 498  LYS B HD2  1 
ATOM 20071 H HD3  . LYS B 2 537 ? 145.95619 124.87204 115.92771 1.000 137.69156 ? 498  LYS B HD3  1 
ATOM 20072 H HE2  . LYS B 2 537 ? 145.52262 125.03782 118.25887 1.000 138.19248 ? 498  LYS B HE2  1 
ATOM 20073 H HE3  . LYS B 2 537 ? 143.97047 124.96075 117.91481 1.000 137.27171 ? 498  LYS B HE3  1 
ATOM 20074 H HZ1  . LYS B 2 537 ? 144.74328 122.89843 118.44169 1.000 138.05548 ? 498  LYS B HZ1  1 
ATOM 20075 H HZ2  . LYS B 2 537 ? 145.75572 122.95102 117.40642 1.000 137.91047 ? 498  LYS B HZ2  1 
ATOM 20076 H HZ3  . LYS B 2 537 ? 144.35423 122.88182 117.04608 1.000 137.63650 ? 498  LYS B HZ3  1 
ATOM 20077 N N    . PHE B 2 538 ? 146.83745 128.51237 112.35688 1.000 131.07302 ? 499  PHE B N    1 
ATOM 20078 C CA   . PHE B 2 538 ? 146.80356 128.87519 110.94787 1.000 131.09771 ? 499  PHE B CA   1 
ATOM 20079 C C    . PHE B 2 538 ? 147.54335 130.18791 110.74727 1.000 134.50967 ? 499  PHE B C    1 
ATOM 20080 O O    . PHE B 2 538 ? 147.72298 130.97360 111.68107 1.000 136.28763 ? 499  PHE B O    1 
ATOM 20081 C CB   . PHE B 2 538 ? 145.36565 128.98449 110.43181 1.000 130.86791 ? 499  PHE B CB   1 
ATOM 20082 C CG   . PHE B 2 538 ? 144.48981 129.88010 111.25852 1.000 134.69528 ? 499  PHE B CG   1 
ATOM 20083 C CD1  . PHE B 2 538 ? 143.89476 129.41238 112.41600 1.000 136.19885 ? 499  PHE B CD1  1 
ATOM 20084 C CD2  . PHE B 2 538 ? 144.25103 131.18647 110.87133 1.000 136.31385 ? 499  PHE B CD2  1 
ATOM 20085 C CE1  . PHE B 2 538 ? 143.08464 130.23250 113.17500 1.000 137.97879 ? 499  PHE B CE1  1 
ATOM 20086 C CE2  . PHE B 2 538 ? 143.44143 132.00998 111.62749 1.000 133.72205 ? 499  PHE B CE2  1 
ATOM 20087 C CZ   . PHE B 2 538 ? 142.85811 131.53186 112.77990 1.000 133.26753 ? 499  PHE B CZ   1 
ATOM 20088 H H    . PHE B 2 538 ? 146.92848 129.17675 112.89530 1.000 134.39845 ? 499  PHE B H    1 
ATOM 20089 H HA   . PHE B 2 538 ? 147.25871 128.19114 110.43204 1.000 134.50261 ? 499  PHE B HA   1 
ATOM 20090 H HB2  . PHE B 2 538 ? 145.38504 129.33909 109.52914 1.000 134.17105 ? 499  PHE B HB2  1 
ATOM 20091 H HB3  . PHE B 2 538 ? 144.96755 128.09993 110.42903 1.000 133.61364 ? 499  PHE B HB3  1 
ATOM 20092 H HD1  . PHE B 2 538 ? 144.04410 128.53578 112.68784 1.000 133.95704 ? 499  PHE B HD1  1 
ATOM 20093 H HD2  . PHE B 2 538 ? 144.64229 131.51496 110.09438 1.000 134.66793 ? 499  PHE B HD2  1 
ATOM 20094 H HE1  . PHE B 2 538 ? 142.69161 129.90776 113.95245 1.000 135.00492 ? 499  PHE B HE1  1 
ATOM 20095 H HE2  . PHE B 2 538 ? 143.28945 132.88732 111.35925 1.000 134.42623 ? 499  PHE B HE2  1 
ATOM 20096 H HZ   . PHE B 2 538 ? 142.31256 132.08542 113.29037 1.000 134.14023 ? 499  PHE B HZ   1 
ATOM 20097 N N    . GLU B 2 539 ? 147.96715 130.40908 109.50750 1.000 162.76475 ? 500  GLU B N    1 
ATOM 20098 C CA   . GLU B 2 539 ? 148.66282 131.61644 109.09494 1.000 162.77543 ? 500  GLU B CA   1 
ATOM 20099 C C    . GLU B 2 539 ? 147.79365 132.40095 108.12264 1.000 162.45012 ? 500  GLU B C    1 
ATOM 20100 O O    . GLU B 2 539 ? 146.91739 131.84747 107.45323 1.000 164.32778 ? 500  GLU B O    1 
ATOM 20101 C CB   . GLU B 2 539 ? 150.00173 131.27811 108.43073 1.000 167.11567 ? 500  GLU B CB   1 
ATOM 20102 C CG   . GLU B 2 539 ? 151.06694 130.77837 109.38646 1.000 168.42472 ? 500  GLU B CG   1 
ATOM 20103 C CD   . GLU B 2 539 ? 152.41317 130.60333 108.71328 1.000 169.62405 ? 500  GLU B CD   1 
ATOM 20104 O OE1  . GLU B 2 539 ? 152.47238 130.69576 107.46930 1.000 169.66002 ? 500  GLU B OE1  1 
ATOM 20105 O OE2  . GLU B 2 539 ? 153.41135 130.37182 109.42696 1.000 167.52951 ? 500  GLU B OE2  1 
ATOM 20106 H H    . GLU B 2 539 ? 147.85692 129.84915 108.86431 1.000 163.40229 ? 500  GLU B H    1 
ATOM 20107 H HA   . GLU B 2 539 ? 148.83684 132.17289 109.87007 1.000 163.04022 ? 500  GLU B HA   1 
ATOM 20108 H HB2  . GLU B 2 539 ? 149.85279 130.58579 107.76790 1.000 164.43787 ? 500  GLU B HB2  1 
ATOM 20109 H HB3  . GLU B 2 539 ? 150.34446 132.07606 107.99851 1.000 164.34360 ? 500  GLU B HB3  1 
ATOM 20110 H HG2  . GLU B 2 539 ? 151.17264 131.42224 110.10222 1.000 164.36994 ? 500  GLU B HG2  1 
ATOM 20111 H HG3  . GLU B 2 539 ? 150.79469 129.91958 109.74608 1.000 164.11123 ? 500  GLU B HG3  1 
ATOM 20112 N N    . ILE B 2 540 ? 148.04142 133.70570 108.05269 1.000 149.90938 ? 501  ILE B N    1 
ATOM 20113 C CA   . ILE B 2 540 ? 147.35115 134.58130 107.11412 1.000 153.22518 ? 501  ILE B CA   1 
ATOM 20114 C C    . ILE B 2 540 ? 148.38872 135.46861 106.44188 1.000 157.11579 ? 501  ILE B C    1 
ATOM 20115 O O    . ILE B 2 540 ? 149.11291 136.20749 107.11996 1.000 160.88179 ? 501  ILE B O    1 
ATOM 20116 C CB   . ILE B 2 540 ? 146.27039 135.42920 107.80472 1.000 151.16151 ? 501  ILE B CB   1 
ATOM 20117 C CG1  . ILE B 2 540 ? 145.01888 134.58108 108.04113 1.000 148.77779 ? 501  ILE B CG1  1 
ATOM 20118 C CG2  . ILE B 2 540 ? 145.93385 136.65360 106.96254 1.000 151.84957 ? 501  ILE B CG2  1 
ATOM 20119 C CD1  . ILE B 2 540 ? 143.95554 135.26780 108.86604 1.000 149.30034 ? 501  ILE B CD1  1 
ATOM 20120 H H    . ILE B 2 540 ? 148.61454 134.11314 108.54797 1.000 152.20875 ? 501  ILE B H    1 
ATOM 20121 H HA   . ILE B 2 540 ? 146.92323 134.04433 106.42907 1.000 152.19463 ? 501  ILE B HA   1 
ATOM 20122 H HB   . ILE B 2 540 ? 146.61007 135.72695 108.66305 1.000 152.29078 ? 501  ILE B HB   1 
ATOM 20123 H HG12 . ILE B 2 540 ? 144.62782 134.35682 107.18212 1.000 151.60979 ? 501  ILE B HG12 1 
ATOM 20124 H HG13 . ILE B 2 540 ? 145.27566 133.76943 108.50625 1.000 151.47262 ? 501  ILE B HG13 1 
ATOM 20125 H HG21 . ILE B 2 540 ? 145.87736 136.39000 106.03069 1.000 152.14005 ? 501  ILE B HG21 1 
ATOM 20126 H HG22 . ILE B 2 540 ? 145.08337 137.01802 107.25141 1.000 151.78020 ? 501  ILE B HG22 1 
ATOM 20127 H HG23 . ILE B 2 540 ? 146.62903 137.32049 107.07677 1.000 152.24497 ? 501  ILE B HG23 1 
ATOM 20128 H HD11 . ILE B 2 540 ? 143.36518 135.75989 108.27442 1.000 151.63154 ? 501  ILE B HD11 1 
ATOM 20129 H HD12 . ILE B 2 540 ? 143.45256 134.59591 109.35220 1.000 151.53665 ? 501  ILE B HD12 1 
ATOM 20130 H HD13 . ILE B 2 540 ? 144.38404 135.87483 109.48961 1.000 151.75993 ? 501  ILE B HD13 1 
ATOM 20131 N N    . GLN B 2 541 ? 148.45798 135.39551 105.11552 1.000 163.12111 ? 502  GLN B N    1 
ATOM 20132 C CA   . GLN B 2 541 ? 149.31526 136.25019 104.30814 1.000 164.11048 ? 502  GLN B CA   1 
ATOM 20133 C C    . GLN B 2 541 ? 148.45495 136.98957 103.29493 1.000 166.26606 ? 502  GLN B C    1 
ATOM 20134 O O    . GLN B 2 541 ? 147.54487 136.40571 102.69818 1.000 167.64061 ? 502  GLN B O    1 
ATOM 20135 C CB   . GLN B 2 541 ? 150.39682 135.43534 103.58728 1.000 163.14266 ? 502  GLN B CB   1 
ATOM 20136 C CG   . GLN B 2 541 ? 151.61194 136.24196 103.13695 1.000 166.16587 ? 502  GLN B CG   1 
ATOM 20137 C CD   . GLN B 2 541 ? 152.37436 136.87503 104.28770 1.000 167.06306 ? 502  GLN B CD   1 
ATOM 20138 O OE1  . GLN B 2 541 ? 153.33134 136.29826 104.80370 1.000 165.75829 ? 502  GLN B OE1  1 
ATOM 20139 N NE2  . GLN B 2 541 ? 151.96318 138.07391 104.68400 1.000 164.87343 ? 502  GLN B NE2  1 
ATOM 20140 H H    . GLN B 2 541 ? 148.00143 134.83667 104.64763 1.000 163.81972 ? 502  GLN B H    1 
ATOM 20141 H HA   . GLN B 2 541 ? 149.74475 136.90418 104.87964 1.000 164.58383 ? 502  GLN B HA   1 
ATOM 20142 H HB2  . GLN B 2 541 ? 150.71149 134.73989 104.18596 1.000 164.36970 ? 502  GLN B HB2  1 
ATOM 20143 H HB3  . GLN B 2 541 ? 150.00434 135.03197 102.79733 1.000 164.25384 ? 502  GLN B HB3  1 
ATOM 20144 H HG2  . GLN B 2 541 ? 152.22112 135.65364 102.66397 1.000 164.53822 ? 502  GLN B HG2  1 
ATOM 20145 H HG3  . GLN B 2 541 ? 151.31615 136.95365 102.54812 1.000 165.07577 ? 502  GLN B HG3  1 
ATOM 20146 H HE21 . GLN B 2 541 ? 151.29233 138.44798 104.29731 1.000 165.03332 ? 502  GLN B HE21 1 
ATOM 20147 H HE22 . GLN B 2 541 ? 152.36449 138.47384 105.33106 1.000 165.14584 ? 502  GLN B HE22 1 
ATOM 20148 N N    . ALA B 2 542 ? 148.74428 138.27323 103.10301 1.000 161.99890 ? 503  ALA B N    1 
ATOM 20149 C CA   . ALA B 2 542 ? 147.94241 139.15047 102.25604 1.000 160.12433 ? 503  ALA B CA   1 
ATOM 20150 C C    . ALA B 2 542 ? 148.80457 139.78424 101.17302 1.000 160.76480 ? 503  ALA B C    1 
ATOM 20151 O O    . ALA B 2 542 ? 148.74325 140.98856 100.91882 1.000 162.47890 ? 503  ALA B O    1 
ATOM 20152 C CB   . ALA B 2 542 ? 147.25593 140.22412 103.09352 1.000 159.20799 ? 503  ALA B CB   1 
ATOM 20153 H H    . ALA B 2 542 ? 149.41836 138.66879 103.46192 1.000 160.14524 ? 503  ALA B H    1 
ATOM 20154 H HA   . ALA B 2 542 ? 147.25302 138.62578 101.82202 1.000 159.93512 ? 503  ALA B HA   1 
ATOM 20155 H HB1  . ALA B 2 542 ? 146.71367 139.79459 103.77316 1.000 159.67493 ? 503  ALA B HB1  1 
ATOM 20156 H HB2  . ALA B 2 542 ? 147.93387 140.77729 103.51230 1.000 159.69447 ? 503  ALA B HB2  1 
ATOM 20157 H HB3  . ALA B 2 542 ? 146.69737 140.76687 102.51554 1.000 159.94805 ? 503  ALA B HB3  1 
ATOM 20158 N N    . GLY B 2 543 ? 149.62860 138.97292 100.51451 1.000 167.06973 ? 504  GLY B N    1 
ATOM 20159 C CA   . GLY B 2 543 ? 150.49127 139.49192 99.46911  1.000 167.93138 ? 504  GLY B CA   1 
ATOM 20160 C C    . GLY B 2 543 ? 150.92794 138.40265 98.51691  1.000 169.67499 ? 504  GLY B C    1 
ATOM 20161 O O    . GLY B 2 543 ? 150.69356 137.21269 98.73927  1.000 166.68615 ? 504  GLY B O    1 
ATOM 20162 H H    . GLY B 2 543 ? 149.70415 138.12780 100.65525 1.000 166.54958 ? 504  GLY B H    1 
ATOM 20163 H HA2  . GLY B 2 543 ? 150.01911 140.17232 98.96393  1.000 166.41357 ? 504  GLY B HA2  1 
ATOM 20164 H HA3  . GLY B 2 543 ? 151.28075 139.89136 99.86613  1.000 166.64274 ? 504  GLY B HA3  1 
ATOM 20165 N N    . LEU B 2 544 ? 151.57561 138.83696 97.43830  1.000 172.87885 ? 505  LEU B N    1 
ATOM 20166 C CA   . LEU B 2 544 ? 152.10213 137.92134 96.43438  1.000 172.50871 ? 505  LEU B CA   1 
ATOM 20167 C C    . LEU B 2 544 ? 153.52184 137.52240 96.81716  1.000 173.40257 ? 505  LEU B C    1 
ATOM 20168 O O    . LEU B 2 544 ? 154.42149 138.36876 96.85532  1.000 173.75559 ? 505  LEU B O    1 
ATOM 20169 C CB   . LEU B 2 544 ? 152.08177 138.56889 95.05052  1.000 169.60683 ? 505  LEU B CB   1 
ATOM 20170 C CG   . LEU B 2 544 ? 150.71787 138.91904 94.44654  1.000 168.48950 ? 505  LEU B CG   1 
ATOM 20171 C CD1  . LEU B 2 544 ? 149.99731 139.97755 95.26390  1.000 167.03705 ? 505  LEU B CD1  1 
ATOM 20172 C CD2  . LEU B 2 544 ? 150.88211 139.38026 93.00641  1.000 169.12498 ? 505  LEU B CD2  1 
ATOM 20173 H H    . LEU B 2 544 ? 151.72393 139.66634 97.26529  1.000 169.18308 ? 505  LEU B H    1 
ATOM 20174 H HA   . LEU B 2 544 ? 151.55458 137.12110 96.40653  1.000 169.35421 ? 505  LEU B HA   1 
ATOM 20175 H HB2  . LEU B 2 544 ? 152.58996 139.39372 95.09864  1.000 169.11450 ? 505  LEU B HB2  1 
ATOM 20176 H HB3  . LEU B 2 544 ? 152.51829 137.96381 94.43074  1.000 169.13263 ? 505  LEU B HB3  1 
ATOM 20177 H HG   . LEU B 2 544 ? 150.16480 138.12225 94.44081  1.000 169.04946 ? 505  LEU B HG   1 
ATOM 20178 H HD11 . LEU B 2 544 ? 150.64704 140.61327 95.60226  1.000 168.68798 ? 505  LEU B HD11 1 
ATOM 20179 H HD12 . LEU B 2 544 ? 149.53819 139.54723 96.00199  1.000 168.66521 ? 505  LEU B HD12 1 
ATOM 20180 H HD13 . LEU B 2 544 ? 149.35479 140.42954 94.69521  1.000 169.22653 ? 505  LEU B HD13 1 
ATOM 20181 H HD21 . LEU B 2 544 ? 150.00862 139.58926 92.63980  1.000 169.06932 ? 505  LEU B HD21 1 
ATOM 20182 H HD22 . LEU B 2 544 ? 151.29531 138.66902 92.49250  1.000 169.30524 ? 505  LEU B HD22 1 
ATOM 20183 H HD23 . LEU B 2 544 ? 151.44504 140.17013 92.99106  1.000 169.17424 ? 505  LEU B HD23 1 
ATOM 20184 N N    . LEU B 2 545 ? 153.72254 136.23992 97.09998  1.000 182.09804 ? 506  LEU B N    1 
ATOM 20185 C CA   . LEU B 2 545 ? 155.03048 135.74518 97.51207  1.000 183.24313 ? 506  LEU B CA   1 
ATOM 20186 C C    . LEU B 2 545 ? 156.06935 135.98494 96.42181  1.000 183.13753 ? 506  LEU B C    1 
ATOM 20187 O O    . LEU B 2 545 ? 156.73878 137.01795 96.40562  1.000 183.46731 ? 506  LEU B O    1 
ATOM 20188 C CB   . LEU B 2 545 ? 154.95729 134.25490 97.84846  1.000 182.54200 ? 506  LEU B CB   1 
ATOM 20189 C CG   . LEU B 2 545 ? 154.30259 133.90659 99.18715  1.000 184.12791 ? 506  LEU B CG   1 
ATOM 20190 C CD1  . LEU B 2 545 ? 153.96537 132.42529 99.24319  1.000 181.21449 ? 506  LEU B CD1  1 
ATOM 20191 C CD2  . LEU B 2 545 ? 155.20000 134.29712 100.35195 1.000 182.67948 ? 506  LEU B CD2  1 
ATOM 20192 H H    . LEU B 2 545 ? 153.11462 135.63296 97.05993  1.000 180.81474 ? 506  LEU B H    1 
ATOM 20193 H HA   . LEU B 2 545 ? 155.31354 136.22326 98.30669  1.000 181.36085 ? 506  LEU B HA   1 
ATOM 20194 H HB2  . LEU B 2 545 ? 154.45013 133.80926 97.15210  1.000 181.08960 ? 506  LEU B HB2  1 
ATOM 20195 H HB3  . LEU B 2 545 ? 155.86047 133.90136 97.86671  1.000 181.27450 ? 506  LEU B HB3  1 
ATOM 20196 H HG   . LEU B 2 545 ? 153.47381 134.40388 99.26980  1.000 181.39583 ? 506  LEU B HG   1 
ATOM 20197 H HD11 . LEU B 2 545 ? 154.78970 131.91413 99.22934  1.000 181.06708 ? 506  LEU B HD11 1 
ATOM 20198 H HD12 . LEU B 2 545 ? 153.42059 132.19610 98.47401  1.000 181.24419 ? 506  LEU B HD12 1 
ATOM 20199 H HD13 . LEU B 2 545 ? 153.47702 132.24378 100.06125 1.000 181.00517 ? 506  LEU B HD13 1 
ATOM 20200 H HD21 . LEU B 2 545 ? 156.03941 133.81670 100.27830 1.000 181.58416 ? 506  LEU B HD21 1 
ATOM 20201 H HD22 . LEU B 2 545 ? 154.75659 134.06344 101.18245 1.000 180.97956 ? 506  LEU B HD22 1 
ATOM 20202 H HD23 . LEU B 2 545 ? 155.36138 135.25281 100.32195 1.000 181.26356 ? 506  LEU B HD23 1 
ATOM 20203 N N    . ARG B 2 555 ? 150.74264 149.99820 99.57784  1.000 191.88494 ? 516  ARG B N    1 
ATOM 20204 C CA   . ARG B 2 555 ? 150.88502 148.76060 100.33454 1.000 195.38480 ? 516  ARG B CA   1 
ATOM 20205 C C    . ARG B 2 555 ? 150.02267 148.79772 101.59215 1.000 196.26594 ? 516  ARG B C    1 
ATOM 20206 O O    . ARG B 2 555 ? 150.52548 148.65721 102.70683 1.000 194.47732 ? 516  ARG B O    1 
ATOM 20207 C CB   . ARG B 2 555 ? 152.35036 148.52518 100.70521 1.000 195.48080 ? 516  ARG B CB   1 
ATOM 20208 C CG   . ARG B 2 555 ? 152.61314 147.18417 101.37141 1.000 195.08729 ? 516  ARG B CG   1 
ATOM 20209 C CD   . ARG B 2 555 ? 153.84540 146.49578 100.80013 1.000 195.26930 ? 516  ARG B CD   1 
ATOM 20210 N NE   . ARG B 2 555 ? 153.61361 145.96556 99.46018  1.000 195.20089 ? 516  ARG B NE   1 
ATOM 20211 C CZ   . ARG B 2 555 ? 154.01110 146.54237 98.33261  1.000 195.71152 ? 516  ARG B CZ   1 
ATOM 20212 N NH1  . ARG B 2 555 ? 154.67612 147.68723 98.33250  1.000 196.16078 ? 516  ARG B NH1  1 
ATOM 20213 N NH2  . ARG B 2 555 ? 153.73604 145.95333 97.17233  1.000 193.91135 ? 516  ARG B NH2  1 
ATOM 20214 H H    . ARG B 2 555 ? 151.32465 150.09441 98.95212  1.000 193.64049 ? 516  ARG B H    1 
ATOM 20215 H HA   . ARG B 2 555 ? 150.58864 148.01677 99.78695  1.000 194.33085 ? 516  ARG B HA   1 
ATOM 20216 H HB2  . ARG B 2 555 ? 152.88469 148.56639 99.89798  1.000 194.23100 ? 516  ARG B HB2  1 
ATOM 20217 H HB3  . ARG B 2 555 ? 152.63161 149.22072 101.32001 1.000 194.22084 ? 516  ARG B HB3  1 
ATOM 20218 H HG2  . ARG B 2 555 ? 152.75501 147.32389 102.32037 1.000 194.33150 ? 516  ARG B HG2  1 
ATOM 20219 H HG3  . ARG B 2 555 ? 151.84950 146.60304 101.23007 1.000 194.13504 ? 516  ARG B HG3  1 
ATOM 20220 H HD2  . ARG B 2 555 ? 154.57966 147.12706 100.77024 1.000 194.41789 ? 516  ARG B HD2  1 
ATOM 20221 H HD3  . ARG B 2 555 ? 154.07915 145.75052 101.37529 1.000 194.17830 ? 516  ARG B HD3  1 
ATOM 20222 H HE   . ARG B 2 555 ? 153.23968 145.19353 99.39929  1.000 194.07253 ? 516  ARG B HE   1 
ATOM 20223 H HH11 . ARG B 2 555 ? 154.86296 148.08378 99.07102  1.000 194.34244 ? 516  ARG B HH11 1 
ATOM 20224 H HH12 . ARG B 2 555 ? 154.92104 148.03794 97.58637  1.000 194.26500 ? 516  ARG B HH12 1 
ATOM 20225 H HH21 . ARG B 2 555 ? 153.30545 145.20903 97.15952  1.000 194.10972 ? 516  ARG B HH21 1 
ATOM 20226 H HH22 . ARG B 2 555 ? 153.98869 146.31677 96.43501  1.000 194.06982 ? 516  ARG B HH22 1 
ATOM 20227 N N    . LEU B 2 556 ? 148.72053 148.98927 101.40362 1.000 183.40771 ? 517  LEU B N    1 
ATOM 20228 C CA   . LEU B 2 556 ? 147.75784 149.03568 102.49513 1.000 180.12845 ? 517  LEU B CA   1 
ATOM 20229 C C    . LEU B 2 556 ? 147.00038 147.71702 102.54759 1.000 178.87408 ? 517  LEU B C    1 
ATOM 20230 O O    . LEU B 2 556 ? 146.43763 147.27976 101.53832 1.000 180.25833 ? 517  LEU B O    1 
ATOM 20231 C CB   . LEU B 2 556 ? 146.78325 150.20161 102.31564 1.000 176.69410 ? 517  LEU B CB   1 
ATOM 20232 H H    . LEU B 2 556 ? 148.36250 149.09805 100.62925 1.000 179.92219 ? 517  LEU B H    1 
ATOM 20233 H HA   . LEU B 2 556 ? 148.22572 149.15524 103.33635 1.000 179.46135 ? 517  LEU B HA   1 
ATOM 20234 N N    . VAL B 2 557 ? 146.98627 147.09074 103.72112 1.000 166.60425 ? 518  VAL B N    1 
ATOM 20235 C CA   . VAL B 2 557 ? 146.35371 145.79300 103.92272 1.000 168.23524 ? 518  VAL B CA   1 
ATOM 20236 C C    . VAL B 2 557 ? 145.10193 145.98457 104.76578 1.000 168.56461 ? 518  VAL B C    1 
ATOM 20237 O O    . VAL B 2 557 ? 145.12935 146.67501 105.79141 1.000 168.18225 ? 518  VAL B O    1 
ATOM 20238 C CB   . VAL B 2 557 ? 147.31887 144.79043 104.58673 1.000 165.79849 ? 518  VAL B CB   1 
ATOM 20239 C CG1  . VAL B 2 557 ? 148.69292 144.86475 103.93735 1.000 165.26895 ? 518  VAL B CG1  1 
ATOM 20240 C CG2  . VAL B 2 557 ? 147.42092 145.04806 106.08319 1.000 166.61224 ? 518  VAL B CG2  1 
ATOM 20241 H H    . VAL B 2 557 ? 147.34727 147.40807 104.43444 1.000 166.28076 ? 518  VAL B H    1 
ATOM 20242 H HA   . VAL B 2 557 ? 146.08862 145.43024 103.06404 1.000 166.51936 ? 518  VAL B HA   1 
ATOM 20243 H HB   . VAL B 2 557 ? 146.97629 143.89201 104.46019 1.000 165.58498 ? 518  VAL B HB   1 
ATOM 20244 H HG11 . VAL B 2 557 ? 148.60514 145.24634 103.04987 1.000 166.19749 ? 518  VAL B HG11 1 
ATOM 20245 H HG12 . VAL B 2 557 ? 149.27112 145.42167 104.48202 1.000 166.40957 ? 518  VAL B HG12 1 
ATOM 20246 H HG13 . VAL B 2 557 ? 149.05836 143.96853 103.87355 1.000 165.75302 ? 518  VAL B HG13 1 
ATOM 20247 H HG21 . VAL B 2 557 ? 148.21724 144.61132 106.42368 1.000 166.06935 ? 518  VAL B HG21 1 
ATOM 20248 H HG22 . VAL B 2 557 ? 147.47830 146.00430 106.23616 1.000 166.33355 ? 518  VAL B HG22 1 
ATOM 20249 H HG23 . VAL B 2 557 ? 146.63446 144.68894 106.52312 1.000 166.03585 ? 518  VAL B HG23 1 
ATOM 20250 N N    . ALA B 2 558 ? 144.00056 145.38279 104.32301 1.000 158.38346 ? 519  ALA B N    1 
ATOM 20251 C CA   . ALA B 2 558 ? 142.73264 145.43629 105.03651 1.000 154.86013 ? 519  ALA B CA   1 
ATOM 20252 C C    . ALA B 2 558 ? 142.17634 144.02762 105.16077 1.000 154.41900 ? 519  ALA B C    1 
ATOM 20253 O O    . ALA B 2 558 ? 142.08817 143.30324 104.16468 1.000 160.97832 ? 519  ALA B O    1 
ATOM 20254 C CB   . ALA B 2 558 ? 141.72784 146.34069 104.31623 1.000 151.55515 ? 519  ALA B CB   1 
ATOM 20255 H H    . ALA B 2 558 ? 143.96406 144.92790 103.59387 1.000 155.90708 ? 519  ALA B H    1 
ATOM 20256 H HA   . ALA B 2 558 ? 142.87589 145.78859 105.92850 1.000 155.31795 ? 519  ALA B HA   1 
ATOM 20257 H HB1  . ALA B 2 558 ? 142.09365 147.23717 104.26096 1.000 154.85779 ? 519  ALA B HB1  1 
ATOM 20258 H HB2  . ALA B 2 558 ? 140.89724 146.35212 104.81726 1.000 154.62045 ? 519  ALA B HB2  1 
ATOM 20259 H HB3  . ALA B 2 558 ? 141.57180 145.99108 103.42471 1.000 154.63828 ? 519  ALA B HB3  1 
ATOM 20260 N N    . PHE B 2 559 ? 141.80451 143.64384 106.37698 1.000 140.95377 ? 520  PHE B N    1 
ATOM 20261 C CA   . PHE B 2 559 ? 141.19730 142.35059 106.64412 1.000 136.11653 ? 520  PHE B CA   1 
ATOM 20262 C C    . PHE B 2 559 ? 139.72844 142.53215 106.99906 1.000 136.87079 ? 520  PHE B C    1 
ATOM 20263 O O    . PHE B 2 559 ? 139.33076 143.53119 107.60310 1.000 142.08328 ? 520  PHE B O    1 
ATOM 20264 C CB   . PHE B 2 559 ? 141.92191 141.62478 107.78258 1.000 137.37639 ? 520  PHE B CB   1 
ATOM 20265 C CG   . PHE B 2 559 ? 143.35986 141.31766 107.48683 1.000 141.78508 ? 520  PHE B CG   1 
ATOM 20266 C CD1  . PHE B 2 559 ? 143.71604 140.12319 106.88685 1.000 146.06836 ? 520  PHE B CD1  1 
ATOM 20267 C CD2  . PHE B 2 559 ? 144.35642 142.21982 107.81347 1.000 143.41481 ? 520  PHE B CD2  1 
ATOM 20268 C CE1  . PHE B 2 559 ? 145.03707 139.83657 106.61447 1.000 146.04893 ? 520  PHE B CE1  1 
ATOM 20269 C CE2  . PHE B 2 559 ? 145.67984 141.93685 107.54341 1.000 147.30039 ? 520  PHE B CE2  1 
ATOM 20270 C CZ   . PHE B 2 559 ? 146.01984 140.74354 106.94330 1.000 147.13996 ? 520  PHE B CZ   1 
ATOM 20271 H H    . PHE B 2 559 ? 141.89779 144.12972 107.08072 1.000 143.40728 ? 520  PHE B H    1 
ATOM 20272 H HA   . PHE B 2 559 ? 141.25392 141.79805 105.84995 1.000 142.30796 ? 520  PHE B HA   1 
ATOM 20273 H HB2  . PHE B 2 559 ? 141.89593 142.18293 108.57552 1.000 143.16513 ? 520  PHE B HB2  1 
ATOM 20274 H HB3  . PHE B 2 559 ? 141.46949 140.78481 107.95711 1.000 141.99964 ? 520  PHE B HB3  1 
ATOM 20275 H HD1  . PHE B 2 559 ? 143.05675 139.50715 106.66216 1.000 143.50187 ? 520  PHE B HD1  1 
ATOM 20276 H HD2  . PHE B 2 559 ? 144.13263 143.02647 108.21838 1.000 143.35622 ? 520  PHE B HD2  1 
ATOM 20277 H HE1  . PHE B 2 559 ? 145.26419 139.03124 106.20957 1.000 143.45206 ? 520  PHE B HE1  1 
ATOM 20278 H HE2  . PHE B 2 559 ? 146.34197 142.55048 107.76597 1.000 143.87232 ? 520  PHE B HE2  1 
ATOM 20279 H HZ   . PHE B 2 559 ? 146.91115 140.55130 106.76040 1.000 143.58386 ? 520  PHE B HZ   1 
ATOM 20280 N N    . THR B 2 560 ? 138.91876 141.54753 106.61100 1.000 112.57625 ? 521  THR B N    1 
ATOM 20281 C CA   . THR B 2 560 ? 137.48826 141.57719 106.90963 1.000 117.41776 ? 521  THR B CA   1 
ATOM 20282 C C    . THR B 2 560 ? 137.06152 140.15502 107.25920 1.000 122.55163 ? 521  THR B C    1 
ATOM 20283 O O    . THR B 2 560 ? 136.70406 139.37662 106.37125 1.000 129.51848 ? 521  THR B O    1 
ATOM 20284 C CB   . THR B 2 560 ? 136.69129 142.12324 105.73338 1.000 125.41316 ? 521  THR B CB   1 
ATOM 20285 O OG1  . THR B 2 560 ? 137.06824 143.48329 105.48573 1.000 127.66826 ? 521  THR B OG1  1 
ATOM 20286 C CG2  . THR B 2 560 ? 135.20094 142.05427 106.02313 1.000 124.77726 ? 521  THR B CG2  1 
ATOM 20287 H H    . THR B 2 560 ? 139.17321 140.85128 106.17488 1.000 122.73262 ? 521  THR B H    1 
ATOM 20288 H HA   . THR B 2 560 ? 137.32748 142.14478 107.67933 1.000 122.90766 ? 521  THR B HA   1 
ATOM 20289 H HB   . THR B 2 560 ? 136.87486 141.58973 104.94418 1.000 123.89807 ? 521  THR B HB   1 
ATOM 20290 H HG1  . THR B 2 560 ? 137.88638 143.52615 105.30026 1.000 124.01870 ? 521  THR B HG1  1 
ATOM 20291 H HG21 . THR B 2 560 ? 135.02208 142.39017 106.91522 1.000 123.29090 ? 521  THR B HG21 1 
ATOM 20292 H HG22 . THR B 2 560 ? 134.89341 141.13635 105.96460 1.000 122.27833 ? 521  THR B HG22 1 
ATOM 20293 H HG23 . THR B 2 560 ? 134.71216 142.58970 105.37875 1.000 123.71011 ? 521  THR B HG23 1 
ATOM 20294 N N    . PHE B 2 561 ? 137.08818 139.83318 108.54750 1.000 123.40234 ? 522  PHE B N    1 
ATOM 20295 C CA   . PHE B 2 561 ? 136.66835 138.52127 109.00991 1.000 115.51623 ? 522  PHE B CA   1 
ATOM 20296 C C    . PHE B 2 561 ? 135.15022 138.40717 108.99857 1.000 116.44483 ? 522  PHE B C    1 
ATOM 20297 O O    . PHE B 2 561 ? 134.42944 139.38216 109.22652 1.000 124.42362 ? 522  PHE B O    1 
ATOM 20298 C CB   . PHE B 2 561 ? 137.18685 138.25918 110.42239 1.000 115.04891 ? 522  PHE B CB   1 
ATOM 20299 C CG   . PHE B 2 561 ? 138.62803 137.85134 110.47309 1.000 119.66572 ? 522  PHE B CG   1 
ATOM 20300 C CD1  . PHE B 2 561 ? 139.63118 138.77730 110.24952 1.000 122.34706 ? 522  PHE B CD1  1 
ATOM 20301 C CD2  . PHE B 2 561 ? 138.98052 136.54261 110.74779 1.000 121.78932 ? 522  PHE B CD2  1 
ATOM 20302 C CE1  . PHE B 2 561 ? 140.95832 138.40424 110.29785 1.000 125.78765 ? 522  PHE B CE1  1 
ATOM 20303 C CE2  . PHE B 2 561 ? 140.30551 136.16469 110.79679 1.000 121.33429 ? 522  PHE B CE2  1 
ATOM 20304 C CZ   . PHE B 2 561 ? 141.29547 137.09658 110.57168 1.000 123.48907 ? 522  PHE B CZ   1 
ATOM 20305 H H    . PHE B 2 561 ? 137.34971 140.35990 109.17504 1.000 122.17807 ? 522  PHE B H    1 
ATOM 20306 H HA   . PHE B 2 561 ? 137.03043 137.84114 108.42036 1.000 120.88243 ? 522  PHE B HA   1 
ATOM 20307 H HB2  . PHE B 2 561 ? 137.08804 139.06914 110.94676 1.000 121.27478 ? 522  PHE B HB2  1 
ATOM 20308 H HB3  . PHE B 2 561 ? 136.66353 137.54528 110.81885 1.000 121.55590 ? 522  PHE B HB3  1 
ATOM 20309 H HD1  . PHE B 2 561 ? 139.40892 139.66121 110.06447 1.000 122.08392 ? 522  PHE B HD1  1 
ATOM 20310 H HD2  . PHE B 2 561 ? 138.31638 135.91023 110.90022 1.000 121.75860 ? 522  PHE B HD2  1 
ATOM 20311 H HE1  . PHE B 2 561 ? 141.62514 139.03440 110.14559 1.000 123.01571 ? 522  PHE B HE1  1 
ATOM 20312 H HE2  . PHE B 2 561 ? 140.53104 135.28193 110.98171 1.000 121.71438 ? 522  PHE B HE2  1 
ATOM 20313 H HZ   . PHE B 2 561 ? 142.18960 136.84324 110.60435 1.000 122.19254 ? 522  PHE B HZ   1 
ATOM 20314 N N    . HIS B 2 562 ? 134.66678 137.20086 108.72477 1.000 99.20349  ? 523  HIS B N    1 
ATOM 20315 C CA   . HIS B 2 562 ? 133.25609 136.92214 108.90869 1.000 97.59960  ? 523  HIS B CA   1 
ATOM 20316 C C    . HIS B 2 562 ? 132.91718 136.99515 110.39703 1.000 108.54828 ? 523  HIS B C    1 
ATOM 20317 O O    . HIS B 2 562 ? 133.74606 136.65089 111.24317 1.000 120.74071 ? 523  HIS B O    1 
ATOM 20318 C CB   . HIS B 2 562 ? 132.90706 135.54325 108.36008 1.000 106.51044 ? 523  HIS B CB   1 
ATOM 20319 C CG   . HIS B 2 562 ? 131.44514 135.34317 108.11620 1.000 105.74858 ? 523  HIS B CG   1 
ATOM 20320 N ND1  . HIS B 2 562 ? 130.55897 135.03692 109.12520 1.000 109.07246 ? 523  HIS B ND1  1 
ATOM 20321 C CD2  . HIS B 2 562 ? 130.71374 135.40442 106.97950 1.000 112.54866 ? 523  HIS B CD2  1 
ATOM 20322 C CE1  . HIS B 2 562 ? 129.34399 134.91992 108.62151 1.000 107.56751 ? 523  HIS B CE1  1 
ATOM 20323 N NE2  . HIS B 2 562 ? 129.41043 135.13833 107.32109 1.000 116.19348 ? 523  HIS B NE2  1 
ATOM 20324 H H    . HIS B 2 562 ? 135.13010 136.53674 108.43462 1.000 111.90330 ? 523  HIS B H    1 
ATOM 20325 H HA   . HIS B 2 562 ? 132.73971 137.58569 108.42739 1.000 111.13533 ? 523  HIS B HA   1 
ATOM 20326 H HB2  . HIS B 2 562 ? 133.36891 135.41665 107.51655 1.000 112.20870 ? 523  HIS B HB2  1 
ATOM 20327 H HB3  . HIS B 2 562 ? 133.19591 134.87300 108.99805 1.000 112.59674 ? 523  HIS B HB3  1 
ATOM 20328 H HD1  . HIS B 2 562 ? 130.76566 134.93906 109.95197 1.000 113.05673 ? 523  HIS B HD1  1 
ATOM 20329 H HD2  . HIS B 2 562 ? 131.03420 135.59309 106.12738 1.000 112.74160 ? 523  HIS B HD2  1 
ATOM 20330 H HE1  . HIS B 2 562 ? 128.57303 134.71765 109.10121 1.000 111.76302 ? 523  HIS B HE1  1 
ATOM 20331 N N    . PRO B 2 563 ? 131.71164 137.45072 110.74872 1.000 111.48789 ? 524  PRO B N    1 
ATOM 20332 C CA   . PRO B 2 563 ? 131.38310 137.57239 112.17899 1.000 111.18407 ? 524  PRO B CA   1 
ATOM 20333 C C    . PRO B 2 563 ? 131.61782 136.30347 112.98528 1.000 115.30425 ? 524  PRO B C    1 
ATOM 20334 O O    . PRO B 2 563 ? 132.17928 136.38766 114.08372 1.000 122.20852 ? 524  PRO B O    1 
ATOM 20335 C CB   . PRO B 2 563 ? 129.89774 137.97240 112.16728 1.000 114.14110 ? 524  PRO B CB   1 
ATOM 20336 C CG   . PRO B 2 563 ? 129.46425 137.96393 110.72601 1.000 113.13788 ? 524  PRO B CG   1 
ATOM 20337 C CD   . PRO B 2 563 ? 130.69501 138.10145 109.90983 1.000 108.86371 ? 524  PRO B CD   1 
ATOM 20338 H HA   . PRO B 2 563 ? 131.89835 138.29311 112.57370 1.000 115.60518 ? 524  PRO B HA   1 
ATOM 20339 H HB2  . PRO B 2 563 ? 129.38651 137.32779 112.68019 1.000 115.89815 ? 524  PRO B HB2  1 
ATOM 20340 H HB3  . PRO B 2 563 ? 129.80069 138.86012 112.54549 1.000 116.21070 ? 524  PRO B HB3  1 
ATOM 20341 H HG2  . PRO B 2 563 ? 129.01955 137.12517 110.52938 1.000 116.61042 ? 524  PRO B HG2  1 
ATOM 20342 H HG3  . PRO B 2 563 ? 128.86689 138.71079 110.56443 1.000 115.68802 ? 524  PRO B HG3  1 
ATOM 20343 H HD2  . PRO B 2 563 ? 130.58970 137.64713 109.06212 1.000 114.87896 ? 524  PRO B HD2  1 
ATOM 20344 H HD3  . PRO B 2 563 ? 130.91238 139.03866 109.78555 1.000 115.04570 ? 524  PRO B HD3  1 
ATOM 20345 N N    . PHE B 2 564 ? 131.19849 135.13758 112.49458 1.000 123.75794 ? 525  PHE B N    1 
ATOM 20346 C CA   . PHE B 2 564 ? 131.44525 133.89871 113.23058 1.000 121.75594 ? 525  PHE B CA   1 
ATOM 20347 C C    . PHE B 2 564 ? 132.06283 132.79012 112.39016 1.000 119.26576 ? 525  PHE B C    1 
ATOM 20348 O O    . PHE B 2 564 ? 132.92499 132.06418 112.88910 1.000 128.44688 ? 525  PHE B O    1 
ATOM 20349 C CB   . PHE B 2 564 ? 130.13724 133.39531 113.85209 1.000 122.76473 ? 525  PHE B CB   1 
ATOM 20350 C CG   . PHE B 2 564 ? 128.91142 133.79984 113.09276 1.000 120.36432 ? 525  PHE B CG   1 
ATOM 20351 C CD1  . PHE B 2 564 ? 128.50982 133.09362 111.97432 1.000 121.30245 ? 525  PHE B CD1  1 
ATOM 20352 C CD2  . PHE B 2 564 ? 128.15836 134.88597 113.49867 1.000 123.55200 ? 525  PHE B CD2  1 
ATOM 20353 C CE1  . PHE B 2 564 ? 127.38143 133.46371 111.27472 1.000 125.32001 ? 525  PHE B CE1  1 
ATOM 20354 C CE2  . PHE B 2 564 ? 127.02879 135.25983 112.80279 1.000 126.02838 ? 525  PHE B CE2  1 
ATOM 20355 C CZ   . PHE B 2 564 ? 126.64029 134.54791 111.68967 1.000 127.49525 ? 525  PHE B CZ   1 
ATOM 20356 H H    . PHE B 2 564 ? 130.77312 135.03851 111.75564 1.000 123.85670 ? 525  PHE B H    1 
ATOM 20357 H HA   . PHE B 2 564 ? 132.05994 134.08002 113.95797 1.000 123.87312 ? 525  PHE B HA   1 
ATOM 20358 H HB2  . PHE B 2 564 ? 130.16079 132.42615 113.88443 1.000 123.90383 ? 525  PHE B HB2  1 
ATOM 20359 H HB3  . PHE B 2 564 ? 130.06268 133.75312 114.75056 1.000 124.26276 ? 525  PHE B HB3  1 
ATOM 20360 H HD1  . PHE B 2 564 ? 129.00662 132.36097 111.69058 1.000 123.23529 ? 525  PHE B HD1  1 
ATOM 20361 H HD2  . PHE B 2 564 ? 128.41694 135.36980 114.24944 1.000 124.13849 ? 525  PHE B HD2  1 
ATOM 20362 H HE1  . PHE B 2 564 ? 127.12007 132.98194 110.52377 1.000 123.87271 ? 525  PHE B HE1  1 
ATOM 20363 H HE2  . PHE B 2 564 ? 126.52965 135.99234 113.08404 1.000 124.48895 ? 525  PHE B HE2  1 
ATOM 20364 H HZ   . PHE B 2 564 ? 125.87869 134.79857 111.21912 1.000 124.61401 ? 525  PHE B HZ   1 
ATOM 20365 N N    . GLU B 2 565 ? 131.65305 132.63853 111.13409 1.000 120.58685 ? 526  GLU B N    1 
ATOM 20366 C CA   . GLU B 2 565 ? 132.09962 131.50179 110.34708 1.000 123.05760 ? 526  GLU B CA   1 
ATOM 20367 C C    . GLU B 2 565 ? 133.56136 131.66980 109.93639 1.000 123.43971 ? 526  GLU B C    1 
ATOM 20368 O O    . GLU B 2 565 ? 134.08150 132.78600 109.89492 1.000 131.32669 ? 526  GLU B O    1 
ATOM 20369 C CB   . GLU B 2 565 ? 131.21638 131.33094 109.11509 1.000 126.16758 ? 526  GLU B CB   1 
ATOM 20370 C CG   . GLU B 2 565 ? 129.88612 130.65700 109.41640 1.000 130.13106 ? 526  GLU B CG   1 
ATOM 20371 C CD   . GLU B 2 565 ? 129.13427 130.25070 108.16680 1.000 134.04888 ? 526  GLU B CD   1 
ATOM 20372 O OE1  . GLU B 2 565 ? 129.78852 129.97010 107.14201 1.000 132.43119 ? 526  GLU B OE1  1 
ATOM 20373 O OE2  . GLU B 2 565 ? 127.88707 130.20810 108.21099 1.000 132.26242 ? 526  GLU B OE2  1 
ATOM 20374 H H    . GLU B 2 565 ? 131.12202 133.17430 110.72129 1.000 126.52714 ? 526  GLU B H    1 
ATOM 20375 H HA   . GLU B 2 565 ? 132.02211 130.70104 110.88815 1.000 127.09845 ? 526  GLU B HA   1 
ATOM 20376 H HB2  . GLU B 2 565 ? 131.02886 132.20542 108.73996 1.000 127.12295 ? 526  GLU B HB2  1 
ATOM 20377 H HB3  . GLU B 2 565 ? 131.68707 130.78759 108.46424 1.000 126.33742 ? 526  GLU B HB3  1 
ATOM 20378 H HG2  . GLU B 2 565 ? 130.04893 129.85763 109.94110 1.000 127.24940 ? 526  GLU B HG2  1 
ATOM 20379 H HG3  . GLU B 2 565 ? 129.32638 131.27236 109.91484 1.000 127.03802 ? 526  GLU B HG3  1 
ATOM 20380 N N    . PRO B 2 566 ? 134.25057 130.56469 109.63041 1.000 103.29328 ? 527  PRO B N    1 
ATOM 20381 C CA   . PRO B 2 566 ? 135.68423 130.63730 109.27284 1.000 97.54075  ? 527  PRO B CA   1 
ATOM 20382 C C    . PRO B 2 566 ? 135.92641 131.11548 107.84382 1.000 108.08477 ? 527  PRO B C    1 
ATOM 20383 O O    . PRO B 2 566 ? 136.14713 130.34959 106.90823 1.000 118.76296 ? 527  PRO B O    1 
ATOM 20384 C CB   . PRO B 2 566 ? 136.15121 129.19503 109.47611 1.000 98.62372  ? 527  PRO B CB   1 
ATOM 20385 C CG   . PRO B 2 566 ? 134.94886 128.37453 109.19234 1.000 100.17375 ? 527  PRO B CG   1 
ATOM 20386 C CD   . PRO B 2 566 ? 133.76030 129.17574 109.64717 1.000 106.34187 ? 527  PRO B CD   1 
ATOM 20387 H HA   . PRO B 2 566 ? 136.15653 131.21738 109.89049 1.000 108.22987 ? 527  PRO B HA   1 
ATOM 20388 H HB2  . PRO B 2 566 ? 136.86390 128.99014 108.85108 1.000 108.01099 ? 527  PRO B HB2  1 
ATOM 20389 H HB3  . PRO B 2 566 ? 136.44906 129.06862 110.38888 1.000 109.43917 ? 527  PRO B HB3  1 
ATOM 20390 H HG2  . PRO B 2 566 ? 134.89488 128.19797 108.24011 1.000 108.99927 ? 527  PRO B HG2  1 
ATOM 20391 H HG3  . PRO B 2 566 ? 135.00277 127.54258 109.68758 1.000 108.20856 ? 527  PRO B HG3  1 
ATOM 20392 H HD2  . PRO B 2 566 ? 133.02348 129.06769 109.02690 1.000 108.90397 ? 527  PRO B HD2  1 
ATOM 20393 H HD3  . PRO B 2 566 ? 133.50673 128.91843 110.54707 1.000 110.60162 ? 527  PRO B HD3  1 
ATOM 20394 N N    . PHE B 2 567 ? 135.88575 132.43284 107.66663 1.000 120.59765 ? 528  PHE B N    1 
ATOM 20395 C CA   . PHE B 2 567 ? 136.11636 133.03210 106.36163 1.000 112.87344 ? 528  PHE B CA   1 
ATOM 20396 C C    . PHE B 2 567 ? 136.66050 134.43582 106.57037 1.000 114.72889 ? 528  PHE B C    1 
ATOM 20397 O O    . PHE B 2 567 ? 136.19295 135.15985 107.45134 1.000 126.56891 ? 528  PHE B O    1 
ATOM 20398 C CB   . PHE B 2 567 ? 134.82775 133.07012 105.53408 1.000 112.41184 ? 528  PHE B CB   1 
ATOM 20399 C CG   . PHE B 2 567 ? 135.01636 133.59913 104.14507 1.000 113.97384 ? 528  PHE B CG   1 
ATOM 20400 C CD1  . PHE B 2 567 ? 135.43351 132.76351 103.12517 1.000 117.97028 ? 528  PHE B CD1  1 
ATOM 20401 C CD2  . PHE B 2 567 ? 134.77493 134.92894 103.85694 1.000 118.96664 ? 528  PHE B CD2  1 
ATOM 20402 C CE1  . PHE B 2 567 ? 135.60719 133.24482 101.84700 1.000 114.62553 ? 528  PHE B CE1  1 
ATOM 20403 C CE2  . PHE B 2 567 ? 134.94744 135.41447 102.57978 1.000 118.38650 ? 528  PHE B CE2  1 
ATOM 20404 C CZ   . PHE B 2 567 ? 135.36387 134.57073 101.57391 1.000 118.24081 ? 528  PHE B CZ   1 
ATOM 20405 H H    . PHE B 2 567 ? 135.72612 133.00272 108.29092 1.000 119.28191 ? 528  PHE B H    1 
ATOM 20406 H HA   . PHE B 2 567 ? 136.77767 132.51319 105.87767 1.000 117.21201 ? 528  PHE B HA   1 
ATOM 20407 H HB2  . PHE B 2 567 ? 134.47540 132.16933 105.46245 1.000 117.71435 ? 528  PHE B HB2  1 
ATOM 20408 H HB3  . PHE B 2 567 ? 134.18415 133.63977 105.98360 1.000 117.63651 ? 528  PHE B HB3  1 
ATOM 20409 H HD1  . PHE B 2 567 ? 135.59934 131.86607 103.30432 1.000 118.95494 ? 528  PHE B HD1  1 
ATOM 20410 H HD2  . PHE B 2 567 ? 134.49377 135.50223 104.53270 1.000 118.54857 ? 528  PHE B HD2  1 
ATOM 20411 H HE1  . PHE B 2 567 ? 135.88832 132.67422 101.16906 1.000 117.97272 ? 528  PHE B HE1  1 
ATOM 20412 H HE2  . PHE B 2 567 ? 134.78283 136.31083 102.39635 1.000 117.69096 ? 528  PHE B HE2  1 
ATOM 20413 H HZ   . PHE B 2 567 ? 135.48071 134.89723 100.71142 1.000 118.82802 ? 528  PHE B HZ   1 
ATOM 20414 N N    . ALA B 2 568 ? 137.64552 134.81253 105.76028 1.000 116.88320 ? 529  ALA B N    1 
ATOM 20415 C CA   . ALA B 2 568 ? 138.28578 136.11058 105.90204 1.000 124.45587 ? 529  ALA B CA   1 
ATOM 20416 C C    . ALA B 2 568 ? 138.80987 136.56417 104.54982 1.000 125.66579 ? 529  ALA B C    1 
ATOM 20417 O O    . ALA B 2 568 ? 139.27861 135.74842 103.75224 1.000 130.57295 ? 529  ALA B O    1 
ATOM 20418 C CB   . ALA B 2 568 ? 139.42977 136.06046 106.91944 1.000 125.46768 ? 529  ALA B CB   1 
ATOM 20419 H H    . ALA B 2 568 ? 137.96024 134.33205 105.11989 1.000 123.30190 ? 529  ALA B H    1 
ATOM 20420 H HA   . ALA B 2 568 ? 137.63281 136.75836 106.20975 1.000 124.70656 ? 529  ALA B HA   1 
ATOM 20421 H HB1  . ALA B 2 568 ? 139.83462 136.93970 106.98156 1.000 125.02617 ? 529  ALA B HB1  1 
ATOM 20422 H HB2  . ALA B 2 568 ? 139.07400 135.79789 107.78287 1.000 124.27390 ? 529  ALA B HB2  1 
ATOM 20423 H HB3  . ALA B 2 568 ? 140.08832 135.41352 106.62179 1.000 124.50572 ? 529  ALA B HB3  1 
ATOM 20424 N N    . ILE B 2 569 ? 138.72903 137.86874 104.30437 1.000 122.28197 ? 530  ILE B N    1 
ATOM 20425 C CA   . ILE B 2 569 ? 139.20956 138.48434 103.07389 1.000 116.43958 ? 530  ILE B CA   1 
ATOM 20426 C C    . ILE B 2 569 ? 140.33977 139.43560 103.43113 1.000 123.13544 ? 530  ILE B C    1 
ATOM 20427 O O    . ILE B 2 569 ? 140.18289 140.29144 104.30975 1.000 133.53299 ? 530  ILE B O    1 
ATOM 20428 C CB   . ILE B 2 569 ? 138.08593 139.23366 102.33869 1.000 117.78525 ? 530  ILE B CB   1 
ATOM 20429 C CG1  . ILE B 2 569 ? 136.88552 138.31301 102.11238 1.000 120.49457 ? 530  ILE B CG1  1 
ATOM 20430 C CG2  . ILE B 2 569 ? 138.60397 139.78873 101.02071 1.000 122.17869 ? 530  ILE B CG2  1 
ATOM 20431 C CD1  . ILE B 2 569 ? 135.67814 139.01968 101.54618 1.000 124.24864 ? 530  ILE B CD1  1 
ATOM 20432 H H    . ILE B 2 569 ? 138.38827 138.43428 104.85563 1.000 124.66528 ? 530  ILE B H    1 
ATOM 20433 H HA   . ILE B 2 569 ? 139.56021 137.80048 102.48148 1.000 123.14508 ? 530  ILE B HA   1 
ATOM 20434 H HB   . ILE B 2 569 ? 137.80162 139.97732 102.89236 1.000 123.79602 ? 530  ILE B HB   1 
ATOM 20435 H HG12 . ILE B 2 569 ? 137.14012 137.61395 101.49011 1.000 123.70882 ? 530  ILE B HG12 1 
ATOM 20436 H HG13 . ILE B 2 569 ? 136.62352 137.92027 102.95938 1.000 122.94249 ? 530  ILE B HG13 1 
ATOM 20437 H HG21 . ILE B 2 569 ? 137.86901 140.18193 100.52596 1.000 123.81042 ? 530  ILE B HG21 1 
ATOM 20438 H HG22 . ILE B 2 569 ? 139.27276 140.46698 101.20392 1.000 123.17991 ? 530  ILE B HG22 1 
ATOM 20439 H HG23 . ILE B 2 569 ? 138.99899 139.06603 100.50795 1.000 124.49293 ? 530  ILE B HG23 1 
ATOM 20440 H HD11 . ILE B 2 569 ? 135.54026 139.84502 102.03673 1.000 124.04790 ? 530  ILE B HD11 1 
ATOM 20441 H HD12 . ILE B 2 569 ? 134.90307 138.44483 101.64110 1.000 123.41088 ? 530  ILE B HD12 1 
ATOM 20442 H HD13 . ILE B 2 569 ? 135.83491 139.21485 100.60929 1.000 124.05817 ? 530  ILE B HD13 1 
ATOM 20443 N N    . SER B 2 570 ? 141.47324 139.28954 102.75204 1.000 137.63211 ? 531  SER B N    1 
ATOM 20444 C CA   . SER B 2 570 ? 142.60802 140.18767 102.90909 1.000 143.37342 ? 531  SER B CA   1 
ATOM 20445 C C    . SER B 2 570 ? 142.83389 140.91676 101.59464 1.000 143.17928 ? 531  SER B C    1 
ATOM 20446 O O    . SER B 2 570 ? 143.04940 140.28100 100.55763 1.000 148.13541 ? 531  SER B O    1 
ATOM 20447 C CB   . SER B 2 570 ? 143.86944 139.42513 103.31703 1.000 144.64691 ? 531  SER B CB   1 
ATOM 20448 O OG   . SER B 2 570 ? 144.55272 138.93368 102.17907 1.000 148.19135 ? 531  SER B OG   1 
ATOM 20449 H H    . SER B 2 570 ? 141.61036 138.66230 102.17948 1.000 142.79527 ? 531  SER B H    1 
ATOM 20450 H HA   . SER B 2 570 ? 142.41343 140.84521 103.59503 1.000 144.02537 ? 531  SER B HA   1 
ATOM 20451 H HB2  . SER B 2 570 ? 144.45661 140.02616 103.80068 1.000 144.28500 ? 531  SER B HB2  1 
ATOM 20452 H HB3  . SER B 2 570 ? 143.61894 138.67886 103.88384 1.000 143.58869 ? 531  SER B HB3  1 
ATOM 20453 H HG   . SER B 2 570 ? 144.00855 138.55985 101.66130 1.000 144.64784 ? 531  SER B HG   1 
ATOM 20454 N N    . VAL B 2 571 ? 142.79040 142.24508 101.64198 1.000 144.55646 ? 532  VAL B N    1 
ATOM 20455 C CA   . VAL B 2 571 ? 142.92232 143.08823 100.46120 1.000 144.66219 ? 532  VAL B CA   1 
ATOM 20456 C C    . VAL B 2 571 ? 144.21900 143.87307 100.57818 1.000 147.39999 ? 532  VAL B C    1 
ATOM 20457 O O    . VAL B 2 571 ? 144.42472 144.59713 101.55876 1.000 150.38575 ? 532  VAL B O    1 
ATOM 20458 C CB   . VAL B 2 571 ? 141.72249 144.04014 100.30776 1.000 141.84646 ? 532  VAL B CB   1 
ATOM 20459 C CG1  . VAL B 2 571 ? 141.76345 144.73048 98.95540  1.000 141.19273 ? 532  VAL B CG1  1 
ATOM 20460 C CG2  . VAL B 2 571 ? 140.41589 143.28247 100.49023 1.000 141.64403 ? 532  VAL B CG2  1 
ATOM 20461 H H    . VAL B 2 571 ? 142.68313 142.69270 102.36873 1.000 145.77938 ? 532  VAL B H    1 
ATOM 20462 H HA   . VAL B 2 571 ? 142.97231 142.52946 99.67032  1.000 145.28267 ? 532  VAL B HA   1 
ATOM 20463 H HB   . VAL B 2 571 ? 141.77169 144.72361 100.99447 1.000 145.10634 ? 532  VAL B HB   1 
ATOM 20464 H HG11 . VAL B 2 571 ? 142.47643 144.34486 98.42304  1.000 144.81483 ? 532  VAL B HG11 1 
ATOM 20465 H HG12 . VAL B 2 571 ? 140.91154 144.60408 98.50914  1.000 144.45503 ? 532  VAL B HG12 1 
ATOM 20466 H HG13 . VAL B 2 571 ? 141.92744 145.67662 99.09181  1.000 144.74352 ? 532  VAL B HG13 1 
ATOM 20467 H HG21 . VAL B 2 571 ? 140.40237 142.52563 99.88350  1.000 144.97739 ? 532  VAL B HG21 1 
ATOM 20468 H HG22 . VAL B 2 571 ? 139.67507 143.87718 100.29412 1.000 144.76477 ? 532  VAL B HG22 1 
ATOM 20469 H HG23 . VAL B 2 571 ? 140.35463 142.97192 101.40716 1.000 144.32782 ? 532  VAL B HG23 1 
ATOM 20470 N N    . GLN B 2 572 ? 145.08674 143.73075 99.58097  1.000 166.35955 ? 533  GLN B N    1 
ATOM 20471 C CA   . GLN B 2 572 ? 146.35262 144.44969 99.52128  1.000 165.80271 ? 533  GLN B CA   1 
ATOM 20472 C C    . GLN B 2 572 ? 146.27277 145.46816 98.39382  1.000 167.10609 ? 533  GLN B C    1 
ATOM 20473 O O    . GLN B 2 572 ? 145.96269 145.11180 97.25204  1.000 168.79668 ? 533  GLN B O    1 
ATOM 20474 C CB   . GLN B 2 572 ? 147.52072 143.48919 99.30118  1.000 166.41790 ? 533  GLN B CB   1 
ATOM 20475 C CG   . GLN B 2 572 ? 148.82384 144.17474 98.92711  1.000 166.06743 ? 533  GLN B CG   1 
ATOM 20476 C CD   . GLN B 2 572 ? 150.03671 143.47568 99.50726  1.000 168.82943 ? 533  GLN B CD   1 
ATOM 20477 O OE1  . GLN B 2 572 ? 150.22512 143.44179 100.72287 1.000 168.94333 ? 533  GLN B OE1  1 
ATOM 20478 N NE2  . GLN B 2 572 ? 150.86761 142.91266 98.63822  1.000 168.69940 ? 533  GLN B NE2  1 
ATOM 20479 H H    . GLN B 2 572 ? 144.95996 143.20842 98.90940  1.000 166.74322 ? 533  GLN B H    1 
ATOM 20480 H HA   . GLN B 2 572 ? 146.49895 144.92386 100.35474 1.000 166.72653 ? 533  GLN B HA   1 
ATOM 20481 H HB2  . GLN B 2 572 ? 147.67272 142.99446 100.12074 1.000 166.80297 ? 533  GLN B HB2  1 
ATOM 20482 H HB3  . GLN B 2 572 ? 147.29147 142.87628 98.58505  1.000 167.01317 ? 533  GLN B HB3  1 
ATOM 20483 H HG2  . GLN B 2 572 ? 148.91283 144.18099 97.96135  1.000 166.97055 ? 533  GLN B HG2  1 
ATOM 20484 H HG3  . GLN B 2 572 ? 148.81395 145.08341 99.26645  1.000 166.68838 ? 533  GLN B HG3  1 
ATOM 20485 H HE21 . GLN B 2 572 ? 150.70319 142.95666 97.79529  1.000 167.08208 ? 533  GLN B HE21 1 
ATOM 20486 H HE22 . GLN B 2 572 ? 151.57058 142.50394 98.91841  1.000 167.46518 ? 533  GLN B HE22 1 
ATOM 20487 N N    . ARG B 2 573 ? 146.55250 146.72693 98.71463  1.000 180.96829 ? 534  ARG B N    1 
ATOM 20488 C CA   . ARG B 2 573 ? 146.45731 147.82550 97.76450  1.000 179.99446 ? 534  ARG B CA   1 
ATOM 20489 C C    . ARG B 2 573 ? 147.84495 148.38848 97.49524  1.000 181.06042 ? 534  ARG B C    1 
ATOM 20490 O O    . ARG B 2 573 ? 148.56806 148.74549 98.43127  1.000 181.87599 ? 534  ARG B O    1 
ATOM 20491 C CB   . ARG B 2 573 ? 145.53290 148.92283 98.29504  1.000 178.41290 ? 534  ARG B CB   1 
ATOM 20492 C CG   . ARG B 2 573 ? 144.10085 148.81508 97.79488  1.000 176.73485 ? 534  ARG B CG   1 
ATOM 20493 C CD   . ARG B 2 573 ? 143.89583 149.55297 96.48073  1.000 177.14282 ? 534  ARG B CD   1 
ATOM 20494 N NE   . ARG B 2 573 ? 144.05170 150.99712 96.61868  1.000 181.41071 ? 534  ARG B NE   1 
ATOM 20495 C CZ   . ARG B 2 573 ? 145.15647 151.67337 96.33002  1.000 182.90093 ? 534  ARG B CZ   1 
ATOM 20496 N NH1  . ARG B 2 573 ? 146.24962 151.06658 95.89494  1.000 182.63310 ? 534  ARG B NH1  1 
ATOM 20497 N NH2  . ARG B 2 573 ? 145.16620 152.99421 96.48460  1.000 181.18741 ? 534  ARG B NH2  1 
ATOM 20498 H H    . ARG B 2 573 ? 146.80693 146.97437 99.49815  1.000 179.60837 ? 534  ARG B H    1 
ATOM 20499 H HA   . ARG B 2 573 ? 146.09318 147.49914 96.92691  1.000 179.24368 ? 534  ARG B HA   1 
ATOM 20500 H HB2  . ARG B 2 573 ? 145.50867 148.86361 99.26291  1.000 179.52425 ? 534  ARG B HB2  1 
ATOM 20501 H HB3  . ARG B 2 573 ? 145.88552 149.78493 98.03230  1.000 179.32197 ? 534  ARG B HB3  1 
ATOM 20502 H HG2  . ARG B 2 573 ? 143.88339 147.88056 97.65265  1.000 179.09271 ? 534  ARG B HG2  1 
ATOM 20503 H HG3  . ARG B 2 573 ? 143.50340 149.20061 98.45468  1.000 179.18483 ? 534  ARG B HG3  1 
ATOM 20504 H HD2  . ARG B 2 573 ? 144.53338 149.22780 95.82754  1.000 179.30515 ? 534  ARG B HD2  1 
ATOM 20505 H HD3  . ARG B 2 573 ? 142.99381 149.38505 96.16907  1.000 179.19350 ? 534  ARG B HD3  1 
ATOM 20506 H HE   . ARG B 2 573 ? 143.36605 151.44767 96.87641  1.000 179.83634 ? 534  ARG B HE   1 
ATOM 20507 H HH11 . ARG B 2 573 ? 146.26262 150.21400 95.79046  1.000 179.76961 ? 534  ARG B HH11 1 
ATOM 20508 H HH12 . ARG B 2 573 ? 146.95221 151.52910 95.71825  1.000 179.99890 ? 534  ARG B HH12 1 
ATOM 20509 H HH21 . ARG B 2 573 ? 144.46195 153.39920 96.76658  1.000 179.79117 ? 534  ARG B HH21 1 
ATOM 20510 H HH22 . ARG B 2 573 ? 145.87666 153.44320 96.30214  1.000 179.73966 ? 534  ARG B HH22 1 
ATOM 20511 N N    . THR B 2 574 ? 148.21032 148.46445 96.21736  1.000 192.96824 ? 535  THR B N    1 
ATOM 20512 C CA   . THR B 2 574 ? 149.48928 149.03005 95.79587  1.000 194.21856 ? 535  THR B CA   1 
ATOM 20513 C C    . THR B 2 574 ? 149.21578 149.94993 94.61514  1.000 195.71253 ? 535  THR B C    1 
ATOM 20514 O O    . THR B 2 574 ? 148.87748 149.47764 93.52547  1.000 198.00809 ? 535  THR B O    1 
ATOM 20515 C CB   . THR B 2 574 ? 150.48862 147.93518 95.41865  1.000 193.96868 ? 535  THR B CB   1 
ATOM 20516 O OG1  . THR B 2 574 ? 150.91652 147.24606 96.60010  1.000 193.74110 ? 535  THR B OG1  1 
ATOM 20517 C CG2  . THR B 2 574 ? 151.70259 148.53113 94.71738  1.000 193.30094 ? 535  THR B CG2  1 
ATOM 20518 H H    . THR B 2 574 ? 147.72441 148.18915 95.56317  1.000 192.78317 ? 535  THR B H    1 
ATOM 20519 H HA   . THR B 2 574 ? 149.86662 149.55748 96.51705  1.000 193.05293 ? 535  THR B HA   1 
ATOM 20520 H HB   . THR B 2 574 ? 150.06444 147.30584 94.81466  1.000 193.11867 ? 535  THR B HB   1 
ATOM 20521 H HG1  . THR B 2 574 ? 150.25894 146.88204 96.97511  1.000 192.94322 ? 535  THR B HG1  1 
ATOM 20522 H HG21 . THR B 2 574 ? 151.99378 149.33096 95.18240  1.000 193.32540 ? 535  THR B HG21 1 
ATOM 20523 H HG22 . THR B 2 574 ? 152.42907 147.88843 94.71159  1.000 192.90669 ? 535  THR B HG22 1 
ATOM 20524 H HG23 . THR B 2 574 ? 151.48091 148.76252 93.80208  1.000 193.35317 ? 535  THR B HG23 1 
ATOM 20525 N N    . ASN B 2 575 ? 149.35697 151.25742 94.83110  1.000 198.53833 ? 536  ASN B N    1 
ATOM 20526 C CA   . ASN B 2 575 ? 149.05308 152.23784 93.79622  1.000 198.30712 ? 536  ASN B CA   1 
ATOM 20527 C C    . ASN B 2 575 ? 147.60743 152.07836 93.33830  1.000 198.14341 ? 536  ASN B C    1 
ATOM 20528 O O    . ASN B 2 575 ? 146.69307 152.62325 93.96513  1.000 196.75001 ? 536  ASN B O    1 
ATOM 20529 C CB   . ASN B 2 575 ? 150.02487 152.09849 92.62075  1.000 196.60994 ? 536  ASN B CB   1 
ATOM 20530 C CG   . ASN B 2 575 ? 151.47057 152.27721 93.03724  1.000 197.43270 ? 536  ASN B CG   1 
ATOM 20531 O OD1  . ASN B 2 575 ? 151.76114 152.60207 94.18844  1.000 198.11971 ? 536  ASN B OD1  1 
ATOM 20532 N ND2  . ASN B 2 575 ? 152.38715 152.06586 92.09961  1.000 197.00881 ? 536  ASN B ND2  1 
ATOM 20533 H H    . ASN B 2 575 ? 149.62849 151.60081 95.57132  1.000 196.47898 ? 536  ASN B H    1 
ATOM 20534 H HA   . ASN B 2 575 ? 149.15474 153.12895 94.16556  1.000 196.73391 ? 536  ASN B HA   1 
ATOM 20535 H HB2  . ASN B 2 575 ? 149.94168 151.21375 92.23383  1.000 196.57576 ? 536  ASN B HB2  1 
ATOM 20536 H HB3  . ASN B 2 575 ? 149.81765 152.77364 91.95580  1.000 196.48584 ? 536  ASN B HB3  1 
ATOM 20537 H HD21 . ASN B 2 575 ? 152.14596 151.84010 91.30557  1.000 196.58584 ? 536  ASN B HD21 1 
ATOM 20538 H HD22 . ASN B 2 575 ? 153.22201 152.15465 92.28625  1.000 196.73174 ? 536  ASN B HD22 1 
ATOM 20539 N N    . ALA B 2 576 ? 147.38753 151.33605 92.25218  1.000 198.86919 ? 537  ALA B N    1 
ATOM 20540 C CA   . ALA B 2 576 ? 146.04811 151.05159 91.76067  1.000 198.10015 ? 537  ALA B CA   1 
ATOM 20541 C C    . ALA B 2 576 ? 145.71734 149.56657 91.76943  1.000 197.49642 ? 537  ALA B C    1 
ATOM 20542 O O    . ALA B 2 576 ? 144.61402 149.19148 91.35585  1.000 196.22986 ? 537  ALA B O    1 
ATOM 20543 C CB   . ALA B 2 576 ? 145.87512 151.60234 90.33876  1.000 196.84436 ? 537  ALA B CB   1 
ATOM 20544 H H    . ALA B 2 576 ? 148.00502 150.97735 91.77514  1.000 196.75616 ? 537  ALA B H    1 
ATOM 20545 H HA   . ALA B 2 576 ? 145.40172 151.49852 92.32877  1.000 196.60807 ? 537  ALA B HA   1 
ATOM 20546 H HB1  . ALA B 2 576 ? 144.97386 151.41218 90.03468  1.000 196.52675 ? 537  ALA B HB1  1 
ATOM 20547 H HB2  . ALA B 2 576 ? 146.51958 151.17393 89.75408  1.000 196.57035 ? 537  ALA B HB2  1 
ATOM 20548 H HB3  . ALA B 2 576 ? 146.02485 152.56061 90.35179  1.000 196.61684 ? 537  ALA B HB3  1 
ATOM 20549 N N    . GLU B 2 577 ? 146.63088 148.71418 92.22676  1.000 194.77373 ? 538  GLU B N    1 
ATOM 20550 C CA   . GLU B 2 577 ? 146.38825 147.27852 92.21852  1.000 193.45502 ? 538  GLU B CA   1 
ATOM 20551 C C    . GLU B 2 577 ? 145.36670 146.90777 93.28531  1.000 191.72768 ? 538  GLU B C    1 
ATOM 20552 O O    . GLU B 2 577 ? 145.47550 147.33002 94.44058  1.000 189.91383 ? 538  GLU B O    1 
ATOM 20553 C CB   . GLU B 2 577 ? 147.69372 146.51954 92.45157  1.000 192.57155 ? 538  GLU B CB   1 
ATOM 20554 C CG   . GLU B 2 577 ? 148.64281 146.54094 91.26490  1.000 192.71468 ? 538  GLU B CG   1 
ATOM 20555 C CD   . GLU B 2 577 ? 149.28217 147.89826 91.05334  1.000 193.09331 ? 538  GLU B CD   1 
ATOM 20556 O OE1  . GLU B 2 577 ? 150.30249 148.18519 91.71345  1.000 194.26433 ? 538  GLU B OE1  1 
ATOM 20557 O OE2  . GLU B 2 577 ? 148.76197 148.67974 90.22976  1.000 191.63614 ? 538  GLU B OE2  1 
ATOM 20558 H H    . GLU B 2 577 ? 147.39609 148.94136 92.54632  1.000 192.33194 ? 538  GLU B H    1 
ATOM 20559 H HA   . GLU B 2 577 ? 146.03439 147.01787 91.35387  1.000 191.84118 ? 538  GLU B HA   1 
ATOM 20560 H HB2  . GLU B 2 577 ? 148.15525 146.91708 93.20647  1.000 191.78183 ? 538  GLU B HB2  1 
ATOM 20561 H HB3  . GLU B 2 577 ? 147.48499 145.59247 92.64621  1.000 191.44867 ? 538  GLU B HB3  1 
ATOM 20562 H HG2  . GLU B 2 577 ? 149.35143 145.89556 91.41446  1.000 191.73070 ? 538  GLU B HG2  1 
ATOM 20563 H HG3  . GLU B 2 577 ? 148.14980 146.31281 90.46142  1.000 191.63446 ? 538  GLU B HG3  1 
ATOM 20564 N N    . TYR B 2 578 ? 144.37541 146.11406 92.89487  1.000 167.76678 ? 539  TYR B N    1 
ATOM 20565 C CA   . TYR B 2 578 ? 143.33119 145.63086 93.79383  1.000 165.75300 ? 539  TYR B CA   1 
ATOM 20566 C C    . TYR B 2 578 ? 143.55802 144.13020 93.96539  1.000 163.15782 ? 539  TYR B C    1 
ATOM 20567 O O    . TYR B 2 578 ? 142.97629 143.31134 93.25198  1.000 162.82697 ? 539  TYR B O    1 
ATOM 20568 C CB   . TYR B 2 578 ? 141.94338 145.94123 93.22887  1.000 164.68503 ? 539  TYR B CB   1 
ATOM 20569 C CG   . TYR B 2 578 ? 140.96531 146.50684 94.23272  1.000 164.41038 ? 539  TYR B CG   1 
ATOM 20570 C CD1  . TYR B 2 578 ? 141.22848 147.69912 94.89295  1.000 164.72824 ? 539  TYR B CD1  1 
ATOM 20571 C CD2  . TYR B 2 578 ? 139.77081 145.85529 94.50881  1.000 164.20975 ? 539  TYR B CD2  1 
ATOM 20572 C CE1  . TYR B 2 578 ? 140.33441 148.22290 95.80697  1.000 164.92446 ? 539  TYR B CE1  1 
ATOM 20573 C CE2  . TYR B 2 578 ? 138.87008 146.37084 95.42080  1.000 167.73048 ? 539  TYR B CE2  1 
ATOM 20574 C CZ   . TYR B 2 578 ? 139.15639 147.55503 96.06676  1.000 167.13837 ? 539  TYR B CZ   1 
ATOM 20575 O OH   . TYR B 2 578 ? 138.26211 148.07259 96.97590  1.000 163.63004 ? 539  TYR B OH   1 
ATOM 20576 H H    . TYR B 2 578 ? 144.28286 145.83328 92.08739  1.000 165.28899 ? 539  TYR B H    1 
ATOM 20577 H HA   . TYR B 2 578 ? 143.41931 146.05788 94.66007  1.000 164.68528 ? 539  TYR B HA   1 
ATOM 20578 H HB2  . TYR B 2 578 ? 142.03934 146.59214 92.51620  1.000 164.50968 ? 539  TYR B HB2  1 
ATOM 20579 H HB3  . TYR B 2 578 ? 141.55534 145.12810 92.87446  1.000 164.26841 ? 539  TYR B HB3  1 
ATOM 20580 H HD1  . TYR B 2 578 ? 142.02242 148.15132 94.71927  1.000 164.43555 ? 539  TYR B HD1  1 
ATOM 20581 H HD2  . TYR B 2 578 ? 139.57508 145.05636 94.07490  1.000 163.70777 ? 539  TYR B HD2  1 
ATOM 20582 H HE1  . TYR B 2 578 ? 140.52552 149.02149 96.24347  1.000 163.89212 ? 539  TYR B HE1  1 
ATOM 20583 H HE2  . TYR B 2 578 ? 138.07491 145.92216 95.59780  1.000 164.35477 ? 539  TYR B HE2  1 
ATOM 20584 H HH   . TYR B 2 578 ? 137.58210 147.58155 97.02198  1.000 163.34682 ? 539  TYR B HH   1 
ATOM 20585 N N    . VAL B 2 579 ? 144.41371 143.77506 94.91947  1.000 164.83911 ? 540  VAL B N    1 
ATOM 20586 C CA   . VAL B 2 579 ? 144.76851 142.38634 95.18827  1.000 165.05538 ? 540  VAL B CA   1 
ATOM 20587 C C    . VAL B 2 579 ? 143.84601 141.85322 96.27288  1.000 166.75028 ? 540  VAL B C    1 
ATOM 20588 O O    . VAL B 2 579 ? 143.70605 142.46829 97.33742  1.000 172.58007 ? 540  VAL B O    1 
ATOM 20589 C CB   . VAL B 2 579 ? 146.24160 142.25839 95.60968  1.000 166.02409 ? 540  VAL B CB   1 
ATOM 20590 C CG1  . VAL B 2 579 ? 146.54221 140.83283 96.04459  1.000 160.81742 ? 540  VAL B CG1  1 
ATOM 20591 C CG2  . VAL B 2 579 ? 147.15610 142.68664 94.46940  1.000 164.10008 ? 540  VAL B CG2  1 
ATOM 20592 H H    . VAL B 2 579 ? 144.81079 144.33558 95.43719  1.000 164.75187 ? 540  VAL B H    1 
ATOM 20593 H HA   . VAL B 2 579 ? 144.63491 141.85835 94.38537  1.000 163.66510 ? 540  VAL B HA   1 
ATOM 20594 H HB   . VAL B 2 579 ? 146.40812 142.84405 96.36484  1.000 165.00590 ? 540  VAL B HB   1 
ATOM 20595 H HG11 . VAL B 2 579 ? 147.49007 140.66247 95.94202  1.000 163.73911 ? 540  VAL B HG11 1 
ATOM 20596 H HG12 . VAL B 2 579 ? 146.03276 140.21848 95.49332  1.000 163.37749 ? 540  VAL B HG12 1 
ATOM 20597 H HG13 . VAL B 2 579 ? 146.29263 140.73005 96.97610  1.000 163.52091 ? 540  VAL B HG13 1 
ATOM 20598 H HG21 . VAL B 2 579 ? 146.61966 143.08553 93.76662  1.000 163.79651 ? 540  VAL B HG21 1 
ATOM 20599 H HG22 . VAL B 2 579 ? 147.79517 143.33489 94.80465  1.000 164.60904 ? 540  VAL B HG22 1 
ATOM 20600 H HG23 . VAL B 2 579 ? 147.62369 141.90994 94.12498  1.000 164.24446 ? 540  VAL B HG23 1 
ATOM 20601 N N    . VAL B 2 580 ? 143.21928 140.71024 96.00760  1.000 142.23452 ? 541  VAL B N    1 
ATOM 20602 C CA   . VAL B 2 580 ? 142.27888 140.09005 96.93175  1.000 140.01563 ? 541  VAL B CA   1 
ATOM 20603 C C    . VAL B 2 580 ? 142.70374 138.64784 97.15759  1.000 141.69076 ? 541  VAL B C    1 
ATOM 20604 O O    . VAL B 2 580 ? 142.94659 137.90994 96.19626  1.000 146.45728 ? 541  VAL B O    1 
ATOM 20605 C CB   . VAL B 2 580 ? 140.83440 140.14876 96.40034  1.000 139.40416 ? 541  VAL B CB   1 
ATOM 20606 C CG1  . VAL B 2 580 ? 139.88387 139.44056 97.35422  1.000 140.41461 ? 541  VAL B CG1  1 
ATOM 20607 C CG2  . VAL B 2 580 ? 140.41114 141.58944 96.19203  1.000 140.51249 ? 541  VAL B CG2  1 
ATOM 20608 H H    . VAL B 2 580 ? 143.32833 140.26412 95.28004  1.000 143.08521 ? 541  VAL B H    1 
ATOM 20609 H HA   . VAL B 2 580 ? 142.30893 140.55307 97.78355  1.000 142.80343 ? 541  VAL B HA   1 
ATOM 20610 H HB   . VAL B 2 580 ? 140.79301 139.69625 95.54300  1.000 142.25228 ? 541  VAL B HB   1 
ATOM 20611 H HG11 . VAL B 2 580 ? 138.97082 139.61680 97.07851  1.000 141.91746 ? 541  VAL B HG11 1 
ATOM 20612 H HG12 . VAL B 2 580 ? 140.05532 138.48640 97.32588  1.000 142.25407 ? 541  VAL B HG12 1 
ATOM 20613 H HG13 . VAL B 2 580 ? 140.02803 139.77774 98.25226  1.000 142.61803 ? 541  VAL B HG13 1 
ATOM 20614 H HG21 . VAL B 2 580 ? 141.09844 142.17513 96.54599  1.000 143.12290 ? 541  VAL B HG21 1 
ATOM 20615 H HG22 . VAL B 2 580 ? 140.29947 141.74671 95.24301  1.000 142.58382 ? 541  VAL B HG22 1 
ATOM 20616 H HG23 . VAL B 2 580 ? 139.57377 141.74587 96.65553  1.000 142.14871 ? 541  VAL B HG23 1 
ATOM 20617 N N    . ASN B 2 581 ? 142.79729 138.25113 98.42312  1.000 143.47462 ? 542  ASN B N    1 
ATOM 20618 C CA   . ASN B 2 581 ? 143.05332 136.87074 98.80247  1.000 142.62904 ? 542  ASN B CA   1 
ATOM 20619 C C    . ASN B 2 581 ? 141.93675 136.39551 99.71865  1.000 139.28998 ? 542  ASN B C    1 
ATOM 20620 O O    . ASN B 2 581 ? 141.50350 137.12741 100.61328 1.000 147.16143 ? 542  ASN B O    1 
ATOM 20621 C CB   . ASN B 2 581 ? 144.40190 136.72393 99.51049  1.000 142.29633 ? 542  ASN B CB   1 
ATOM 20622 C CG   . ASN B 2 581 ? 145.49122 137.55147 98.86562  1.000 147.44281 ? 542  ASN B CG   1 
ATOM 20623 O OD1  . ASN B 2 581 ? 145.87534 137.31156 97.72237  1.000 151.55443 ? 542  ASN B OD1  1 
ATOM 20624 N ND2  . ASN B 2 581 ? 145.99606 138.53576 99.59799  1.000 146.38854 ? 542  ASN B ND2  1 
ATOM 20625 H H    . ASN B 2 581 ? 142.71470 138.78069 99.09591  1.000 144.90146 ? 542  ASN B H    1 
ATOM 20626 H HA   . ASN B 2 581 ? 143.05997 136.31446 98.00893  1.000 144.93868 ? 542  ASN B HA   1 
ATOM 20627 H HB2  . ASN B 2 581 ? 144.31055 137.00624 100.43278 1.000 144.43790 ? 542  ASN B HB2  1 
ATOM 20628 H HB3  . ASN B 2 581 ? 144.67552 135.79399 99.47604  1.000 144.21662 ? 542  ASN B HB3  1 
ATOM 20629 H HD21 . ASN B 2 581 ? 145.70146 138.67372 100.39408 1.000 145.34524 ? 542  ASN B HD21 1 
ATOM 20630 H HD22 . ASN B 2 581 ? 146.61785 139.03545 99.27688  1.000 145.49419 ? 542  ASN B HD22 1 
ATOM 20631 N N    . PHE B 2 582 ? 141.47277 135.17180 99.49423  1.000 118.01343 ? 543  PHE B N    1 
ATOM 20632 C CA   . PHE B 2 582 ? 140.42285 134.57351 100.30604 1.000 118.64873 ? 543  PHE B CA   1 
ATOM 20633 C C    . PHE B 2 582 ? 141.03055 133.53901 101.24135 1.000 124.11214 ? 543  PHE B C    1 
ATOM 20634 O O    . PHE B 2 582 ? 141.79759 132.67448 100.80542 1.000 130.48593 ? 543  PHE B O    1 
ATOM 20635 C CB   . PHE B 2 582 ? 139.35490 133.92001 99.42866  1.000 117.74079 ? 543  PHE B CB   1 
ATOM 20636 C CG   . PHE B 2 582 ? 138.31380 134.87541 98.92221  1.000 118.87037 ? 543  PHE B CG   1 
ATOM 20637 C CD1  . PHE B 2 582 ? 138.59268 136.22339 98.78334  1.000 118.28044 ? 543  PHE B CD1  1 
ATOM 20638 C CD2  . PHE B 2 582 ? 137.05051 134.42192 98.58822  1.000 121.30013 ? 543  PHE B CD2  1 
ATOM 20639 C CE1  . PHE B 2 582 ? 137.63297 137.09655 98.31895  1.000 123.23731 ? 543  PHE B CE1  1 
ATOM 20640 C CE2  . PHE B 2 582 ? 136.08848 135.29189 98.12427  1.000 121.96652 ? 543  PHE B CE2  1 
ATOM 20641 C CZ   . PHE B 2 582 ? 136.37950 136.62979 97.98980  1.000 120.79956 ? 543  PHE B CZ   1 
ATOM 20642 H H    . PHE B 2 582 ? 141.75543 134.66007 98.86361  1.000 124.94433 ? 543  PHE B H    1 
ATOM 20643 H HA   . PHE B 2 582 ? 140.00129 135.25690 100.85028 1.000 123.83098 ? 543  PHE B HA   1 
ATOM 20644 H HB2  . PHE B 2 582 ? 139.78680 133.51710 98.65944  1.000 123.74594 ? 543  PHE B HB2  1 
ATOM 20645 H HB3  . PHE B 2 582 ? 138.90205 133.23614 99.94627  1.000 122.70079 ? 543  PHE B HB3  1 
ATOM 20646 H HD1  . PHE B 2 582 ? 139.43652 136.54509 99.00331  1.000 123.26776 ? 543  PHE B HD1  1 
ATOM 20647 H HD2  . PHE B 2 582 ? 136.84785 133.51857 98.67737  1.000 123.16516 ? 543  PHE B HD2  1 
ATOM 20648 H HE1  . PHE B 2 582 ? 137.83089 138.00048 98.22867  1.000 124.50955 ? 543  PHE B HE1  1 
ATOM 20649 H HE2  . PHE B 2 582 ? 135.24298 134.97543 97.90256  1.000 123.65516 ? 543  PHE B HE2  1 
ATOM 20650 H HZ   . PHE B 2 582 ? 135.73115 137.21804 97.67670  1.000 123.41551 ? 543  PHE B HZ   1 
ATOM 20651 N N    . HIS B 2 583 ? 140.68535 133.63139 102.52132 1.000 132.10067 ? 544  HIS B N    1 
ATOM 20652 C CA   . HIS B 2 583 ? 141.11920 132.67891 103.53367 1.000 129.68346 ? 544  HIS B CA   1 
ATOM 20653 C C    . HIS B 2 583 ? 139.90498 131.87953 103.98266 1.000 132.93372 ? 544  HIS B C    1 
ATOM 20654 O O    . HIS B 2 583 ? 138.98031 132.43645 104.58389 1.000 134.55312 ? 544  HIS B O    1 
ATOM 20655 C CB   . HIS B 2 583 ? 141.76613 133.39765 104.71594 1.000 129.40937 ? 544  HIS B CB   1 
ATOM 20656 C CG   . HIS B 2 583 ? 142.84486 134.35639 104.31978 1.000 135.33469 ? 544  HIS B CG   1 
ATOM 20657 N ND1  . HIS B 2 583 ? 144.10074 133.94439 103.92940 1.000 139.18076 ? 544  HIS B ND1  1 
ATOM 20658 C CD2  . HIS B 2 583 ? 142.85463 135.70842 104.25110 1.000 134.67990 ? 544  HIS B CD2  1 
ATOM 20659 C CE1  . HIS B 2 583 ? 144.83802 135.00117 103.63856 1.000 140.05357 ? 544  HIS B CE1  1 
ATOM 20660 N NE2  . HIS B 2 583 ? 144.10546 136.08401 103.82546 1.000 136.88285 ? 544  HIS B NE2  1 
ATOM 20661 H H    . HIS B 2 583 ? 140.18606 134.25728 102.83529 1.000 134.47864 ? 544  HIS B H    1 
ATOM 20662 H HA   . HIS B 2 583 ? 141.76855 132.06767 103.15196 1.000 134.33519 ? 544  HIS B HA   1 
ATOM 20663 H HB2  . HIS B 2 583 ? 141.08336 133.89859 105.18857 1.000 133.97616 ? 544  HIS B HB2  1 
ATOM 20664 H HB3  . HIS B 2 583 ? 142.15953 132.73714 105.30776 1.000 134.26324 ? 544  HIS B HB3  1 
ATOM 20665 H HD1  . HIS B 2 583 ? 144.36345 133.12698 103.88309 1.000 135.76595 ? 544  HIS B HD1  1 
ATOM 20666 H HD2  . HIS B 2 583 ? 142.14710 136.27661 104.45458 1.000 134.87854 ? 544  HIS B HD2  1 
ATOM 20667 H HE1  . HIS B 2 583 ? 145.72227 134.98526 103.35087 1.000 136.61266 ? 544  HIS B HE1  1 
ATOM 20668 N N    . MET B 2 584 ? 139.90775 130.58136 103.68892 1.000 134.80968 ? 545  MET B N    1 
ATOM 20669 C CA   . MET B 2 584 ? 138.76559 129.73141 103.98686 1.000 132.32145 ? 545  MET B CA   1 
ATOM 20670 C C    . MET B 2 584 ? 139.25748 128.36773 104.44419 1.000 133.08781 ? 545  MET B C    1 
ATOM 20671 O O    . MET B 2 584 ? 140.41876 128.00241 104.24562 1.000 139.15539 ? 545  MET B O    1 
ATOM 20672 C CB   . MET B 2 584 ? 137.84325 129.58438 102.77232 1.000 132.10480 ? 545  MET B CB   1 
ATOM 20673 C CG   . MET B 2 584 ? 138.39237 128.68329 101.68216 1.000 131.43189 ? 545  MET B CG   1 
ATOM 20674 S SD   . MET B 2 584 ? 138.04061 129.31897 100.03602 1.000 154.18035 ? 545  MET B SD   1 
ATOM 20675 C CE   . MET B 2 584 ? 139.61754 130.05161 99.62299  1.000 144.53438 ? 545  MET B CE   1 
ATOM 20676 H H    . MET B 2 584 ? 140.56315 130.16968 103.31337 1.000 136.53784 ? 545  MET B H    1 
ATOM 20677 H HA   . MET B 2 584 ? 138.25109 130.13389 104.70340 1.000 135.86260 ? 545  MET B HA   1 
ATOM 20678 H HB2  . MET B 2 584 ? 136.99812 129.21023 103.06657 1.000 135.85165 ? 545  MET B HB2  1 
ATOM 20679 H HB3  . MET B 2 584 ? 137.69703 130.46186 102.38535 1.000 136.33644 ? 545  MET B HB3  1 
ATOM 20680 H HG2  . MET B 2 584 ? 139.35550 128.61757 101.77551 1.000 135.67875 ? 545  MET B HG2  1 
ATOM 20681 H HG3  . MET B 2 584 ? 137.98838 127.80510 101.76044 1.000 136.22080 ? 545  MET B HG3  1 
ATOM 20682 H HE1  . MET B 2 584 ? 140.29723 129.35991 99.63927  1.000 137.73366 ? 545  MET B HE1  1 
ATOM 20683 H HE2  . MET B 2 584 ? 139.56047 130.44279 98.73730  1.000 137.36211 ? 545  MET B HE2  1 
ATOM 20684 H HE3  . MET B 2 584 ? 139.82765 130.73778 100.27560 1.000 137.75049 ? 545  MET B HE3  1 
ATOM 20685 N N    . ARG B 2 585 ? 138.34961 127.61669 105.05952 1.000 116.11138 ? 546  ARG B N    1 
ATOM 20686 C CA   . ARG B 2 585 ? 138.67741 126.30883 105.60991 1.000 117.13587 ? 546  ARG B CA   1 
ATOM 20687 C C    . ARG B 2 585 ? 138.62566 125.25662 104.51021 1.000 124.18560 ? 546  ARG B C    1 
ATOM 20688 O O    . ARG B 2 585 ? 137.58446 125.06586 103.87297 1.000 128.45816 ? 546  ARG B O    1 
ATOM 20689 C CB   . ARG B 2 585 ? 137.71076 125.95874 106.73950 1.000 119.80309 ? 546  ARG B CB   1 
ATOM 20690 C CG   . ARG B 2 585 ? 137.41816 124.47282 106.89437 1.000 117.12822 ? 546  ARG B CG   1 
ATOM 20691 C CD   . ARG B 2 585 ? 136.48078 124.22667 108.05712 1.000 122.15359 ? 546  ARG B CD   1 
ATOM 20692 N NE   . ARG B 2 585 ? 136.08770 122.82741 108.16411 1.000 117.23766 ? 546  ARG B NE   1 
ATOM 20693 C CZ   . ARG B 2 585 ? 136.86704 121.86252 108.63176 1.000 115.60888 ? 546  ARG B CZ   1 
ATOM 20694 N NH1  . ARG B 2 585 ? 138.09765 122.10847 109.05006 1.000 114.29371 ? 546  ARG B NH1  1 
ATOM 20695 N NH2  . ARG B 2 585 ? 136.39864 120.61936 108.68373 1.000 116.04832 ? 546  ARG B NH2  1 
ATOM 20696 H H    . ARG B 2 585 ? 137.52812 127.84593 105.16993 1.000 119.52498 ? 546  ARG B H    1 
ATOM 20697 H HA   . ARG B 2 585 ? 139.57646 126.32961 105.97193 1.000 119.52454 ? 546  ARG B HA   1 
ATOM 20698 H HB2  . ARG B 2 585 ? 138.08777 126.27180 107.57638 1.000 120.43953 ? 546  ARG B HB2  1 
ATOM 20699 H HB3  . ARG B 2 585 ? 136.86648 126.40700 106.57463 1.000 120.35239 ? 546  ARG B HB3  1 
ATOM 20700 H HG2  . ARG B 2 585 ? 136.98027 124.13680 106.09711 1.000 118.96678 ? 546  ARG B HG2  1 
ATOM 20701 H HG3  . ARG B 2 585 ? 138.24547 123.99316 107.05653 1.000 119.67901 ? 546  ARG B HG3  1 
ATOM 20702 H HD2  . ARG B 2 585 ? 136.92666 124.47826 108.88015 1.000 120.42272 ? 546  ARG B HD2  1 
ATOM 20703 H HD3  . ARG B 2 585 ? 135.67913 124.75838 107.93622 1.000 120.16369 ? 546  ARG B HD3  1 
ATOM 20704 H HE   . ARG B 2 585 ? 135.30428 122.60914 107.88436 1.000 118.70703 ? 546  ARG B HE   1 
ATOM 20705 H HH11 . ARG B 2 585 ? 138.58455 121.46614 109.35002 1.000 119.19916 ? 546  ARG B HH11 1 
ATOM 20706 H HH12 . ARG B 2 585 ? 138.41256 122.90804 109.02237 1.000 119.08276 ? 546  ARG B HH12 1 
ATOM 20707 H HH21 . ARG B 2 585 ? 135.59960 120.45003 108.41429 1.000 119.55628 ? 546  ARG B HH21 1 
ATOM 20708 H HH22 . ARG B 2 585 ? 136.89444 119.98484 108.98548 1.000 119.44585 ? 546  ARG B HH22 1 
ATOM 20709 N N    . HIS B 2 586 ? 139.74583 124.57371 104.29197 1.000 140.31850 ? 547  HIS B N    1 
ATOM 20710 C CA   . HIS B 2 586 ? 139.82001 123.44217 103.37742 1.000 139.17077 ? 547  HIS B CA   1 
ATOM 20711 C C    . HIS B 2 586 ? 140.31883 122.23448 104.15387 1.000 138.29122 ? 547  HIS B C    1 
ATOM 20712 O O    . HIS B 2 586 ? 141.36287 122.30371 104.81098 1.000 141.93938 ? 547  HIS B O    1 
ATOM 20713 C CB   . HIS B 2 586 ? 140.74607 123.73869 102.19719 1.000 140.26086 ? 547  HIS B CB   1 
ATOM 20714 C CG   . HIS B 2 586 ? 140.88602 122.59655 101.24106 1.000 139.95662 ? 547  HIS B CG   1 
ATOM 20715 N ND1  . HIS B 2 586 ? 139.81548 121.82793 100.83865 1.000 143.06489 ? 547  HIS B ND1  1 
ATOM 20716 C CD2  . HIS B 2 586 ? 141.97199 122.08699 100.61374 1.000 143.59644 ? 547  HIS B CD2  1 
ATOM 20717 C CE1  . HIS B 2 586 ? 140.23507 120.89685 100.00102 1.000 144.71055 ? 547  HIS B CE1  1 
ATOM 20718 N NE2  . HIS B 2 586 ? 141.53983 121.03197 99.84776  1.000 147.62998 ? 547  HIS B NE2  1 
ATOM 20719 H H    . HIS B 2 586 ? 140.49616 124.75464 104.67154 1.000 140.73994 ? 547  HIS B H    1 
ATOM 20720 H HA   . HIS B 2 586 ? 138.93630 123.24162 103.03124 1.000 141.41884 ? 547  HIS B HA   1 
ATOM 20721 H HB2  . HIS B 2 586 ? 140.39776 124.49886 101.70568 1.000 141.77158 ? 547  HIS B HB2  1 
ATOM 20722 H HB3  . HIS B 2 586 ? 141.62972 123.94167 102.53867 1.000 141.66763 ? 547  HIS B HB3  1 
ATOM 20723 H HD2  . HIS B 2 586 ? 142.84665 122.39471 100.68625 1.000 142.46053 ? 547  HIS B HD2  1 
ATOM 20724 H HE1  . HIS B 2 586 ? 139.70261 120.25491 99.58960  1.000 142.03321 ? 547  HIS B HE1  1 
ATOM 20725 H HE2  . HIS B 2 586 ? 142.03820 120.53918 99.34929  1.000 142.98963 ? 547  HIS B HE2  1 
ATOM 20726 N N    . CYS B 2 587 ? 139.57518 121.13334 104.07861 1.000 147.94263 ? 548  CYS B N    1 
ATOM 20727 C CA   . CYS B 2 587 ? 139.98128 119.90300 104.74328 1.000 152.00743 ? 548  CYS B CA   1 
ATOM 20728 C C    . CYS B 2 587 ? 141.12948 119.26134 103.97773 1.000 155.12853 ? 548  CYS B C    1 
ATOM 20729 O O    . CYS B 2 587 ? 140.90237 118.55306 102.99161 1.000 147.88167 ? 548  CYS B O    1 
ATOM 20730 C CB   . CYS B 2 587 ? 138.80186 118.93539 104.85436 1.000 151.03410 ? 548  CYS B CB   1 
ATOM 20731 S SG   . CYS B 2 587 ? 137.99739 118.93260 106.47183 1.000 157.44155 ? 548  CYS B SG   1 
ATOM 20732 H H    . CYS B 2 587 ? 138.83278 121.07532 103.64843 1.000 149.50382 ? 548  CYS B H    1 
ATOM 20733 H HA   . CYS B 2 587 ? 140.29067 120.10959 105.63917 1.000 150.36915 ? 548  CYS B HA   1 
ATOM 20734 H HB2  . CYS B 2 587 ? 138.13486 119.17766 104.19341 1.000 149.81948 ? 548  CYS B HB2  1 
ATOM 20735 H HB3  . CYS B 2 587 ? 139.12040 118.03540 104.68274 1.000 150.28953 ? 548  CYS B HB3  1 
ATOM 20736 H HG   . CYS B 2 587 ? 138.80399 118.63286 107.30816 1.000 149.88664 ? 548  CYS B HG   1 
ATOM 20737 N N    . CYS B 2 588 ? 142.36160 119.51477 104.41538 1.000 177.22402 ? 549  CYS B N    1 
ATOM 20738 C CA   . CYS B 2 588 ? 143.53412 118.98416 103.73131 1.000 174.55224 ? 549  CYS B CA   1 
ATOM 20739 C C    . CYS B 2 588 ? 143.36706 117.49581 103.46992 1.000 175.16037 ? 549  CYS B C    1 
ATOM 20740 O O    . CYS B 2 588 ? 143.27693 116.69513 104.40528 1.000 174.36728 ? 549  CYS B O    1 
ATOM 20741 C CB   . CYS B 2 588 ? 144.78851 119.24095 104.56930 1.000 173.61227 ? 549  CYS B CB   1 
ATOM 20742 S SG   . CYS B 2 588 ? 145.04570 120.97359 105.01380 1.000 176.30497 ? 549  CYS B SG   1 
ATOM 20743 H H    . CYS B 2 588 ? 142.54365 119.99182 105.10735 1.000 171.48533 ? 549  CYS B H    1 
ATOM 20744 H HA   . CYS B 2 588 ? 143.63951 119.43419 102.87859 1.000 170.80568 ? 549  CYS B HA   1 
ATOM 20745 H HB2  . CYS B 2 588 ? 144.72347 118.73186 105.39247 1.000 171.21191 ? 549  CYS B HB2  1 
ATOM 20746 H HB3  . CYS B 2 588 ? 145.56391 118.94914 104.06495 1.000 171.77382 ? 549  CYS B HB3  1 
ATOM 20747 H HG   . CYS B 2 588 ? 144.11232 121.35261 105.66535 1.000 171.30128 ? 549  CYS B HG   1 
ATOM 20748 N N    . THR B 2 589 ? 143.32873 117.13036 102.19335 1.000 177.54832 ? 550  THR B N    1 
ATOM 20749 C CA   . THR B 2 589 ? 143.07106 115.75242 101.79731 1.000 181.23568 ? 550  THR B CA   1 
ATOM 20750 C C    . THR B 2 589 ? 144.36707 115.03098 101.44577 1.000 178.56738 ? 550  THR B C    1 
ATOM 20751 O O    . THR B 2 589 ? 145.36113 115.65620 101.07868 1.000 179.79656 ? 550  THR B O    1 
ATOM 20752 C CB   . THR B 2 589 ? 142.11365 115.69000 100.59400 1.000 179.73507 ? 550  THR B CB   1 
ATOM 20753 O OG1  . THR B 2 589 ? 142.58994 116.55390 99.55482  1.000 176.44774 ? 550  THR B OG1  1 
ATOM 20754 C CG2  . THR B 2 589 ? 140.71382 116.12300 101.00400 1.000 174.22453 ? 550  THR B CG2  1 
ATOM 20755 O OXT  . THR B 2 589 ? 144.45026 113.80513 101.52205 1.000 173.62853 ? 550  THR B OXT  1 
ATOM 20756 H H    . THR B 2 589 ? 143.45014 117.66690 101.53221 1.000 173.96741 ? 550  THR B H    1 
ATOM 20757 H HA   . THR B 2 589 ? 142.65511 115.28093 102.53576 1.000 175.24953 ? 550  THR B HA   1 
ATOM 20758 H HB   . THR B 2 589 ? 142.06860 114.77975 100.26249 1.000 175.12515 ? 550  THR B HB   1 
ATOM 20759 H HG1  . THR B 2 589 ? 142.07246 116.52068 98.89394  1.000 173.92996 ? 550  THR B HG1  1 
ATOM 20760 H HG21 . THR B 2 589 ? 140.67335 117.08933 101.07507 1.000 173.29459 ? 550  THR B HG21 1 
ATOM 20761 H HG22 . THR B 2 589 ? 140.06977 115.82966 100.34086 1.000 174.50529 ? 550  THR B HG22 1 
ATOM 20762 H HG23 . THR B 2 589 ? 140.48256 115.73221 101.86112 1.000 174.20245 ? 550  THR B HG23 1 
ATOM 20763 N N    . ASP C 3 3   ? 136.98424 106.09152 164.79153 1.000 179.96116 ? 3    ASP C N    1 
ATOM 20764 C CA   . ASP C 3 3   ? 137.20025 107.12495 165.79708 1.000 181.96325 ? 3    ASP C CA   1 
ATOM 20765 C C    . ASP C 3 3   ? 136.67046 108.48572 165.34649 1.000 181.40118 ? 3    ASP C C    1 
ATOM 20766 O O    . ASP C 3 3   ? 136.15939 109.26308 166.15256 1.000 179.88031 ? 3    ASP C O    1 
ATOM 20767 C CB   . ASP C 3 3   ? 138.69558 107.20304 166.14988 1.000 180.47551 ? 3    ASP C CB   1 
ATOM 20768 C CG   . ASP C 3 3   ? 139.54338 107.86458 165.06206 1.000 180.60088 ? 3    ASP C CG   1 
ATOM 20769 O OD1  . ASP C 3 3   ? 139.01943 108.64132 164.23777 1.000 179.69587 ? 3    ASP C OD1  1 
ATOM 20770 O OD2  . ASP C 3 3   ? 140.76287 107.59595 165.03521 1.000 180.40523 ? 3    ASP C OD2  1 
ATOM 20771 H H    . ASP C 3 3   ? 136.49808 106.34256 164.12850 1.000 178.73665 ? 3    ASP C H    1 
ATOM 20772 H HA   . ASP C 3 3   ? 136.72160 106.87587 166.60328 1.000 178.88911 ? 3    ASP C HA   1 
ATOM 20773 H HB2  . ASP C 3 3   ? 138.80006 107.72053 166.96347 1.000 178.61158 ? 3    ASP C HB2  1 
ATOM 20774 H HB3  . ASP C 3 3   ? 139.03327 106.30377 166.28406 1.000 178.52139 ? 3    ASP C HB3  1 
ATOM 20775 N N    . PHE C 3 4   ? 136.79474 108.76141 164.04844 1.000 167.20207 ? 4    PHE C N    1 
ATOM 20776 C CA   . PHE C 3 4   ? 136.41640 110.05400 163.49182 1.000 165.49924 ? 4    PHE C CA   1 
ATOM 20777 C C    . PHE C 3 4   ? 134.98740 110.08704 162.96546 1.000 165.85137 ? 4    PHE C C    1 
ATOM 20778 O O    . PHE C 3 4   ? 134.46133 111.17772 162.72047 1.000 162.23506 ? 4    PHE C O    1 
ATOM 20779 C CB   . PHE C 3 4   ? 137.41494 110.43551 162.38901 1.000 164.37960 ? 4    PHE C CB   1 
ATOM 20780 C CG   . PHE C 3 4   ? 137.45105 109.47764 161.22014 1.000 164.10905 ? 4    PHE C CG   1 
ATOM 20781 C CD1  . PHE C 3 4   ? 138.62952 108.82924 160.89276 1.000 163.87486 ? 4    PHE C CD1  1 
ATOM 20782 C CD2  . PHE C 3 4   ? 136.34267 109.27379 160.41296 1.000 162.71312 ? 4    PHE C CD2  1 
ATOM 20783 C CE1  . PHE C 3 4   ? 138.68641 107.95763 159.82371 1.000 163.07767 ? 4    PHE C CE1  1 
ATOM 20784 C CE2  . PHE C 3 4   ? 136.39964 108.40856 159.33831 1.000 163.16569 ? 4    PHE C CE2  1 
ATOM 20785 C CZ   . PHE C 3 4   ? 137.57259 107.75439 159.04183 1.000 162.80024 ? 4    PHE C CZ   1 
ATOM 20786 H H    . PHE C 3 4   ? 137.09922 108.20720 163.46612 1.000 163.12250 ? 4    PHE C H    1 
ATOM 20787 H HA   . PHE C 3 4   ? 136.48476 110.72354 164.19066 1.000 162.73304 ? 4    PHE C HA   1 
ATOM 20788 H HB2  . PHE C 3 4   ? 137.17633 111.30888 162.04453 1.000 162.08443 ? 4    PHE C HB2  1 
ATOM 20789 H HB3  . PHE C 3 4   ? 138.30519 110.46724 162.77209 1.000 162.49339 ? 4    PHE C HB3  1 
ATOM 20790 H HD1  . PHE C 3 4   ? 139.38472 108.95735 161.41990 1.000 161.97870 ? 4    PHE C HD1  1 
ATOM 20791 H HD2  . PHE C 3 4   ? 135.54417 109.70783 160.60528 1.000 161.83218 ? 4    PHE C HD2  1 
ATOM 20792 H HE1  . PHE C 3 4   ? 139.48139 107.51955 159.62270 1.000 161.80550 ? 4    PHE C HE1  1 
ATOM 20793 H HE2  . PHE C 3 4   ? 135.64540 108.27087 158.81216 1.000 161.77216 ? 4    PHE C HE2  1 
ATOM 20794 H HZ   . PHE C 3 4   ? 137.61123 107.17250 158.31746 1.000 161.53167 ? 4    PHE C HZ   1 
ATOM 20795 N N    . LEU C 3 5   ? 134.35254 108.93223 162.78829 1.000 164.76259 ? 5    LEU C N    1 
ATOM 20796 C CA   . LEU C 3 5   ? 132.99051 108.85161 162.27907 1.000 162.90717 ? 5    LEU C CA   1 
ATOM 20797 C C    . LEU C 3 5   ? 131.94351 108.78664 163.38172 1.000 161.61666 ? 5    LEU C C    1 
ATOM 20798 O O    . LEU C 3 5   ? 130.75856 108.61410 163.07771 1.000 158.25125 ? 5    LEU C O    1 
ATOM 20799 C CB   . LEU C 3 5   ? 132.84233 107.62441 161.37303 1.000 160.18747 ? 5    LEU C CB   1 
ATOM 20800 C CG   . LEU C 3 5   ? 133.09528 107.84282 159.88195 1.000 158.42857 ? 5    LEU C CG   1 
ATOM 20801 C CD1  . LEU C 3 5   ? 133.65932 106.58393 159.24630 1.000 157.97583 ? 5    LEU C CD1  1 
ATOM 20802 C CD2  . LEU C 3 5   ? 131.81252 108.26437 159.18506 1.000 158.07001 ? 5    LEU C CD2  1 
ATOM 20803 H H    . LEU C 3 5   ? 134.69939 108.16467 162.96073 1.000 159.09349 ? 5    LEU C H    1 
ATOM 20804 H HA   . LEU C 3 5   ? 132.80874 109.63990 161.74394 1.000 158.25565 ? 5    LEU C HA   1 
ATOM 20805 H HB2  . LEU C 3 5   ? 133.47029 106.94920 161.67527 1.000 158.12336 ? 5    LEU C HB2  1 
ATOM 20806 H HB3  . LEU C 3 5   ? 131.93927 107.28361 161.46278 1.000 158.52668 ? 5    LEU C HB3  1 
ATOM 20807 H HG   . LEU C 3 5   ? 133.74145 108.55582 159.77083 1.000 158.05405 ? 5    LEU C HG   1 
ATOM 20808 H HD11 . LEU C 3 5   ? 134.48959 106.34894 159.68963 1.000 157.86551 ? 5    LEU C HD11 1 
ATOM 20809 H HD12 . LEU C 3 5   ? 133.82266 106.75327 158.30519 1.000 157.38784 ? 5    LEU C HD12 1 
ATOM 20810 H HD13 . LEU C 3 5   ? 133.01615 105.86487 159.34658 1.000 157.62187 ? 5    LEU C HD13 1 
ATOM 20811 H HD21 . LEU C 3 5   ? 131.99662 108.41140 158.24381 1.000 157.44933 ? 5    LEU C HD21 1 
ATOM 20812 H HD22 . LEU C 3 5   ? 131.15290 107.56066 159.28609 1.000 157.77941 ? 5    LEU C HD22 1 
ATOM 20813 H HD23 . LEU C 3 5   ? 131.48778 109.08302 159.59117 1.000 157.75269 ? 5    LEU C HD23 1 
ATOM 20814 N N    . LYS C 3 6   ? 132.33882 108.91882 164.64374 1.000 166.12401 ? 6    LYS C N    1 
ATOM 20815 C CA   . LYS C 3 6   ? 131.41469 108.66283 165.73483 1.000 165.38413 ? 6    LYS C CA   1 
ATOM 20816 C C    . LYS C 3 6   ? 130.61396 109.91942 166.05599 1.000 166.09342 ? 6    LYS C C    1 
ATOM 20817 O O    . LYS C 3 6   ? 131.05265 111.04470 165.80155 1.000 164.05371 ? 6    LYS C O    1 
ATOM 20818 C CB   . LYS C 3 6   ? 132.16560 108.20829 166.98866 1.000 163.15293 ? 6    LYS C CB   1 
ATOM 20819 C CG   . LYS C 3 6   ? 133.17607 107.07288 166.78543 1.000 162.68245 ? 6    LYS C CG   1 
ATOM 20820 C CD   . LYS C 3 6   ? 132.71316 105.95505 165.85680 1.000 165.26522 ? 6    LYS C CD   1 
ATOM 20821 C CE   . LYS C 3 6   ? 133.64346 105.88165 164.65325 1.000 165.09715 ? 6    LYS C CE   1 
ATOM 20822 N NZ   . LYS C 3 6   ? 133.25103 104.86888 163.63947 1.000 163.16009 ? 6    LYS C NZ   1 
ATOM 20823 H H    . LYS C 3 6   ? 133.12799 109.15501 164.89114 1.000 163.96449 ? 6    LYS C H    1 
ATOM 20824 H HA   . LYS C 3 6   ? 130.78966 107.96973 165.47431 1.000 163.66741 ? 6    LYS C HA   1 
ATOM 20825 H HB2  . LYS C 3 6   ? 132.64726 108.96849 167.35133 1.000 163.64326 ? 6    LYS C HB2  1 
ATOM 20826 H HB3  . LYS C 3 6   ? 131.51230 107.89895 167.63562 1.000 163.33127 ? 6    LYS C HB3  1 
ATOM 20827 H HG2  . LYS C 3 6   ? 133.99208 107.44617 166.41733 1.000 163.69469 ? 6    LYS C HG2  1 
ATOM 20828 H HG3  . LYS C 3 6   ? 133.36690 106.67319 167.64755 1.000 163.48329 ? 6    LYS C HG3  1 
ATOM 20829 H HD2  . LYS C 3 6   ? 132.76323 105.10816 166.32708 1.000 163.86695 ? 6    LYS C HD2  1 
ATOM 20830 H HD3  . LYS C 3 6   ? 131.81030 106.10915 165.54388 1.000 163.64051 ? 6    LYS C HD3  1 
ATOM 20831 H HE2  . LYS C 3 6   ? 133.66425 106.74784 164.21899 1.000 163.67476 ? 6    LYS C HE2  1 
ATOM 20832 H HE3  . LYS C 3 6   ? 134.52982 105.65160 164.96957 1.000 163.98674 ? 6    LYS C HE3  1 
ATOM 20833 H HZ1  . LYS C 3 6   ? 133.73154 104.97551 162.89821 1.000 162.90593 ? 6    LYS C HZ1  1 
ATOM 20834 H HZ2  . LYS C 3 6   ? 133.39086 104.05013 163.95572 1.000 163.53118 ? 6    LYS C HZ2  1 
ATOM 20835 H HZ3  . LYS C 3 6   ? 132.39156 104.96290 163.43971 1.000 162.96655 ? 6    LYS C HZ3  1 
ATOM 20836 N N    . GLY C 3 7   ? 129.42635 109.71653 166.62103 1.000 164.89725 ? 7    GLY C N    1 
ATOM 20837 C CA   . GLY C 3 7   ? 128.61814 110.82363 167.09559 1.000 163.59877 ? 7    GLY C CA   1 
ATOM 20838 C C    . GLY C 3 7   ? 128.20113 111.79687 166.01253 1.000 164.76439 ? 7    GLY C C    1 
ATOM 20839 O O    . GLY C 3 7   ? 128.33439 113.01257 166.18041 1.000 163.51357 ? 7    GLY C O    1 
ATOM 20840 H H    . GLY C 3 7   ? 129.06842 108.94327 166.73863 1.000 162.60827 ? 7    GLY C H    1 
ATOM 20841 H HA2  . GLY C 3 7   ? 127.81505 110.47545 167.51304 1.000 162.51151 ? 7    GLY C HA2  1 
ATOM 20842 H HA3  . GLY C 3 7   ? 129.11800 111.31600 167.76504 1.000 162.70596 ? 7    GLY C HA3  1 
ATOM 20843 N N    . LEU C 3 8   ? 127.69630 111.27929 164.89637 1.000 153.06513 ? 8    LEU C N    1 
ATOM 20844 C CA   . LEU C 3 8   ? 127.24720 112.13742 163.81642 1.000 150.66347 ? 8    LEU C CA   1 
ATOM 20845 C C    . LEU C 3 8   ? 125.99073 112.90046 164.23768 1.000 150.60592 ? 8    LEU C C    1 
ATOM 20846 O O    . LEU C 3 8   ? 125.26123 112.46695 165.13237 1.000 151.95557 ? 8    LEU C O    1 
ATOM 20847 C CB   . LEU C 3 8   ? 126.96665 111.31066 162.56575 1.000 147.19639 ? 8    LEU C CB   1 
ATOM 20848 C CG   . LEU C 3 8   ? 128.18092 110.73797 161.82937 1.000 147.48114 ? 8    LEU C CG   1 
ATOM 20849 C CD1  . LEU C 3 8   ? 127.74155 109.76805 160.74946 1.000 146.59476 ? 8    LEU C CD1  1 
ATOM 20850 C CD2  . LEU C 3 8   ? 129.01909 111.84778 161.22307 1.000 146.85464 ? 8    LEU C CD2  1 
ATOM 20851 H H    . LEU C 3 8   ? 127.60490 110.43780 164.74433 1.000 147.80088 ? 8    LEU C H    1 
ATOM 20852 H HA   . LEU C 3 8   ? 127.94787 112.77436 163.61387 1.000 147.14623 ? 8    LEU C HA   1 
ATOM 20853 H HB2  . LEU C 3 8   ? 126.39387 110.56689 162.80977 1.000 146.33753 ? 8    LEU C HB2  1 
ATOM 20854 H HB3  . LEU C 3 8   ? 126.50420 111.88419 161.93973 1.000 145.87011 ? 8    LEU C HB3  1 
ATOM 20855 H HG   . LEU C 3 8   ? 128.73492 110.25419 162.46191 1.000 146.75274 ? 8    LEU C HG   1 
ATOM 20856 H HD11 . LEU C 3 8   ? 128.52603 109.34369 160.36791 1.000 146.14117 ? 8    LEU C HD11 1 
ATOM 20857 H HD12 . LEU C 3 8   ? 127.15900 109.09884 161.14145 1.000 145.81695 ? 8    LEU C HD12 1 
ATOM 20858 H HD13 . LEU C 3 8   ? 127.26693 110.26181 160.06387 1.000 146.12742 ? 8    LEU C HD13 1 
ATOM 20859 H HD21 . LEU C 3 8   ? 128.46429 112.37297 160.62478 1.000 146.04356 ? 8    LEU C HD21 1 
ATOM 20860 H HD22 . LEU C 3 8   ? 129.75653 111.45488 160.73030 1.000 146.35109 ? 8    LEU C HD22 1 
ATOM 20861 H HD23 . LEU C 3 8   ? 129.35828 112.40416 161.93637 1.000 146.33559 ? 8    LEU C HD23 1 
ATOM 20862 N N    . PRO C 3 9   ? 125.71735 114.04448 163.60782 1.000 151.27851 ? 9    PRO C N    1 
ATOM 20863 C CA   . PRO C 3 9   ? 124.55458 114.84368 164.01456 1.000 150.77185 ? 9    PRO C CA   1 
ATOM 20864 C C    . PRO C 3 9   ? 123.25788 114.05901 163.88644 1.000 151.17634 ? 9    PRO C C    1 
ATOM 20865 O O    . PRO C 3 9   ? 123.07909 113.26129 162.96402 1.000 154.23804 ? 9    PRO C O    1 
ATOM 20866 C CB   . PRO C 3 9   ? 124.58657 116.03506 163.05080 1.000 150.02560 ? 9    PRO C CB   1 
ATOM 20867 C CG   . PRO C 3 9   ? 125.99224 116.11938 162.58912 1.000 150.06939 ? 9    PRO C CG   1 
ATOM 20868 C CD   . PRO C 3 9   ? 126.49321 114.70918 162.54766 1.000 148.72212 ? 9    PRO C CD   1 
ATOM 20869 H HA   . PRO C 3 9   ? 124.65729 115.15918 164.92595 1.000 148.58520 ? 9    PRO C HA   1 
ATOM 20870 H HB2  . PRO C 3 9   ? 123.98948 115.86870 162.30479 1.000 148.35297 ? 9    PRO C HB2  1 
ATOM 20871 H HB3  . PRO C 3 9   ? 124.33104 116.84329 163.52211 1.000 148.34884 ? 9    PRO C HB3  1 
ATOM 20872 H HG2  . PRO C 3 9   ? 126.02036 116.51770 161.70511 1.000 147.64137 ? 9    PRO C HG2  1 
ATOM 20873 H HG3  . PRO C 3 9   ? 126.50870 116.64791 163.21750 1.000 148.21135 ? 9    PRO C HG3  1 
ATOM 20874 H HD2  . PRO C 3 9   ? 126.30506 114.30782 161.68477 1.000 147.23995 ? 9    PRO C HD2  1 
ATOM 20875 H HD3  . PRO C 3 9   ? 127.43796 114.68732 162.75468 1.000 147.91089 ? 9    PRO C HD3  1 
ATOM 20876 N N    . VAL C 3 10  ? 122.34834 114.29596 164.82860 1.000 164.05862 ? 10   VAL C N    1 
ATOM 20877 C CA   . VAL C 3 10  ? 121.04193 113.64789 164.85634 1.000 166.46176 ? 10   VAL C CA   1 
ATOM 20878 C C    . VAL C 3 10  ? 119.99959 114.72574 165.11517 1.000 165.03909 ? 10   VAL C C    1 
ATOM 20879 O O    . VAL C 3 10  ? 119.95252 115.29861 166.21071 1.000 164.05694 ? 10   VAL C O    1 
ATOM 20880 C CB   . VAL C 3 10  ? 120.96072 112.54792 165.92346 1.000 166.46848 ? 10   VAL C CB   1 
ATOM 20881 C CG1  . VAL C 3 10  ? 119.64699 111.78826 165.80365 1.000 164.80725 ? 10   VAL C CG1  1 
ATOM 20882 C CG2  . VAL C 3 10  ? 122.14510 111.60116 165.80333 1.000 165.35971 ? 10   VAL C CG2  1 
ATOM 20883 H H    . VAL C 3 10  ? 122.46986 114.84453 165.47995 1.000 163.28305 ? 10   VAL C H    1 
ATOM 20884 H HA   . VAL C 3 10  ? 120.86001 113.24854 163.99142 1.000 163.46332 ? 10   VAL C HA   1 
ATOM 20885 H HB   . VAL C 3 10  ? 120.99131 112.95754 166.80221 1.000 163.78876 ? 10   VAL C HB   1 
ATOM 20886 H HG11 . VAL C 3 10  ? 119.64644 111.05836 166.44250 1.000 163.45858 ? 10   VAL C HG11 1 
ATOM 20887 H HG12 . VAL C 3 10  ? 118.91224 112.39273 165.99243 1.000 163.95159 ? 10   VAL C HG12 1 
ATOM 20888 H HG13 . VAL C 3 10  ? 119.56592 111.43907 164.90255 1.000 163.28224 ? 10   VAL C HG13 1 
ATOM 20889 H HG21 . VAL C 3 10  ? 122.18503 111.26026 164.89622 1.000 163.16248 ? 10   VAL C HG21 1 
ATOM 20890 H HG22 . VAL C 3 10  ? 122.02714 110.86834 166.42782 1.000 163.52351 ? 10   VAL C HG22 1 
ATOM 20891 H HG23 . VAL C 3 10  ? 122.95957 112.08474 166.01155 1.000 163.54635 ? 10   VAL C HG23 1 
ATOM 20892 N N    . TYR C 3 11  ? 119.16536 115.00372 164.11301 1.000 169.45538 ? 11   TYR C N    1 
ATOM 20893 C CA   . TYR C 3 11  ? 118.06490 115.94150 164.30194 1.000 170.59061 ? 11   TYR C CA   1 
ATOM 20894 C C    . TYR C 3 11  ? 116.92737 115.30007 165.08708 1.000 169.34907 ? 11   TYR C C    1 
ATOM 20895 O O    . TYR C 3 11  ? 116.26948 115.96267 165.89654 1.000 170.01446 ? 11   TYR C O    1 
ATOM 20896 C CB   . TYR C 3 11  ? 117.56556 116.44413 162.94607 1.000 171.71797 ? 11   TYR C CB   1 
ATOM 20897 C CG   . TYR C 3 11  ? 116.42524 117.43294 163.04219 1.000 172.35228 ? 11   TYR C CG   1 
ATOM 20898 C CD1  . TYR C 3 11  ? 116.66816 118.79768 163.11477 1.000 171.23261 ? 11   TYR C CD1  1 
ATOM 20899 C CD2  . TYR C 3 11  ? 115.10493 117.00146 163.05381 1.000 171.86884 ? 11   TYR C CD2  1 
ATOM 20900 C CE1  . TYR C 3 11  ? 115.62949 119.70377 163.20267 1.000 173.12636 ? 11   TYR C CE1  1 
ATOM 20901 C CE2  . TYR C 3 11  ? 114.05992 117.90007 163.14047 1.000 172.07122 ? 11   TYR C CE2  1 
ATOM 20902 C CZ   . TYR C 3 11  ? 114.32776 119.24964 163.21437 1.000 174.37044 ? 11   TYR C CZ   1 
ATOM 20903 O OH   . TYR C 3 11  ? 113.28967 120.14821 163.30017 1.000 173.14810 ? 11   TYR C OH   1 
ATOM 20904 H H    . TYR C 3 11  ? 119.21541 114.66583 163.32372 1.000 168.95591 ? 11   TYR C H    1 
ATOM 20905 H HA   . TYR C 3 11  ? 118.38395 116.70588 164.80675 1.000 169.82394 ? 11   TYR C HA   1 
ATOM 20906 H HB2  . TYR C 3 11  ? 118.29889 116.88125 162.48572 1.000 169.50960 ? 11   TYR C HB2  1 
ATOM 20907 H HB3  . TYR C 3 11  ? 117.25689 115.68557 162.42632 1.000 169.68792 ? 11   TYR C HB3  1 
ATOM 20908 H HD1  . TYR C 3 11  ? 117.54495 119.10704 163.10808 1.000 169.40423 ? 11   TYR C HD1  1 
ATOM 20909 H HD2  . TYR C 3 11  ? 114.92114 116.09117 163.00498 1.000 169.78549 ? 11   TYR C HD2  1 
ATOM 20910 H HE1  . TYR C 3 11  ? 115.80695 120.61546 163.25187 1.000 169.54366 ? 11   TYR C HE1  1 
ATOM 20911 H HE2  . TYR C 3 11  ? 113.18082 117.59653 163.14850 1.000 169.36884 ? 11   TYR C HE2  1 
ATOM 20912 H HH   . TYR C 3 11  ? 112.56327 119.73788 163.39690 1.000 168.94512 ? 11   TYR C HH   1 
ATOM 20913 N N    . ASN C 3 12  ? 116.68118 114.01260 164.85722 1.000 187.21912 ? 12   ASN C N    1 
ATOM 20914 C CA   . ASN C 3 12  ? 115.61245 113.29570 165.54438 1.000 189.74194 ? 12   ASN C CA   1 
ATOM 20915 C C    . ASN C 3 12  ? 116.01417 111.83548 165.67197 1.000 193.58639 ? 12   ASN C C    1 
ATOM 20916 O O    . ASN C 3 12  ? 116.53976 111.25270 164.71871 1.000 194.84200 ? 12   ASN C O    1 
ATOM 20917 C CB   . ASN C 3 12  ? 114.28913 113.42733 164.78792 1.000 188.52194 ? 12   ASN C CB   1 
ATOM 20918 C CG   . ASN C 3 12  ? 113.08966 113.08711 165.64860 1.000 189.34685 ? 12   ASN C CG   1 
ATOM 20919 O OD1  . ASN C 3 12  ? 113.22259 112.46048 166.69942 1.000 191.11543 ? 12   ASN C OD1  1 
ATOM 20920 N ND2  . ASN C 3 12  ? 111.90817 113.50077 165.20628 1.000 188.18027 ? 12   ASN C ND2  1 
ATOM 20921 H H    . ASN C 3 12  ? 117.12369 113.52800 164.30169 1.000 187.98523 ? 12   ASN C H    1 
ATOM 20922 H HA   . ASN C 3 12  ? 115.49540 113.66177 166.43482 1.000 188.46447 ? 12   ASN C HA   1 
ATOM 20923 H HB2  . ASN C 3 12  ? 114.18857 114.34195 164.48082 1.000 188.21747 ? 12   ASN C HB2  1 
ATOM 20924 H HB3  . ASN C 3 12  ? 114.29605 112.82154 164.03038 1.000 188.73130 ? 12   ASN C HB3  1 
ATOM 20925 H HD21 . ASN C 3 12  ? 111.85458 113.93646 164.46671 1.000 188.51424 ? 12   ASN C HD21 1 
ATOM 20926 H HD22 . ASN C 3 12  ? 111.19653 113.33253 165.65880 1.000 188.63040 ? 12   ASN C HD22 1 
ATOM 20927 N N    . LYS C 3 13  ? 115.76977 111.24864 166.84639 1.000 194.89300 ? 13   LYS C N    1 
ATOM 20928 C CA   . LYS C 3 13  ? 116.07001 109.83381 167.04169 1.000 191.08635 ? 13   LYS C CA   1 
ATOM 20929 C C    . LYS C 3 13  ? 115.29618 108.96782 166.05630 1.000 190.39242 ? 13   LYS C C    1 
ATOM 20930 O O    . LYS C 3 13  ? 115.73484 107.86698 165.70413 1.000 188.74135 ? 13   LYS C O    1 
ATOM 20931 C CB   . LYS C 3 13  ? 115.74901 109.42453 168.47980 1.000 189.13922 ? 13   LYS C CB   1 
ATOM 20932 H H    . LYS C 3 13  ? 115.43664 111.64298 167.53402 1.000 190.26095 ? 13   LYS C H    1 
ATOM 20933 H HA   . LYS C 3 13  ? 117.01728 109.68751 166.89103 1.000 189.82003 ? 13   LYS C HA   1 
ATOM 20934 N N    . SER C 3 14  ? 114.14381 109.45085 165.59906 1.000 199.17686 ? 14   SER C N    1 
ATOM 20935 C CA   . SER C 3 14  ? 113.33192 108.76065 164.60770 1.000 198.01106 ? 14   SER C CA   1 
ATOM 20936 C C    . SER C 3 14  ? 113.71624 109.13330 163.18203 1.000 197.22160 ? 14   SER C C    1 
ATOM 20937 O O    . SER C 3 14  ? 112.85849 109.10558 162.29417 1.000 196.96826 ? 14   SER C O    1 
ATOM 20938 C CB   . SER C 3 14  ? 111.84867 109.06232 164.83984 1.000 199.16777 ? 14   SER C CB   1 
ATOM 20939 O OG   . SER C 3 14  ? 111.53885 110.40023 164.49126 1.000 199.72863 ? 14   SER C OG   1 
ATOM 20940 H H    . SER C 3 14  ? 113.80306 110.19690 165.85790 1.000 196.84370 ? 14   SER C H    1 
ATOM 20941 H HA   . SER C 3 14  ? 113.45846 107.80453 164.70927 1.000 196.52669 ? 14   SER C HA   1 
ATOM 20942 H HB2  . SER C 3 14  ? 111.31628 108.46392 164.29292 1.000 196.74092 ? 14   SER C HB2  1 
ATOM 20943 H HB3  . SER C 3 14  ? 111.64161 108.92567 165.77754 1.000 196.72817 ? 14   SER C HB3  1 
ATOM 20944 H HG   . SER C 3 14  ? 110.72357 110.55104 164.62662 1.000 196.71139 ? 14   SER C HG   1 
ATOM 20945 N N    . ASN C 3 15  ? 114.97693 109.49634 162.94854 1.000 177.47458 ? 15   ASN C N    1 
ATOM 20946 C CA   . ASN C 3 15  ? 115.40795 109.98974 161.64677 1.000 177.06448 ? 15   ASN C CA   1 
ATOM 20947 C C    . ASN C 3 15  ? 115.03604 109.03683 160.51831 1.000 176.23245 ? 15   ASN C C    1 
ATOM 20948 O O    . ASN C 3 15  ? 114.42771 109.45608 159.52933 1.000 175.44839 ? 15   ASN C O    1 
ATOM 20949 C CB   . ASN C 3 15  ? 116.91984 110.22729 161.64768 1.000 175.53164 ? 15   ASN C CB   1 
ATOM 20950 C CG   . ASN C 3 15  ? 117.47194 110.47002 160.25629 1.000 172.93277 ? 15   ASN C CG   1 
ATOM 20951 O OD1  . ASN C 3 15  ? 118.26521 109.68008 159.74513 1.000 174.18038 ? 15   ASN C OD1  1 
ATOM 20952 N ND2  . ASN C 3 15  ? 117.04249 111.55843 159.62967 1.000 167.13904 ? 15   ASN C ND2  1 
ATOM 20953 H H    . ASN C 3 15  ? 115.60585 109.46399 163.53393 1.000 173.73412 ? 15   ASN C H    1 
ATOM 20954 H HA   . ASN C 3 15  ? 114.97246 110.83883 161.47412 1.000 172.78643 ? 15   ASN C HA   1 
ATOM 20955 H HB2  . ASN C 3 15  ? 117.11717 111.00669 162.19040 1.000 172.40469 ? 15   ASN C HB2  1 
ATOM 20956 H HB3  . ASN C 3 15  ? 117.36271 109.44609 162.01516 1.000 172.22797 ? 15   ASN C HB3  1 
ATOM 20957 H HD21 . ASN C 3 15  ? 117.32704 111.73826 158.83785 1.000 170.26291 ? 15   ASN C HD21 1 
ATOM 20958 H HD22 . ASN C 3 15  ? 116.48595 112.08715 160.01669 1.000 170.60206 ? 15   ASN C HD22 1 
ATOM 20959 N N    . PHE C 3 16  ? 115.39945 107.76236 160.64247 1.000 161.61565 ? 16   PHE C N    1 
ATOM 20960 C CA   . PHE C 3 16  ? 115.13858 106.78838 159.59204 1.000 158.99557 ? 16   PHE C CA   1 
ATOM 20961 C C    . PHE C 3 16  ? 114.67061 105.44235 160.12801 1.000 163.72931 ? 16   PHE C C    1 
ATOM 20962 O O    . PHE C 3 16  ? 114.39500 104.53789 159.33373 1.000 167.08884 ? 16   PHE C O    1 
ATOM 20963 C CB   . PHE C 3 16  ? 116.39543 106.60952 158.73717 1.000 159.72815 ? 16   PHE C CB   1 
ATOM 20964 C CG   . PHE C 3 16  ? 116.39134 107.43659 157.47984 1.000 163.84793 ? 16   PHE C CG   1 
ATOM 20965 C CD1  . PHE C 3 16  ? 115.32412 107.39430 156.59734 1.000 162.32654 ? 16   PHE C CD1  1 
ATOM 20966 C CD2  . PHE C 3 16  ? 117.44076 108.29128 157.20260 1.000 165.73939 ? 16   PHE C CD2  1 
ATOM 20967 C CE1  . PHE C 3 16  ? 115.32546 108.16837 155.45442 1.000 161.31682 ? 16   PHE C CE1  1 
ATOM 20968 C CE2  . PHE C 3 16  ? 117.44067 109.06629 156.06275 1.000 164.11545 ? 16   PHE C CE2  1 
ATOM 20969 C CZ   . PHE C 3 16  ? 116.38361 109.00353 155.18906 1.000 161.44119 ? 16   PHE C CZ   1 
ATOM 20970 H H    . PHE C 3 16  ? 115.80284 107.43806 161.32948 1.000 160.91698 ? 16   PHE C H    1 
ATOM 20971 H HA   . PHE C 3 16  ? 114.43664 107.12650 159.02036 1.000 160.23744 ? 16   PHE C HA   1 
ATOM 20972 H HB2  . PHE C 3 16  ? 117.17060 106.86873 159.26124 1.000 159.90156 ? 16   PHE C HB2  1 
ATOM 20973 H HB3  . PHE C 3 16  ? 116.46883 105.67696 158.48029 1.000 159.98621 ? 16   PHE C HB3  1 
ATOM 20974 H HD1  . PHE C 3 16  ? 114.60465 106.83018 156.76965 1.000 160.20896 ? 16   PHE C HD1  1 
ATOM 20975 H HD2  . PHE C 3 16  ? 118.16008 108.33710 157.78756 1.000 160.02234 ? 16   PHE C HD2  1 
ATOM 20976 H HE1  . PHE C 3 16  ? 114.61171 108.12964 154.86458 1.000 159.68870 ? 16   PHE C HE1  1 
ATOM 20977 H HE2  . PHE C 3 16  ? 118.15706 109.63040 155.88267 1.000 159.25206 ? 16   PHE C HE2  1 
ATOM 20978 H HZ   . PHE C 3 16  ? 116.38451 109.52655 154.42001 1.000 159.06597 ? 16   PHE C HZ   1 
ATOM 20979 N N    . SER C 3 17  ? 114.57209 105.28795 161.44488 1.000 173.24264 ? 17   SER C N    1 
ATOM 20980 C CA   . SER C 3 17  ? 114.09889 104.04507 162.04571 1.000 172.61122 ? 17   SER C CA   1 
ATOM 20981 C C    . SER C 3 17  ? 115.06354 102.89277 161.78435 1.000 173.59844 ? 17   SER C C    1 
ATOM 20982 O O    . SER C 3 17  ? 115.70237 102.82742 160.73469 1.000 176.09476 ? 17   SER C O    1 
ATOM 20983 C CB   . SER C 3 17  ? 112.70572 103.69294 161.51881 1.000 171.25942 ? 17   SER C CB   1 
ATOM 20984 O OG   . SER C 3 17  ? 112.78181 102.74641 160.46680 1.000 171.11298 ? 17   SER C OG   1 
ATOM 20985 N N    . PRO C 3 42  ? 100.37376 137.23649 144.89433 1.000 184.57583 ? 42   PRO C N    1 
ATOM 20986 C CA   . PRO C 3 42  ? 100.55199 138.45496 145.68594 1.000 186.83661 ? 42   PRO C CA   1 
ATOM 20987 C C    . PRO C 3 42  ? 102.02128 138.77729 145.94016 1.000 186.07590 ? 42   PRO C C    1 
ATOM 20988 O O    . PRO C 3 42  ? 102.49276 138.65302 147.07040 1.000 182.05705 ? 42   PRO C O    1 
ATOM 20989 C CB   . PRO C 3 42  ? 99.83097  138.12511 146.99648 1.000 184.38051 ? 42   PRO C CB   1 
ATOM 20990 C CG   . PRO C 3 42  ? 99.79084  136.60493 147.06451 1.000 184.06498 ? 42   PRO C CG   1 
ATOM 20991 C CD   . PRO C 3 42  ? 100.27846 136.04472 145.75145 1.000 182.32959 ? 42   PRO C CD   1 
ATOM 20992 N N    . SER C 3 43  ? 102.73235 139.19096 144.89431 1.000 167.94002 ? 43   SER C N    1 
ATOM 20993 C CA   . SER C 3 43  ? 104.15223 139.50505 145.01254 1.000 164.95183 ? 43   SER C CA   1 
ATOM 20994 C C    . SER C 3 43  ? 104.32029 140.79800 145.79971 1.000 161.74413 ? 43   SER C C    1 
ATOM 20995 O O    . SER C 3 43  ? 104.15282 141.89362 145.25507 1.000 158.72899 ? 43   SER C O    1 
ATOM 20996 C CB   . SER C 3 43  ? 104.78261 139.62312 143.62841 1.000 159.45741 ? 43   SER C CB   1 
ATOM 20997 H H    . SER C 3 43  ? 102.41443 139.29566 144.10221 1.000 161.45474 ? 43   SER C H    1 
ATOM 20998 H HA   . SER C 3 43  ? 104.60019 138.79267 145.49502 1.000 160.82543 ? 43   SER C HA   1 
ATOM 20999 N N    . GLU C 3 44  ? 104.65555 140.67381 147.08433 1.000 158.35783 ? 44   GLU C N    1 
ATOM 21000 C CA   . GLU C 3 44  ? 104.85322 141.84505 147.92707 1.000 159.12835 ? 44   GLU C CA   1 
ATOM 21001 C C    . GLU C 3 44  ? 106.02359 142.70639 147.47515 1.000 156.88571 ? 44   GLU C C    1 
ATOM 21002 O O    . GLU C 3 44  ? 106.10977 143.86554 147.89361 1.000 159.68259 ? 44   GLU C O    1 
ATOM 21003 C CB   . GLU C 3 44  ? 105.06782 141.41639 149.37990 1.000 161.97940 ? 44   GLU C CB   1 
ATOM 21004 C CG   . GLU C 3 44  ? 103.91480 140.62235 149.97252 1.000 162.06665 ? 44   GLU C CG   1 
ATOM 21005 C CD   . GLU C 3 44  ? 102.73146 141.49697 150.33849 1.000 163.05223 ? 44   GLU C CD   1 
ATOM 21006 O OE1  . GLU C 3 44  ? 101.58018 141.04942 150.15435 1.000 162.50169 ? 44   GLU C OE1  1 
ATOM 21007 O OE2  . GLU C 3 44  ? 102.95190 142.63137 150.81197 1.000 157.32261 ? 44   GLU C OE2  1 
ATOM 21008 H H    . GLU C 3 44  ? 104.77373 139.92367 147.48795 1.000 158.62932 ? 44   GLU C H    1 
ATOM 21009 H HA   . GLU C 3 44  ? 104.05297 142.39217 147.89348 1.000 158.96465 ? 44   GLU C HA   1 
ATOM 21010 H HB2  . GLU C 3 44  ? 105.86122 140.86016 149.42505 1.000 158.84785 ? 44   GLU C HB2  1 
ATOM 21011 H HB3  . GLU C 3 44  ? 105.19275 142.20979 149.92376 1.000 159.13376 ? 44   GLU C HB3  1 
ATOM 21012 H HG2  . GLU C 3 44  ? 103.61345 139.96529 149.32615 1.000 158.98224 ? 44   GLU C HG2  1 
ATOM 21013 H HG3  . GLU C 3 44  ? 104.22028 140.17828 150.77896 1.000 158.70567 ? 44   GLU C HG3  1 
ATOM 21014 N N    . GLN C 3 45  ? 106.92164 142.17842 146.64628 1.000 134.31311 ? 45   GLN C N    1 
ATOM 21015 C CA   . GLN C 3 45  ? 108.07684 142.93197 146.18609 1.000 131.95522 ? 45   GLN C CA   1 
ATOM 21016 C C    . GLN C 3 45  ? 108.37921 142.57359 144.73930 1.000 132.65832 ? 45   GLN C C    1 
ATOM 21017 O O    . GLN C 3 45  ? 107.96238 141.52999 144.23168 1.000 132.15787 ? 45   GLN C O    1 
ATOM 21018 C CB   . GLN C 3 45  ? 109.30862 142.66922 147.06037 1.000 130.82249 ? 45   GLN C CB   1 
ATOM 21019 C CG   . GLN C 3 45  ? 109.19986 143.23768 148.46326 1.000 135.74119 ? 45   GLN C CG   1 
ATOM 21020 C CD   . GLN C 3 45  ? 110.32067 142.77248 149.36769 1.000 142.11067 ? 45   GLN C CD   1 
ATOM 21021 O OE1  . GLN C 3 45  ? 111.07897 141.86826 149.02024 1.000 145.31844 ? 45   GLN C OE1  1 
ATOM 21022 N NE2  . GLN C 3 45  ? 110.43351 143.39201 150.53634 1.000 141.01714 ? 45   GLN C NE2  1 
ATOM 21023 H H    . GLN C 3 45  ? 106.88110 141.37772 146.33506 1.000 138.05842 ? 45   GLN C H    1 
ATOM 21024 H HA   . GLN C 3 45  ? 107.87577 143.87994 146.22539 1.000 138.48040 ? 45   GLN C HA   1 
ATOM 21025 H HB2  . GLN C 3 45  ? 109.43527 141.71064 147.13766 1.000 137.40319 ? 45   GLN C HB2  1 
ATOM 21026 H HB3  . GLN C 3 45  ? 110.08333 143.06980 146.63608 1.000 136.37127 ? 45   GLN C HB3  1 
ATOM 21027 H HG2  . GLN C 3 45  ? 109.23398 144.20575 148.41587 1.000 138.14220 ? 45   GLN C HG2  1 
ATOM 21028 H HG3  . GLN C 3 45  ? 108.36057 142.95356 148.85722 1.000 137.83845 ? 45   GLN C HG3  1 
ATOM 21029 H HE21 . GLN C 3 45  ? 109.88474 144.02067 150.74461 1.000 139.10984 ? 45   GLN C HE21 1 
ATOM 21030 H HE22 . GLN C 3 45  ? 111.05481 143.16421 151.08545 1.000 138.70645 ? 45   GLN C HE22 1 
ATOM 21031 N N    . ILE C 3 46  ? 109.11341 143.46645 144.08106 1.000 129.99044 ? 46   ILE C N    1 
ATOM 21032 C CA   . ILE C 3 46  ? 109.51717 143.30398 142.68968 1.000 124.76857 ? 46   ILE C CA   1 
ATOM 21033 C C    . ILE C 3 46  ? 111.00486 143.60401 142.59955 1.000 126.70122 ? 46   ILE C C    1 
ATOM 21034 O O    . ILE C 3 46  ? 111.47544 144.59554 143.16621 1.000 139.17125 ? 46   ILE C O    1 
ATOM 21035 C CB   . ILE C 3 46  ? 108.72790 144.23678 141.75030 1.000 130.60274 ? 46   ILE C CB   1 
ATOM 21036 C CG1  . ILE C 3 46  ? 107.25765 143.82041 141.68188 1.000 135.72446 ? 46   ILE C CG1  1 
ATOM 21037 C CG2  . ILE C 3 46  ? 109.34604 144.23799 140.36281 1.000 126.09861 ? 46   ILE C CG2  1 
ATOM 21038 C CD1  . ILE C 3 46  ? 106.99192 142.65781 140.75983 1.000 135.04476 ? 46   ILE C CD1  1 
ATOM 21039 H H    . ILE C 3 46  ? 109.39991 144.19687 144.43328 1.000 132.66384 ? 46   ILE C H    1 
ATOM 21040 H HA   . ILE C 3 46  ? 109.36914 142.38674 142.41115 1.000 129.38792 ? 46   ILE C HA   1 
ATOM 21041 H HB   . ILE C 3 46  ? 108.77376 145.13800 142.10569 1.000 131.82244 ? 46   ILE C HB   1 
ATOM 21042 H HG12 . ILE C 3 46  ? 106.96147 143.56757 142.56999 1.000 131.78513 ? 46   ILE C HG12 1 
ATOM 21043 H HG13 . ILE C 3 46  ? 106.73590 144.57433 141.36471 1.000 131.88718 ? 46   ILE C HG13 1 
ATOM 21044 H HG21 . ILE C 3 46  ? 109.57385 143.32841 140.11466 1.000 130.19029 ? 46   ILE C HG21 1 
ATOM 21045 H HG22 . ILE C 3 46  ? 110.14386 144.78696 140.37626 1.000 130.14354 ? 46   ILE C HG22 1 
ATOM 21046 H HG23 . ILE C 3 46  ? 108.70658 144.60545 139.73272 1.000 130.46775 ? 46   ILE C HG23 1 
ATOM 21047 H HD11 . ILE C 3 46  ? 106.11961 142.28763 140.96572 1.000 131.41356 ? 46   ILE C HD11 1 
ATOM 21048 H HD12 . ILE C 3 46  ? 107.67804 141.98581 140.89358 1.000 130.90470 ? 46   ILE C HD12 1 
ATOM 21049 H HD13 . ILE C 3 46  ? 107.01001 142.97038 139.84162 1.000 130.73690 ? 46   ILE C HD13 1 
ATOM 21050 N N    . ILE C 3 47  ? 111.74542 142.75684 141.89306 1.000 114.44806 ? 47   ILE C N    1 
ATOM 21051 C CA   . ILE C 3 47  ? 113.16701 142.98425 141.66177 1.000 115.55398 ? 47   ILE C CA   1 
ATOM 21052 C C    . ILE C 3 47  ? 113.30043 143.73786 140.34445 1.000 120.25669 ? 47   ILE C C    1 
ATOM 21053 O O    . ILE C 3 47  ? 112.91985 143.23075 139.28656 1.000 122.16116 ? 47   ILE C O    1 
ATOM 21054 C CB   . ILE C 3 47  ? 113.95819 141.67161 141.63353 1.000 115.75898 ? 47   ILE C CB   1 
ATOM 21055 C CG1  . ILE C 3 47  ? 113.85409 140.95265 142.97943 1.000 119.00093 ? 47   ILE C CG1  1 
ATOM 21056 C CG2  . ILE C 3 47  ? 115.41680 141.94169 141.29321 1.000 116.39302 ? 47   ILE C CG2  1 
ATOM 21057 C CD1  . ILE C 3 47  ? 113.06723 139.66496 142.92062 1.000 111.44655 ? 47   ILE C CD1  1 
ATOM 21058 H H    . ILE C 3 47  ? 111.44511 142.03478 141.53408 1.000 117.86519 ? 47   ILE C H    1 
ATOM 21059 H HA   . ILE C 3 47  ? 113.52486 143.54154 142.37051 1.000 117.81686 ? 47   ILE C HA   1 
ATOM 21060 H HB   . ILE C 3 47  ? 113.58201 141.09908 140.94710 1.000 116.88542 ? 47   ILE C HB   1 
ATOM 21061 H HG12 . ILE C 3 47  ? 114.74660 140.74149 143.29463 1.000 117.46485 ? 47   ILE C HG12 1 
ATOM 21062 H HG13 . ILE C 3 47  ? 113.41375 141.53923 143.61371 1.000 118.57010 ? 47   ILE C HG13 1 
ATOM 21063 H HG21 . ILE C 3 47  ? 115.93340 141.13620 141.45117 1.000 116.88871 ? 47   ILE C HG21 1 
ATOM 21064 H HG22 . ILE C 3 47  ? 115.48535 142.19648 140.35986 1.000 117.18457 ? 47   ILE C HG22 1 
ATOM 21065 H HG23 . ILE C 3 47  ? 115.74440 142.65941 141.85787 1.000 117.66780 ? 47   ILE C HG23 1 
ATOM 21066 H HD11 . ILE C 3 47  ? 112.15186 139.86594 142.67102 1.000 117.32617 ? 47   ILE C HD11 1 
ATOM 21067 H HD12 . ILE C 3 47  ? 113.08843 139.24272 143.79361 1.000 116.10859 ? 47   ILE C HD12 1 
ATOM 21068 H HD13 . ILE C 3 47  ? 113.47016 139.07931 142.26050 1.000 115.26941 ? 47   ILE C HD13 1 
ATOM 21069 N N    . VAL C 3 48  ? 113.83994 144.95148 140.40811 1.000 137.24644 ? 48   VAL C N    1 
ATOM 21070 C CA   . VAL C 3 48  ? 114.05713 145.78700 139.23322 1.000 141.98046 ? 48   VAL C CA   1 
ATOM 21071 C C    . VAL C 3 48  ? 115.53225 146.15100 139.18304 1.000 138.01440 ? 48   VAL C C    1 
ATOM 21072 O O    . VAL C 3 48  ? 116.07184 146.71764 140.14147 1.000 137.51502 ? 48   VAL C O    1 
ATOM 21073 C CB   . VAL C 3 48  ? 113.18025 147.05014 139.25383 1.000 140.94968 ? 48   VAL C CB   1 
ATOM 21074 C CG1  . VAL C 3 48  ? 111.71004 146.67398 139.25135 1.000 137.86728 ? 48   VAL C CG1  1 
ATOM 21075 C CG2  . VAL C 3 48  ? 113.51037 147.92277 140.46063 1.000 138.48685 ? 48   VAL C CG2  1 
ATOM 21076 H H    . VAL C 3 48  ? 114.09618 145.32111 141.14115 1.000 136.33910 ? 48   VAL C H    1 
ATOM 21077 H HA   . VAL C 3 48  ? 113.84233 145.28269 138.43276 1.000 137.20285 ? 48   VAL C HA   1 
ATOM 21078 H HB   . VAL C 3 48  ? 113.35661 147.56920 138.45351 1.000 137.02634 ? 48   VAL C HB   1 
ATOM 21079 H HG11 . VAL C 3 48  ? 111.62909 145.73299 139.03188 1.000 136.94988 ? 48   VAL C HG11 1 
ATOM 21080 H HG12 . VAL C 3 48  ? 111.33667 146.84393 140.13043 1.000 136.97655 ? 48   VAL C HG12 1 
ATOM 21081 H HG13 . VAL C 3 48  ? 111.24999 147.20843 138.58508 1.000 136.71867 ? 48   VAL C HG13 1 
ATOM 21082 H HG21 . VAL C 3 48  ? 114.35355 148.37576 140.30540 1.000 137.24862 ? 48   VAL C HG21 1 
ATOM 21083 H HG22 . VAL C 3 48  ? 112.80379 148.57744 140.57562 1.000 137.07533 ? 48   VAL C HG22 1 
ATOM 21084 H HG23 . VAL C 3 48  ? 113.57207 147.36538 141.25163 1.000 136.94490 ? 48   VAL C HG23 1 
ATOM 21085 N N    . THR C 3 49  ? 116.18441 145.81636 138.07544 1.000 133.51735 ? 49   THR C N    1 
ATOM 21086 C CA   . THR C 3 49  ? 117.55955 146.24068 137.87034 1.000 135.56528 ? 49   THR C CA   1 
ATOM 21087 C C    . THR C 3 49  ? 117.60048 147.73590 137.58867 1.000 137.25299 ? 49   THR C C    1 
ATOM 21088 O O    . THR C 3 49  ? 116.69970 148.28821 136.95132 1.000 134.70547 ? 49   THR C O    1 
ATOM 21089 C CB   . THR C 3 49  ? 118.18864 145.47058 136.71132 1.000 135.99758 ? 49   THR C CB   1 
ATOM 21090 O OG1  . THR C 3 49  ? 117.68008 144.13125 136.69233 1.000 137.31953 ? 49   THR C OG1  1 
ATOM 21091 C CG2  . THR C 3 49  ? 119.70025 145.43407 136.85273 1.000 135.46218 ? 49   THR C CG2  1 
ATOM 21092 H H    . THR C 3 49  ? 115.85554 145.34745 137.43341 1.000 133.75436 ? 49   THR C H    1 
ATOM 21093 H HA   . THR C 3 49  ? 118.07560 146.06429 138.67251 1.000 133.44246 ? 49   THR C HA   1 
ATOM 21094 H HB   . THR C 3 49  ? 117.96935 145.91081 135.87524 1.000 133.87556 ? 49   THR C HB   1 
ATOM 21095 H HG1  . THR C 3 49  ? 117.83398 143.75494 137.42750 1.000 133.22422 ? 49   THR C HG1  1 
ATOM 21096 H HG21 . THR C 3 49  ? 120.09453 145.00818 136.07543 1.000 133.50684 ? 49   THR C HG21 1 
ATOM 21097 H HG22 . THR C 3 49  ? 120.04710 146.33671 136.92774 1.000 133.60952 ? 49   THR C HG22 1 
ATOM 21098 H HG23 . THR C 3 49  ? 119.94697 144.93460 137.64673 1.000 133.73116 ? 49   THR C HG23 1 
ATOM 21099 N N    . GLU C 3 50  ? 118.64913 148.39480 138.07297 1.000 151.15365 ? 50   GLU C N    1 
ATOM 21100 C CA   . GLU C 3 50  ? 118.79058 149.82479 137.83983 1.000 147.77146 ? 50   GLU C CA   1 
ATOM 21101 C C    . GLU C 3 50  ? 118.85433 150.10245 136.34387 1.000 150.49658 ? 50   GLU C C    1 
ATOM 21102 O O    . GLU C 3 50  ? 119.61458 149.46253 135.61203 1.000 152.81682 ? 50   GLU C O    1 
ATOM 21103 C CB   . GLU C 3 50  ? 120.04289 150.35508 138.53939 1.000 150.66016 ? 50   GLU C CB   1 
ATOM 21104 C CG   . GLU C 3 50  ? 121.31295 149.57369 138.24015 1.000 153.00388 ? 50   GLU C CG   1 
ATOM 21105 C CD   . GLU C 3 50  ? 122.53624 150.18521 138.89446 1.000 153.90049 ? 50   GLU C CD   1 
ATOM 21106 O OE1  . GLU C 3 50  ? 122.36989 150.96559 139.85508 1.000 153.43356 ? 50   GLU C OE1  1 
ATOM 21107 O OE2  . GLU C 3 50  ? 123.66375 149.88380 138.45184 1.000 151.49284 ? 50   GLU C OE2  1 
ATOM 21108 H H    . GLU C 3 50  ? 119.27942 148.03985 138.53662 1.000 149.18370 ? 50   GLU C H    1 
ATOM 21109 H HA   . GLU C 3 50  ? 118.01943 150.28740 138.20371 1.000 148.82329 ? 50   GLU C HA   1 
ATOM 21110 H HB2  . GLU C 3 50  ? 120.18955 151.27180 138.25882 1.000 149.38152 ? 50   GLU C HB2  1 
ATOM 21111 H HB3  . GLU C 3 50  ? 119.89870 150.32614 139.49806 1.000 149.45555 ? 50   GLU C HB3  1 
ATOM 21112 H HG2  . GLU C 3 50  ? 121.21827 148.66849 138.57467 1.000 149.31623 ? 50   GLU C HG2  1 
ATOM 21113 H HG3  . GLU C 3 50  ? 121.45967 149.56063 137.28139 1.000 149.65680 ? 50   GLU C HG3  1 
ATOM 21114 N N    . LYS C 3 51  ? 118.04674 151.06242 135.88979 1.000 151.45022 ? 51   LYS C N    1 
ATOM 21115 C CA   . LYS C 3 51  ? 117.97583 151.35059 134.46030 1.000 151.17225 ? 51   LYS C CA   1 
ATOM 21116 C C    . LYS C 3 51  ? 119.28997 151.93008 133.95399 1.000 149.67118 ? 51   LYS C C    1 
ATOM 21117 O O    . LYS C 3 51  ? 119.79760 151.52112 132.90337 1.000 145.73820 ? 51   LYS C O    1 
ATOM 21118 C CB   . LYS C 3 51  ? 116.81680 152.30695 134.15541 1.000 148.69184 ? 51   LYS C CB   1 
ATOM 21119 C CG   . LYS C 3 51  ? 115.53142 152.08834 134.96048 1.000 151.02831 ? 51   LYS C CG   1 
ATOM 21120 C CD   . LYS C 3 51  ? 114.60217 151.10329 134.26625 1.000 150.25350 ? 51   LYS C CD   1 
ATOM 21121 C CE   . LYS C 3 51  ? 114.00428 150.11267 135.25200 1.000 151.17862 ? 51   LYS C CE   1 
ATOM 21122 N NZ   . LYS C 3 51  ? 113.34129 150.79207 136.39986 1.000 152.93123 ? 51   LYS C NZ   1 
ATOM 21123 H H    . LYS C 3 51  ? 117.55465 151.55993 136.38701 1.000 149.24435 ? 51   LYS C H    1 
ATOM 21124 H HA   . LYS C 3 51  ? 117.81231 150.52297 133.98177 1.000 149.22402 ? 51   LYS C HA   1 
ATOM 21125 H HB2  . LYS C 3 51  ? 117.11652 153.21221 134.33499 1.000 148.84917 ? 51   LYS C HB2  1 
ATOM 21126 H HB3  . LYS C 3 51  ? 116.59116 152.22551 133.21579 1.000 149.07541 ? 51   LYS C HB3  1 
ATOM 21127 H HG2  . LYS C 3 51  ? 115.72744 151.74241 135.84214 1.000 149.63605 ? 51   LYS C HG2  1 
ATOM 21128 H HG3  . LYS C 3 51  ? 115.06249 152.93412 135.03610 1.000 149.20754 ? 51   LYS C HG3  1 
ATOM 21129 H HD2  . LYS C 3 51  ? 113.87594 151.58976 133.84571 1.000 149.58803 ? 51   LYS C HD2  1 
ATOM 21130 H HD3  . LYS C 3 51  ? 115.10069 150.60301 133.60130 1.000 148.67011 ? 51   LYS C HD3  1 
ATOM 21131 H HE2  . LYS C 3 51  ? 113.34063 149.57148 134.79667 1.000 149.46917 ? 51   LYS C HE2  1 
ATOM 21132 H HE3  . LYS C 3 51  ? 114.71112 149.54861 135.60282 1.000 148.92480 ? 51   LYS C HE3  1 
ATOM 21133 H HZ1  . LYS C 3 51  ? 113.93940 151.25646 136.86749 1.000 149.71414 ? 51   LYS C HZ1  1 
ATOM 21134 H HZ2  . LYS C 3 51  ? 112.96373 150.18781 136.93293 1.000 149.12535 ? 51   LYS C HZ2  1 
ATOM 21135 H HZ3  . LYS C 3 51  ? 112.71273 151.34715 136.10184 1.000 149.75157 ? 51   LYS C HZ3  1 
ATOM 21136 N N    . THR C 3 52  ? 119.85680 152.88092 134.68868 1.000 150.17096 ? 52   THR C N    1 
ATOM 21137 C CA   . THR C 3 52  ? 121.08747 153.52199 134.25561 1.000 149.78567 ? 52   THR C CA   1 
ATOM 21138 C C    . THR C 3 52  ? 122.22903 152.51451 134.18317 1.000 147.75949 ? 52   THR C C    1 
ATOM 21139 O O    . THR C 3 52  ? 122.36947 151.63082 135.03247 1.000 145.48604 ? 52   THR C O    1 
ATOM 21140 C CB   . THR C 3 52  ? 121.45858 154.66327 135.20303 1.000 153.46939 ? 52   THR C CB   1 
ATOM 21141 O OG1  . THR C 3 52  ? 122.40452 155.52998 134.56425 1.000 152.14911 ? 52   THR C OG1  1 
ATOM 21142 C CG2  . THR C 3 52  ? 122.05504 154.12455 136.49818 1.000 153.19963 ? 52   THR C CG2  1 
ATOM 21143 H H    . THR C 3 52  ? 119.55009 153.17026 135.43827 1.000 150.07361 ? 52   THR C H    1 
ATOM 21144 H HA   . THR C 3 52  ? 120.95701 153.89450 133.36932 1.000 149.67471 ? 52   THR C HA   1 
ATOM 21145 H HB   . THR C 3 52  ? 120.66001 155.16811 135.42246 1.000 150.33110 ? 52   THR C HB   1 
ATOM 21146 H HG1  . THR C 3 52  ? 122.61940 156.15434 135.08348 1.000 150.09409 ? 52   THR C HG1  1 
ATOM 21147 H HG21 . THR C 3 52  ? 122.01499 154.80601 137.18745 1.000 150.03845 ? 52   THR C HG21 1 
ATOM 21148 H HG22 . THR C 3 52  ? 121.55588 153.34756 136.79484 1.000 150.09322 ? 52   THR C HG22 1 
ATOM 21149 H HG23 . THR C 3 52  ? 122.98113 153.87011 136.36145 1.000 150.41417 ? 52   THR C HG23 1 
ATOM 21150 N N    . ASN C 3 53  ? 123.04874 152.65985 133.14833 1.000 149.25475 ? 53   ASN C N    1 
ATOM 21151 C CA   . ASN C 3 53  ? 124.22739 151.82709 132.98950 1.000 146.35467 ? 53   ASN C CA   1 
ATOM 21152 C C    . ASN C 3 53  ? 125.27339 152.18779 134.04561 1.000 144.33162 ? 53   ASN C C    1 
ATOM 21153 O O    . ASN C 3 53  ? 125.30021 153.29929 134.58051 1.000 146.33105 ? 53   ASN C O    1 
ATOM 21154 C CB   . ASN C 3 53  ? 124.77297 151.98122 131.56797 1.000 148.24687 ? 53   ASN C CB   1 
ATOM 21155 C CG   . ASN C 3 53  ? 126.21045 151.55486 131.43937 1.000 149.49575 ? 53   ASN C CG   1 
ATOM 21156 O OD1  . ASN C 3 53  ? 126.50598 150.42085 131.06632 1.000 151.73967 ? 53   ASN C OD1  1 
ATOM 21157 N ND2  . ASN C 3 53  ? 127.11889 152.48071 131.70264 1.000 152.28725 ? 53   ASN C ND2  1 
ATOM 21158 H H    . ASN C 3 53  ? 122.94020 153.23670 132.51965 1.000 149.04247 ? 53   ASN C H    1 
ATOM 21159 H HA   . ASN C 3 53  ? 123.97829 150.89834 133.11672 1.000 147.82040 ? 53   ASN C HA   1 
ATOM 21160 H HB2  . ASN C 3 53  ? 124.24237 151.43887 130.96340 1.000 148.26385 ? 53   ASN C HB2  1 
ATOM 21161 H HB3  . ASN C 3 53  ? 124.71825 152.91489 131.31114 1.000 148.62441 ? 53   ASN C HB3  1 
ATOM 21162 H HD21 . ASN C 3 53  ? 126.87172 153.26553 131.95151 1.000 148.96443 ? 53   ASN C HD21 1 
ATOM 21163 H HD22 . ASN C 3 53  ? 127.95305 152.29465 131.63974 1.000 149.01201 ? 53   ASN C HD22 1 
ATOM 21164 N N    . ILE C 3 54  ? 126.14121 151.21944 134.34941 1.000 140.49967 ? 54   ILE C N    1 
ATOM 21165 C CA   . ILE C 3 54  ? 127.01197 151.33562 135.51813 1.000 144.83736 ? 54   ILE C CA   1 
ATOM 21166 C C    . ILE C 3 54  ? 127.93514 152.54161 135.39301 1.000 144.82339 ? 54   ILE C C    1 
ATOM 21167 O O    . ILE C 3 54  ? 128.10277 153.31041 136.34730 1.000 143.93612 ? 54   ILE C O    1 
ATOM 21168 C CB   . ILE C 3 54  ? 127.80298 150.02785 135.71989 1.000 144.07238 ? 54   ILE C CB   1 
ATOM 21169 C CG1  . ILE C 3 54  ? 127.09946 149.12783 136.73947 1.000 144.96030 ? 54   ILE C CG1  1 
ATOM 21170 C CG2  . ILE C 3 54  ? 129.22601 150.30984 136.18325 1.000 142.64004 ? 54   ILE C CG2  1 
ATOM 21171 C CD1  . ILE C 3 54  ? 125.61138 148.92706 136.47888 1.000 145.25093 ? 54   ILE C CD1  1 
ATOM 21172 H H    . ILE C 3 54  ? 126.24062 150.49243 133.90135 1.000 143.50367 ? 54   ILE C H    1 
ATOM 21173 H HA   . ILE C 3 54  ? 126.46347 151.48036 136.30408 1.000 144.09924 ? 54   ILE C HA   1 
ATOM 21174 H HB   . ILE C 3 54  ? 127.84653 149.55703 134.87298 1.000 143.63772 ? 54   ILE C HB   1 
ATOM 21175 H HG12 . ILE C 3 54  ? 127.52189 148.25467 136.72329 1.000 143.58189 ? 54   ILE C HG12 1 
ATOM 21176 H HG13 . ILE C 3 54  ? 127.19557 149.52054 137.62122 1.000 143.58449 ? 54   ILE C HG13 1 
ATOM 21177 H HG21 . ILE C 3 54  ? 129.63820 149.47108 136.44229 1.000 143.22486 ? 54   ILE C HG21 1 
ATOM 21178 H HG22 . ILE C 3 54  ? 129.72706 150.70223 135.45273 1.000 143.80770 ? 54   ILE C HG22 1 
ATOM 21179 H HG23 . ILE C 3 54  ? 129.20685 150.91112 136.94471 1.000 143.59901 ? 54   ILE C HG23 1 
ATOM 21180 H HD11 . ILE C 3 54  ? 125.24954 148.34287 137.16217 1.000 142.93101 ? 54   ILE C HD11 1 
ATOM 21181 H HD12 . ILE C 3 54  ? 125.15431 149.78049 136.51170 1.000 144.34234 ? 54   ILE C HD12 1 
ATOM 21182 H HD13 . ILE C 3 54  ? 125.49577 148.52426 135.60421 1.000 144.06390 ? 54   ILE C HD13 1 
ATOM 21183 N N    . LEU C 3 55  ? 128.55711 152.72435 134.22709 1.000 152.20410 ? 55   LEU C N    1 
ATOM 21184 C CA   . LEU C 3 55  ? 129.44316 153.87002 134.04265 1.000 152.29726 ? 55   LEU C CA   1 
ATOM 21185 C C    . LEU C 3 55  ? 128.70905 155.17104 134.33348 1.000 155.21706 ? 55   LEU C C    1 
ATOM 21186 O O    . LEU C 3 55  ? 129.23501 156.05926 135.01350 1.000 157.51596 ? 55   LEU C O    1 
ATOM 21187 C CB   . LEU C 3 55  ? 130.00434 153.88029 132.62079 1.000 150.23411 ? 55   LEU C CB   1 
ATOM 21188 C CG   . LEU C 3 55  ? 130.77804 155.13695 132.21668 1.000 151.09682 ? 55   LEU C CG   1 
ATOM 21189 C CD1  . LEU C 3 55  ? 131.81511 155.50669 133.26560 1.000 154.22375 ? 55   LEU C CD1  1 
ATOM 21190 C CD2  . LEU C 3 55  ? 131.42906 154.94542 130.85925 1.000 150.85585 ? 55   LEU C CD2  1 
ATOM 21191 H H    . LEU C 3 55  ? 128.49218 152.20433 133.54646 1.000 152.27868 ? 55   LEU C H    1 
ATOM 21192 H HA   . LEU C 3 55  ? 130.18550 153.79831 134.66245 1.000 152.53785 ? 55   LEU C HA   1 
ATOM 21193 H HB2  . LEU C 3 55  ? 130.60498 153.12574 132.52136 1.000 152.26077 ? 55   LEU C HB2  1 
ATOM 21194 H HB3  . LEU C 3 55  ? 129.26690 153.79197 131.99928 1.000 152.37156 ? 55   LEU C HB3  1 
ATOM 21195 H HG   . LEU C 3 55  ? 130.15634 155.87753 132.14242 1.000 152.62384 ? 55   LEU C HG   1 
ATOM 21196 H HD11 . LEU C 3 55  ? 132.16056 154.69539 133.66781 1.000 153.12621 ? 55   LEU C HD11 1 
ATOM 21197 H HD12 . LEU C 3 55  ? 131.39738 156.05940 133.94371 1.000 153.32006 ? 55   LEU C HD12 1 
ATOM 21198 H HD13 . LEU C 3 55  ? 132.53365 155.99848 132.83828 1.000 152.89758 ? 55   LEU C HD13 1 
ATOM 21199 H HD21 . LEU C 3 55  ? 130.74388 154.71670 130.21190 1.000 152.29763 ? 55   LEU C HD21 1 
ATOM 21200 H HD22 . LEU C 3 55  ? 132.08120 154.22991 130.91917 1.000 152.98218 ? 55   LEU C HD22 1 
ATOM 21201 H HD23 . LEU C 3 55  ? 131.86558 155.77213 130.60173 1.000 152.50781 ? 55   LEU C HD23 1 
ATOM 21202 N N    . LEU C 3 56  ? 127.48157 155.29623 133.82906 1.000 154.10239 ? 56   LEU C N    1 
ATOM 21203 C CA   . LEU C 3 56  ? 126.69375 156.49449 134.08976 1.000 151.63362 ? 56   LEU C CA   1 
ATOM 21204 C C    . LEU C 3 56  ? 126.43404 156.66516 135.57956 1.000 153.51472 ? 56   LEU C C    1 
ATOM 21205 O O    . LEU C 3 56  ? 126.50675 157.78137 136.10663 1.000 155.77395 ? 56   LEU C O    1 
ATOM 21206 C CB   . LEU C 3 56  ? 125.37731 156.42112 133.32203 1.000 151.67132 ? 56   LEU C CB   1 
ATOM 21207 C CG   . LEU C 3 56  ? 125.52928 156.28961 131.80762 1.000 151.75490 ? 56   LEU C CG   1 
ATOM 21208 C CD1  . LEU C 3 56  ? 124.20025 155.92266 131.19031 1.000 151.99209 ? 56   LEU C CD1  1 
ATOM 21209 C CD2  . LEU C 3 56  ? 126.06891 157.57558 131.20136 1.000 151.17286 ? 56   LEU C CD2  1 
ATOM 21210 H H    . LEU C 3 56  ? 127.08846 154.70870 133.33949 1.000 151.93894 ? 56   LEU C H    1 
ATOM 21211 H HA   . LEU C 3 56  ? 127.18437 157.27137 133.78005 1.000 151.53303 ? 56   LEU C HA   1 
ATOM 21212 H HB2  . LEU C 3 56  ? 124.87771 155.65108 133.63569 1.000 151.84461 ? 56   LEU C HB2  1 
ATOM 21213 H HB3  . LEU C 3 56  ? 124.87234 157.23059 133.49758 1.000 151.66788 ? 56   LEU C HB3  1 
ATOM 21214 H HG   . LEU C 3 56  ? 126.15834 155.57839 131.61060 1.000 151.71933 ? 56   LEU C HG   1 
ATOM 21215 H HD11 . LEU C 3 56  ? 123.56072 156.62547 131.38315 1.000 151.40080 ? 56   LEU C HD11 1 
ATOM 21216 H HD12 . LEU C 3 56  ? 124.31555 155.82633 130.23238 1.000 151.36785 ? 56   LEU C HD12 1 
ATOM 21217 H HD13 . LEU C 3 56  ? 123.89613 155.08492 131.57295 1.000 151.98110 ? 56   LEU C HD13 1 
ATOM 21218 H HD21 . LEU C 3 56  ? 125.44094 158.29422 131.37446 1.000 151.31795 ? 56   LEU C HD21 1 
ATOM 21219 H HD22 . LEU C 3 56  ? 126.17506 157.45213 130.24521 1.000 151.33029 ? 56   LEU C HD22 1 
ATOM 21220 H HD23 . LEU C 3 56  ? 126.92691 157.78160 131.60414 1.000 151.50997 ? 56   LEU C HD23 1 
ATOM 21221 N N    . ARG C 3 57  ? 126.12624 155.56899 136.27570 1.000 148.77193 ? 57   ARG C N    1 
ATOM 21222 C CA   . ARG C 3 57  ? 125.87502 155.65641 137.70946 1.000 145.70227 ? 57   ARG C CA   1 
ATOM 21223 C C    . ARG C 3 57  ? 127.07133 156.25215 138.43833 1.000 144.61052 ? 57   ARG C C    1 
ATOM 21224 O O    . ARG C 3 57  ? 126.90670 157.05130 139.36676 1.000 150.96182 ? 57   ARG C O    1 
ATOM 21225 C CB   . ARG C 3 57  ? 125.53645 154.27354 138.26510 1.000 145.88461 ? 57   ARG C CB   1 
ATOM 21226 C CG   . ARG C 3 57  ? 125.04902 154.28361 139.70491 1.000 146.95039 ? 57   ARG C CG   1 
ATOM 21227 C CD   . ARG C 3 57  ? 125.00242 152.88044 140.28693 1.000 146.80755 ? 57   ARG C CD   1 
ATOM 21228 N NE   . ARG C 3 57  ? 126.33004 152.38054 140.62414 1.000 148.83690 ? 57   ARG C NE   1 
ATOM 21229 C CZ   . ARG C 3 57  ? 126.66183 151.09713 140.66727 1.000 147.93100 ? 57   ARG C CZ   1 
ATOM 21230 N NH1  . ARG C 3 57  ? 125.77889 150.14416 140.41616 1.000 145.68127 ? 57   ARG C NH1  1 
ATOM 21231 N NH2  . ARG C 3 57  ? 127.91181 150.76065 140.97125 1.000 144.71350 ? 57   ARG C NH2  1 
ATOM 21232 H H    . ARG C 3 57  ? 126.05711 154.77765 135.94569 1.000 147.16066 ? 57   ARG C H    1 
ATOM 21233 H HA   . ARG C 3 57  ? 125.11308 156.23737 137.86019 1.000 146.63145 ? 57   ARG C HA   1 
ATOM 21234 H HB2  . ARG C 3 57  ? 124.83835 153.88044 137.71853 1.000 146.91305 ? 57   ARG C HB2  1 
ATOM 21235 H HB3  . ARG C 3 57  ? 126.33222 153.72017 138.22701 1.000 146.41280 ? 57   ARG C HB3  1 
ATOM 21236 H HG2  . ARG C 3 57  ? 125.65202 154.81523 140.24751 1.000 146.51514 ? 57   ARG C HG2  1 
ATOM 21237 H HG3  . ARG C 3 57  ? 124.15359 154.65465 139.73670 1.000 146.83605 ? 57   ARG C HG3  1 
ATOM 21238 H HD2  . ARG C 3 57  ? 124.46769 152.88799 141.09663 1.000 146.59587 ? 57   ARG C HD2  1 
ATOM 21239 H HD3  . ARG C 3 57  ? 124.60832 152.28382 139.63212 1.000 146.74997 ? 57   ARG C HD3  1 
ATOM 21240 H HE   . ARG C 3 57  ? 126.92826 152.95567 140.84956 1.000 146.91005 ? 57   ARG C HE   1 
ATOM 21241 H HH11 . ARG C 3 57  ? 124.96705 150.34591 140.21876 1.000 146.03465 ? 57   ARG C HH11 1 
ATOM 21242 H HH12 . ARG C 3 57  ? 126.01821 149.31884 140.45132 1.000 145.35392 ? 57   ARG C HH12 1 
ATOM 21243 H HH21 . ARG C 3 57  ? 128.13847 149.93158 141.00307 1.000 145.35574 ? 57   ARG C HH21 1 
ATOM 21244 H HH22 . ARG C 3 57  ? 128.49365 151.37216 141.13644 1.000 146.42894 ? 57   ARG C HH22 1 
ATOM 21245 N N    . TYR C 3 58  ? 128.28545 155.88034 138.03047 1.000 151.57768 ? 58   TYR C N    1 
ATOM 21246 C CA   . TYR C 3 58  ? 129.47112 156.46511 138.64509 1.000 153.75854 ? 58   TYR C CA   1 
ATOM 21247 C C    . TYR C 3 58  ? 129.51782 157.96706 138.39481 1.000 159.15732 ? 58   TYR C C    1 
ATOM 21248 O O    . TYR C 3 58  ? 129.80334 158.74817 139.30973 1.000 162.86463 ? 58   TYR C O    1 
ATOM 21249 C CB   . TYR C 3 58  ? 130.72481 155.76385 138.10851 1.000 154.65779 ? 58   TYR C CB   1 
ATOM 21250 C CG   . TYR C 3 58  ? 132.06431 156.27172 138.62807 1.000 158.74338 ? 58   TYR C CG   1 
ATOM 21251 C CD1  . TYR C 3 58  ? 132.44259 157.60729 138.51119 1.000 160.28150 ? 58   TYR C CD1  1 
ATOM 21252 C CD2  . TYR C 3 58  ? 132.95079 155.40086 139.24615 1.000 157.29798 ? 58   TYR C CD2  1 
ATOM 21253 C CE1  . TYR C 3 58  ? 133.65921 158.05234 138.98661 1.000 159.08439 ? 58   TYR C CE1  1 
ATOM 21254 C CE2  . TYR C 3 58  ? 134.17160 155.83974 139.72649 1.000 158.71258 ? 58   TYR C CE2  1 
ATOM 21255 C CZ   . TYR C 3 58  ? 134.52011 157.16588 139.59399 1.000 160.28669 ? 58   TYR C CZ   1 
ATOM 21256 O OH   . TYR C 3 58  ? 135.73283 157.61189 140.06886 1.000 160.46638 ? 58   TYR C OH   1 
ATOM 21257 H H    . TYR C 3 58  ? 128.44588 155.30238 137.41408 1.000 156.15592 ? 58   TYR C H    1 
ATOM 21258 H HA   . TYR C 3 58  ? 129.43616 156.32447 139.60386 1.000 156.53031 ? 58   TYR C HA   1 
ATOM 21259 H HB2  . TYR C 3 58  ? 130.66615 154.82416 138.34068 1.000 156.37680 ? 58   TYR C HB2  1 
ATOM 21260 H HB3  . TYR C 3 58  ? 130.73530 155.85466 137.14231 1.000 156.80592 ? 58   TYR C HB3  1 
ATOM 21261 H HD1  . TYR C 3 58  ? 131.87477 158.21573 138.10040 1.000 157.48980 ? 58   TYR C HD1  1 
ATOM 21262 H HD2  . TYR C 3 58  ? 132.71757 154.50402 139.33558 1.000 156.71958 ? 58   TYR C HD2  1 
ATOM 21263 H HE1  . TYR C 3 58  ? 133.89466 158.94746 138.89700 1.000 157.01553 ? 58   TYR C HE1  1 
ATOM 21264 H HE2  . TYR C 3 58  ? 134.75448 155.24184 140.13644 1.000 157.08369 ? 58   TYR C HE2  1 
ATOM 21265 H HH   . TYR C 3 58  ? 136.13948 156.98833 140.45828 1.000 157.53990 ? 58   TYR C HH   1 
ATOM 21266 N N    . LEU C 3 59  ? 129.24092 158.39283 137.16013 1.000 153.20370 ? 59   LEU C N    1 
ATOM 21267 C CA   . LEU C 3 59  ? 129.25334 159.82044 136.85640 1.000 150.01775 ? 59   LEU C CA   1 
ATOM 21268 C C    . LEU C 3 59  ? 128.15792 160.55651 137.61622 1.000 152.52000 ? 59   LEU C C    1 
ATOM 21269 O O    . LEU C 3 59  ? 128.39828 161.63242 138.17540 1.000 154.63627 ? 59   LEU C O    1 
ATOM 21270 C CB   . LEU C 3 59  ? 129.10005 160.04022 135.35217 1.000 150.13111 ? 59   LEU C CB   1 
ATOM 21271 C CG   . LEU C 3 59  ? 130.07933 159.28112 134.45599 1.000 151.76097 ? 59   LEU C CG   1 
ATOM 21272 C CD1  . LEU C 3 59  ? 129.57842 159.24844 133.02235 1.000 152.50475 ? 59   LEU C CD1  1 
ATOM 21273 C CD2  . LEU C 3 59  ? 131.45693 159.91339 134.52716 1.000 152.61264 ? 59   LEU C CD2  1 
ATOM 21274 H H    . LEU C 3 59  ? 129.04478 157.88371 136.49530 1.000 152.68130 ? 59   LEU C H    1 
ATOM 21275 H HA   . LEU C 3 59  ? 130.10664 160.19285 137.12870 1.000 152.06680 ? 59   LEU C HA   1 
ATOM 21276 H HB2  . LEU C 3 59  ? 128.20463 159.76931 135.09507 1.000 152.34557 ? 59   LEU C HB2  1 
ATOM 21277 H HB3  . LEU C 3 59  ? 129.21423 160.98592 135.16916 1.000 152.57689 ? 59   LEU C HB3  1 
ATOM 21278 H HG   . LEU C 3 59  ? 130.15397 158.36580 134.76589 1.000 152.59513 ? 59   LEU C HG   1 
ATOM 21279 H HD11 . LEU C 3 59  ? 128.71313 158.81050 132.99932 1.000 152.32122 ? 59   LEU C HD11 1 
ATOM 21280 H HD12 . LEU C 3 59  ? 130.21303 158.75658 132.47802 1.000 152.51826 ? 59   LEU C HD12 1 
ATOM 21281 H HD13 . LEU C 3 59  ? 129.49772 160.15802 132.69599 1.000 152.55365 ? 59   LEU C HD13 1 
ATOM 21282 H HD21 . LEU C 3 59  ? 132.05079 159.44375 133.92147 1.000 152.57564 ? 59   LEU C HD21 1 
ATOM 21283 H HD22 . LEU C 3 59  ? 131.38762 160.84470 134.26671 1.000 152.77831 ? 59   LEU C HD22 1 
ATOM 21284 H HD23 . LEU C 3 59  ? 131.78902 159.84703 135.43612 1.000 152.48127 ? 59   LEU C HD23 1 
ATOM 21285 N N    . HIS C 3 60  ? 126.94829 159.99590 137.64663 1.000 159.48577 ? 60   HIS C N    1 
ATOM 21286 C CA   . HIS C 3 60  ? 125.84971 160.65153 138.34785 1.000 156.40728 ? 60   HIS C CA   1 
ATOM 21287 C C    . HIS C 3 60  ? 126.15309 160.78444 139.83461 1.000 160.28920 ? 60   HIS C C    1 
ATOM 21288 O O    . HIS C 3 60  ? 125.96524 161.85316 140.42692 1.000 163.60881 ? 60   HIS C O    1 
ATOM 21289 C CB   . HIS C 3 60  ? 124.55469 159.86847 138.13487 1.000 157.32236 ? 60   HIS C CB   1 
ATOM 21290 C CG   . HIS C 3 60  ? 123.75779 160.32592 136.95361 1.000 159.52275 ? 60   HIS C CG   1 
ATOM 21291 N ND1  . HIS C 3 60  ? 122.40660 160.08386 136.83045 1.000 163.32356 ? 60   HIS C ND1  1 
ATOM 21292 C CD2  . HIS C 3 60  ? 124.12182 161.00281 135.83892 1.000 161.52869 ? 60   HIS C CD2  1 
ATOM 21293 C CE1  . HIS C 3 60  ? 121.97142 160.59654 135.69357 1.000 163.13588 ? 60   HIS C CE1  1 
ATOM 21294 N NE2  . HIS C 3 60  ? 122.99236 161.15954 135.07292 1.000 161.80850 ? 60   HIS C NE2  1 
ATOM 21295 H H    . HIS C 3 60  ? 126.74215 159.24913 137.27354 1.000 159.79279 ? 60   HIS C H    1 
ATOM 21296 H HA   . HIS C 3 60  ? 125.72957 161.54408 137.98702 1.000 159.01875 ? 60   HIS C HA   1 
ATOM 21297 H HB2  . HIS C 3 60  ? 124.77242 158.93272 138.00104 1.000 159.61217 ? 60   HIS C HB2  1 
ATOM 21298 H HB3  . HIS C 3 60  ? 123.99811 159.96600 138.92297 1.000 159.56312 ? 60   HIS C HB3  1 
ATOM 21299 H HD1  . HIS C 3 60  ? 121.92203 159.66675 137.40566 1.000 160.28368 ? 60   HIS C HD1  1 
ATOM 21300 H HD2  . HIS C 3 60  ? 124.97579 161.30696 135.63242 1.000 160.03988 ? 60   HIS C HD2  1 
ATOM 21301 H HE1  . HIS C 3 60  ? 121.09558 160.56568 135.38265 1.000 160.15668 ? 60   HIS C HE1  1 
ATOM 21302 N N    . GLN C 3 61  ? 126.62900 159.70335 140.45604 1.000 171.81225 ? 61   GLN C N    1 
ATOM 21303 C CA   . GLN C 3 61  ? 126.89460 159.73552 141.89020 1.000 169.82232 ? 61   GLN C CA   1 
ATOM 21304 C C    . GLN C 3 61  ? 127.99176 160.73714 142.22425 1.000 171.26220 ? 61   GLN C C    1 
ATOM 21305 O O    . GLN C 3 61  ? 127.89208 161.47021 143.21485 1.000 175.59676 ? 61   GLN C O    1 
ATOM 21306 C CB   . GLN C 3 61  ? 127.26552 158.33746 142.38277 1.000 169.93681 ? 61   GLN C CB   1 
ATOM 21307 C CG   . GLN C 3 61  ? 126.08493 157.37760 142.42476 1.000 171.66357 ? 61   GLN C CG   1 
ATOM 21308 C CD   . GLN C 3 61  ? 126.36352 156.13875 143.25055 1.000 171.52337 ? 61   GLN C CD   1 
ATOM 21309 O OE1  . GLN C 3 61  ? 127.43444 155.53990 143.15170 1.000 169.24354 ? 61   GLN C OE1  1 
ATOM 21310 N NE2  . GLN C 3 61  ? 125.39518 155.74416 144.06900 1.000 170.57748 ? 61   GLN C NE2  1 
ATOM 21311 H H    . GLN C 3 61  ? 126.80317 158.95202 140.07526 1.000 170.28373 ? 61   GLN C H    1 
ATOM 21312 H HA   . GLN C 3 61  ? 126.08843 160.01135 142.35317 1.000 170.28235 ? 61   GLN C HA   1 
ATOM 21313 H HB2  . GLN C 3 61  ? 127.93384 157.96163 141.78850 1.000 170.12879 ? 61   GLN C HB2  1 
ATOM 21314 H HB3  . GLN C 3 61  ? 127.62443 158.40654 143.28114 1.000 170.17386 ? 61   GLN C HB3  1 
ATOM 21315 H HG2  . GLN C 3 61  ? 125.32264 157.83280 142.81559 1.000 170.43118 ? 61   GLN C HG2  1 
ATOM 21316 H HG3  . GLN C 3 61  ? 125.87274 157.09400 141.52249 1.000 170.17598 ? 61   GLN C HG3  1 
ATOM 21317 H HE21 . GLN C 3 61  ? 124.65948 156.18783 144.11003 1.000 170.32165 ? 61   GLN C HE21 1 
ATOM 21318 H HE22 . GLN C 3 61  ? 125.50400 155.04586 144.55882 1.000 169.56363 ? 61   GLN C HE22 1 
ATOM 21319 N N    . GLN C 3 62  ? 129.04746 160.78597 141.40954 1.000 184.64009 ? 62   GLN C N    1 
ATOM 21320 C CA   . GLN C 3 62  ? 130.09021 161.78424 141.62078 1.000 188.04136 ? 62   GLN C CA   1 
ATOM 21321 C C    . GLN C 3 62  ? 129.52765 163.19223 141.48250 1.000 189.94619 ? 62   GLN C C    1 
ATOM 21322 O O    . GLN C 3 62  ? 129.92724 164.10649 142.21210 1.000 190.40057 ? 62   GLN C O    1 
ATOM 21323 C CB   . GLN C 3 62  ? 131.23756 161.56440 140.63188 1.000 185.48503 ? 62   GLN C CB   1 
ATOM 21324 C CG   . GLN C 3 62  ? 132.59240 161.28715 141.27618 1.000 186.64225 ? 62   GLN C CG   1 
ATOM 21325 C CD   . GLN C 3 62  ? 132.97147 162.31318 142.32781 1.000 189.14941 ? 62   GLN C CD   1 
ATOM 21326 O OE1  . GLN C 3 62  ? 132.41621 163.41032 142.36965 1.000 190.07597 ? 62   GLN C OE1  1 
ATOM 21327 N NE2  . GLN C 3 62  ? 133.92477 161.96047 143.18252 1.000 188.18573 ? 62   GLN C NE2  1 
ATOM 21328 H H    . GLN C 3 62  ? 129.17763 160.26202 140.74031 1.000 185.39546 ? 62   GLN C H    1 
ATOM 21329 H HA   . GLN C 3 62  ? 130.43549 161.68559 142.52129 1.000 187.14807 ? 62   GLN C HA   1 
ATOM 21330 H HB2  . GLN C 3 62  ? 131.02261 160.80747 140.06542 1.000 185.61148 ? 62   GLN C HB2  1 
ATOM 21331 H HB3  . GLN C 3 62  ? 131.33075 162.36181 140.08730 1.000 186.50432 ? 62   GLN C HB3  1 
ATOM 21332 H HG2  . GLN C 3 62  ? 132.56561 160.41725 141.70430 1.000 186.49408 ? 62   GLN C HG2  1 
ATOM 21333 H HG3  . GLN C 3 62  ? 133.27682 161.29684 140.58869 1.000 186.53795 ? 62   GLN C HG3  1 
ATOM 21334 H HE21 . GLN C 3 62  ? 134.29135 161.18491 143.12230 1.000 186.99964 ? 62   GLN C HE21 1 
ATOM 21335 H HE22 . GLN C 3 62  ? 134.17531 162.50767 143.79707 1.000 187.00291 ? 62   GLN C HE22 1 
ATOM 21336 N N    . TRP C 3 63  ? 128.59157 163.38328 140.55067 1.000 191.56077 ? 63   TRP C N    1 
ATOM 21337 C CA   . TRP C 3 63  ? 127.98702 164.69799 140.36374 1.000 189.96618 ? 63   TRP C CA   1 
ATOM 21338 C C    . TRP C 3 63  ? 127.24957 165.15421 141.61602 1.000 191.15089 ? 63   TRP C C    1 
ATOM 21339 O O    . TRP C 3 63  ? 127.35198 166.32012 142.01536 1.000 192.80272 ? 63   TRP C O    1 
ATOM 21340 C CB   . TRP C 3 63  ? 127.03472 164.66530 139.16934 1.000 185.87555 ? 63   TRP C CB   1 
ATOM 21341 C CG   . TRP C 3 63  ? 126.53150 166.01299 138.76446 1.000 186.21309 ? 63   TRP C CG   1 
ATOM 21342 C CD1  . TRP C 3 63  ? 127.26688 167.14918 138.59473 1.000 187.38627 ? 63   TRP C CD1  1 
ATOM 21343 C CD2  . TRP C 3 63  ? 125.17339 166.36851 138.48614 1.000 189.31646 ? 63   TRP C CD2  1 
ATOM 21344 N NE1  . TRP C 3 63  ? 126.45047 168.18988 138.22371 1.000 189.49987 ? 63   TRP C NE1  1 
ATOM 21345 C CE2  . TRP C 3 63  ? 125.15997 167.73605 138.15048 1.000 189.96229 ? 63   TRP C CE2  1 
ATOM 21346 C CE3  . TRP C 3 63  ? 123.96731 165.66212 138.48674 1.000 188.57353 ? 63   TRP C CE3  1 
ATOM 21347 C CZ2  . TRP C 3 63  ? 123.98873 168.41044 137.81851 1.000 187.30688 ? 63   TRP C CZ2  1 
ATOM 21348 C CZ3  . TRP C 3 63  ? 122.80641 166.33306 138.15686 1.000 189.34805 ? 63   TRP C CZ3  1 
ATOM 21349 C CH2  . TRP C 3 63  ? 122.82486 167.69335 137.82942 1.000 187.73411 ? 63   TRP C CH2  1 
ATOM 21350 H H    . TRP C 3 63  ? 128.29356 162.77441 140.02142 1.000 187.08629 ? 63   TRP C H    1 
ATOM 21351 H HA   . TRP C 3 63  ? 128.68626 165.34306 140.17516 1.000 187.47991 ? 63   TRP C HA   1 
ATOM 21352 H HB2  . TRP C 3 63  ? 127.49916 164.28132 138.40940 1.000 186.62110 ? 63   TRP C HB2  1 
ATOM 21353 H HB3  . TRP C 3 63  ? 126.26679 164.11794 139.39620 1.000 186.63057 ? 63   TRP C HB3  1 
ATOM 21354 H HD1  . TRP C 3 63  ? 128.18742 167.21062 138.71132 1.000 186.72693 ? 63   TRP C HD1  1 
ATOM 21355 H HE1  . TRP C 3 63  ? 126.70730 168.99495 138.06412 1.000 187.21192 ? 63   TRP C HE1  1 
ATOM 21356 H HE3  . TRP C 3 63  ? 123.94717 164.75810 138.70417 1.000 187.02530 ? 63   TRP C HE3  1 
ATOM 21357 H HZ2  . TRP C 3 63  ? 123.99724 169.31413 137.59921 1.000 187.08331 ? 63   TRP C HZ2  1 
ATOM 21358 H HZ3  . TRP C 3 63  ? 121.99818 165.87300 138.15387 1.000 187.47500 ? 63   TRP C HZ3  1 
ATOM 21359 H HH2  . TRP C 3 63  ? 122.02733 168.11839 137.61005 1.000 187.11190 ? 63   TRP C HH2  1 
ATOM 21360 N N    . ASP C 3 64  ? 126.49817 164.25084 142.24943 1.000 193.15576 ? 64   ASP C N    1 
ATOM 21361 C CA   . ASP C 3 64  ? 125.71859 164.63688 143.42051 1.000 192.47243 ? 64   ASP C CA   1 
ATOM 21362 C C    . ASP C 3 64  ? 126.61080 165.11794 144.55727 1.000 192.89673 ? 64   ASP C C    1 
ATOM 21363 O O    . ASP C 3 64  ? 126.16238 165.89146 145.41111 1.000 193.83864 ? 64   ASP C O    1 
ATOM 21364 C CB   . ASP C 3 64  ? 124.85256 163.46490 143.88175 1.000 191.24221 ? 64   ASP C CB   1 
ATOM 21365 C CG   . ASP C 3 64  ? 123.53297 163.38824 143.13770 1.000 190.48801 ? 64   ASP C CG   1 
ATOM 21366 O OD1  . ASP C 3 64  ? 122.86222 164.43316 143.00473 1.000 190.76666 ? 64   ASP C OD1  1 
ATOM 21367 O OD2  . ASP C 3 64  ? 123.16550 162.28369 142.68526 1.000 189.55825 ? 64   ASP C OD2  1 
ATOM 21368 H H    . ASP C 3 64  ? 126.42528 163.42394 142.02471 1.000 190.63299 ? 64   ASP C H    1 
ATOM 21369 H HA   . ASP C 3 64  ? 125.12839 165.36711 143.17729 1.000 191.11115 ? 64   ASP C HA   1 
ATOM 21370 H HB2  . ASP C 3 64  ? 125.33319 162.63665 143.72735 1.000 190.79423 ? 64   ASP C HB2  1 
ATOM 21371 H HB3  . ASP C 3 64  ? 124.65942 163.56616 144.82701 1.000 190.93282 ? 64   ASP C HB3  1 
ATOM 21372 N N    . LYS C 3 65  ? 127.87006 164.67582 144.59019 1.000 195.51343 ? 65   LYS C N    1 
ATOM 21373 C CA   . LYS C 3 65  ? 128.78579 165.15066 145.62253 1.000 195.72744 ? 65   LYS C CA   1 
ATOM 21374 C C    . LYS C 3 65  ? 129.09120 166.63289 145.44692 1.000 197.98998 ? 65   LYS C C    1 
ATOM 21375 O O    . LYS C 3 65  ? 129.28321 167.35551 146.43196 1.000 198.50193 ? 65   LYS C O    1 
ATOM 21376 C CB   . LYS C 3 65  ? 130.07590 164.33108 145.60317 1.000 194.27604 ? 65   LYS C CB   1 
ATOM 21377 C CG   . LYS C 3 65  ? 129.89650 162.88845 146.04741 1.000 194.95140 ? 65   LYS C CG   1 
ATOM 21378 C CD   . LYS C 3 65  ? 131.14656 162.05993 145.77939 1.000 195.61922 ? 65   LYS C CD   1 
ATOM 21379 C CE   . LYS C 3 65  ? 130.81993 160.58790 145.56363 1.000 196.99397 ? 65   LYS C CE   1 
ATOM 21380 N NZ   . LYS C 3 65  ? 131.78611 159.93235 144.63921 1.000 197.14744 ? 65   LYS C NZ   1 
ATOM 21381 H H    . LYS C 3 65  ? 128.21089 164.11179 144.03775 1.000 195.09718 ? 65   LYS C H    1 
ATOM 21382 H HA   . LYS C 3 65  ? 128.36978 165.03248 146.49077 1.000 195.59230 ? 65   LYS C HA   1 
ATOM 21383 H HB2  . LYS C 3 65  ? 130.42535 164.32226 144.69841 1.000 194.86373 ? 65   LYS C HB2  1 
ATOM 21384 H HB3  . LYS C 3 65  ? 130.71843 164.74646 146.19936 1.000 195.53678 ? 65   LYS C HB3  1 
ATOM 21385 H HG2  . LYS C 3 65  ? 129.71779 162.86797 147.00063 1.000 195.53843 ? 65   LYS C HG2  1 
ATOM 21386 H HG3  . LYS C 3 65  ? 129.15541 162.49749 145.55933 1.000 195.22985 ? 65   LYS C HG3  1 
ATOM 21387 H HD2  . LYS C 3 65  ? 131.58583 162.39197 144.98107 1.000 195.28324 ? 65   LYS C HD2  1 
ATOM 21388 H HD3  . LYS C 3 65  ? 131.74264 162.12849 146.54160 1.000 195.45783 ? 65   LYS C HD3  1 
ATOM 21389 H HE2  . LYS C 3 65  ? 130.85652 160.12584 146.41576 1.000 195.60353 ? 65   LYS C HE2  1 
ATOM 21390 H HE3  . LYS C 3 65  ? 129.93436 160.50535 145.17721 1.000 195.47812 ? 65   LYS C HE3  1 
ATOM 21391 H HZ1  . LYS C 3 65  ? 131.89937 160.43320 143.91228 1.000 195.54359 ? 65   LYS C HZ1  1 
ATOM 21392 H HZ2  . LYS C 3 65  ? 132.57167 159.82905 145.04462 1.000 195.57392 ? 65   LYS C HZ2  1 
ATOM 21393 H HZ3  . LYS C 3 65  ? 131.47973 159.13293 144.39602 1.000 195.32957 ? 65   LYS C HZ3  1 
ATOM 21394 N N    . LYS C 3 66  ? 129.14319 167.10542 144.19916 1.000 205.78555 ? 66   LYS C N    1 
ATOM 21395 C CA   . LYS C 3 66  ? 129.40242 168.52194 143.96146 1.000 204.98957 ? 66   LYS C CA   1 
ATOM 21396 C C    . LYS C 3 66  ? 128.31606 169.38877 144.58405 1.000 203.82077 ? 66   LYS C C    1 
ATOM 21397 O O    . LYS C 3 66  ? 128.60881 170.43400 145.17642 1.000 204.35639 ? 66   LYS C O    1 
ATOM 21398 C CB   . LYS C 3 66  ? 129.50750 168.79724 142.46043 1.000 204.24853 ? 66   LYS C CB   1 
ATOM 21399 C CG   . LYS C 3 66  ? 130.91983 169.10219 141.96432 1.000 203.73598 ? 66   LYS C CG   1 
ATOM 21400 C CD   . LYS C 3 66  ? 131.92723 168.02839 142.35701 1.000 205.15008 ? 66   LYS C CD   1 
ATOM 21401 C CE   . LYS C 3 66  ? 131.49115 166.65113 141.88789 1.000 204.60135 ? 66   LYS C CE   1 
ATOM 21402 N NZ   . LYS C 3 66  ? 132.64730 165.74097 141.66145 1.000 203.07190 ? 66   LYS C NZ   1 
ATOM 21403 H H    . LYS C 3 66  ? 129.03297 166.63366 143.48873 1.000 203.12133 ? 66   LYS C H    1 
ATOM 21404 H HA   . LYS C 3 66  ? 130.24473 168.76414 144.37562 1.000 203.23157 ? 66   LYS C HA   1 
ATOM 21405 H HB2  . LYS C 3 66  ? 129.18119 168.02430 141.97443 1.000 203.06697 ? 66   LYS C HB2  1 
ATOM 21406 H HB3  . LYS C 3 66  ? 128.95476 169.56654 142.25163 1.000 202.92533 ? 66   LYS C HB3  1 
ATOM 21407 H HG2  . LYS C 3 66  ? 130.90877 169.16370 140.99635 1.000 202.71655 ? 66   LYS C HG2  1 
ATOM 21408 H HG3  . LYS C 3 66  ? 131.21449 169.94350 142.34687 1.000 203.13733 ? 66   LYS C HG3  1 
ATOM 21409 H HD2  . LYS C 3 66  ? 132.78140 168.22993 141.94374 1.000 203.30788 ? 66   LYS C HD2  1 
ATOM 21410 H HD3  . LYS C 3 66  ? 132.02187 168.00657 143.32158 1.000 203.27608 ? 66   LYS C HD3  1 
ATOM 21411 H HE2  . LYS C 3 66  ? 130.92421 166.25294 142.56509 1.000 203.04759 ? 66   LYS C HE2  1 
ATOM 21412 H HE3  . LYS C 3 66  ? 131.00511 166.73766 141.05278 1.000 202.94948 ? 66   LYS C HE3  1 
ATOM 21413 H HZ1  . LYS C 3 66  ? 133.13518 165.67878 142.40319 1.000 202.97948 ? 66   LYS C HZ1  1 
ATOM 21414 H HZ2  . LYS C 3 66  ? 133.15804 166.05630 141.00446 1.000 202.76362 ? 66   LYS C HZ2  1 
ATOM 21415 H HZ3  . LYS C 3 66  ? 132.35610 164.93029 141.43758 1.000 202.74609 ? 66   LYS C HZ3  1 
ATOM 21416 N N    . ASN C 3 67  ? 127.05368 168.97286 144.45946 1.000 204.48319 ? 67   ASN C N    1 
ATOM 21417 C CA   . ASN C 3 67  ? 125.96742 169.73164 145.07046 1.000 205.62477 ? 67   ASN C CA   1 
ATOM 21418 C C    . ASN C 3 67  ? 126.13072 169.79800 146.58316 1.000 207.20182 ? 67   ASN C C    1 
ATOM 21419 O O    . ASN C 3 67  ? 125.93573 170.85706 147.19125 1.000 206.33754 ? 67   ASN C O    1 
ATOM 21420 C CB   . ASN C 3 67  ? 124.62110 169.10789 144.70410 1.000 204.46323 ? 67   ASN C CB   1 
ATOM 21421 C CG   . ASN C 3 67  ? 123.91721 169.85597 143.59072 1.000 204.95567 ? 67   ASN C CG   1 
ATOM 21422 O OD1  . ASN C 3 67  ? 123.06044 170.70327 143.84160 1.000 205.44611 ? 67   ASN C OD1  1 
ATOM 21423 N ND2  . ASN C 3 67  ? 124.27767 169.54753 142.35067 1.000 204.17855 ? 67   ASN C ND2  1 
ATOM 21424 H H    . ASN C 3 67  ? 126.80674 168.26769 144.03369 1.000 204.35422 ? 67   ASN C H    1 
ATOM 21425 H HA   . ASN C 3 67  ? 125.98194 170.63876 144.72726 1.000 204.84605 ? 67   ASN C HA   1 
ATOM 21426 H HB2  . ASN C 3 67  ? 124.76144 168.19411 144.41101 1.000 204.41733 ? 67   ASN C HB2  1 
ATOM 21427 H HB3  . ASN C 3 67  ? 124.04464 169.12103 145.48417 1.000 204.60097 ? 67   ASN C HB3  1 
ATOM 21428 H HD21 . ASN C 3 67  ? 123.90730 169.94490 141.68396 1.000 204.63163 ? 67   ASN C HD21 1 
ATOM 21429 H HD22 . ASN C 3 67  ? 124.88090 168.95002 142.21438 1.000 204.12354 ? 67   ASN C HD22 1 
ATOM 21430 N N    . ALA C 3 68  ? 126.48635 168.67438 147.20995 1.000 216.15174 ? 68   ALA C N    1 
ATOM 21431 C CA   . ALA C 3 68  ? 126.73383 168.68106 148.64700 1.000 214.99139 ? 68   ALA C CA   1 
ATOM 21432 C C    . ALA C 3 68  ? 127.95258 169.52167 149.00288 1.000 216.02209 ? 68   ALA C C    1 
ATOM 21433 O O    . ALA C 3 68  ? 127.94038 170.23073 150.01538 1.000 215.15062 ? 68   ALA C O    1 
ATOM 21434 C CB   . ALA C 3 68  ? 126.90661 167.25122 149.15810 1.000 213.11702 ? 68   ALA C CB   1 
ATOM 21435 N N    . ALA C 3 69  ? 129.00366 169.45887 148.19166 1.000 222.14877 ? 69   ALA C N    1 
ATOM 21436 C CA   . ALA C 3 69  ? 130.21988 170.22130 148.44715 1.000 220.86991 ? 69   ALA C CA   1 
ATOM 21437 C C    . ALA C 3 69  ? 130.02972 171.69097 148.08752 1.000 219.88768 ? 69   ALA C C    1 
ATOM 21438 O O    . ALA C 3 69  ? 129.32444 172.02084 147.13426 1.000 219.43040 ? 69   ALA C O    1 
ATOM 21439 C CB   . ALA C 3 69  ? 131.38780 169.63150 147.67095 1.000 219.39523 ? 69   ALA C CB   1 
ATOM 21440 N N    . SER D 4 73  ? 146.40121 206.97333 130.71155 1.000 256.24456 ? 54   SER D N    1 
ATOM 21441 C CA   . SER D 4 73  ? 145.07663 206.37322 130.81308 1.000 256.90119 ? 54   SER D CA   1 
ATOM 21442 C C    . SER D 4 73  ? 144.60318 206.35716 132.26200 1.000 258.10601 ? 54   SER D C    1 
ATOM 21443 O O    . SER D 4 73  ? 145.06862 205.55270 133.06897 1.000 257.90325 ? 54   SER D O    1 
ATOM 21444 C CB   . SER D 4 73  ? 145.08711 204.95244 130.24640 1.000 256.26693 ? 54   SER D CB   1 
ATOM 21445 O OG   . SER D 4 73  ? 143.79606 204.37090 130.30270 1.000 256.34868 ? 54   SER D OG   1 
ATOM 21446 H H    . SER D 4 73  ? 146.74187 207.19882 131.46837 1.000 256.66200 ? 54   SER D H    1 
ATOM 21447 H HA   . SER D 4 73  ? 144.44798 206.90054 130.29569 1.000 256.70772 ? 54   SER D HA   1 
ATOM 21448 H HB2  . SER D 4 73  ? 145.37835 204.98457 129.32176 1.000 256.56490 ? 54   SER D HB2  1 
ATOM 21449 H HB3  . SER D 4 73  ? 145.69965 204.41035 130.76775 1.000 256.71116 ? 54   SER D HB3  1 
ATOM 21450 H HG   . SER D 4 73  ? 143.54555 204.30152 131.10130 1.000 256.78501 ? 54   SER D HG   1 
ATOM 21451 N N    . THR D 4 74  ? 143.67070 207.25582 132.58558 1.000 261.24006 ? 55   THR D N    1 
ATOM 21452 C CA   . THR D 4 74  ? 143.15738 207.32663 133.94940 1.000 260.34737 ? 55   THR D CA   1 
ATOM 21453 C C    . THR D 4 74  ? 142.43132 206.04677 134.34200 1.000 260.57103 ? 55   THR D C    1 
ATOM 21454 O O    . THR D 4 74  ? 142.49752 205.62774 135.50336 1.000 259.77133 ? 55   THR D O    1 
ATOM 21455 C CB   . THR D 4 74  ? 142.22356 208.52937 134.10124 1.000 259.86562 ? 55   THR D CB   1 
ATOM 21456 O OG1  . THR D 4 74  ? 141.76476 208.61273 135.45639 1.000 258.97585 ? 55   THR D OG1  1 
ATOM 21457 C CG2  . THR D 4 74  ? 141.01971 208.40387 133.17542 1.000 259.91667 ? 55   THR D CG2  1 
ATOM 21458 H H    . THR D 4 74  ? 143.32711 207.82651 132.04181 1.000 260.13935 ? 55   THR D H    1 
ATOM 21459 H HA   . THR D 4 74  ? 143.90141 207.44731 134.55994 1.000 260.03494 ? 55   THR D HA   1 
ATOM 21460 H HB   . THR D 4 74  ? 142.70276 209.34113 133.87235 1.000 260.08331 ? 55   THR D HB   1 
ATOM 21461 H HG1  . THR D 4 74  ? 142.41825 208.70632 135.97568 1.000 259.97296 ? 55   THR D HG1  1 
ATOM 21462 H HG21 . THR D 4 74  ? 140.74062 209.28369 132.87710 1.000 260.05466 ? 55   THR D HG21 1 
ATOM 21463 H HG22 . THR D 4 74  ? 140.28481 207.98608 133.64988 1.000 260.04690 ? 55   THR D HG22 1 
ATOM 21464 H HG23 . THR D 4 74  ? 141.24162 207.86657 132.39957 1.000 260.01497 ? 55   THR D HG23 1 
ATOM 21465 N N    . SER D 4 75  ? 141.73397 205.41508 133.39563 1.000 269.26090 ? 56   SER D N    1 
ATOM 21466 C CA   . SER D 4 75  ? 140.97552 204.20945 133.71410 1.000 269.63725 ? 56   SER D CA   1 
ATOM 21467 C C    . SER D 4 75  ? 141.89148 203.09856 134.21429 1.000 270.34460 ? 56   SER D C    1 
ATOM 21468 O O    . SER D 4 75  ? 141.60580 202.45091 135.22815 1.000 270.30048 ? 56   SER D O    1 
ATOM 21469 C CB   . SER D 4 75  ? 140.19383 203.74859 132.48359 1.000 269.11820 ? 56   SER D CB   1 
ATOM 21470 O OG   . SER D 4 75  ? 141.06257 203.49293 131.39365 1.000 269.40999 ? 56   SER D OG   1 
ATOM 21471 H H    . SER D 4 75  ? 141.68534 205.66178 132.57311 1.000 268.59965 ? 56   SER D H    1 
ATOM 21472 H HA   . SER D 4 75  ? 140.33802 204.41274 134.41646 1.000 268.78582 ? 56   SER D HA   1 
ATOM 21473 H HB2  . SER D 4 75  ? 139.71234 202.93509 132.70101 1.000 268.84034 ? 56   SER D HB2  1 
ATOM 21474 H HB3  . SER D 4 75  ? 139.57006 204.44596 132.22924 1.000 268.73398 ? 56   SER D HB3  1 
ATOM 21475 H HG   . SER D 4 75  ? 141.55963 202.83893 131.56847 1.000 268.86333 ? 56   SER D HG   1 
ATOM 21476 N N    . ALA D 4 76  ? 143.00279 202.86348 133.51308 1.000 266.84760 ? 57   ALA D N    1 
ATOM 21477 C CA   . ALA D 4 76  ? 143.91552 201.79834 133.91553 1.000 265.33931 ? 57   ALA D CA   1 
ATOM 21478 C C    . ALA D 4 76  ? 144.53988 202.08838 135.27394 1.000 265.29797 ? 57   ALA D C    1 
ATOM 21479 O O    . ALA D 4 76  ? 144.65601 201.18976 136.11544 1.000 264.31548 ? 57   ALA D O    1 
ATOM 21480 C CB   . ALA D 4 76  ? 145.00181 201.61148 132.85723 1.000 264.01749 ? 57   ALA D CB   1 
ATOM 21481 H H    . ALA D 4 76  ? 143.24584 203.29947 132.81294 1.000 264.70397 ? 57   ALA D H    1 
ATOM 21482 H HA   . ALA D 4 76  ? 143.41941 200.96778 133.98587 1.000 264.58241 ? 57   ALA D HA   1 
ATOM 21483 H HB1  . ALA D 4 76  ? 145.49498 202.44118 132.76137 1.000 264.37389 ? 57   ALA D HB1  1 
ATOM 21484 H HB2  . ALA D 4 76  ? 145.59927 200.90204 133.14149 1.000 264.26357 ? 57   ALA D HB2  1 
ATOM 21485 H HB3  . ALA D 4 76  ? 144.58384 201.37487 132.01460 1.000 264.36782 ? 57   ALA D HB3  1 
ATOM 21486 N N    . LYS D 4 77  ? 144.94788 203.33715 135.50610 1.000 263.09798 ? 58   LYS D N    1 
ATOM 21487 C CA   . LYS D 4 77  ? 145.58561 203.68163 136.77204 1.000 262.10801 ? 58   LYS D CA   1 
ATOM 21488 C C    . LYS D 4 77  ? 144.62136 203.50861 137.93885 1.000 261.80221 ? 58   LYS D C    1 
ATOM 21489 O O    . LYS D 4 77  ? 145.01347 203.04308 139.01535 1.000 260.75805 ? 58   LYS D O    1 
ATOM 21490 C CB   . LYS D 4 77  ? 146.11150 205.11666 136.71614 1.000 261.70533 ? 58   LYS D CB   1 
ATOM 21491 C CG   . LYS D 4 77  ? 147.06655 205.38528 135.55888 1.000 261.48046 ? 58   LYS D CG   1 
ATOM 21492 C CD   . LYS D 4 77  ? 147.12507 206.86469 135.21385 1.000 261.35451 ? 58   LYS D CD   1 
ATOM 21493 C CE   . LYS D 4 77  ? 148.26326 207.16620 134.25217 1.000 261.76659 ? 58   LYS D CE   1 
ATOM 21494 N NZ   . LYS D 4 77  ? 148.03529 208.42705 133.49346 1.000 261.56843 ? 58   LYS D NZ   1 
ATOM 21495 H H    . LYS D 4 77  ? 144.86677 203.99226 134.95493 1.000 261.56288 ? 58   LYS D H    1 
ATOM 21496 H HA   . LYS D 4 77  ? 146.34111 203.09061 136.91693 1.000 261.36355 ? 58   LYS D HA   1 
ATOM 21497 H HB2  . LYS D 4 77  ? 145.35864 205.72134 136.62417 1.000 261.33691 ? 58   LYS D HB2  1 
ATOM 21498 H HB3  . LYS D 4 77  ? 146.58603 205.30713 137.54041 1.000 261.35244 ? 58   LYS D HB3  1 
ATOM 21499 H HG2  . LYS D 4 77  ? 147.95873 205.09800 135.80868 1.000 261.34041 ? 58   LYS D HG2  1 
ATOM 21500 H HG3  . LYS D 4 77  ? 146.76955 204.90422 134.77145 1.000 261.28540 ? 58   LYS D HG3  1 
ATOM 21501 H HD2  . LYS D 4 77  ? 146.29265 207.12838 134.79145 1.000 261.22269 ? 58   LYS D HD2  1 
ATOM 21502 H HD3  . LYS D 4 77  ? 147.26811 207.37764 136.02450 1.000 261.30501 ? 58   LYS D HD3  1 
ATOM 21503 H HE2  . LYS D 4 77  ? 149.08797 207.26058 134.75408 1.000 261.47720 ? 58   LYS D HE2  1 
ATOM 21504 H HE3  . LYS D 4 77  ? 148.34180 206.43994 133.61398 1.000 261.27417 ? 58   LYS D HE3  1 
ATOM 21505 H HZ1  . LYS D 4 77  ? 148.66606 208.52755 132.87363 1.000 261.28137 ? 58   LYS D HZ1  1 
ATOM 21506 H HZ2  . LYS D 4 77  ? 147.23978 208.40253 133.09535 1.000 261.26929 ? 58   LYS D HZ2  1 
ATOM 21507 H HZ3  . LYS D 4 77  ? 148.05940 209.12340 134.04705 1.000 261.40750 ? 58   LYS D HZ3  1 
ATOM 21508 N N    . ARG D 4 78  ? 143.35397 203.87912 137.74500 1.000 262.36854 ? 59   ARG D N    1 
ATOM 21509 C CA   . ARG D 4 78  ? 142.38115 203.77673 138.82807 1.000 261.91562 ? 59   ARG D CA   1 
ATOM 21510 C C    . ARG D 4 78  ? 141.94400 202.33221 139.04398 1.000 262.08722 ? 59   ARG D C    1 
ATOM 21511 O O    . ARG D 4 78  ? 141.91587 201.84816 140.18161 1.000 262.00588 ? 59   ARG D O    1 
ATOM 21512 C CB   . ARG D 4 78  ? 141.18295 204.68642 138.52809 1.000 261.45443 ? 59   ARG D CB   1 
ATOM 21513 C CG   . ARG D 4 78  ? 139.81237 204.20959 139.02698 1.000 261.31565 ? 59   ARG D CG   1 
ATOM 21514 C CD   . ARG D 4 78  ? 138.69132 204.87594 138.24695 1.000 261.03846 ? 59   ARG D CD   1 
ATOM 21515 N NE   . ARG D 4 78  ? 138.62603 206.31014 138.51000 1.000 261.19513 ? 59   ARG D NE   1 
ATOM 21516 C CZ   . ARG D 4 78  ? 137.67186 206.91584 139.20651 1.000 260.51736 ? 59   ARG D CZ   1 
ATOM 21517 N NH1  . ARG D 4 78  ? 136.66661 206.24227 139.74389 1.000 260.17247 ? 59   ARG D NH1  1 
ATOM 21518 N NH2  . ARG D 4 78  ? 137.72736 208.23483 139.36874 1.000 259.39874 ? 59   ARG D NH2  1 
ATOM 21519 H H    . ARG D 4 78  ? 143.03927 204.18710 137.00640 1.000 261.36104 ? 59   ARG D H    1 
ATOM 21520 H HA   . ARG D 4 78  ? 142.79289 204.08828 139.64922 1.000 261.20870 ? 59   ARG D HA   1 
ATOM 21521 H HB2  . ARG D 4 78  ? 141.35107 205.55053 138.93524 1.000 261.13740 ? 59   ARG D HB2  1 
ATOM 21522 H HB3  . ARG D 4 78  ? 141.11718 204.79396 137.56643 1.000 261.13449 ? 59   ARG D HB3  1 
ATOM 21523 H HG2  . ARG D 4 78  ? 139.70311 203.25664 138.90040 1.000 261.14410 ? 59   ARG D HG2  1 
ATOM 21524 H HG3  . ARG D 4 78  ? 139.71190 204.43961 139.96391 1.000 261.14197 ? 59   ARG D HG3  1 
ATOM 21525 H HD2  . ARG D 4 78  ? 138.85759 204.75717 137.29871 1.000 261.04524 ? 59   ARG D HD2  1 
ATOM 21526 H HD3  . ARG D 4 78  ? 137.84840 204.46331 138.48421 1.000 261.06022 ? 59   ARG D HD3  1 
ATOM 21527 H HE   . ARG D 4 78  ? 139.27131 206.79666 138.21566 1.000 261.07409 ? 59   ARG D HE   1 
ATOM 21528 H HH11 . ARG D 4 78  ? 136.61153 205.39057 139.65195 1.000 260.97861 ? 59   ARG D HH11 1 
ATOM 21529 H HH12 . ARG D 4 78  ? 136.06328 206.66216 140.19009 1.000 260.98440 ? 59   ARG D HH12 1 
ATOM 21530 H HH21 . ARG D 4 78  ? 138.37532 208.68331 139.02412 1.000 260.86407 ? 59   ARG D HH21 1 
ATOM 21531 H HH22 . ARG D 4 78  ? 137.11553 208.63930 139.81768 1.000 260.85252 ? 59   ARG D HH22 1 
ATOM 21532 N N    . ILE D 4 79  ? 141.60103 201.62521 137.96296 1.000 258.57699 ? 60   ILE D N    1 
ATOM 21533 C CA   . ILE D 4 79  ? 141.07343 200.26692 138.08490 1.000 257.42013 ? 60   ILE D CA   1 
ATOM 21534 C C    . ILE D 4 79  ? 142.08767 199.28932 138.65450 1.000 257.29357 ? 60   ILE D C    1 
ATOM 21535 O O    . ILE D 4 79  ? 141.69374 198.35043 139.35828 1.000 257.20805 ? 60   ILE D O    1 
ATOM 21536 C CB   . ILE D 4 79  ? 140.57245 199.76717 136.71444 1.000 256.92851 ? 60   ILE D CB   1 
ATOM 21537 C CG1  . ILE D 4 79  ? 139.19063 200.35106 136.38518 1.000 256.62259 ? 60   ILE D CG1  1 
ATOM 21538 C CG2  . ILE D 4 79  ? 140.50786 198.24190 136.67524 1.000 256.37946 ? 60   ILE D CG2  1 
ATOM 21539 C CD1  . ILE D 4 79  ? 138.12981 200.14150 137.45861 1.000 255.59240 ? 60   ILE D CD1  1 
ATOM 21540 H H    . ILE D 4 79  ? 141.66252 201.90943 137.15383 1.000 257.30923 ? 60   ILE D H    1 
ATOM 21541 H HA   . ILE D 4 79  ? 140.32779 200.28620 138.70206 1.000 256.88537 ? 60   ILE D HA   1 
ATOM 21542 H HB   . ILE D 4 79  ? 141.19774 200.06428 136.03466 1.000 256.96949 ? 60   ILE D HB   1 
ATOM 21543 H HG12 . ILE D 4 79  ? 139.28361 201.30720 136.25127 1.000 256.91573 ? 60   ILE D HG12 1 
ATOM 21544 H HG13 . ILE D 4 79  ? 138.86587 199.93893 135.56925 1.000 256.80823 ? 60   ILE D HG13 1 
ATOM 21545 H HG21 . ILE D 4 79  ? 139.95192 197.97463 135.92664 1.000 256.81930 ? 60   ILE D HG21 1 
ATOM 21546 H HG22 . ILE D 4 79  ? 141.40174 197.88327 136.55902 1.000 256.77657 ? 60   ILE D HG22 1 
ATOM 21547 H HG23 . ILE D 4 79  ? 140.11818 197.91577 137.50142 1.000 256.81321 ? 60   ILE D HG23 1 
ATOM 21548 H HD11 . ILE D 4 79  ? 138.25702 199.27032 137.86536 1.000 256.67293 ? 60   ILE D HD11 1 
ATOM 21549 H HD12 . ILE D 4 79  ? 137.25245 200.18874 137.04767 1.000 256.58251 ? 60   ILE D HD12 1 
ATOM 21550 H HD13 . ILE D 4 79  ? 138.21769 200.83496 138.13118 1.000 256.65406 ? 60   ILE D HD13 1 
ATOM 21551 N N    . GLN D 4 80  ? 143.37988 199.47730 138.37452 1.000 251.60854 ? 61   GLN D N    1 
ATOM 21552 C CA   . GLN D 4 80  ? 144.39304 198.57393 138.91321 1.000 251.03074 ? 61   GLN D CA   1 
ATOM 21553 C C    . GLN D 4 80  ? 144.27164 198.49489 140.43066 1.000 251.69715 ? 61   GLN D C    1 
ATOM 21554 O O    . GLN D 4 80  ? 144.24056 197.40315 141.01023 1.000 250.96820 ? 61   GLN D O    1 
ATOM 21555 C CB   . GLN D 4 80  ? 145.78653 199.05965 138.48867 1.000 250.25273 ? 61   GLN D CB   1 
ATOM 21556 C CG   . GLN D 4 80  ? 146.94964 198.87791 139.48895 1.000 249.76209 ? 61   GLN D CG   1 
ATOM 21557 C CD   . GLN D 4 80  ? 146.96364 197.53244 140.19817 1.000 249.17044 ? 61   GLN D CD   1 
ATOM 21558 O OE1  . GLN D 4 80  ? 146.34360 196.57177 139.74378 1.000 249.21311 ? 61   GLN D OE1  1 
ATOM 21559 N NE2  . GLN D 4 80  ? 147.66511 197.46350 141.32358 1.000 248.67898 ? 61   GLN D NE2  1 
ATOM 21560 H H    . GLN D 4 80  ? 143.68851 200.11438 137.88700 1.000 250.76631 ? 61   GLN D H    1 
ATOM 21561 H HA   . GLN D 4 80  ? 144.25898 197.68592 138.54585 1.000 250.36108 ? 61   GLN D HA   1 
ATOM 21562 H HB2  . GLN D 4 80  ? 146.03502 198.58267 137.68176 1.000 250.24968 ? 61   GLN D HB2  1 
ATOM 21563 H HB3  . GLN D 4 80  ? 145.72598 200.00753 138.29212 1.000 250.47962 ? 61   GLN D HB3  1 
ATOM 21564 H HG2  . GLN D 4 80  ? 147.78934 198.96260 139.01273 1.000 250.17966 ? 61   GLN D HG2  1 
ATOM 21565 H HG3  . GLN D 4 80  ? 146.88743 199.56883 140.16679 1.000 250.29288 ? 61   GLN D HG3  1 
ATOM 21566 H HE21 . GLN D 4 80  ? 148.08290 198.15649 141.61315 1.000 250.00107 ? 61   GLN D HE21 1 
ATOM 21567 H HE22 . GLN D 4 80  ? 147.70226 196.72401 141.76168 1.000 250.13371 ? 61   GLN D HE22 1 
ATOM 21568 N N    . LYS D 4 81  ? 144.17734 199.65092 141.08997 1.000 257.41171 ? 62   LYS D N    1 
ATOM 21569 C CA   . LYS D 4 81  ? 144.02192 199.67902 142.53885 1.000 256.62588 ? 62   LYS D CA   1 
ATOM 21570 C C    . LYS D 4 81  ? 142.70036 199.07376 142.98926 1.000 256.97232 ? 62   LYS D C    1 
ATOM 21571 O O    . LYS D 4 81  ? 142.66295 198.39456 144.02077 1.000 256.27422 ? 62   LYS D O    1 
ATOM 21572 C CB   . LYS D 4 81  ? 144.12924 201.11771 143.04842 1.000 256.17110 ? 62   LYS D CB   1 
ATOM 21573 C CG   . LYS D 4 81  ? 144.24734 201.23341 144.55786 1.000 255.87803 ? 62   LYS D CG   1 
ATOM 21574 C CD   . LYS D 4 81  ? 144.20423 202.68328 144.99903 1.000 255.96986 ? 62   LYS D CD   1 
ATOM 21575 C CE   . LYS D 4 81  ? 144.31876 202.80652 146.50673 1.000 255.56418 ? 62   LYS D CE   1 
ATOM 21576 N NZ   . LYS D 4 81  ? 143.59857 204.00183 147.02407 1.000 254.87924 ? 62   LYS D NZ   1 
ATOM 21577 H H    . LYS D 4 81  ? 144.19957 200.42608 140.71985 1.000 255.97961 ? 62   LYS D H    1 
ATOM 21578 H HA   . LYS D 4 81  ? 144.73901 199.16615 142.94288 1.000 255.74140 ? 62   LYS D HA   1 
ATOM 21579 H HB2  . LYS D 4 81  ? 144.91924 201.52897 142.66365 1.000 255.82317 ? 62   LYS D HB2  1 
ATOM 21580 H HB3  . LYS D 4 81  ? 143.33930 201.61119 142.77517 1.000 255.89296 ? 62   LYS D HB3  1 
ATOM 21581 H HG2  . LYS D 4 81  ? 143.50734 200.76663 144.97691 1.000 255.84377 ? 62   LYS D HG2  1 
ATOM 21582 H HG3  . LYS D 4 81  ? 145.09201 200.85392 144.84594 1.000 255.77757 ? 62   LYS D HG3  1 
ATOM 21583 H HD2  . LYS D 4 81  ? 144.94805 203.16012 144.59884 1.000 255.80676 ? 62   LYS D HD2  1 
ATOM 21584 H HD3  . LYS D 4 81  ? 143.36279 203.07776 144.72166 1.000 255.86735 ? 62   LYS D HD3  1 
ATOM 21585 H HE2  . LYS D 4 81  ? 143.93256 202.01858 146.92034 1.000 255.80733 ? 62   LYS D HE2  1 
ATOM 21586 H HE3  . LYS D 4 81  ? 145.25441 202.88841 146.74847 1.000 255.74298 ? 62   LYS D HE3  1 
ATOM 21587 H HZ1  . LYS D 4 81  ? 143.94394 204.74077 146.66826 1.000 255.64126 ? 62   LYS D HZ1  1 
ATOM 21588 H HZ2  . LYS D 4 81  ? 143.67715 204.04312 147.90946 1.000 255.63498 ? 62   LYS D HZ2  1 
ATOM 21589 H HZ3  . LYS D 4 81  ? 142.73525 203.95444 146.81148 1.000 255.70935 ? 62   LYS D HZ3  1 
ATOM 21590 N N    . GLU D 4 82  ? 141.62117 199.29710 142.23761 1.000 256.74780 ? 63   GLU D N    1 
ATOM 21591 C CA   . GLU D 4 82  ? 140.30892 198.82424 142.65720 1.000 255.99120 ? 63   GLU D CA   1 
ATOM 21592 C C    . GLU D 4 82  ? 140.18788 197.30805 142.58338 1.000 255.86695 ? 63   GLU D C    1 
ATOM 21593 O O    . GLU D 4 82  ? 139.23304 196.74686 143.13312 1.000 256.04430 ? 63   GLU D O    1 
ATOM 21594 C CB   . GLU D 4 82  ? 139.22807 199.47749 141.79739 1.000 254.42573 ? 63   GLU D CB   1 
ATOM 21595 C CG   . GLU D 4 82  ? 138.82912 200.86817 142.26829 1.000 254.97709 ? 63   GLU D CG   1 
ATOM 21596 C CD   . GLU D 4 82  ? 137.48994 201.30550 141.72162 1.000 255.18211 ? 63   GLU D CD   1 
ATOM 21597 O OE1  . GLU D 4 82  ? 136.62801 200.43141 141.50474 1.000 254.53128 ? 63   GLU D OE1  1 
ATOM 21598 O OE2  . GLU D 4 82  ? 137.30003 202.52030 141.50493 1.000 255.26144 ? 63   GLU D OE2  1 
ATOM 21599 H H    . GLU D 4 82  ? 141.62494 199.71530 141.48617 1.000 255.38080 ? 63   GLU D H    1 
ATOM 21600 H HA   . GLU D 4 82  ? 140.16234 199.08929 143.57735 1.000 255.36936 ? 63   GLU D HA   1 
ATOM 21601 H HB2  . GLU D 4 82  ? 139.55684 199.55456 140.88742 1.000 255.06751 ? 63   GLU D HB2  1 
ATOM 21602 H HB3  . GLU D 4 82  ? 138.43817 198.91539 141.81529 1.000 255.01426 ? 63   GLU D HB3  1 
ATOM 21603 H HG2  . GLU D 4 82  ? 138.77076 200.87211 143.23618 1.000 255.19469 ? 63   GLU D HG2  1 
ATOM 21604 H HG3  . GLU D 4 82  ? 139.49731 201.50615 141.97260 1.000 255.27045 ? 63   GLU D HG3  1 
ATOM 21605 N N    . LEU D 4 83  ? 141.12281 196.63268 141.91047 1.000 254.23307 ? 64   LEU D N    1 
ATOM 21606 C CA   . LEU D 4 83  ? 141.05857 195.17833 141.82535 1.000 253.22700 ? 64   LEU D CA   1 
ATOM 21607 C C    . LEU D 4 83  ? 141.34866 194.52766 143.17198 1.000 254.27129 ? 64   LEU D C    1 
ATOM 21608 O O    . LEU D 4 83  ? 140.72405 193.52185 143.51881 1.000 255.44120 ? 64   LEU D O    1 
ATOM 21609 C CB   . LEU D 4 83  ? 142.04129 194.67023 140.76898 1.000 252.09274 ? 64   LEU D CB   1 
ATOM 21610 H H    . LEU D 4 83  ? 141.79517 196.98578 141.50919 1.000 253.79005 ? 64   LEU D H    1 
ATOM 21611 H HA   . LEU D 4 83  ? 140.16672 194.91508 141.54376 1.000 253.55740 ? 64   LEU D HA   1 
ATOM 21612 N N    . ALA D 4 84  ? 142.27508 195.09097 143.95009 1.000 248.14243 ? 65   ALA D N    1 
ATOM 21613 C CA   . ALA D 4 84  ? 142.65232 194.46653 145.21433 1.000 247.18770 ? 65   ALA D CA   1 
ATOM 21614 C C    . ALA D 4 84  ? 141.47908 194.43099 146.18556 1.000 247.62688 ? 65   ALA D C    1 
ATOM 21615 O O    . ALA D 4 84  ? 141.25177 193.41888 146.85885 1.000 246.44801 ? 65   ALA D O    1 
ATOM 21616 C CB   . ALA D 4 84  ? 143.84208 195.20428 145.83044 1.000 246.03938 ? 65   ALA D CB   1 
ATOM 21617 H H    . ALA D 4 84  ? 142.68683 195.82328 143.77331 1.000 247.19016 ? 65   ALA D H    1 
ATOM 21618 H HA   . ALA D 4 84  ? 142.92655 193.55115 145.04825 1.000 246.91660 ? 65   ALA D HA   1 
ATOM 21619 H HB1  . ALA D 4 84  ? 144.58997 195.16469 145.21341 1.000 246.82669 ? 65   ALA D HB1  1 
ATOM 21620 H HB2  . ALA D 4 84  ? 144.08084 194.77045 146.66540 1.000 246.75586 ? 65   ALA D HB2  1 
ATOM 21621 H HB3  . ALA D 4 84  ? 143.60026 196.12883 145.99316 1.000 246.82073 ? 65   ALA D HB3  1 
ATOM 21622 N N    . GLU D 4 85  ? 140.71773 195.52376 146.26844 1.000 254.00673 ? 66   GLU D N    1 
ATOM 21623 C CA   . GLU D 4 85  ? 139.61917 195.58300 147.22877 1.000 253.75470 ? 66   GLU D CA   1 
ATOM 21624 C C    . GLU D 4 85  ? 138.45058 194.70050 146.80358 1.000 253.63295 ? 66   GLU D C    1 
ATOM 21625 O O    . GLU D 4 85  ? 137.86208 194.00124 147.63650 1.000 253.29042 ? 66   GLU D O    1 
ATOM 21626 C CB   . GLU D 4 85  ? 139.15656 197.03107 147.41669 1.000 253.38241 ? 66   GLU D CB   1 
ATOM 21627 C CG   . GLU D 4 85  ? 138.78658 197.77196 146.13031 1.000 253.24739 ? 66   GLU D CG   1 
ATOM 21628 C CD   . GLU D 4 85  ? 137.32890 197.60365 145.73770 1.000 253.33296 ? 66   GLU D CD   1 
ATOM 21629 O OE1  . GLU D 4 85  ? 136.56961 196.96124 146.49291 1.000 252.62994 ? 66   GLU D OE1  1 
ATOM 21630 O OE2  . GLU D 4 85  ? 136.94267 198.11615 144.66650 1.000 253.63360 ? 66   GLU D OE2  1 
ATOM 21631 H H    . GLU D 4 85  ? 140.82332 196.23026 145.79104 1.000 252.98680 ? 66   GLU D H    1 
ATOM 21632 H HA   . GLU D 4 85  ? 139.93563 195.25908 148.08693 1.000 252.97477 ? 66   GLU D HA   1 
ATOM 21633 H HB2  . GLU D 4 85  ? 138.37956 197.03330 147.99692 1.000 252.94852 ? 66   GLU D HB2  1 
ATOM 21634 H HB3  . GLU D 4 85  ? 139.87387 197.52770 147.83999 1.000 252.95531 ? 66   GLU D HB3  1 
ATOM 21635 H HG2  . GLU D 4 85  ? 138.94929 198.71942 146.26104 1.000 252.92846 ? 66   GLU D HG2  1 
ATOM 21636 H HG3  . GLU D 4 85  ? 139.33001 197.44556 145.39890 1.000 253.03696 ? 66   GLU D HG3  1 
ATOM 21637 N N    . ILE D 4 86  ? 138.09413 194.71848 145.51770 1.000 251.69432 ? 67   ILE D N    1 
ATOM 21638 C CA   . ILE D 4 86  ? 136.89853 194.00156 145.08258 1.000 250.96095 ? 67   ILE D CA   1 
ATOM 21639 C C    . ILE D 4 86  ? 137.10780 192.49422 145.16957 1.000 251.22488 ? 67   ILE D C    1 
ATOM 21640 O O    . ILE D 4 86  ? 136.23553 191.76322 145.65384 1.000 250.54191 ? 67   ILE D O    1 
ATOM 21641 C CB   . ILE D 4 86  ? 136.48919 194.44299 143.66344 1.000 250.75960 ? 67   ILE D CB   1 
ATOM 21642 C CG1  . ILE D 4 86  ? 135.16859 193.78186 143.25022 1.000 249.74582 ? 67   ILE D CG1  1 
ATOM 21643 C CG2  . ILE D 4 86  ? 137.57479 194.11232 142.64634 1.000 249.39747 ? 67   ILE D CG2  1 
ATOM 21644 C CD1  . ILE D 4 86  ? 134.02889 193.99249 144.23022 1.000 248.29385 ? 67   ILE D CD1  1 
ATOM 21645 H H    . ILE D 4 86  ? 138.51885 195.13008 144.89396 1.000 250.06322 ? 67   ILE D H    1 
ATOM 21646 H HA   . ILE D 4 86  ? 136.17947 194.23118 145.69099 1.000 249.72817 ? 67   ILE D HA   1 
ATOM 21647 H HB   . ILE D 4 86  ? 136.36040 195.40423 143.67005 1.000 249.90031 ? 67   ILE D HB   1 
ATOM 21648 H HG12 . ILE D 4 86  ? 134.89267 194.15451 142.39804 1.000 249.63749 ? 67   ILE D HG12 1 
ATOM 21649 H HG13 . ILE D 4 86  ? 135.30878 192.82618 143.15699 1.000 249.65318 ? 67   ILE D HG13 1 
ATOM 21650 H HG21 . ILE D 4 86  ? 138.43292 194.41415 142.98035 1.000 249.76858 ? 67   ILE D HG21 1 
ATOM 21651 H HG22 . ILE D 4 86  ? 137.59261 193.15379 142.50032 1.000 249.62314 ? 67   ILE D HG22 1 
ATOM 21652 H HG23 . ILE D 4 86  ? 137.36642 194.56591 141.81421 1.000 249.47344 ? 67   ILE D HG23 1 
ATOM 21653 H HD11 . ILE D 4 86  ? 133.97852 194.93386 144.45753 1.000 249.45768 ? 67   ILE D HD11 1 
ATOM 21654 H HD12 . ILE D 4 86  ? 133.19927 193.70614 143.81732 1.000 249.40077 ? 67   ILE D HD12 1 
ATOM 21655 H HD13 . ILE D 4 86  ? 134.19726 193.46821 145.02862 1.000 249.38855 ? 67   ILE D HD13 1 
ATOM 21656 N N    . THR D 4 87  ? 138.25936 192.00115 144.70813 1.000 253.23946 ? 68   THR D N    1 
ATOM 21657 C CA   . THR D 4 87  ? 138.52290 190.56735 144.79770 1.000 252.01743 ? 68   THR D CA   1 
ATOM 21658 C C    . THR D 4 87  ? 138.63421 190.12206 146.24991 1.000 251.01439 ? 68   THR D C    1 
ATOM 21659 O O    . THR D 4 87  ? 138.25512 188.99592 146.59224 1.000 251.25798 ? 68   THR D O    1 
ATOM 21660 C CB   . THR D 4 87  ? 139.79160 190.18790 144.02331 1.000 251.08701 ? 68   THR D CB   1 
ATOM 21661 O OG1  . THR D 4 87  ? 140.95009 190.47648 144.81761 1.000 249.87705 ? 68   THR D OG1  1 
ATOM 21662 C CG2  . THR D 4 87  ? 139.87752 190.87512 142.65237 1.000 251.26501 ? 68   THR D CG2  1 
ATOM 21663 H H    . THR D 4 87  ? 138.89245 192.47114 144.36893 1.000 251.03188 ? 68   THR D H    1 
ATOM 21664 H HA   . THR D 4 87  ? 137.77927 190.08963 144.39954 1.000 250.90706 ? 68   THR D HA   1 
ATOM 21665 H HB   . THR D 4 87  ? 139.76896 189.23257 143.85701 1.000 250.69804 ? 68   THR D HB   1 
ATOM 21666 H HG1  . THR D 4 87  ? 141.64694 190.34344 144.36903 1.000 250.51050 ? 68   THR D HG1  1 
ATOM 21667 H HG21 . THR D 4 87  ? 139.30715 190.41834 142.01520 1.000 250.70186 ? 68   THR D HG21 1 
ATOM 21668 H HG22 . THR D 4 87  ? 140.79396 190.84434 142.33290 1.000 250.66878 ? 68   THR D HG22 1 
ATOM 21669 H HG23 . THR D 4 87  ? 139.59320 191.79181 142.69353 1.000 250.83446 ? 68   THR D HG23 1 
ATOM 21670 N N    . LEU D 4 88  ? 139.15157 190.99088 147.12098 1.000 241.95496 ? 69   LEU D N    1 
ATOM 21671 C CA   . LEU D 4 88  ? 139.22878 190.64471 148.53547 1.000 241.76475 ? 69   LEU D CA   1 
ATOM 21672 C C    . LEU D 4 88  ? 137.84718 190.59710 149.17489 1.000 242.00541 ? 69   LEU D C    1 
ATOM 21673 O O    . LEU D 4 88  ? 137.64251 189.86430 150.14913 1.000 241.00756 ? 69   LEU D O    1 
ATOM 21674 C CB   . LEU D 4 88  ? 140.11637 191.64400 149.27683 1.000 241.42991 ? 69   LEU D CB   1 
ATOM 21675 C CG   . LEU D 4 88  ? 140.51524 191.21456 150.69169 1.000 240.65546 ? 69   LEU D CG   1 
ATOM 21676 C CD1  . LEU D 4 88  ? 141.69026 190.24882 150.65108 1.000 240.29660 ? 69   LEU D CD1  1 
ATOM 21677 C CD2  . LEU D 4 88  ? 140.84030 192.41735 151.56475 1.000 240.16089 ? 69   LEU D CD2  1 
ATOM 21678 H H    . LEU D 4 88  ? 139.45587 191.77065 146.92186 1.000 241.48710 ? 69   LEU D H    1 
ATOM 21679 H HA   . LEU D 4 88  ? 139.62892 189.76562 148.62352 1.000 241.18269 ? 69   LEU D HA   1 
ATOM 21680 H HB2  . LEU D 4 88  ? 140.93028 191.77586 148.76539 1.000 241.19703 ? 69   LEU D HB2  1 
ATOM 21681 H HB3  . LEU D 4 88  ? 139.63711 192.48452 149.35033 1.000 241.20402 ? 69   LEU D HB3  1 
ATOM 21682 H HG   . LEU D 4 88  ? 139.76774 190.74960 151.09823 1.000 240.96528 ? 69   LEU D HG   1 
ATOM 21683 H HD11 . LEU D 4 88  ? 142.46890 190.71163 150.30401 1.000 240.93009 ? 69   LEU D HD11 1 
ATOM 21684 H HD12 . LEU D 4 88  ? 141.86677 189.93333 151.55125 1.000 240.89756 ? 69   LEU D HD12 1 
ATOM 21685 H HD13 . LEU D 4 88  ? 141.46537 189.50016 150.07684 1.000 240.90499 ? 69   LEU D HD13 1 
ATOM 21686 H HD21 . LEU D 4 88  ? 141.38931 192.12451 152.30922 1.000 240.86647 ? 69   LEU D HD21 1 
ATOM 21687 H HD22 . LEU D 4 88  ? 141.32171 193.07263 151.03590 1.000 240.90986 ? 69   LEU D HD22 1 
ATOM 21688 H HD23 . LEU D 4 88  ? 140.01245 192.80106 151.89379 1.000 240.95281 ? 69   LEU D HD23 1 
ATOM 21689 N N    . ASP D 4 89  ? 136.89333 191.36168 148.64716 1.000 244.98542 ? 70   ASP D N    1 
ATOM 21690 C CA   . ASP D 4 89  ? 135.53560 191.43346 149.18638 1.000 244.68233 ? 70   ASP D CA   1 
ATOM 21691 C C    . ASP D 4 89  ? 134.53442 191.21377 148.05895 1.000 244.47795 ? 70   ASP D C    1 
ATOM 21692 O O    . ASP D 4 89  ? 133.94150 192.16763 147.54121 1.000 242.95328 ? 70   ASP D O    1 
ATOM 21693 C CB   . ASP D 4 89  ? 135.29335 192.77583 149.87720 1.000 243.38527 ? 70   ASP D CB   1 
ATOM 21694 C CG   . ASP D 4 89  ? 133.87395 192.91809 150.39042 1.000 242.82654 ? 70   ASP D CG   1 
ATOM 21695 O OD1  . ASP D 4 89  ? 133.23284 191.88151 150.66395 1.000 242.58453 ? 70   ASP D OD1  1 
ATOM 21696 O OD2  . ASP D 4 89  ? 133.39868 194.06575 150.51909 1.000 242.49023 ? 70   ASP D OD2  1 
ATOM 21697 H H    . ASP D 4 89  ? 137.01158 191.86194 147.95776 1.000 243.53106 ? 70   ASP D H    1 
ATOM 21698 H HA   . ASP D 4 89  ? 135.41357 190.73472 149.84684 1.000 243.34425 ? 70   ASP D HA   1 
ATOM 21699 H HB2  . ASP D 4 89  ? 135.89602 192.85546 150.63296 1.000 243.13158 ? 70   ASP D HB2  1 
ATOM 21700 H HB3  . ASP D 4 89  ? 135.45782 193.49268 149.24445 1.000 243.25283 ? 70   ASP D HB3  1 
ATOM 21701 N N    . PRO D 4 90  ? 134.32185 189.96531 147.65287 1.000 241.79181 ? 71   PRO D N    1 
ATOM 21702 C CA   . PRO D 4 90  ? 133.33044 189.68339 146.61020 1.000 240.40503 ? 71   PRO D CA   1 
ATOM 21703 C C    . PRO D 4 90  ? 131.92052 189.87864 147.13822 1.000 240.01525 ? 71   PRO D C    1 
ATOM 21704 O O    . PRO D 4 90  ? 131.48202 189.14175 148.03450 1.000 239.52871 ? 71   PRO D O    1 
ATOM 21705 C CB   . PRO D 4 90  ? 133.59742 188.21344 146.25764 1.000 240.18534 ? 71   PRO D CB   1 
ATOM 21706 C CG   . PRO D 4 90  ? 134.18436 187.63404 147.49278 1.000 240.05065 ? 71   PRO D CG   1 
ATOM 21707 C CD   . PRO D 4 90  ? 134.96997 188.73754 148.14760 1.000 240.59871 ? 71   PRO D CD   1 
ATOM 21708 H HA   . PRO D 4 90  ? 133.49394 190.22918 145.82781 1.000 240.06245 ? 71   PRO D HA   1 
ATOM 21709 H HB2  . PRO D 4 90  ? 132.76305 187.77289 146.03273 1.000 240.04718 ? 71   PRO D HB2  1 
ATOM 21710 H HB3  . PRO D 4 90  ? 134.22539 188.16106 145.52022 1.000 240.00629 ? 71   PRO D HB3  1 
ATOM 21711 H HG2  . PRO D 4 90  ? 133.47228 187.33099 148.07776 1.000 239.93877 ? 71   PRO D HG2  1 
ATOM 21712 H HG3  . PRO D 4 90  ? 134.76772 186.89562 147.25762 1.000 239.97912 ? 71   PRO D HG3  1 
ATOM 21713 H HD2  . PRO D 4 90  ? 134.89066 188.67750 149.11243 1.000 240.05136 ? 71   PRO D HD2  1 
ATOM 21714 H HD3  . PRO D 4 90  ? 135.89699 188.70625 147.86397 1.000 240.20900 ? 71   PRO D HD3  1 
ATOM 21715 N N    . PRO D 4 91  ? 131.17717 190.85424 146.62031 1.000 231.34668 ? 72   PRO D N    1 
ATOM 21716 C CA   . PRO D 4 91  ? 129.82386 191.10155 147.13291 1.000 230.52960 ? 72   PRO D CA   1 
ATOM 21717 C C    . PRO D 4 91  ? 128.92453 189.89966 146.90554 1.000 231.58258 ? 72   PRO D C    1 
ATOM 21718 O O    . PRO D 4 91  ? 129.08672 189.17458 145.91234 1.000 231.98619 ? 72   PRO D O    1 
ATOM 21719 C CB   . PRO D 4 91  ? 129.34982 192.31601 146.32010 1.000 228.40003 ? 72   PRO D CB   1 
ATOM 21720 C CG   . PRO D 4 91  ? 130.59011 192.94926 145.80387 1.000 228.36979 ? 72   PRO D CG   1 
ATOM 21721 C CD   . PRO D 4 91  ? 131.54800 191.82684 145.57740 1.000 230.06602 ? 72   PRO D CD   1 
ATOM 21722 H HA   . PRO D 4 91  ? 129.86365 191.33316 148.07206 1.000 230.31374 ? 72   PRO D HA   1 
ATOM 21723 H HB2  . PRO D 4 91  ? 128.78237 192.02248 145.59022 1.000 229.97149 ? 72   PRO D HB2  1 
ATOM 21724 H HB3  . PRO D 4 91  ? 128.87415 192.92647 146.90406 1.000 229.90548 ? 72   PRO D HB3  1 
ATOM 21725 H HG2  . PRO D 4 91  ? 130.39960 193.40904 144.97126 1.000 229.95308 ? 72   PRO D HG2  1 
ATOM 21726 H HG3  . PRO D 4 91  ? 130.93919 193.56830 146.46419 1.000 230.05911 ? 72   PRO D HG3  1 
ATOM 21727 H HD2  . PRO D 4 91  ? 131.41748 191.44408 144.69586 1.000 230.49949 ? 72   PRO D HD2  1 
ATOM 21728 H HD3  . PRO D 4 91  ? 132.45735 192.13727 145.69958 1.000 230.49235 ? 72   PRO D HD3  1 
ATOM 21729 N N    . PRO D 4 92  ? 127.96691 189.64790 147.79983 1.000 226.76785 ? 73   PRO D N    1 
ATOM 21730 C CA   . PRO D 4 92  ? 127.06924 188.50229 147.60343 1.000 226.01352 ? 73   PRO D CA   1 
ATOM 21731 C C    . PRO D 4 92  ? 126.27664 188.62333 146.30985 1.000 225.80712 ? 73   PRO D C    1 
ATOM 21732 O O    . PRO D 4 92  ? 125.85804 189.71275 145.91281 1.000 224.49139 ? 73   PRO D O    1 
ATOM 21733 C CB   . PRO D 4 92  ? 126.15049 188.55060 148.83074 1.000 224.81220 ? 73   PRO D CB   1 
ATOM 21734 C CG   . PRO D 4 92  ? 126.87032 189.37669 149.83363 1.000 225.20556 ? 73   PRO D CG   1 
ATOM 21735 C CD   . PRO D 4 92  ? 127.68603 190.35876 149.05929 1.000 225.46828 ? 73   PRO D CD   1 
ATOM 21736 H HA   . PRO D 4 92  ? 127.56978 187.67140 147.60362 1.000 225.11494 ? 73   PRO D HA   1 
ATOM 21737 H HB2  . PRO D 4 92  ? 125.30667 188.96390 148.58977 1.000 224.88134 ? 73   PRO D HB2  1 
ATOM 21738 H HB3  . PRO D 4 92  ? 126.00789 187.65190 149.16673 1.000 224.87728 ? 73   PRO D HB3  1 
ATOM 21739 H HG2  . PRO D 4 92  ? 126.22726 189.83726 150.39510 1.000 224.99021 ? 73   PRO D HG2  1 
ATOM 21740 H HG3  . PRO D 4 92  ? 127.44353 188.80727 150.37030 1.000 224.98597 ? 73   PRO D HG3  1 
ATOM 21741 H HD2  . PRO D 4 92  ? 127.17386 191.16439 148.88752 1.000 225.03941 ? 73   PRO D HD2  1 
ATOM 21742 H HD3  . PRO D 4 92  ? 128.50746 190.55266 149.53631 1.000 225.05766 ? 73   PRO D HD3  1 
ATOM 21743 N N    . ASN D 4 93  ? 126.07459 187.48342 145.65231 1.000 221.07740 ? 74   ASN D N    1 
ATOM 21744 C CA   . ASN D 4 93  ? 125.27159 187.36379 144.43877 1.000 220.09832 ? 74   ASN D CA   1 
ATOM 21745 C C    . ASN D 4 93  ? 125.79342 188.22204 143.29264 1.000 221.32056 ? 74   ASN D C    1 
ATOM 21746 O O    . ASN D 4 93  ? 125.09471 188.39094 142.28586 1.000 221.11705 ? 74   ASN D O    1 
ATOM 21747 C CB   . ASN D 4 93  ? 123.80268 187.71269 144.71144 1.000 217.60966 ? 74   ASN D CB   1 
ATOM 21748 H H    . ASN D 4 93  ? 126.40942 186.73225 145.90370 1.000 220.17954 ? 74   ASN D H    1 
ATOM 21749 H HA   . ASN D 4 93  ? 125.29952 186.43998 144.14434 1.000 219.98738 ? 74   ASN D HA   1 
ATOM 21750 N N    . CYS D 4 94  ? 127.00044 188.77234 143.41333 1.000 227.71318 ? 75   CYS D N    1 
ATOM 21751 C CA   . CYS D 4 94  ? 127.56756 189.62271 142.36878 1.000 226.59802 ? 75   CYS D CA   1 
ATOM 21752 C C    . CYS D 4 94  ? 129.08211 189.47772 142.42249 1.000 226.77216 ? 75   CYS D C    1 
ATOM 21753 O O    . CYS D 4 94  ? 129.70091 189.82316 143.43339 1.000 227.19052 ? 75   CYS D O    1 
ATOM 21754 C CB   . CYS D 4 94  ? 127.14918 191.08192 142.55087 1.000 225.99431 ? 75   CYS D CB   1 
ATOM 21755 S SG   . CYS D 4 94  ? 125.46881 191.34348 143.19148 1.000 225.67923 ? 75   CYS D SG   1 
ATOM 21756 H H    . CYS D 4 94  ? 127.51632 188.66591 144.09250 1.000 226.45923 ? 75   CYS D H    1 
ATOM 21757 H HA   . CYS D 4 94  ? 127.25977 189.32054 141.50017 1.000 226.29190 ? 75   CYS D HA   1 
ATOM 21758 H HB2  . CYS D 4 94  ? 127.76655 191.50528 143.16791 1.000 226.08399 ? 75   CYS D HB2  1 
ATOM 21759 H HB3  . CYS D 4 94  ? 127.20049 191.51925 141.68891 1.000 226.31049 ? 75   CYS D HB3  1 
ATOM 21760 N N    . SER D 4 95  ? 129.67570 188.97371 141.34139 1.000 224.75120 ? 76   SER D N    1 
ATOM 21761 C CA   . SER D 4 95  ? 131.11213 188.74376 141.28335 1.000 224.92636 ? 76   SER D CA   1 
ATOM 21762 C C    . SER D 4 95  ? 131.60553 188.95414 139.85872 1.000 224.82881 ? 76   SER D C    1 
ATOM 21763 O O    . SER D 4 95  ? 130.83053 188.93120 138.89958 1.000 223.86588 ? 76   SER D O    1 
ATOM 21764 C CB   . SER D 4 95  ? 131.47576 187.33269 141.76415 1.000 224.36764 ? 76   SER D CB   1 
ATOM 21765 O OG   . SER D 4 95  ? 131.20670 187.18177 143.14700 1.000 224.32156 ? 76   SER D OG   1 
ATOM 21766 H H    . SER D 4 95  ? 129.25948 188.75453 140.62140 1.000 224.10247 ? 76   SER D H    1 
ATOM 21767 H HA   . SER D 4 95  ? 131.56183 189.38393 141.85655 1.000 224.23588 ? 76   SER D HA   1 
ATOM 21768 H HB2  . SER D 4 95  ? 130.94988 186.68529 141.26884 1.000 224.11097 ? 76   SER D HB2  1 
ATOM 21769 H HB3  . SER D 4 95  ? 132.42082 187.18029 141.60794 1.000 223.97073 ? 76   SER D HB3  1 
ATOM 21770 H HG   . SER D 4 95  ? 130.38820 187.29883 143.29517 1.000 224.22889 ? 76   SER D HG   1 
ATOM 21771 N N    . ALA D 4 96  ? 132.91438 189.16143 139.73265 1.000 222.95835 ? 77   ALA D N    1 
ATOM 21772 C CA   . ALA D 4 96  ? 133.53393 189.40109 138.43615 1.000 222.68026 ? 77   ALA D CA   1 
ATOM 21773 C C    . ALA D 4 96  ? 135.03880 189.21930 138.57281 1.000 222.00317 ? 77   ALA D C    1 
ATOM 21774 O O    . ALA D 4 96  ? 135.55477 188.93411 139.65597 1.000 220.34290 ? 77   ALA D O    1 
ATOM 21775 C CB   . ALA D 4 96  ? 133.19929 190.79907 137.90928 1.000 221.62346 ? 77   ALA D CB   1 
ATOM 21776 H H    . ALA D 4 96  ? 133.46857 189.16753 140.39022 1.000 221.69269 ? 77   ALA D H    1 
ATOM 21777 H HA   . ALA D 4 96  ? 133.20606 188.74745 137.79952 1.000 221.62713 ? 77   ALA D HA   1 
ATOM 21778 H HB1  . ALA D 4 96  ? 133.56973 190.89678 137.01821 1.000 221.49449 ? 77   ALA D HB1  1 
ATOM 21779 H HB2  . ALA D 4 96  ? 133.58599 191.46116 138.50326 1.000 221.58710 ? 77   ALA D HB2  1 
ATOM 21780 H HB3  . ALA D 4 96  ? 132.23575 190.90210 137.88096 1.000 221.56592 ? 77   ALA D HB3  1 
ATOM 21781 N N    . GLY D 4 97  ? 135.73958 189.38945 137.45293 1.000 224.95062 ? 78   GLY D N    1 
ATOM 21782 C CA   . GLY D 4 97  ? 137.17907 189.28803 137.43824 1.000 224.37196 ? 78   GLY D CA   1 
ATOM 21783 C C    . GLY D 4 97  ? 137.79330 189.82340 136.15797 1.000 225.35575 ? 78   GLY D C    1 
ATOM 21784 O O    . GLY D 4 97  ? 137.11097 189.99429 135.14279 1.000 224.43081 ? 78   GLY D O    1 
ATOM 21785 H H    . GLY D 4 97  ? 135.39292 189.56607 136.68588 1.000 224.30095 ? 78   GLY D H    1 
ATOM 21786 H HA2  . GLY D 4 97  ? 137.52282 189.79157 138.19018 1.000 224.14581 ? 78   GLY D HA2  1 
ATOM 21787 H HA3  . GLY D 4 97  ? 137.44130 188.36031 137.54236 1.000 224.19288 ? 78   GLY D HA3  1 
ATOM 21788 N N    . PRO D 4 98  ? 139.09672 190.10150 136.17928 1.000 231.59771 ? 79   PRO D N    1 
ATOM 21789 C CA   . PRO D 4 98  ? 139.75597 190.63127 134.98032 1.000 231.54080 ? 79   PRO D CA   1 
ATOM 21790 C C    . PRO D 4 98  ? 140.09097 189.53844 133.97618 1.000 230.63862 ? 79   PRO D C    1 
ATOM 21791 O O    . PRO D 4 98  ? 140.11471 188.34611 134.28876 1.000 231.77262 ? 79   PRO D O    1 
ATOM 21792 C CB   . PRO D 4 98  ? 141.03854 191.27433 135.52799 1.000 231.35213 ? 79   PRO D CB   1 
ATOM 21793 C CG   . PRO D 4 98  ? 140.90859 191.24755 137.02805 1.000 230.98229 ? 79   PRO D CG   1 
ATOM 21794 C CD   . PRO D 4 98  ? 140.01145 190.10043 137.33210 1.000 229.96495 ? 79   PRO D CD   1 
ATOM 21795 H HA   . PRO D 4 98  ? 139.20540 191.30821 134.55733 1.000 230.72777 ? 79   PRO D HA   1 
ATOM 21796 H HB2  . PRO D 4 98  ? 141.80598 190.75215 135.24621 1.000 230.49223 ? 79   PRO D HB2  1 
ATOM 21797 H HB3  . PRO D 4 98  ? 141.11216 192.18510 135.20683 1.000 230.85022 ? 79   PRO D HB3  1 
ATOM 21798 H HG2  . PRO D 4 98  ? 141.78192 191.11316 137.42874 1.000 230.57862 ? 79   PRO D HG2  1 
ATOM 21799 H HG3  . PRO D 4 98  ? 140.51606 192.07950 137.33540 1.000 230.77814 ? 79   PRO D HG3  1 
ATOM 21800 H HD2  . PRO D 4 98  ? 140.51637 189.27315 137.36404 1.000 230.42695 ? 79   PRO D HD2  1 
ATOM 21801 H HD3  . PRO D 4 98  ? 139.54382 190.26558 138.16400 1.000 230.37776 ? 79   PRO D HD3  1 
ATOM 21802 N N    . LYS D 4 99  ? 140.35639 189.97295 132.74515 1.000 224.04429 ? 80   LYS D N    1 
ATOM 21803 C CA   . LYS D 4 99  ? 140.95619 189.12753 131.71960 1.000 224.94835 ? 80   LYS D CA   1 
ATOM 21804 C C    . LYS D 4 99  ? 142.43238 189.48786 131.59883 1.000 226.39221 ? 80   LYS D C    1 
ATOM 21805 O O    . LYS D 4 99  ? 142.76827 190.62203 131.24015 1.000 227.73286 ? 80   LYS D O    1 
ATOM 21806 C CB   . LYS D 4 99  ? 140.26751 189.30337 130.36570 1.000 223.21491 ? 80   LYS D CB   1 
ATOM 21807 C CG   . LYS D 4 99  ? 138.93871 188.56814 130.19402 1.000 222.90357 ? 80   LYS D CG   1 
ATOM 21808 C CD   . LYS D 4 99  ? 137.93342 189.39497 129.38136 1.000 223.93588 ? 80   LYS D CD   1 
ATOM 21809 C CE   . LYS D 4 99  ? 137.69739 188.81778 127.98272 1.000 222.97836 ? 80   LYS D CE   1 
ATOM 21810 N NZ   . LYS D 4 99  ? 136.25274 188.72615 127.61698 1.000 222.55486 ? 80   LYS D NZ   1 
ATOM 21811 H H    . LYS D 4 99  ? 140.19280 190.77340 132.47570 1.000 224.07586 ? 80   LYS D H    1 
ATOM 21812 H HA   . LYS D 4 99  ? 140.88336 188.19582 131.97971 1.000 224.14487 ? 80   LYS D HA   1 
ATOM 21813 H HB2  . LYS D 4 99  ? 140.11222 190.25075 130.23769 1.000 224.05409 ? 80   LYS D HB2  1 
ATOM 21814 H HB3  . LYS D 4 99  ? 140.86489 188.97905 129.67360 1.000 223.84838 ? 80   LYS D HB3  1 
ATOM 21815 H HG2  . LYS D 4 99  ? 139.10012 187.72556 129.74416 1.000 223.73017 ? 80   LYS D HG2  1 
ATOM 21816 H HG3  . LYS D 4 99  ? 138.55065 188.40708 131.06840 1.000 223.92157 ? 80   LYS D HG3  1 
ATOM 21817 H HD2  . LYS D 4 99  ? 137.08307 189.40165 129.84927 1.000 224.11517 ? 80   LYS D HD2  1 
ATOM 21818 H HD3  . LYS D 4 99  ? 138.25571 190.29897 129.27133 1.000 224.19140 ? 80   LYS D HD3  1 
ATOM 21819 H HE2  . LYS D 4 99  ? 138.13554 189.39344 127.33632 1.000 223.87199 ? 80   LYS D HE2  1 
ATOM 21820 H HE3  . LYS D 4 99  ? 138.07201 187.92536 127.92840 1.000 223.79032 ? 80   LYS D HE3  1 
ATOM 21821 H HZ1  . LYS D 4 99  ? 135.87445 188.03467 128.02785 1.000 223.87448 ? 80   LYS D HZ1  1 
ATOM 21822 H HZ2  . LYS D 4 99  ? 136.16295 188.62230 126.73701 1.000 223.84330 ? 80   LYS D HZ2  1 
ATOM 21823 H HZ3  . LYS D 4 99  ? 135.83261 189.47180 127.85814 1.000 224.05320 ? 80   LYS D HZ3  1 
ATOM 21824 N N    . GLY D 4 100 ? 143.30533 188.52695 131.88665 1.000 228.67698 ? 81   GLY D N    1 
ATOM 21825 C CA   . GLY D 4 100 ? 144.73258 188.76927 131.74289 1.000 228.34299 ? 81   GLY D CA   1 
ATOM 21826 C C    . GLY D 4 100 ? 145.16697 190.00716 132.49919 1.000 229.66933 ? 81   GLY D C    1 
ATOM 21827 O O    . GLY D 4 100 ? 144.91258 190.15081 133.70107 1.000 227.56383 ? 81   GLY D O    1 
ATOM 21828 H H    . GLY D 4 100 ? 143.09981 187.73932 132.16299 1.000 227.38121 ? 81   GLY D H    1 
ATOM 21829 H HA2  . GLY D 4 100 ? 145.22748 188.00870 132.08567 1.000 227.40569 ? 81   GLY D HA2  1 
ATOM 21830 H HA3  . GLY D 4 100 ? 144.95241 188.88300 130.80424 1.000 227.61680 ? 81   GLY D HA3  1 
ATOM 21831 N N    . ASP D 4 101 ? 145.83639 190.91850 131.79270 1.000 243.09853 ? 82   ASP D N    1 
ATOM 21832 C CA   . ASP D 4 101 ? 146.28296 192.18322 132.36603 1.000 242.14742 ? 82   ASP D CA   1 
ATOM 21833 C C    . ASP D 4 101 ? 145.53432 193.38494 131.80995 1.000 242.71383 ? 82   ASP D C    1 
ATOM 21834 O O    . ASP D 4 101 ? 145.57886 194.46368 132.40976 1.000 241.56144 ? 82   ASP D O    1 
ATOM 21835 C CB   . ASP D 4 101 ? 147.78402 192.37532 132.11940 1.000 240.34577 ? 82   ASP D CB   1 
ATOM 21836 H H    . ASP D 4 101 ? 146.04456 190.82465 130.96294 1.000 241.18954 ? 82   ASP D H    1 
ATOM 21837 H HA   . ASP D 4 101 ? 146.14078 192.16064 133.32431 1.000 241.18213 ? 82   ASP D HA   1 
ATOM 21838 N N    . ASN D 4 102 ? 144.85583 193.21897 130.67984 1.000 246.81389 ? 83   ASN D N    1 
ATOM 21839 C CA   . ASN D 4 102 ? 144.12821 194.31001 130.05005 1.000 246.04619 ? 83   ASN D CA   1 
ATOM 21840 C C    . ASN D 4 102 ? 142.91259 194.72176 130.87777 1.000 246.18333 ? 83   ASN D C    1 
ATOM 21841 O O    . ASN D 4 102 ? 142.35805 193.93290 131.64792 1.000 246.09301 ? 83   ASN D O    1 
ATOM 21842 C CB   . ASN D 4 102 ? 143.72112 193.89726 128.63180 1.000 244.19469 ? 83   ASN D CB   1 
ATOM 21843 C CG   . ASN D 4 102 ? 142.62624 192.83294 128.60570 1.000 244.30261 ? 83   ASN D CG   1 
ATOM 21844 O OD1  . ASN D 4 102 ? 141.82244 192.70742 129.52855 1.000 245.77373 ? 83   ASN D OD1  1 
ATOM 21845 N ND2  . ASN D 4 102 ? 142.60071 192.05509 127.52872 1.000 243.43856 ? 83   ASN D ND2  1 
ATOM 21846 H H    . ASN D 4 102 ? 144.80500 192.47420 130.25402 1.000 244.65970 ? 83   ASN D H    1 
ATOM 21847 H HA   . ASN D 4 102 ? 144.71624 195.07855 129.97841 1.000 244.75942 ? 83   ASN D HA   1 
ATOM 21848 H HB2  . ASN D 4 102 ? 143.39483 194.68299 128.16321 1.000 244.56818 ? 83   ASN D HB2  1 
ATOM 21849 H HB3  . ASN D 4 102 ? 144.49159 193.53459 128.16999 1.000 244.45041 ? 83   ASN D HB3  1 
ATOM 21850 H HD21 . ASN D 4 102 ? 143.17985 192.17016 126.90379 1.000 244.54841 ? 83   ASN D HD21 1 
ATOM 21851 H HD22 . ASN D 4 102 ? 142.00727 191.43703 127.45567 1.000 244.41143 ? 83   ASN D HD22 1 
ATOM 21852 N N    . ILE D 4 103 ? 142.51641 195.98618 130.72733 1.000 251.23319 ? 84   ILE D N    1 
ATOM 21853 C CA   . ILE D 4 103 ? 141.34102 196.52243 131.40845 1.000 251.18997 ? 84   ILE D CA   1 
ATOM 21854 C C    . ILE D 4 103 ? 140.18828 196.80031 130.45861 1.000 250.80636 ? 84   ILE D C    1 
ATOM 21855 O O    . ILE D 4 103 ? 139.02518 196.75118 130.89251 1.000 249.87087 ? 84   ILE D O    1 
ATOM 21856 C CB   . ILE D 4 103 ? 141.68730 197.79868 132.20774 1.000 251.52228 ? 84   ILE D CB   1 
ATOM 21857 C CG1  . ILE D 4 103 ? 141.84130 199.01968 131.28861 1.000 250.90545 ? 84   ILE D CG1  1 
ATOM 21858 C CG2  . ILE D 4 103 ? 142.96035 197.58839 133.01516 1.000 250.83579 ? 84   ILE D CG2  1 
ATOM 21859 C CD1  . ILE D 4 103 ? 140.54564 199.78562 131.00450 1.000 250.28106 ? 84   ILE D CD1  1 
ATOM 21860 H H    . ILE D 4 103 ? 142.92036 196.55978 130.22991 1.000 250.66476 ? 84   ILE D H    1 
ATOM 21861 H HA   . ILE D 4 103 ? 141.02834 195.86328 132.04595 1.000 250.68207 ? 84   ILE D HA   1 
ATOM 21862 H HB   . ILE D 4 103 ? 140.96092 197.97398 132.82702 1.000 250.84176 ? 84   ILE D HB   1 
ATOM 21863 H HG12 . ILE D 4 103 ? 142.46211 199.63910 131.70261 1.000 250.86397 ? 84   ILE D HG12 1 
ATOM 21864 H HG13 . ILE D 4 103 ? 142.19846 198.72279 130.43715 1.000 250.69806 ? 84   ILE D HG13 1 
ATOM 21865 H HG21 . ILE D 4 103 ? 142.86950 196.77920 133.54217 1.000 250.61862 ? 84   ILE D HG21 1 
ATOM 21866 H HG22 . ILE D 4 103 ? 143.09079 198.35107 133.60006 1.000 250.87431 ? 84   ILE D HG22 1 
ATOM 21867 H HG23 . ILE D 4 103 ? 143.71226 197.50484 132.40789 1.000 250.63203 ? 84   ILE D HG23 1 
ATOM 21868 H HD11 . ILE D 4 103 ? 140.77346 200.67418 130.68933 1.000 250.79246 ? 84   ILE D HD11 1 
ATOM 21869 H HD12 . ILE D 4 103 ? 140.02811 199.32695 130.32701 1.000 250.66882 ? 84   ILE D HD12 1 
ATOM 21870 H HD13 . ILE D 4 103 ? 140.03369 199.85392 131.82539 1.000 250.70557 ? 84   ILE D HD13 1 
ATOM 21871 N N    . TYR D 4 104 ? 140.46264 197.08915 129.18526 1.000 245.47044 ? 85   TYR D N    1 
ATOM 21872 C CA   . TYR D 4 104 ? 139.40720 197.41546 128.23606 1.000 244.77014 ? 85   TYR D CA   1 
ATOM 21873 C C    . TYR D 4 104 ? 138.53108 196.21999 127.89672 1.000 245.41497 ? 85   TYR D C    1 
ATOM 21874 O O    . TYR D 4 104 ? 137.50841 196.38914 127.22692 1.000 245.06978 ? 85   TYR D O    1 
ATOM 21875 C CB   . TYR D 4 104 ? 140.01372 197.98209 126.95060 1.000 244.29465 ? 85   TYR D CB   1 
ATOM 21876 H H    . TYR D 4 104 ? 141.25408 197.10690 128.84974 1.000 245.21213 ? 85   TYR D H    1 
ATOM 21877 H HA   . TYR D 4 104 ? 138.83476 198.09187 128.62562 1.000 245.01759 ? 85   TYR D HA   1 
ATOM 21878 N N    . GLU D 4 105 ? 138.91419 195.02130 128.31861 1.000 248.30366 ? 86   GLU D N    1 
ATOM 21879 C CA   . GLU D 4 105 ? 138.14620 193.81418 128.05625 1.000 248.54125 ? 86   GLU D CA   1 
ATOM 21880 C C    . GLU D 4 105 ? 138.09855 192.96909 129.31978 1.000 248.12538 ? 86   GLU D C    1 
ATOM 21881 O O    . GLU D 4 105 ? 139.11739 192.40829 129.73529 1.000 248.48794 ? 86   GLU D O    1 
ATOM 21882 C CB   . GLU D 4 105 ? 138.74718 193.02670 126.88264 1.000 248.93479 ? 86   GLU D CB   1 
ATOM 21883 C CG   . GLU D 4 105 ? 139.36241 193.89216 125.78314 1.000 248.10951 ? 86   GLU D CG   1 
ATOM 21884 C CD   . GLU D 4 105 ? 140.74121 194.40772 126.11634 1.000 248.19134 ? 86   GLU D CD   1 
ATOM 21885 O OE1  . GLU D 4 105 ? 141.06798 194.47358 127.31125 1.000 248.66930 ? 86   GLU D OE1  1 
ATOM 21886 O OE2  . GLU D 4 105 ? 141.48880 194.77543 125.18929 1.000 247.63415 ? 86   GLU D OE2  1 
ATOM 21887 H H    . GLU D 4 105 ? 139.63227 194.87799 128.76981 1.000 247.43703 ? 86   GLU D H    1 
ATOM 21888 H HA   . GLU D 4 105 ? 137.23781 194.06429 127.82691 1.000 247.37086 ? 86   GLU D HA   1 
ATOM 21889 H HB2  . GLU D 4 105 ? 139.44485 192.45060 127.22912 1.000 247.38669 ? 86   GLU D HB2  1 
ATOM 21890 H HB3  . GLU D 4 105 ? 138.05799 192.48803 126.46610 1.000 247.38806 ? 86   GLU D HB3  1 
ATOM 21891 H HG2  . GLU D 4 105 ? 139.42204 193.35768 124.97630 1.000 247.29058 ? 86   GLU D HG2  1 
ATOM 21892 H HG3  . GLU D 4 105 ? 138.80382 194.66875 125.63075 1.000 247.38306 ? 86   GLU D HG3  1 
ATOM 21893 N N    . TRP D 4 106 ? 136.91333 192.89120 129.92503 1.000 235.19732 ? 87   TRP D N    1 
ATOM 21894 C CA   . TRP D 4 106 ? 136.66398 192.16443 131.16250 1.000 234.46073 ? 87   TRP D CA   1 
ATOM 21895 C C    . TRP D 4 106 ? 135.40440 191.31982 131.01154 1.000 233.39452 ? 87   TRP D C    1 
ATOM 21896 O O    . TRP D 4 106 ? 134.58472 191.53794 130.11526 1.000 231.98875 ? 87   TRP D O    1 
ATOM 21897 C CB   . TRP D 4 106 ? 136.49444 193.11993 132.35204 1.000 233.75451 ? 87   TRP D CB   1 
ATOM 21898 C CG   . TRP D 4 106 ? 137.75708 193.51297 133.04557 1.000 234.57476 ? 87   TRP D CG   1 
ATOM 21899 C CD1  . TRP D 4 106 ? 138.99529 193.65129 132.49365 1.000 235.27188 ? 87   TRP D CD1  1 
ATOM 21900 C CD2  . TRP D 4 106 ? 137.90002 193.82355 134.43616 1.000 234.58859 ? 87   TRP D CD2  1 
ATOM 21901 N NE1  . TRP D 4 106 ? 139.90242 194.02646 133.45525 1.000 235.59167 ? 87   TRP D NE1  1 
ATOM 21902 C CE2  . TRP D 4 106 ? 139.25380 194.14022 134.65663 1.000 235.40449 ? 87   TRP D CE2  1 
ATOM 21903 C CE3  . TRP D 4 106 ? 137.01294 193.86374 135.51645 1.000 233.37664 ? 87   TRP D CE3  1 
ATOM 21904 C CZ2  . TRP D 4 106 ? 139.74297 194.49138 135.91319 1.000 234.29156 ? 87   TRP D CZ2  1 
ATOM 21905 C CZ3  . TRP D 4 106 ? 137.49997 194.21276 136.76256 1.000 232.99875 ? 87   TRP D CZ3  1 
ATOM 21906 C CH2  . TRP D 4 106 ? 138.85220 194.52166 136.95065 1.000 233.01805 ? 87   TRP D CH2  1 
ATOM 21907 H H    . TRP D 4 106 ? 136.20584 193.27197 129.61953 1.000 234.05520 ? 87   TRP D H    1 
ATOM 21908 H HA   . TRP D 4 106 ? 137.40948 191.57265 131.35306 1.000 233.86525 ? 87   TRP D HA   1 
ATOM 21909 H HB2  . TRP D 4 106 ? 136.07413 193.93233 132.02982 1.000 233.90188 ? 87   TRP D HB2  1 
ATOM 21910 H HB3  . TRP D 4 106 ? 135.92334 192.69421 133.00969 1.000 233.70500 ? 87   TRP D HB3  1 
ATOM 21911 H HD1  . TRP D 4 106 ? 139.19851 193.51187 131.59889 1.000 234.39694 ? 87   TRP D HD1  1 
ATOM 21912 H HE1  . TRP D 4 106 ? 140.74020 194.16823 133.32393 1.000 234.25887 ? 87   TRP D HE1  1 
ATOM 21913 H HE3  . TRP D 4 106 ? 136.11303 193.65949 135.39946 1.000 233.66061 ? 87   TRP D HE3  1 
ATOM 21914 H HZ2  . TRP D 4 106 ? 140.64064 194.69688 136.04158 1.000 234.00943 ? 87   TRP D HZ2  1 
ATOM 21915 H HZ3  . TRP D 4 106 ? 136.91891 194.24267 137.48824 1.000 233.68151 ? 87   TRP D HZ3  1 
ATOM 21916 H HH2  . TRP D 4 106 ? 139.15138 194.75315 137.80017 1.000 233.79595 ? 87   TRP D HH2  1 
ATOM 21917 N N    . ARG D 4 107 ? 135.25432 190.34703 131.91047 1.000 219.53940 ? 88   ARG D N    1 
ATOM 21918 C CA   . ARG D 4 107 ? 134.04659 189.54061 132.01383 1.000 219.48082 ? 88   ARG D CA   1 
ATOM 21919 C C    . ARG D 4 107 ? 133.61418 189.48923 133.47155 1.000 219.04792 ? 88   ARG D C    1 
ATOM 21920 O O    . ARG D 4 107 ? 134.39811 189.78899 134.37611 1.000 218.04121 ? 88   ARG D O    1 
ATOM 21921 C CB   . ARG D 4 107 ? 134.26023 188.11553 131.49248 1.000 219.16813 ? 88   ARG D CB   1 
ATOM 21922 C CG   . ARG D 4 107 ? 134.20396 187.98625 129.97854 1.000 219.47181 ? 88   ARG D CG   1 
ATOM 21923 C CD   . ARG D 4 107 ? 132.77905 188.02671 129.44267 1.000 220.36338 ? 88   ARG D CD   1 
ATOM 21924 N NE   . ARG D 4 107 ? 132.71843 187.61881 128.04149 1.000 221.36102 ? 88   ARG D NE   1 
ATOM 21925 C CZ   . ARG D 4 107 ? 132.48298 188.42943 127.01696 1.000 219.63425 ? 88   ARG D CZ   1 
ATOM 21926 N NH1  . ARG D 4 107 ? 132.30775 189.73049 127.18372 1.000 220.03442 ? 88   ARG D NH1  1 
ATOM 21927 N NH2  . ARG D 4 107 ? 132.42899 187.92145 125.78916 1.000 217.42257 ? 88   ARG D NH2  1 
ATOM 21928 H H    . ARG D 4 107 ? 135.85533 190.13278 132.48729 1.000 219.24369 ? 88   ARG D H    1 
ATOM 21929 H HA   . ARG D 4 107 ? 133.33550 189.94837 131.49495 1.000 219.03683 ? 88   ARG D HA   1 
ATOM 21930 H HB2  . ARG D 4 107 ? 135.13036 187.80471 131.78821 1.000 218.83709 ? 88   ARG D HB2  1 
ATOM 21931 H HB3  . ARG D 4 107 ? 133.56840 187.54470 131.86101 1.000 218.79028 ? 88   ARG D HB3  1 
ATOM 21932 H HG2  . ARG D 4 107 ? 134.68659 188.72931 129.58840 1.000 219.14974 ? 88   ARG D HG2  1 
ATOM 21933 H HG3  . ARG D 4 107 ? 134.60660 187.14559 129.71071 1.000 218.70037 ? 88   ARG D HG3  1 
ATOM 21934 H HD2  . ARG D 4 107 ? 132.22987 187.41339 129.95633 1.000 218.85837 ? 88   ARG D HD2  1 
ATOM 21935 H HD3  . ARG D 4 107 ? 132.43110 188.92600 129.52842 1.000 219.13313 ? 88   ARG D HD3  1 
ATOM 21936 H HE   . ARG D 4 107 ? 132.81920 186.78281 127.86780 1.000 218.90247 ? 88   ARG D HE   1 
ATOM 21937 H HH11 . ARG D 4 107 ? 132.33914 190.07856 127.96754 1.000 219.20720 ? 88   ARG D HH11 1 
ATOM 21938 H HH12 . ARG D 4 107 ? 132.15772 190.23124 126.50078 1.000 218.93414 ? 88   ARG D HH12 1 
ATOM 21939 H HH21 . ARG D 4 107 ? 132.54285 187.07783 125.66809 1.000 218.39700 ? 88   ARG D HH21 1 
ATOM 21940 H HH22 . ARG D 4 107 ? 132.27892 188.43579 125.11627 1.000 218.53437 ? 88   ARG D HH22 1 
ATOM 21941 N N    . SER D 4 108 ? 132.35867 189.10661 133.69574 1.000 219.90077 ? 89   SER D N    1 
ATOM 21942 C CA   . SER D 4 108 ? 131.81223 189.03270 135.04220 1.000 219.72517 ? 89   SER D CA   1 
ATOM 21943 C C    . SER D 4 108 ? 130.80060 187.90010 135.13001 1.000 219.53014 ? 89   SER D C    1 
ATOM 21944 O O    . SER D 4 108 ? 130.15746 187.54041 134.14049 1.000 219.72698 ? 89   SER D O    1 
ATOM 21945 C CB   . SER D 4 108 ? 131.15437 190.35641 135.45038 1.000 219.64115 ? 89   SER D CB   1 
ATOM 21946 O OG   . SER D 4 108 ? 130.19409 190.76241 134.49450 1.000 219.40934 ? 89   SER D OG   1 
ATOM 21947 H H    . SER D 4 108 ? 131.80165 188.88326 133.07907 1.000 219.40338 ? 89   SER D H    1 
ATOM 21948 H HA   . SER D 4 108 ? 132.52939 188.84500 135.66685 1.000 219.30669 ? 89   SER D HA   1 
ATOM 21949 H HB2  . SER D 4 108 ? 130.71456 190.23879 136.30682 1.000 219.44829 ? 89   SER D HB2  1 
ATOM 21950 H HB3  . SER D 4 108 ? 131.83792 191.04071 135.51891 1.000 219.35912 ? 89   SER D HB3  1 
ATOM 21951 H HG   . SER D 4 108 ? 130.55865 190.85832 133.74386 1.000 219.30463 ? 89   SER D HG   1 
ATOM 21952 N N    . THR D 4 109 ? 130.66884 187.34321 136.33163 1.000 212.38495 ? 90   THR D N    1 
ATOM 21953 C CA   . THR D 4 109 ? 129.72770 186.26726 136.61740 1.000 212.70963 ? 90   THR D CA   1 
ATOM 21954 C C    . THR D 4 109 ? 128.72473 186.76039 137.65138 1.000 212.13183 ? 90   THR D C    1 
ATOM 21955 O O    . THR D 4 109 ? 129.09321 187.02331 138.80112 1.000 212.09820 ? 90   THR D O    1 
ATOM 21956 C CB   . THR D 4 109 ? 130.45549 185.02435 137.12966 1.000 213.12021 ? 90   THR D CB   1 
ATOM 21957 O OG1  . THR D 4 109 ? 131.35463 185.39235 138.18329 1.000 214.01153 ? 90   THR D OG1  1 
ATOM 21958 C CG2  . THR D 4 109 ? 131.23927 184.36362 136.00787 1.000 211.86899 ? 90   THR D CG2  1 
ATOM 21959 H H    . THR D 4 109 ? 131.13121 187.57891 137.01761 1.000 212.36449 ? 90   THR D H    1 
ATOM 21960 H HA   . THR D 4 109 ? 129.24652 186.03088 135.80920 1.000 212.21053 ? 90   THR D HA   1 
ATOM 21961 H HB   . THR D 4 109 ? 129.80704 184.38663 137.46666 1.000 211.92606 ? 90   THR D HB   1 
ATOM 21962 H HG1  . THR D 4 109 ? 131.92974 185.93247 137.89570 1.000 212.08880 ? 90   THR D HG1  1 
ATOM 21963 H HG21 . THR D 4 109 ? 131.52826 185.03135 135.36628 1.000 212.10593 ? 90   THR D HG21 1 
ATOM 21964 H HG22 . THR D 4 109 ? 132.01959 183.91364 136.36792 1.000 211.55674 ? 90   THR D HG22 1 
ATOM 21965 H HG23 . THR D 4 109 ? 130.68003 183.71445 135.55502 1.000 211.66785 ? 90   THR D HG23 1 
ATOM 21966 N N    . ILE D 4 110 ? 127.46317 186.87706 137.24552 1.000 213.03294 ? 91   ILE D N    1 
ATOM 21967 C CA   . ILE D 4 110 ? 126.40050 187.40007 138.09478 1.000 213.99605 ? 91   ILE D CA   1 
ATOM 21968 C C    . ILE D 4 110 ? 125.44397 186.26408 138.42502 1.000 213.68305 ? 91   ILE D C    1 
ATOM 21969 O O    . ILE D 4 110 ? 125.04823 185.49553 137.54174 1.000 213.94912 ? 91   ILE D O    1 
ATOM 21970 C CB   . ILE D 4 110 ? 125.64948 188.56947 137.42108 1.000 214.77403 ? 91   ILE D CB   1 
ATOM 21971 C CG1  . ILE D 4 110 ? 126.41948 189.88642 137.57879 1.000 214.00998 ? 91   ILE D CG1  1 
ATOM 21972 C CG2  . ILE D 4 110 ? 124.25148 188.72349 138.00745 1.000 213.69941 ? 91   ILE D CG2  1 
ATOM 21973 C CD1  . ILE D 4 110 ? 127.90959 189.78958 137.33141 1.000 213.80025 ? 91   ILE D CD1  1 
ATOM 21974 H H    . ILE D 4 110 ? 127.19276 186.65338 136.46023 1.000 213.64977 ? 91   ILE D H    1 
ATOM 21975 H HA   . ILE D 4 110 ? 126.78271 187.72542 138.92468 1.000 213.80979 ? 91   ILE D HA   1 
ATOM 21976 H HB   . ILE D 4 110 ? 125.56523 188.37523 136.47446 1.000 213.97824 ? 91   ILE D HB   1 
ATOM 21977 H HG12 . ILE D 4 110 ? 126.06048 190.53085 136.94911 1.000 213.85317 ? 91   ILE D HG12 1 
ATOM 21978 H HG13 . ILE D 4 110 ? 126.29393 190.21148 138.48407 1.000 213.78249 ? 91   ILE D HG13 1 
ATOM 21979 H HG21 . ILE D 4 110 ? 123.91297 189.60349 137.77960 1.000 213.69139 ? 91   ILE D HG21 1 
ATOM 21980 H HG22 . ILE D 4 110 ? 124.29914 188.63062 138.97195 1.000 213.71278 ? 91   ILE D HG22 1 
ATOM 21981 H HG23 . ILE D 4 110 ? 123.67011 188.04217 137.63493 1.000 213.77920 ? 91   ILE D HG23 1 
ATOM 21982 H HD11 . ILE D 4 110 ? 128.06604 189.26145 136.53305 1.000 213.86543 ? 91   ILE D HD11 1 
ATOM 21983 H HD12 . ILE D 4 110 ? 128.32996 189.37036 138.09803 1.000 213.80077 ? 91   ILE D HD12 1 
ATOM 21984 H HD13 . ILE D 4 110 ? 128.26609 190.68354 137.21131 1.000 213.89012 ? 91   ILE D HD13 1 
ATOM 21985 N N    . LEU D 4 111 ? 125.07461 186.16340 139.69867 1.000 209.08839 ? 92   LEU D N    1 
ATOM 21986 C CA   . LEU D 4 111 ? 124.18944 185.11794 140.19371 1.000 209.20557 ? 92   LEU D CA   1 
ATOM 21987 C C    . LEU D 4 111 ? 122.86362 185.74296 140.60460 1.000 208.18000 ? 92   LEU D C    1 
ATOM 21988 O O    . LEU D 4 111 ? 122.84403 186.78774 141.26399 1.000 209.13915 ? 92   LEU D O    1 
ATOM 21989 C CB   . LEU D 4 111 ? 124.83187 184.38371 141.37590 1.000 208.14970 ? 92   LEU D CB   1 
ATOM 21990 C CG   . LEU D 4 111 ? 124.20480 183.08150 141.89366 1.000 207.82571 ? 92   LEU D CG   1 
ATOM 21991 C CD1  . LEU D 4 111 ? 122.81092 183.29248 142.46600 1.000 208.29723 ? 92   LEU D CD1  1 
ATOM 21992 C CD2  . LEU D 4 111 ? 124.17183 182.03237 140.79214 1.000 206.79590 ? 92   LEU D CD2  1 
ATOM 21993 H H    . LEU D 4 111 ? 125.33232 186.70818 140.31230 1.000 208.57735 ? 92   LEU D H    1 
ATOM 21994 H HA   . LEU D 4 111 ? 124.02015 184.47577 139.48721 1.000 208.60026 ? 92   LEU D HA   1 
ATOM 21995 H HB2  . LEU D 4 111 ? 125.74467 184.17045 141.12619 1.000 208.14591 ? 92   LEU D HB2  1 
ATOM 21996 H HB3  . LEU D 4 111 ? 124.84955 184.99860 142.12585 1.000 208.29861 ? 92   LEU D HB3  1 
ATOM 21997 H HG   . LEU D 4 111 ? 124.76221 182.73584 142.60824 1.000 208.20349 ? 92   LEU D HG   1 
ATOM 21998 H HD11 . LEU D 4 111 ? 122.65412 182.63185 143.15847 1.000 208.28006 ? 92   LEU D HD11 1 
ATOM 21999 H HD12 . LEU D 4 111 ? 122.15675 183.18739 141.75863 1.000 208.13090 ? 92   LEU D HD12 1 
ATOM 22000 H HD13 . LEU D 4 111 ? 122.75710 184.18358 142.84503 1.000 208.30741 ? 92   LEU D HD13 1 
ATOM 22001 H HD21 . LEU D 4 111 ? 125.06841 181.91507 140.44117 1.000 207.98592 ? 92   LEU D HD21 1 
ATOM 22002 H HD22 . LEU D 4 111 ? 123.57613 182.33170 140.08776 1.000 208.23413 ? 92   LEU D HD22 1 
ATOM 22003 H HD23 . LEU D 4 111 ? 123.84912 181.19656 141.16395 1.000 207.87415 ? 92   LEU D HD23 1 
ATOM 22004 N N    . GLY D 4 112 ? 121.76299 185.10686 140.20889 1.000 203.86492 ? 93   GLY D N    1 
ATOM 22005 C CA   . GLY D 4 112 ? 120.44286 185.56599 140.56855 1.000 203.94024 ? 93   GLY D CA   1 
ATOM 22006 C C    . GLY D 4 112 ? 120.31734 185.79132 142.06415 1.000 206.46392 ? 93   GLY D C    1 
ATOM 22007 O O    . GLY D 4 112 ? 120.41137 184.84863 142.85595 1.000 205.81444 ? 93   GLY D O    1 
ATOM 22008 H H    . GLY D 4 112 ? 121.76382 184.39676 139.72358 1.000 205.44540 ? 93   GLY D H    1 
ATOM 22009 H HA2  . GLY D 4 112 ? 120.23649 186.37337 140.07780 1.000 205.23725 ? 93   GLY D HA2  1 
ATOM 22010 H HA3  . GLY D 4 112 ? 119.79577 184.88956 140.31446 1.000 205.06936 ? 93   GLY D HA3  1 
ATOM 22011 N N    . PRO D 4 113 ? 120.09839 187.03572 142.48625 1.000 212.61698 ? 94   PRO D N    1 
ATOM 22012 C CA   . PRO D 4 113 ? 120.05479 187.33073 143.92388 1.000 211.08529 ? 94   PRO D CA   1 
ATOM 22013 C C    . PRO D 4 113 ? 118.99007 186.50369 144.62111 1.000 211.55360 ? 94   PRO D C    1 
ATOM 22014 O O    . PRO D 4 113 ? 117.93170 186.22357 144.03786 1.000 211.09648 ? 94   PRO D O    1 
ATOM 22015 C CB   . PRO D 4 113 ? 119.71859 188.82898 143.97130 1.000 210.70030 ? 94   PRO D CB   1 
ATOM 22016 C CG   . PRO D 4 113 ? 120.16562 189.35998 142.66592 1.000 211.91922 ? 94   PRO D CG   1 
ATOM 22017 C CD   . PRO D 4 113 ? 119.94826 188.25823 141.67709 1.000 212.74410 ? 94   PRO D CD   1 
ATOM 22018 H HA   . PRO D 4 113 ? 120.92610 187.18018 144.31762 1.000 211.02391 ? 94   PRO D HA   1 
ATOM 22019 H HB2  . PRO D 4 113 ? 118.76215 188.94738 144.08134 1.000 211.10984 ? 94   PRO D HB2  1 
ATOM 22020 H HB3  . PRO D 4 113 ? 120.20376 189.25070 144.69768 1.000 210.97010 ? 94   PRO D HB3  1 
ATOM 22021 H HG2  . PRO D 4 113 ? 119.63421 190.13709 142.43219 1.000 211.28433 ? 94   PRO D HG2  1 
ATOM 22022 H HG3  . PRO D 4 113 ? 121.10611 189.59238 142.71495 1.000 211.15648 ? 94   PRO D HG3  1 
ATOM 22023 H HD2  . PRO D 4 113 ? 119.05544 188.31055 141.30151 1.000 211.36142 ? 94   PRO D HD2  1 
ATOM 22024 H HD3  . PRO D 4 113 ? 120.62921 188.29518 140.98790 1.000 211.35182 ? 94   PRO D HD3  1 
ATOM 22025 N N    . PRO D 4 114 ? 119.22983 186.08844 145.86632 1.000 208.29171 ? 95   PRO D N    1 
ATOM 22026 C CA   . PRO D 4 114 ? 118.24132 185.25413 146.56029 1.000 207.68956 ? 95   PRO D CA   1 
ATOM 22027 C C    . PRO D 4 114 ? 116.88951 185.94610 146.64308 1.000 207.75679 ? 95   PRO D C    1 
ATOM 22028 O O    . PRO D 4 114 ? 116.80023 187.16078 146.83323 1.000 208.14299 ? 95   PRO D O    1 
ATOM 22029 C CB   . PRO D 4 114 ? 118.85578 185.05057 147.95014 1.000 206.29536 ? 95   PRO D CB   1 
ATOM 22030 C CG   . PRO D 4 114 ? 120.30584 185.32183 147.78301 1.000 206.20201 ? 95   PRO D CG   1 
ATOM 22031 C CD   . PRO D 4 114 ? 120.42156 186.33870 146.69598 1.000 206.74429 ? 95   PRO D CD   1 
ATOM 22032 H HA   . PRO D 4 114 ? 118.14417 184.39681 146.11689 1.000 206.64978 ? 95   PRO D HA   1 
ATOM 22033 H HB2  . PRO D 4 114 ? 118.46056 185.67712 148.57645 1.000 206.61383 ? 95   PRO D HB2  1 
ATOM 22034 H HB3  . PRO D 4 114 ? 118.70956 184.13689 148.24085 1.000 206.44263 ? 95   PRO D HB3  1 
ATOM 22035 H HG2  . PRO D 4 114 ? 120.66730 185.67106 148.61268 1.000 206.47356 ? 95   PRO D HG2  1 
ATOM 22036 H HG3  . PRO D 4 114 ? 120.76167 184.50334 147.53185 1.000 206.58214 ? 95   PRO D HG3  1 
ATOM 22037 H HD2  . PRO D 4 114 ? 120.39450 187.23489 147.06617 1.000 206.63451 ? 95   PRO D HD2  1 
ATOM 22038 H HD3  . PRO D 4 114 ? 121.23308 186.18663 146.18800 1.000 206.47753 ? 95   PRO D HD3  1 
ATOM 22039 N N    . GLY D 4 115 ? 115.83063 185.15420 146.49417 1.000 200.63553 ? 96   GLY D N    1 
ATOM 22040 C CA   . GLY D 4 115 ? 114.47960 185.66872 146.51011 1.000 200.74244 ? 96   GLY D CA   1 
ATOM 22041 C C    . GLY D 4 115 ? 114.01424 186.26830 145.20329 1.000 202.24295 ? 96   GLY D C    1 
ATOM 22042 O O    . GLY D 4 115 ? 112.82042 186.56596 145.06879 1.000 201.28472 ? 96   GLY D O    1 
ATOM 22043 H H    . GLY D 4 115 ? 115.87679 184.30275 146.38207 1.000 201.02872 ? 96   GLY D H    1 
ATOM 22044 H HA2  . GLY D 4 115 ? 113.87179 184.94925 146.74229 1.000 200.88236 ? 96   GLY D HA2  1 
ATOM 22045 H HA3  . GLY D 4 115 ? 114.41068 186.35270 147.19415 1.000 201.34360 ? 96   GLY D HA3  1 
ATOM 22046 N N    . SER D 4 116 ? 114.90954 186.45455 144.23818 1.000 212.57931 ? 97   SER D N    1 
ATOM 22047 C CA   . SER D 4 116 ? 114.52792 186.96397 142.93352 1.000 212.15751 ? 97   SER D CA   1 
ATOM 22048 C C    . SER D 4 116 ? 113.83494 185.87242 142.12271 1.000 212.46954 ? 97   SER D C    1 
ATOM 22049 O O    . SER D 4 116 ? 114.03670 184.67431 142.33718 1.000 212.73986 ? 97   SER D O    1 
ATOM 22050 C CB   . SER D 4 116 ? 115.75408 187.48220 142.18376 1.000 211.17478 ? 97   SER D CB   1 
ATOM 22051 O OG   . SER D 4 116 ? 116.56198 186.41034 141.72887 1.000 212.23422 ? 97   SER D OG   1 
ATOM 22052 H H    . SER D 4 116 ? 115.74993 186.29106 144.31691 1.000 211.28399 ? 97   SER D H    1 
ATOM 22053 H HA   . SER D 4 116 ? 113.90694 187.70054 143.04600 1.000 211.25138 ? 97   SER D HA   1 
ATOM 22054 H HB2  . SER D 4 116 ? 115.45959 187.99990 141.41803 1.000 211.29438 ? 97   SER D HB2  1 
ATOM 22055 H HB3  . SER D 4 116 ? 116.27663 188.04044 142.78019 1.000 211.07589 ? 97   SER D HB3  1 
ATOM 22056 H HG   . SER D 4 116 ? 116.77345 185.91480 142.37360 1.000 211.36554 ? 97   SER D HG   1 
ATOM 22057 N N    . VAL D 4 117 ? 113.00076 186.30178 141.17224 1.000 215.47830 ? 98   VAL D N    1 
ATOM 22058 C CA   . VAL D 4 117 ? 112.35153 185.34958 140.27494 1.000 215.70671 ? 98   VAL D CA   1 
ATOM 22059 C C    . VAL D 4 117 ? 113.34354 184.67903 139.33924 1.000 216.82233 ? 98   VAL D C    1 
ATOM 22060 O O    . VAL D 4 117 ? 113.03134 183.62265 138.77517 1.000 215.89528 ? 98   VAL D O    1 
ATOM 22061 C CB   . VAL D 4 117 ? 111.23304 186.04200 139.47340 1.000 215.09732 ? 98   VAL D CB   1 
ATOM 22062 C CG1  . VAL D 4 117 ? 111.80539 186.80430 138.29866 1.000 215.67696 ? 98   VAL D CG1  1 
ATOM 22063 C CG2  . VAL D 4 117 ? 110.20836 185.02125 139.00319 1.000 214.76944 ? 98   VAL D CG2  1 
ATOM 22064 H H    . VAL D 4 117 ? 112.79788 187.12514 141.02907 1.000 215.55537 ? 98   VAL D H    1 
ATOM 22065 H HA   . VAL D 4 117 ? 111.93882 184.65826 140.81344 1.000 215.61495 ? 98   VAL D HA   1 
ATOM 22066 H HB   . VAL D 4 117 ? 110.77949 186.67686 140.04995 1.000 215.55005 ? 98   VAL D HB   1 
ATOM 22067 H HG11 . VAL D 4 117 ? 112.69382 187.12106 138.52502 1.000 215.81093 ? 98   VAL D HG11 1 
ATOM 22068 H HG12 . VAL D 4 117 ? 111.84642 186.21197 137.53202 1.000 215.85451 ? 98   VAL D HG12 1 
ATOM 22069 H HG13 . VAL D 4 117 ? 111.22937 187.56004 138.10462 1.000 215.62681 ? 98   VAL D HG13 1 
ATOM 22070 H HG21 . VAL D 4 117 ? 110.64536 184.38060 138.42077 1.000 215.70996 ? 98   VAL D HG21 1 
ATOM 22071 H HG22 . VAL D 4 117 ? 109.50495 185.48218 138.51995 1.000 215.59132 ? 98   VAL D HG22 1 
ATOM 22072 H HG23 . VAL D 4 117 ? 109.83655 184.56756 139.77578 1.000 215.46761 ? 98   VAL D HG23 1 
ATOM 22073 N N    . TYR D 4 118 ? 114.53163 185.26159 139.16051 1.000 217.00892 ? 99   TYR D N    1 
ATOM 22074 C CA   . TYR D 4 118 ? 115.63545 184.62314 138.45307 1.000 215.60916 ? 99   TYR D CA   1 
ATOM 22075 C C    . TYR D 4 118 ? 116.65623 184.02151 139.41289 1.000 213.70162 ? 99   TYR D C    1 
ATOM 22076 O O    . TYR D 4 118 ? 117.80274 183.78092 139.02177 1.000 213.43189 ? 99   TYR D O    1 
ATOM 22077 C CB   . TYR D 4 118 ? 116.33153 185.61618 137.51967 1.000 215.85226 ? 99   TYR D CB   1 
ATOM 22078 C CG   . TYR D 4 118 ? 115.46002 186.74819 137.02661 1.000 216.10532 ? 99   TYR D CG   1 
ATOM 22079 C CD1  . TYR D 4 118 ? 114.33375 186.49705 136.25638 1.000 216.22005 ? 99   TYR D CD1  1 
ATOM 22080 C CD2  . TYR D 4 118 ? 115.76178 188.06788 137.33545 1.000 215.04704 ? 99   TYR D CD2  1 
ATOM 22081 C CE1  . TYR D 4 118 ? 113.53810 187.52848 135.79678 1.000 216.39896 ? 99   TYR D CE1  1 
ATOM 22082 C CE2  . TYR D 4 118 ? 114.96800 189.10563 136.88583 1.000 215.48892 ? 99   TYR D CE2  1 
ATOM 22083 C CZ   . TYR D 4 118 ? 113.85618 188.82967 136.11933 1.000 216.64363 ? 99   TYR D CZ   1 
ATOM 22084 O OH   . TYR D 4 118 ? 113.06090 189.85756 135.66839 1.000 216.42027 ? 99   TYR D OH   1 
ATOM 22085 H H    . TYR D 4 118 ? 114.72419 186.04737 139.45151 1.000 215.51509 ? 99   TYR D H    1 
ATOM 22086 H HA   . TYR D 4 118 ? 115.28190 183.90336 137.90772 1.000 215.46502 ? 99   TYR D HA   1 
ATOM 22087 H HB2  . TYR D 4 118 ? 117.08139 186.00943 137.99285 1.000 215.30291 ? 99   TYR D HB2  1 
ATOM 22088 H HB3  . TYR D 4 118 ? 116.65468 185.13460 136.74237 1.000 215.48268 ? 99   TYR D HB3  1 
ATOM 22089 H HD1  . TYR D 4 118 ? 114.11662 185.61950 136.03730 1.000 215.48884 ? 99   TYR D HD1  1 
ATOM 22090 H HD2  . TYR D 4 118 ? 116.51161 188.25653 137.85184 1.000 215.15625 ? 99   TYR D HD2  1 
ATOM 22091 H HE1  . TYR D 4 118 ? 112.78512 187.34422 135.28297 1.000 215.49695 ? 99   TYR D HE1  1 
ATOM 22092 H HE2  . TYR D 4 118 ? 115.18177 189.98513 137.09929 1.000 215.26435 ? 99   TYR D HE2  1 
ATOM 22093 H HH   . TYR D 4 118 ? 113.26594 190.57152 136.05964 1.000 215.33942 ? 99   TYR D HH   1 
ATOM 22094 N N    . GLU D 4 119 ? 116.26637 183.78100 140.66204 1.000 207.27159 ? 100  GLU D N    1 
ATOM 22095 C CA   . GLU D 4 119 ? 117.19729 183.24119 141.64186 1.000 207.58063 ? 100  GLU D CA   1 
ATOM 22096 C C    . GLU D 4 119 ? 117.71509 181.87942 141.19371 1.000 207.47752 ? 100  GLU D C    1 
ATOM 22097 O O    . GLU D 4 119 ? 116.99938 181.08829 140.57348 1.000 207.34434 ? 100  GLU D O    1 
ATOM 22098 C CB   . GLU D 4 119 ? 116.52079 183.12089 143.00771 1.000 207.16500 ? 100  GLU D CB   1 
ATOM 22099 H H    . GLU D 4 119 ? 115.47369 183.92055 140.96439 1.000 207.78099 ? 100  GLU D H    1 
ATOM 22100 H HA   . GLU D 4 119 ? 117.95440 183.84119 141.72864 1.000 207.54971 ? 100  GLU D HA   1 
ATOM 22101 N N    . GLY D 4 120 ? 118.96812 181.61280 141.51418 1.000 203.47903 ? 101  GLY D N    1 
ATOM 22102 C CA   . GLY D 4 120 ? 119.61967 180.36499 141.12897 1.000 203.46911 ? 101  GLY D CA   1 
ATOM 22103 C C    . GLY D 4 120 ? 120.39938 180.43601 139.83438 1.000 204.97578 ? 101  GLY D C    1 
ATOM 22104 O O    . GLY D 4 120 ? 121.56199 180.03702 139.78735 1.000 204.55496 ? 101  GLY D O    1 
ATOM 22105 H H    . GLY D 4 120 ? 119.47513 182.14473 141.96105 1.000 203.64213 ? 101  GLY D H    1 
ATOM 22106 H HA2  . GLY D 4 120 ? 120.23190 180.09833 141.83230 1.000 203.62470 ? 101  GLY D HA2  1 
ATOM 22107 H HA3  . GLY D 4 120 ? 118.94760 179.67139 141.03698 1.000 203.53316 ? 101  GLY D HA3  1 
ATOM 22108 N N    . GLY D 4 121 ? 119.77328 180.94068 138.77464 1.000 215.99680 ? 102  GLY D N    1 
ATOM 22109 C CA   . GLY D 4 121 ? 120.46398 181.06049 137.50684 1.000 213.86943 ? 102  GLY D CA   1 
ATOM 22110 C C    . GLY D 4 121 ? 121.66329 181.98438 137.59924 1.000 215.18515 ? 102  GLY D C    1 
ATOM 22111 O O    . GLY D 4 121 ? 121.65753 182.98823 138.31176 1.000 217.90188 ? 102  GLY D O    1 
ATOM 22112 H H    . GLY D 4 121 ? 118.95870 181.21654 138.76756 1.000 214.19181 ? 102  GLY D H    1 
ATOM 22113 H HA2  . GLY D 4 121 ? 120.76893 180.18572 137.21879 1.000 213.95654 ? 102  GLY D HA2  1 
ATOM 22114 H HA3  . GLY D 4 121 ? 119.85704 181.41150 136.83717 1.000 213.79751 ? 102  GLY D HA3  1 
ATOM 22115 N N    . VAL D 4 122 ? 122.71058 181.63202 136.85837 1.000 200.98182 ? 103  VAL D N    1 
ATOM 22116 C CA   . VAL D 4 122 ? 123.94923 182.39975 136.80999 1.000 201.71658 ? 103  VAL D CA   1 
ATOM 22117 C C    . VAL D 4 122 ? 124.06725 183.01463 135.42431 1.000 201.44728 ? 103  VAL D C    1 
ATOM 22118 O O    . VAL D 4 122 ? 123.91514 182.31600 134.41555 1.000 200.80174 ? 103  VAL D O    1 
ATOM 22119 C CB   . VAL D 4 122 ? 125.17699 181.52693 137.12716 1.000 199.39309 ? 103  VAL D CB   1 
ATOM 22120 C CG1  . VAL D 4 122 ? 125.11663 180.22451 136.35164 1.000 199.71842 ? 103  VAL D CG1  1 
ATOM 22121 C CG2  . VAL D 4 122 ? 126.45826 182.28180 136.81011 1.000 198.61552 ? 103  VAL D CG2  1 
ATOM 22122 H H    . VAL D 4 122 ? 122.72189 180.93280 136.35827 1.000 200.50843 ? 103  VAL D H    1 
ATOM 22123 H HA   . VAL D 4 122 ? 123.91102 183.11834 137.46019 1.000 201.37913 ? 103  VAL D HA   1 
ATOM 22124 N N    . PHE D 4 123 ? 124.33762 184.31641 135.37713 1.000 203.23691 ? 104  PHE D N    1 
ATOM 22125 C CA   . PHE D 4 123 ? 124.36797 185.07342 134.13402 1.000 202.49725 ? 104  PHE D CA   1 
ATOM 22126 C C    . PHE D 4 123 ? 125.76134 185.64425 133.91961 1.000 202.56317 ? 104  PHE D C    1 
ATOM 22127 O O    . PHE D 4 123 ? 126.30558 186.31372 134.80392 1.000 202.50063 ? 104  PHE D O    1 
ATOM 22128 C CB   . PHE D 4 123 ? 123.33256 186.20146 134.15824 1.000 201.16765 ? 104  PHE D CB   1 
ATOM 22129 C CG   . PHE D 4 123 ? 121.92778 185.72909 134.40633 1.000 200.49264 ? 104  PHE D CG   1 
ATOM 22130 C CD1  . PHE D 4 123 ? 121.53121 185.31994 135.66822 1.000 201.16565 ? 104  PHE D CD1  1 
ATOM 22131 C CD2  . PHE D 4 123 ? 121.00380 185.69354 133.37741 1.000 201.43889 ? 104  PHE D CD2  1 
ATOM 22132 C CE1  . PHE D 4 123 ? 120.24151 184.88398 135.89767 1.000 201.38784 ? 104  PHE D CE1  1 
ATOM 22133 C CE2  . PHE D 4 123 ? 119.71218 185.25866 133.60237 1.000 200.89595 ? 104  PHE D CE2  1 
ATOM 22134 C CZ   . PHE D 4 123 ? 119.33129 184.85398 134.86350 1.000 200.44627 ? 104  PHE D CZ   1 
ATOM 22135 H H    . PHE D 4 123 ? 124.51022 184.79356 136.07140 1.000 202.46837 ? 104  PHE D H    1 
ATOM 22136 H HA   . PHE D 4 123 ? 124.16081 184.48618 133.39046 1.000 202.06835 ? 104  PHE D HA   1 
ATOM 22137 H HB2  . PHE D 4 123 ? 123.56541 186.82435 134.86436 1.000 202.03569 ? 104  PHE D HB2  1 
ATOM 22138 H HB3  . PHE D 4 123 ? 123.34554 186.65618 133.30161 1.000 201.89839 ? 104  PHE D HB3  1 
ATOM 22139 H HD1  . PHE D 4 123 ? 122.14156 185.33757 136.36973 1.000 202.26513 ? 104  PHE D HD1  1 
ATOM 22140 H HD2  . PHE D 4 123 ? 121.25519 185.96527 132.52437 1.000 202.18980 ? 104  PHE D HD2  1 
ATOM 22141 H HE1  . PHE D 4 123 ? 119.98708 184.61149 136.74960 1.000 202.31074 ? 104  PHE D HE1  1 
ATOM 22142 H HE2  . PHE D 4 123 ? 119.09977 185.23922 132.90304 1.000 201.97329 ? 104  PHE D HE2  1 
ATOM 22143 H HZ   . PHE D 4 123 ? 118.46204 184.56114 135.01613 1.000 202.00252 ? 104  PHE D HZ   1 
ATOM 22144 N N    . PHE D 4 124 ? 126.33302 185.37649 132.74851 1.000 200.30567 ? 105  PHE D N    1 
ATOM 22145 C CA   . PHE D 4 124 ? 127.61444 185.94813 132.36020 1.000 200.51270 ? 105  PHE D CA   1 
ATOM 22146 C C    . PHE D 4 124 ? 127.38562 187.34162 131.79228 1.000 201.96913 ? 105  PHE D C    1 
ATOM 22147 O O    . PHE D 4 124 ? 126.52797 187.53016 130.92354 1.000 202.47333 ? 105  PHE D O    1 
ATOM 22148 C CB   . PHE D 4 124 ? 128.31143 185.06318 131.32702 1.000 200.60501 ? 105  PHE D CB   1 
ATOM 22149 C CG   . PHE D 4 124 ? 128.75851 183.73782 131.86895 1.000 198.01527 ? 105  PHE D CG   1 
ATOM 22150 C CD1  . PHE D 4 124 ? 129.88430 183.64468 132.66845 1.000 199.22486 ? 105  PHE D CD1  1 
ATOM 22151 C CD2  . PHE D 4 124 ? 128.04844 182.58518 131.58397 1.000 196.79093 ? 105  PHE D CD2  1 
ATOM 22152 C CE1  . PHE D 4 124 ? 130.29579 182.42548 133.16819 1.000 200.24154 ? 105  PHE D CE1  1 
ATOM 22153 C CE2  . PHE D 4 124 ? 128.45451 181.36451 132.08235 1.000 198.11133 ? 105  PHE D CE2  1 
ATOM 22154 C CZ   . PHE D 4 124 ? 129.57919 181.28542 132.87681 1.000 200.32624 ? 105  PHE D CZ   1 
ATOM 22155 H H    . PHE D 4 124 ? 125.99179 184.85732 132.15378 1.000 199.50709 ? 105  PHE D H    1 
ATOM 22156 H HA   . PHE D 4 124 ? 128.18737 186.02236 133.13948 1.000 199.71653 ? 105  PHE D HA   1 
ATOM 22157 H HB2  . PHE D 4 124 ? 127.69662 184.89325 130.59634 1.000 199.77937 ? 105  PHE D HB2  1 
ATOM 22158 H HB3  . PHE D 4 124 ? 129.09549 185.52817 130.99537 1.000 199.79705 ? 105  PHE D HB3  1 
ATOM 22159 H HD1  . PHE D 4 124 ? 130.37121 184.41129 132.86852 1.000 199.75351 ? 105  PHE D HD1  1 
ATOM 22160 H HD2  . PHE D 4 124 ? 127.28946 182.63439 131.04924 1.000 198.80751 ? 105  PHE D HD2  1 
ATOM 22161 H HE1  . PHE D 4 124 ? 131.05401 182.37405 133.70375 1.000 199.67866 ? 105  PHE D HE1  1 
ATOM 22162 H HE2  . PHE D 4 124 ? 127.97032 180.59580 131.88349 1.000 198.57278 ? 105  PHE D HE2  1 
ATOM 22163 H HZ   . PHE D 4 124 ? 129.85510 180.46321 133.21270 1.000 199.29485 ? 105  PHE D HZ   1 
ATOM 22164 N N    . LEU D 4 125 ? 128.15000 188.31276 132.28333 1.000 214.44342 ? 106  LEU D N    1 
ATOM 22165 C CA   . LEU D 4 125 ? 127.99194 189.70734 131.89722 1.000 214.15866 ? 106  LEU D CA   1 
ATOM 22166 C C    . LEU D 4 125 ? 129.24141 190.17759 131.16958 1.000 213.68801 ? 106  LEU D C    1 
ATOM 22167 O O    . LEU D 4 125 ? 130.35510 190.03970 131.68661 1.000 213.05348 ? 106  LEU D O    1 
ATOM 22168 C CB   . LEU D 4 125 ? 127.73550 190.58786 133.12222 1.000 213.05409 ? 106  LEU D CB   1 
ATOM 22169 C CG   . LEU D 4 125 ? 126.30229 191.08429 133.30814 1.000 212.29244 ? 106  LEU D CG   1 
ATOM 22170 C CD1  . LEU D 4 125 ? 125.95032 192.12687 132.26046 1.000 212.28788 ? 106  LEU D CD1  1 
ATOM 22171 C CD2  . LEU D 4 125 ? 125.32832 189.91787 133.27349 1.000 211.90955 ? 106  LEU D CD2  1 
ATOM 22172 H H    . LEU D 4 125 ? 128.77982 188.18382 132.85460 1.000 213.24912 ? 106  LEU D H    1 
ATOM 22173 H HA   . LEU D 4 125 ? 127.23996 189.79432 131.29174 1.000 213.23830 ? 106  LEU D HA   1 
ATOM 22174 H HB2  . LEU D 4 125 ? 127.96692 190.07979 133.91506 1.000 213.26560 ? 106  LEU D HB2  1 
ATOM 22175 H HB3  . LEU D 4 125 ? 128.30590 191.36982 133.06001 1.000 213.20943 ? 106  LEU D HB3  1 
ATOM 22176 H HG   . LEU D 4 125 ? 126.22902 191.50557 134.17887 1.000 213.19099 ? 106  LEU D HG   1 
ATOM 22177 H HD11 . LEU D 4 125 ? 125.05341 192.45513 132.42939 1.000 213.19572 ? 106  LEU D HD11 1 
ATOM 22178 H HD12 . LEU D 4 125 ? 126.58714 192.85598 132.31762 1.000 213.08370 ? 106  LEU D HD12 1 
ATOM 22179 H HD13 . LEU D 4 125 ? 125.99300 191.71785 131.38296 1.000 213.02743 ? 106  LEU D HD13 1 
ATOM 22180 H HD21 . LEU D 4 125 ? 125.31213 189.53613 132.38209 1.000 212.92276 ? 106  LEU D HD21 1 
ATOM 22181 H HD22 . LEU D 4 125 ? 124.44912 190.24402 133.50829 1.000 213.00046 ? 106  LEU D HD22 1 
ATOM 22182 H HD23 . LEU D 4 125 ? 125.61470 189.24999 133.91658 1.000 212.99948 ? 106  LEU D HD23 1 
ATOM 22183 N N    . ASP D 4 126 ? 129.05334 190.73094 129.97498 1.000 220.75503 ? 107  ASP D N    1 
ATOM 22184 C CA   . ASP D 4 126 ? 130.14328 191.32953 129.21879 1.000 221.24421 ? 107  ASP D CA   1 
ATOM 22185 C C    . ASP D 4 126 ? 130.34856 192.76247 129.68889 1.000 221.61967 ? 107  ASP D C    1 
ATOM 22186 O O    . ASP D 4 126 ? 129.45746 193.60486 129.54011 1.000 221.98102 ? 107  ASP D O    1 
ATOM 22187 C CB   . ASP D 4 126 ? 129.84431 191.29978 127.72061 1.000 221.41699 ? 107  ASP D CB   1 
ATOM 22188 H H    . ASP D 4 126 ? 128.29238 190.77024 129.57625 1.000 220.93522 ? 107  ASP D H    1 
ATOM 22189 H HA   . ASP D 4 126 ? 130.96039 190.83273 129.38040 1.000 221.06625 ? 107  ASP D HA   1 
ATOM 22190 N N    . ILE D 4 127 ? 131.52260 193.03446 130.25190 1.000 228.59179 ? 108  ILE D N    1 
ATOM 22191 C CA   . ILE D 4 127 ? 131.82882 194.32449 130.85648 1.000 229.46258 ? 108  ILE D CA   1 
ATOM 22192 C C    . ILE D 4 127 ? 133.09742 194.87308 130.21900 1.000 229.33569 ? 108  ILE D C    1 
ATOM 22193 O O    . ILE D 4 127 ? 134.14462 194.21665 130.23951 1.000 228.09769 ? 108  ILE D O    1 
ATOM 22194 C CB   . ILE D 4 127 ? 131.98368 194.20867 132.38698 1.000 229.54053 ? 108  ILE D CB   1 
ATOM 22195 C CG1  . ILE D 4 127 ? 132.26891 195.57516 133.02102 1.000 229.79727 ? 108  ILE D CG1  1 
ATOM 22196 C CG2  . ILE D 4 127 ? 133.08235 193.22094 132.74706 1.000 228.31666 ? 108  ILE D CG2  1 
ATOM 22197 C CD1  . ILE D 4 127 ? 131.40554 196.70682 132.50532 1.000 229.21453 ? 108  ILE D CD1  1 
ATOM 22198 H H    . ILE D 4 127 ? 132.17309 192.47347 130.29306 1.000 228.55314 ? 108  ILE D H    1 
ATOM 22199 H HA   . ILE D 4 127 ? 131.10349 194.93668 130.66210 1.000 228.86961 ? 108  ILE D HA   1 
ATOM 22200 H HB   . ILE D 4 127 ? 131.14808 193.87528 132.75001 1.000 228.95041 ? 108  ILE D HB   1 
ATOM 22201 H HG12 . ILE D 4 127 ? 132.12369 195.50773 133.97769 1.000 229.15038 ? 108  ILE D HG12 1 
ATOM 22202 H HG13 . ILE D 4 127 ? 133.19401 195.80974 132.84788 1.000 229.04608 ? 108  ILE D HG13 1 
ATOM 22203 H HG21 . ILE D 4 127 ? 132.99608 192.42438 132.20112 1.000 228.62491 ? 108  ILE D HG21 1 
ATOM 22204 H HG22 . ILE D 4 127 ? 133.93762 193.64290 132.58728 1.000 228.83740 ? 108  ILE D HG22 1 
ATOM 22205 H HG23 . ILE D 4 127 ? 133.00133 192.98862 133.68538 1.000 228.71724 ? 108  ILE D HG23 1 
ATOM 22206 H HD11 . ILE D 4 127 ? 130.50940 196.37417 132.34047 1.000 228.86384 ? 108  ILE D HD11 1 
ATOM 22207 H HD12 . ILE D 4 127 ? 131.79083 197.04613 131.68330 1.000 228.80369 ? 108  ILE D HD12 1 
ATOM 22208 H HD13 . ILE D 4 127 ? 131.38127 197.41161 133.17119 1.000 229.10942 ? 108  ILE D HD13 1 
ATOM 22209 N N    . THR D 4 128 ? 132.99687 196.07282 129.65013 1.000 237.70399 ? 109  THR D N    1 
ATOM 22210 C CA   . THR D 4 128 ? 134.10594 196.74428 128.98526 1.000 238.42814 ? 109  THR D CA   1 
ATOM 22211 C C    . THR D 4 128 ? 134.34556 198.09099 129.64940 1.000 237.76664 ? 109  THR D C    1 
ATOM 22212 O O    . THR D 4 128 ? 133.41597 198.89238 129.78820 1.000 236.24853 ? 109  THR D O    1 
ATOM 22213 C CB   . THR D 4 128 ? 133.81627 196.92826 127.48827 1.000 238.13740 ? 109  THR D CB   1 
ATOM 22214 O OG1  . THR D 4 128 ? 133.48104 195.66262 126.90410 1.000 237.45837 ? 109  THR D OG1  1 
ATOM 22215 C CG2  . THR D 4 128 ? 135.00793 197.53030 126.75714 1.000 237.04964 ? 109  THR D CG2  1 
ATOM 22216 H H    . THR D 4 128 ? 132.26875 196.53018 129.63667 1.000 237.11851 ? 109  THR D H    1 
ATOM 22217 H HA   . THR D 4 128 ? 134.91087 196.21113 129.07748 1.000 237.31334 ? 109  THR D HA   1 
ATOM 22218 H HB   . THR D 4 128 ? 133.06581 197.53266 127.38362 1.000 237.38350 ? 109  THR D HB   1 
ATOM 22219 H HG1  . THR D 4 128 ? 132.98191 195.22743 127.41990 1.000 237.20724 ? 109  THR D HG1  1 
ATOM 22220 H HG21 . THR D 4 128 ? 135.41477 196.86017 126.18579 1.000 237.25593 ? 109  THR D HG21 1 
ATOM 22221 H HG22 . THR D 4 128 ? 135.66836 197.85247 127.38874 1.000 237.30367 ? 109  THR D HG22 1 
ATOM 22222 H HG23 . THR D 4 128 ? 134.71407 198.27154 126.20450 1.000 237.20663 ? 109  THR D HG23 1 
ATOM 22223 N N    . PHE D 4 129 ? 135.58820 198.33466 130.05645 1.000 247.26399 ? 110  PHE D N    1 
ATOM 22224 C CA   . PHE D 4 129 ? 135.99033 199.59245 130.67058 1.000 246.98321 ? 110  PHE D CA   1 
ATOM 22225 C C    . PHE D 4 129 ? 136.72110 200.43997 129.63891 1.000 248.43393 ? 110  PHE D C    1 
ATOM 22226 O O    . PHE D 4 129 ? 137.83919 200.10617 129.23400 1.000 247.75894 ? 110  PHE D O    1 
ATOM 22227 C CB   . PHE D 4 129 ? 136.88640 199.34684 131.88644 1.000 245.79902 ? 110  PHE D CB   1 
ATOM 22228 H H    . PHE D 4 129 ? 136.23260 197.76938 129.98513 1.000 246.98316 ? 110  PHE D H    1 
ATOM 22229 H HA   . PHE D 4 129 ? 135.20205 200.07570 130.96357 1.000 246.92273 ? 110  PHE D HA   1 
ATOM 22230 N N    . SER D 4 130 ? 136.09719 201.52816 129.22670 1.000 271.19066 ? 111  SER D N    1 
ATOM 22231 C CA   . SER D 4 130 ? 136.67210 202.36504 128.18598 1.000 271.71708 ? 111  SER D CA   1 
ATOM 22232 C C    . SER D 4 130 ? 137.85040 203.17278 128.72394 1.000 272.91276 ? 111  SER D C    1 
ATOM 22233 O O    . SER D 4 130 ? 137.91059 203.47496 129.91971 1.000 273.41586 ? 111  SER D O    1 
ATOM 22234 C CB   . SER D 4 130 ? 135.62003 203.31883 127.63298 1.000 270.84096 ? 111  SER D CB   1 
ATOM 22235 O OG   . SER D 4 130 ? 135.25291 204.27743 128.60937 1.000 271.62923 ? 111  SER D OG   1 
ATOM 22236 H H    . SER D 4 130 ? 135.34161 201.80392 129.53095 1.000 270.51100 ? 111  SER D H    1 
ATOM 22237 H HA   . SER D 4 130 ? 136.97799 201.79723 127.46339 1.000 270.64597 ? 111  SER D HA   1 
ATOM 22238 H HB2  . SER D 4 130 ? 135.98359 203.78140 126.86230 1.000 270.74342 ? 111  SER D HB2  1 
ATOM 22239 H HB3  . SER D 4 130 ? 134.83578 202.80941 127.37585 1.000 270.66397 ? 111  SER D HB3  1 
ATOM 22240 H HG   . SER D 4 130 ? 135.83913 204.87647 128.65464 1.000 270.97468 ? 111  SER D HG   1 
ATOM 22241 N N    . PRO D 4 131 ? 138.80747 203.53650 127.86563 1.000 274.60893 ? 112  PRO D N    1 
ATOM 22242 C CA   . PRO D 4 131 ? 139.85943 204.46382 128.31245 1.000 274.10076 ? 112  PRO D CA   1 
ATOM 22243 C C    . PRO D 4 131 ? 139.30663 205.79451 128.78498 1.000 273.75804 ? 112  PRO D C    1 
ATOM 22244 O O    . PRO D 4 131 ? 139.88836 206.41813 129.68185 1.000 272.90683 ? 112  PRO D O    1 
ATOM 22245 C CB   . PRO D 4 131 ? 140.74400 204.62513 127.06635 1.000 272.58309 ? 112  PRO D CB   1 
ATOM 22246 C CG   . PRO D 4 131 ? 140.43634 203.44734 126.20768 1.000 272.27159 ? 112  PRO D CG   1 
ATOM 22247 C CD   . PRO D 4 131 ? 139.00610 203.10410 126.47187 1.000 272.95017 ? 112  PRO D CD   1 
ATOM 22248 H HA   . PRO D 4 131 ? 140.38040 204.06453 129.02751 1.000 272.71667 ? 112  PRO D HA   1 
ATOM 22249 H HB2  . PRO D 4 131 ? 140.51614 205.44690 126.60509 1.000 272.56009 ? 112  PRO D HB2  1 
ATOM 22250 H HB3  . PRO D 4 131 ? 141.67903 204.62583 127.32690 1.000 272.52662 ? 112  PRO D HB3  1 
ATOM 22251 H HG2  . PRO D 4 131 ? 140.55762 203.68770 125.27580 1.000 272.48169 ? 112  PRO D HG2  1 
ATOM 22252 H HG3  . PRO D 4 131 ? 141.01708 202.70842 126.44722 1.000 272.52732 ? 112  PRO D HG3  1 
ATOM 22253 H HD2  . PRO D 4 131 ? 138.42414 203.59938 125.87433 1.000 272.62229 ? 112  PRO D HD2  1 
ATOM 22254 H HD3  . PRO D 4 131 ? 138.86843 202.14786 126.39091 1.000 272.52465 ? 112  PRO D HD3  1 
ATOM 22255 N N    . ASP D 4 132 ? 138.19066 206.24774 128.20846 1.000 271.17193 ? 113  ASP D N    1 
ATOM 22256 C CA   . ASP D 4 132 ? 137.57747 207.49580 128.64670 1.000 270.32075 ? 113  ASP D CA   1 
ATOM 22257 C C    . ASP D 4 132 ? 136.98238 207.34922 130.04267 1.000 270.40181 ? 113  ASP D C    1 
ATOM 22258 O O    . ASP D 4 132 ? 136.71089 208.35647 130.70232 1.000 270.71981 ? 113  ASP D O    1 
ATOM 22259 C CB   . ASP D 4 132 ? 136.54122 207.93009 127.59032 1.000 270.15669 ? 113  ASP D CB   1 
ATOM 22260 C CG   . ASP D 4 132 ? 135.59991 209.04878 128.05753 1.000 270.64464 ? 113  ASP D CG   1 
ATOM 22261 O OD1  . ASP D 4 132 ? 135.12163 209.04919 129.20697 1.000 272.02679 ? 113  ASP D OD1  1 
ATOM 22262 O OD2  . ASP D 4 132 ? 135.32212 209.95086 127.23903 1.000 269.97568 ? 113  ASP D OD2  1 
ATOM 22263 H H    . ASP D 4 132 ? 137.76974 205.84615 127.57538 1.000 270.33278 ? 113  ASP D H    1 
ATOM 22264 H HA   . ASP D 4 132 ? 138.26554 208.17852 128.68741 1.000 270.16665 ? 113  ASP D HA   1 
ATOM 22265 H HB2  . ASP D 4 132 ? 137.01234 208.24349 126.80062 1.000 270.15111 ? 113  ASP D HB2  1 
ATOM 22266 H HB3  . ASP D 4 132 ? 135.99707 207.16353 127.35765 1.000 270.16278 ? 113  ASP D HB3  1 
ATOM 22267 N N    . TYR D 4 133 ? 136.83489 206.12331 130.53058 1.000 264.82730 ? 114  TYR D N    1 
ATOM 22268 C CA   . TYR D 4 133 ? 136.37685 205.92442 131.89582 1.000 264.04695 ? 114  TYR D CA   1 
ATOM 22269 C C    . TYR D 4 133 ? 137.27004 206.72304 132.84449 1.000 264.50509 ? 114  TYR D C    1 
ATOM 22270 O O    . TYR D 4 133 ? 138.48856 206.78029 132.64146 1.000 264.15966 ? 114  TYR D O    1 
ATOM 22271 C CB   . TYR D 4 133 ? 136.42503 204.43541 132.24951 1.000 263.56753 ? 114  TYR D CB   1 
ATOM 22272 C CG   . TYR D 4 133 ? 135.93632 204.09019 133.63650 1.000 263.29189 ? 114  TYR D CG   1 
ATOM 22273 C CD1  . TYR D 4 133 ? 136.83377 203.87054 134.67245 1.000 263.58799 ? 114  TYR D CD1  1 
ATOM 22274 C CD2  . TYR D 4 133 ? 134.58152 203.94116 133.90137 1.000 262.91656 ? 114  TYR D CD2  1 
ATOM 22275 C CE1  . TYR D 4 133 ? 136.39540 203.54559 135.93965 1.000 263.85415 ? 114  TYR D CE1  1 
ATOM 22276 C CE2  . TYR D 4 133 ? 134.13403 203.61450 135.16474 1.000 263.54642 ? 114  TYR D CE2  1 
ATOM 22277 C CZ   . TYR D 4 133 ? 135.04511 203.41673 136.18018 1.000 264.08964 ? 114  TYR D CZ   1 
ATOM 22278 O OH   . TYR D 4 133 ? 134.60396 203.08889 137.44095 1.000 264.04709 ? 114  TYR D OH   1 
ATOM 22279 H H    . TYR D 4 133 ? 136.99428 205.39878 130.09658 1.000 264.23581 ? 114  TYR D H    1 
ATOM 22280 H HA   . TYR D 4 133 ? 135.46219 206.23508 131.97448 1.000 263.83178 ? 114  TYR D HA   1 
ATOM 22281 H HB2  . TYR D 4 133 ? 135.87486 203.94745 131.61702 1.000 263.78908 ? 114  TYR D HB2  1 
ATOM 22282 H HB3  . TYR D 4 133 ? 137.34320 204.13180 132.18452 1.000 263.78813 ? 114  TYR D HB3  1 
ATOM 22283 H HD1  . TYR D 4 133 ? 137.74598 203.96111 134.51370 1.000 263.68203 ? 114  TYR D HD1  1 
ATOM 22284 H HD2  . TYR D 4 133 ? 133.96393 204.07789 133.21927 1.000 263.56260 ? 114  TYR D HD2  1 
ATOM 22285 H HE1  . TYR D 4 133 ? 137.00773 203.41011 136.62613 1.000 263.62669 ? 114  TYR D HE1  1 
ATOM 22286 H HE2  . TYR D 4 133 ? 133.22332 203.52675 135.33009 1.000 263.72469 ? 114  TYR D HE2  1 
ATOM 22287 H HH   . TYR D 4 133 ? 133.76440 203.08489 137.45807 1.000 263.81780 ? 114  TYR D HH   1 
ATOM 22288 N N    . PRO D 4 134 ? 136.70840 207.36134 133.88683 1.000 263.36561 ? 115  PRO D N    1 
ATOM 22289 C CA   . PRO D 4 134 ? 135.30836 207.36933 134.33209 1.000 262.36211 ? 115  PRO D CA   1 
ATOM 22290 C C    . PRO D 4 134 ? 134.45628 208.51289 133.78587 1.000 262.53277 ? 115  PRO D C    1 
ATOM 22291 O O    . PRO D 4 134 ? 133.35815 208.73090 134.28954 1.000 262.09873 ? 115  PRO D O    1 
ATOM 22292 C CB   . PRO D 4 134 ? 135.45481 207.48096 135.85206 1.000 261.28018 ? 115  PRO D CB   1 
ATOM 22293 C CG   . PRO D 4 134 ? 136.69498 208.32715 136.04396 1.000 261.02855 ? 115  PRO D CG   1 
ATOM 22294 C CD   . PRO D 4 134 ? 137.55935 208.13372 134.81082 1.000 262.20992 ? 115  PRO D CD   1 
ATOM 22295 H HA   . PRO D 4 134 ? 134.87616 206.53280 134.11987 1.000 262.30385 ? 115  PRO D HA   1 
ATOM 22296 H HB2  . PRO D 4 134 ? 134.67508 207.91978 136.22443 1.000 262.12129 ? 115  PRO D HB2  1 
ATOM 22297 H HB3  . PRO D 4 134 ? 135.57348 206.59925 136.23855 1.000 262.13069 ? 115  PRO D HB3  1 
ATOM 22298 H HG2  . PRO D 4 134 ? 136.43997 209.25892 136.13387 1.000 262.11884 ? 115  PRO D HG2  1 
ATOM 22299 H HG3  . PRO D 4 134 ? 137.16869 208.02974 136.83450 1.000 261.97747 ? 115  PRO D HG3  1 
ATOM 22300 H HD2  . PRO D 4 134 ? 137.78481 208.99366 134.42289 1.000 262.31521 ? 115  PRO D HD2  1 
ATOM 22301 H HD3  . PRO D 4 134 ? 138.35603 207.62855 135.03716 1.000 262.21240 ? 115  PRO D HD3  1 
ATOM 22302 N N    . PHE D 4 135 ? 134.89608 209.26824 132.77731 1.000 264.95927 ? 116  PHE D N    1 
ATOM 22303 C CA   . PHE D 4 135 ? 134.05813 210.35609 132.28248 1.000 264.57622 ? 116  PHE D CA   1 
ATOM 22304 C C    . PHE D 4 135 ? 132.88826 209.85156 131.44583 1.000 264.50641 ? 116  PHE D C    1 
ATOM 22305 O O    . PHE D 4 135 ? 132.02846 210.65311 131.06514 1.000 263.28195 ? 116  PHE D O    1 
ATOM 22306 C CB   . PHE D 4 135 ? 134.88340 211.36812 131.47716 1.000 264.53583 ? 116  PHE D CB   1 
ATOM 22307 C CG   . PHE D 4 135 ? 136.30597 211.51459 131.94683 1.000 264.63109 ? 116  PHE D CG   1 
ATOM 22308 C CD1  . PHE D 4 135 ? 137.35496 210.99198 131.21109 1.000 264.55766 ? 116  PHE D CD1  1 
ATOM 22309 C CD2  . PHE D 4 135 ? 136.59076 212.17410 133.13093 1.000 263.82764 ? 116  PHE D CD2  1 
ATOM 22310 C CE1  . PHE D 4 135 ? 138.66029 211.12657 131.64347 1.000 263.81712 ? 116  PHE D CE1  1 
ATOM 22311 C CE2  . PHE D 4 135 ? 137.89424 212.31134 133.56879 1.000 263.34138 ? 116  PHE D CE2  1 
ATOM 22312 C CZ   . PHE D 4 135 ? 138.92991 211.78657 132.82377 1.000 263.37027 ? 116  PHE D CZ   1 
ATOM 22313 H H    . PHE D 4 135 ? 135.64641 209.16387 132.37162 1.000 264.20978 ? 116  PHE D H    1 
ATOM 22314 H HA   . PHE D 4 135 ? 133.68755 210.82769 133.04473 1.000 264.06506 ? 116  PHE D HA   1 
ATOM 22315 H HB2  . PHE D 4 135 ? 134.90510 211.08639 130.54962 1.000 264.18334 ? 116  PHE D HB2  1 
ATOM 22316 H HB3  . PHE D 4 135 ? 134.46010 212.23800 131.54479 1.000 264.03530 ? 116  PHE D HB3  1 
ATOM 22317 H HD1  . PHE D 4 135 ? 137.17944 210.54681 130.41373 1.000 264.23133 ? 116  PHE D HD1  1 
ATOM 22318 H HD2  . PHE D 4 135 ? 135.89650 212.52983 133.63726 1.000 263.98562 ? 116  PHE D HD2  1 
ATOM 22319 H HE1  . PHE D 4 135 ? 139.35648 210.77178 131.13927 1.000 263.99415 ? 116  PHE D HE1  1 
ATOM 22320 H HE2  . PHE D 4 135 ? 138.07322 212.75682 134.36528 1.000 263.94460 ? 116  PHE D HE2  1 
ATOM 22321 H HZ   . PHE D 4 135 ? 139.80799 211.87774 133.11658 1.000 263.90557 ? 116  PHE D HZ   1 
ATOM 22322 N N    . LYS D 4 136 ? 132.83291 208.55517 131.15209 1.000 266.98748 ? 117  LYS D N    1 
ATOM 22323 C CA   . LYS D 4 136 ? 131.69142 207.95674 130.47979 1.000 266.35438 ? 117  LYS D CA   1 
ATOM 22324 C C    . LYS D 4 136 ? 131.26160 206.70668 131.23425 1.000 266.21551 ? 117  LYS D C    1 
ATOM 22325 O O    . LYS D 4 136 ? 132.08779 206.05579 131.88247 1.000 265.56684 ? 117  LYS D O    1 
ATOM 22326 C CB   . LYS D 4 136 ? 132.02663 207.60578 129.02060 1.000 265.66707 ? 117  LYS D CB   1 
ATOM 22327 C CG   . LYS D 4 136 ? 133.14660 206.59154 128.84334 1.000 266.06038 ? 117  LYS D CG   1 
ATOM 22328 C CD   . LYS D 4 136 ? 132.85987 205.64747 127.67572 1.000 264.69414 ? 117  LYS D CD   1 
ATOM 22329 C CE   . LYS D 4 136 ? 132.06370 204.42646 128.10288 1.000 264.97675 ? 117  LYS D CE   1 
ATOM 22330 N NZ   . LYS D 4 136 ? 132.71007 203.62950 129.18624 1.000 265.88773 ? 117  LYS D NZ   1 
ATOM 22331 H H    . LYS D 4 136 ? 133.45732 207.99301 131.33307 1.000 265.73690 ? 117  LYS D H    1 
ATOM 22332 H HA   . LYS D 4 136 ? 130.95491 208.58685 130.48121 1.000 265.60645 ? 117  LYS D HA   1 
ATOM 22333 H HB2  . LYS D 4 136 ? 131.23477 207.24083 128.59913 1.000 265.47545 ? 117  LYS D HB2  1 
ATOM 22334 H HB3  . LYS D 4 136 ? 132.29487 208.41867 128.56446 1.000 265.60454 ? 117  LYS D HB3  1 
ATOM 22335 H HG2  . LYS D 4 136 ? 133.97328 207.05706 128.65142 1.000 265.79086 ? 117  LYS D HG2  1 
ATOM 22336 H HG3  . LYS D 4 136 ? 133.24334 206.06896 129.65191 1.000 265.74990 ? 117  LYS D HG3  1 
ATOM 22337 H HD2  . LYS D 4 136 ? 132.34420 206.11929 127.00349 1.000 265.41164 ? 117  LYS D HD2  1 
ATOM 22338 H HD3  . LYS D 4 136 ? 133.69641 205.34403 127.29195 1.000 265.49458 ? 117  LYS D HD3  1 
ATOM 22339 H HE2  . LYS D 4 136 ? 131.19519 204.72379 128.41000 1.000 265.49002 ? 117  LYS D HE2  1 
ATOM 22340 H HE3  . LYS D 4 136 ? 131.95375 203.84134 127.33770 1.000 265.51224 ? 117  LYS D HE3  1 
ATOM 22341 H HZ1  . LYS D 4 136 ? 132.21717 202.91149 129.36976 1.000 265.62338 ? 117  LYS D HZ1  1 
ATOM 22342 H HZ2  . LYS D 4 136 ? 133.51755 203.36511 128.92914 1.000 265.61962 ? 117  LYS D HZ2  1 
ATOM 22343 H HZ3  . LYS D 4 136 ? 132.78837 204.11917 129.92459 1.000 265.69191 ? 117  LYS D HZ3  1 
ATOM 22344 N N    . PRO D 4 137 ? 129.98140 206.34835 131.17447 1.000 260.99352 ? 118  PRO D N    1 
ATOM 22345 C CA   . PRO D 4 137 ? 129.49018 205.21685 131.97192 1.000 260.79565 ? 118  PRO D CA   1 
ATOM 22346 C C    . PRO D 4 137 ? 130.05637 203.90203 131.46930 1.000 261.03861 ? 118  PRO D C    1 
ATOM 22347 O O    . PRO D 4 137 ? 130.38456 203.77130 130.28164 1.000 261.14583 ? 118  PRO D O    1 
ATOM 22348 C CB   . PRO D 4 137 ? 127.96841 205.27942 131.78083 1.000 260.04974 ? 118  PRO D CB   1 
ATOM 22349 C CG   . PRO D 4 137 ? 127.76990 205.97310 130.48705 1.000 259.33407 ? 118  PRO D CG   1 
ATOM 22350 C CD   . PRO D 4 137 ? 128.94352 206.89167 130.28018 1.000 259.36383 ? 118  PRO D CD   1 
ATOM 22351 H HA   . PRO D 4 137 ? 129.71200 205.34094 132.90732 1.000 259.89500 ? 118  PRO D HA   1 
ATOM 22352 H HB2  . PRO D 4 137 ? 127.60772 204.37951 131.74619 1.000 259.79829 ? 118  PRO D HB2  1 
ATOM 22353 H HB3  . PRO D 4 137 ? 127.56629 205.78214 132.50393 1.000 259.81420 ? 118  PRO D HB3  1 
ATOM 22354 H HG2  . PRO D 4 137 ? 127.72774 205.31580 129.77487 1.000 259.64394 ? 118  PRO D HG2  1 
ATOM 22355 H HG3  . PRO D 4 137 ? 126.94622 206.48395 130.52219 1.000 259.76972 ? 118  PRO D HG3  1 
ATOM 22356 H HD2  . PRO D 4 137 ? 129.23575 206.85347 129.35697 1.000 259.67905 ? 118  PRO D HD2  1 
ATOM 22357 H HD3  . PRO D 4 137 ? 128.71298 207.79667 130.54188 1.000 259.76745 ? 118  PRO D HD3  1 
ATOM 22358 N N    . PRO D 4 138 ? 130.17287 202.89764 132.33243 1.000 256.32104 ? 119  PRO D N    1 
ATOM 22359 C CA   . PRO D 4 138 ? 130.71437 201.61117 131.88978 1.000 255.08196 ? 119  PRO D CA   1 
ATOM 22360 C C    . PRO D 4 138 ? 129.79392 200.92496 130.89434 1.000 254.14582 ? 119  PRO D C    1 
ATOM 22361 O O    . PRO D 4 138 ? 128.56978 201.07021 130.93235 1.000 253.54877 ? 119  PRO D O    1 
ATOM 22362 C CB   . PRO D 4 138 ? 130.82809 200.80849 133.19057 1.000 254.74384 ? 119  PRO D CB   1 
ATOM 22363 C CG   . PRO D 4 138 ? 129.78772 201.38155 134.08397 1.000 254.97820 ? 119  PRO D CG   1 
ATOM 22364 C CD   . PRO D 4 138 ? 129.59225 202.82246 133.68465 1.000 255.39400 ? 119  PRO D CD   1 
ATOM 22365 H HA   . PRO D 4 138 ? 131.59455 201.72531 131.49812 1.000 254.71552 ? 119  PRO D HA   1 
ATOM 22366 H HB2  . PRO D 4 138 ? 130.65208 199.87098 133.01380 1.000 254.54365 ? 119  PRO D HB2  1 
ATOM 22367 H HB3  . PRO D 4 138 ? 131.71222 200.92648 133.57219 1.000 254.55463 ? 119  PRO D HB3  1 
ATOM 22368 H HG2  . PRO D 4 138 ? 128.96148 200.88637 133.97150 1.000 254.66696 ? 119  PRO D HG2  1 
ATOM 22369 H HG3  . PRO D 4 138 ? 130.09049 201.32628 135.00383 1.000 254.61220 ? 119  PRO D HG3  1 
ATOM 22370 H HD2  . PRO D 4 138 ? 128.64702 203.03855 133.65669 1.000 254.60369 ? 119  PRO D HD2  1 
ATOM 22371 H HD3  . PRO D 4 138 ? 130.07207 203.40827 134.29080 1.000 254.78513 ? 119  PRO D HD3  1 
ATOM 22372 N N    . LYS D 4 139 ? 130.40849 200.16640 129.99079 1.000 235.23802 ? 120  LYS D N    1 
ATOM 22373 C CA   . LYS D 4 139 ? 129.66617 199.46347 128.95305 1.000 234.69940 ? 120  LYS D CA   1 
ATOM 22374 C C    . LYS D 4 139 ? 129.23055 198.11556 129.51445 1.000 235.58446 ? 120  LYS D C    1 
ATOM 22375 O O    . LYS D 4 139 ? 130.06336 197.33303 129.98492 1.000 234.55672 ? 120  LYS D O    1 
ATOM 22376 C CB   . LYS D 4 139 ? 130.53619 199.32329 127.69955 1.000 233.90754 ? 120  LYS D CB   1 
ATOM 22377 C CG   . LYS D 4 139 ? 129.90524 198.65270 126.45775 1.000 233.51713 ? 120  LYS D CG   1 
ATOM 22378 C CD   . LYS D 4 139 ? 129.44323 197.20822 126.63263 1.000 234.46885 ? 120  LYS D CD   1 
ATOM 22379 C CE   . LYS D 4 139 ? 130.54868 196.30337 127.15678 1.000 235.54960 ? 120  LYS D CE   1 
ATOM 22380 N NZ   . LYS D 4 139 ? 130.10748 194.88697 127.27213 1.000 234.92166 ? 120  LYS D NZ   1 
ATOM 22381 H H    . LYS D 4 139 ? 131.25851 200.04196 129.95828 1.000 234.89113 ? 120  LYS D H    1 
ATOM 22382 H HA   . LYS D 4 139 ? 128.87177 199.96932 128.72233 1.000 234.54835 ? 120  LYS D HA   1 
ATOM 22383 H HB2  . LYS D 4 139 ? 130.80935 200.21394 127.42902 1.000 234.43341 ? 120  LYS D HB2  1 
ATOM 22384 H HB3  . LYS D 4 139 ? 131.32313 198.80996 127.93631 1.000 234.51748 ? 120  LYS D HB3  1 
ATOM 22385 H HG2  . LYS D 4 139 ? 129.13202 199.17264 126.18978 1.000 234.13317 ? 120  LYS D HG2  1 
ATOM 22386 H HG3  . LYS D 4 139 ? 130.56011 198.66350 125.74235 1.000 234.29207 ? 120  LYS D HG3  1 
ATOM 22387 H HD2  . LYS D 4 139 ? 128.69062 197.16970 127.23694 1.000 234.43976 ? 120  LYS D HD2  1 
ATOM 22388 H HD3  . LYS D 4 139 ? 129.17597 196.86729 125.76412 1.000 234.26999 ? 120  LYS D HD3  1 
ATOM 22389 H HE2  . LYS D 4 139 ? 131.28535 196.32925 126.52861 1.000 234.47859 ? 120  LYS D HE2  1 
ATOM 22390 H HE3  . LYS D 4 139 ? 130.84749 196.60269 128.02488 1.000 234.61839 ? 120  LYS D HE3  1 
ATOM 22391 H HZ1  . LYS D 4 139 ? 129.45605 194.82054 127.87534 1.000 234.34884 ? 120  LYS D HZ1  1 
ATOM 22392 H HZ2  . LYS D 4 139 ? 130.78890 194.37448 127.52834 1.000 234.18673 ? 120  LYS D HZ2  1 
ATOM 22393 H HZ3  . LYS D 4 139 ? 129.80558 194.59847 126.48665 1.000 234.33130 ? 120  LYS D HZ3  1 
ATOM 22394 N N    . VAL D 4 140 ? 127.92511 197.85951 129.49604 1.000 229.00037 ? 121  VAL D N    1 
ATOM 22395 C CA   . VAL D 4 140 ? 127.34605 196.64616 130.05692 1.000 227.54944 ? 121  VAL D CA   1 
ATOM 22396 C C    . VAL D 4 140 ? 126.51297 195.95491 128.98753 1.000 228.01150 ? 121  VAL D C    1 
ATOM 22397 O O    . VAL D 4 140 ? 125.71454 196.59601 128.29501 1.000 227.69808 ? 121  VAL D O    1 
ATOM 22398 C CB   . VAL D 4 140 ? 126.49649 196.95531 131.30869 1.000 226.40382 ? 121  VAL D CB   1 
ATOM 22399 C CG1  . VAL D 4 140 ? 125.06897 197.33594 130.92412 1.000 225.90574 ? 121  VAL D CG1  1 
ATOM 22400 C CG2  . VAL D 4 140 ? 126.50053 195.76421 132.25493 1.000 225.70122 ? 121  VAL D CG2  1 
ATOM 22401 H H    . VAL D 4 140 ? 127.33972 198.38960 129.15560 1.000 227.32344 ? 121  VAL D H    1 
ATOM 22402 H HA   . VAL D 4 140 ? 128.05738 196.04193 130.31789 1.000 226.90861 ? 121  VAL D HA   1 
ATOM 22403 H HB   . VAL D 4 140 ? 126.89165 197.70917 131.77490 1.000 227.05633 ? 121  VAL D HB   1 
ATOM 22404 H HG11 . VAL D 4 140 ? 124.63188 197.73038 131.69499 1.000 226.69550 ? 121  VAL D HG11 1 
ATOM 22405 H HG12 . VAL D 4 140 ? 125.09860 197.97935 130.19767 1.000 226.89167 ? 121  VAL D HG12 1 
ATOM 22406 H HG13 . VAL D 4 140 ? 124.58581 196.54183 130.64772 1.000 226.72350 ? 121  VAL D HG13 1 
ATOM 22407 H HG21 . VAL D 4 140 ? 126.12468 194.99815 131.79452 1.000 226.70635 ? 121  VAL D HG21 1 
ATOM 22408 H HG22 . VAL D 4 140 ? 125.96563 195.97577 133.03588 1.000 226.75601 ? 121  VAL D HG22 1 
ATOM 22409 H HG23 . VAL D 4 140 ? 127.41409 195.57498 132.52129 1.000 226.74786 ? 121  VAL D HG23 1 
ATOM 22410 N N    . THR D 4 141 ? 126.71459 194.64666 128.84501 1.000 225.36272 ? 122  THR D N    1 
ATOM 22411 C CA   . THR D 4 141 ? 125.93019 193.82619 127.93591 1.000 224.49460 ? 122  THR D CA   1 
ATOM 22412 C C    . THR D 4 141 ? 125.71873 192.44640 128.54141 1.000 223.34264 ? 122  THR D C    1 
ATOM 22413 O O    . THR D 4 141 ? 126.64603 191.83707 129.08149 1.000 222.56267 ? 122  THR D O    1 
ATOM 22414 C CB   . THR D 4 141 ? 126.60757 193.68348 126.56551 1.000 224.94667 ? 122  THR D CB   1 
ATOM 22415 O OG1  . THR D 4 141 ? 127.90650 193.10218 126.72873 1.000 225.90642 ? 122  THR D OG1  1 
ATOM 22416 C CG2  . THR D 4 141 ? 126.73562 195.03610 125.88417 1.000 223.75313 ? 122  THR D CG2  1 
ATOM 22417 H H    . THR D 4 141 ? 127.31695 194.20609 129.27187 1.000 224.25065 ? 122  THR D H    1 
ATOM 22418 H HA   . THR D 4 141 ? 125.06335 194.23776 127.80307 1.000 224.11919 ? 122  THR D HA   1 
ATOM 22419 H HB   . THR D 4 141 ? 126.06873 193.10805 126.00069 1.000 224.15329 ? 122  THR D HB   1 
ATOM 22420 H HG1  . THR D 4 141 ? 128.25924 193.38288 127.43705 1.000 224.36187 ? 122  THR D HG1  1 
ATOM 22421 H HG21 . THR D 4 141 ? 127.07701 194.92343 124.98346 1.000 224.06368 ? 122  THR D HG21 1 
ATOM 22422 H HG22 . THR D 4 141 ? 125.86921 195.46840 125.84160 1.000 223.95498 ? 122  THR D HG22 1 
ATOM 22423 H HG23 . THR D 4 141 ? 127.34309 195.60096 126.38314 1.000 224.21868 ? 122  THR D HG23 1 
ATOM 22424 N N    . PHE D 4 142 ? 124.48483 191.95922 128.43922 1.000 215.85967 ? 123  PHE D N    1 
ATOM 22425 C CA   . PHE D 4 142 ? 124.14313 190.61725 128.89371 1.000 216.23828 ? 123  PHE D CA   1 
ATOM 22426 C C    . PHE D 4 142 ? 124.46311 189.61453 127.79273 1.000 216.66720 ? 123  PHE D C    1 
ATOM 22427 O O    . PHE D 4 142 ? 123.97205 189.74506 126.66622 1.000 217.04417 ? 123  PHE D O    1 
ATOM 22428 C CB   . PHE D 4 142 ? 122.66295 190.54160 129.26324 1.000 216.54444 ? 123  PHE D CB   1 
ATOM 22429 C CG   . PHE D 4 142 ? 122.39233 190.62555 130.73784 1.000 215.06120 ? 123  PHE D CG   1 
ATOM 22430 C CD1  . PHE D 4 142 ? 122.38297 191.84747 131.38723 1.000 216.20986 ? 123  PHE D CD1  1 
ATOM 22431 C CD2  . PHE D 4 142 ? 122.11601 189.48266 131.46854 1.000 213.54271 ? 123  PHE D CD2  1 
ATOM 22432 C CE1  . PHE D 4 142 ? 122.12436 191.92515 132.74229 1.000 216.43967 ? 123  PHE D CE1  1 
ATOM 22433 C CE2  . PHE D 4 142 ? 121.85393 189.55498 132.82196 1.000 213.71473 ? 123  PHE D CE2  1 
ATOM 22434 C CZ   . PHE D 4 142 ? 121.85527 190.77808 133.45900 1.000 215.80700 ? 123  PHE D CZ   1 
ATOM 22435 H H    . PHE D 4 142 ? 123.82206 192.39235 128.10642 1.000 215.68683 ? 123  PHE D H    1 
ATOM 22436 H HA   . PHE D 4 142 ? 124.66919 190.39403 129.67733 1.000 215.49319 ? 123  PHE D HA   1 
ATOM 22437 H HB2  . PHE D 4 142 ? 122.19675 191.27724 128.84001 1.000 215.68078 ? 123  PHE D HB2  1 
ATOM 22438 H HB3  . PHE D 4 142 ? 122.30426 189.69859 128.94428 1.000 215.64722 ? 123  PHE D HB3  1 
ATOM 22439 H HD1  . PHE D 4 142 ? 122.56340 192.62420 130.90887 1.000 215.69171 ? 123  PHE D HD1  1 
ATOM 22440 H HD2  . PHE D 4 142 ? 122.11281 188.65551 131.04380 1.000 215.29561 ? 123  PHE D HD2  1 
ATOM 22441 H HE1  . PHE D 4 142 ? 122.12571 192.75095 133.16979 1.000 215.65648 ? 123  PHE D HE1  1 
ATOM 22442 H HE2  . PHE D 4 142 ? 121.67508 188.77990 133.30353 1.000 215.06103 ? 123  PHE D HE2  1 
ATOM 22443 H HZ   . PHE D 4 142 ? 121.68169 190.82853 134.37108 1.000 215.65681 ? 123  PHE D HZ   1 
ATOM 22444 N N    . ARG D 4 143 ? 125.28453 188.61862 128.11275 1.000 206.64966 ? 124  ARG D N    1 
ATOM 22445 C CA   . ARG D 4 143 ? 125.55052 187.51556 127.19984 1.000 204.48149 ? 124  ARG D CA   1 
ATOM 22446 C C    . ARG D 4 143 ? 124.62682 186.32907 127.43646 1.000 203.69736 ? 124  ARG D C    1 
ATOM 22447 O O    . ARG D 4 143 ? 124.77122 185.30437 126.76239 1.000 205.37417 ? 124  ARG D O    1 
ATOM 22448 C CB   . ARG D 4 143 ? 127.01110 187.06614 127.32088 1.000 202.07813 ? 124  ARG D CB   1 
ATOM 22449 C CG   . ARG D 4 143 ? 128.04373 188.18102 127.15381 1.000 203.77569 ? 124  ARG D CG   1 
ATOM 22450 C CD   . ARG D 4 143 ? 127.65483 189.19396 126.07942 1.000 206.33604 ? 124  ARG D CD   1 
ATOM 22451 N NE   . ARG D 4 143 ? 127.50140 188.58191 124.76398 1.000 206.98638 ? 124  ARG D NE   1 
ATOM 22452 C CZ   . ARG D 4 143 ? 128.44317 188.54480 123.82982 1.000 207.90858 ? 124  ARG D CZ   1 
ATOM 22453 N NH1  . ARG D 4 143 ? 129.64593 189.05894 124.03382 1.000 207.44608 ? 124  ARG D NH1  1 
ATOM 22454 N NH2  . ARG D 4 143 ? 128.17114 187.97713 122.65838 1.000 207.87318 ? 124  ARG D NH2  1 
ATOM 22455 H H    . ARG D 4 143 ? 125.70455 188.56029 128.86101 1.000 205.77218 ? 124  ARG D H    1 
ATOM 22456 H HA   . ARG D 4 143 ? 125.40391 187.81681 126.28994 1.000 205.62453 ? 124  ARG D HA   1 
ATOM 22457 H HB2  . ARG D 4 143 ? 127.14214 186.67501 128.19884 1.000 204.81961 ? 124  ARG D HB2  1 
ATOM 22458 H HB3  . ARG D 4 143 ? 127.18654 186.39962 126.63829 1.000 204.84152 ? 124  ARG D HB3  1 
ATOM 22459 H HG2  . ARG D 4 143 ? 128.13613 188.65604 127.99431 1.000 205.55007 ? 124  ARG D HG2  1 
ATOM 22460 H HG3  . ARG D 4 143 ? 128.89318 187.78780 126.89994 1.000 205.27957 ? 124  ARG D HG3  1 
ATOM 22461 H HD2  . ARG D 4 143 ? 126.81485 189.61530 126.31550 1.000 206.03619 ? 124  ARG D HD2  1 
ATOM 22462 H HD3  . ARG D 4 143 ? 128.34521 189.87027 126.02135 1.000 205.75347 ? 124  ARG D HD3  1 
ATOM 22463 H HE   . ARG D 4 143 ? 126.74564 188.21437 124.58165 1.000 205.58313 ? 124  ARG D HE   1 
ATOM 22464 H HH11 . ARG D 4 143 ? 129.84018 189.42966 124.78396 1.000 205.52888 ? 124  ARG D HH11 1 
ATOM 22465 H HH12 . ARG D 4 143 ? 130.23765 189.02040 123.41083 1.000 205.76351 ? 124  ARG D HH12 1 
ATOM 22466 H HH21 . ARG D 4 143 ? 127.39371 187.64003 122.51478 1.000 205.51011 ? 124  ARG D HH21 1 
ATOM 22467 H HH22 . ARG D 4 143 ? 128.77325 187.94590 122.04509 1.000 205.60539 ? 124  ARG D HH22 1 
ATOM 22468 N N    . THR D 4 144 ? 123.68786 186.44493 128.37111 1.000 198.22239 ? 125  THR D N    1 
ATOM 22469 C CA   . THR D 4 144 ? 122.69513 185.41724 128.64274 1.000 198.63480 ? 125  THR D CA   1 
ATOM 22470 C C    . THR D 4 144 ? 121.31267 185.97021 128.33225 1.000 197.26181 ? 125  THR D C    1 
ATOM 22471 O O    . THR D 4 144 ? 120.97161 187.07935 128.75387 1.000 199.66146 ? 125  THR D O    1 
ATOM 22472 C CB   . THR D 4 144 ? 122.75774 184.96029 130.10430 1.000 201.16118 ? 125  THR D CB   1 
ATOM 22473 O OG1  . THR D 4 144 ? 124.05559 184.42198 130.38671 1.000 200.79560 ? 125  THR D OG1  1 
ATOM 22474 C CG2  . THR D 4 144 ? 121.69797 183.90599 130.38647 1.000 200.16578 ? 125  THR D CG2  1 
ATOM 22475 H H    . THR D 4 144 ? 123.60368 187.13471 128.87738 1.000 200.23801 ? 125  THR D H    1 
ATOM 22476 H HA   . THR D 4 144 ? 122.85499 184.64876 128.07317 1.000 199.97569 ? 125  THR D HA   1 
ATOM 22477 H HB   . THR D 4 144 ? 122.59290 185.72032 130.68417 1.000 200.29457 ? 125  THR D HB   1 
ATOM 22478 H HG1  . THR D 4 144 ? 124.64352 185.00939 130.26436 1.000 200.01906 ? 125  THR D HG1  1 
ATOM 22479 H HG21 . THR D 4 144 ? 120.81864 184.31471 130.41101 1.000 199.89191 ? 125  THR D HG21 1 
ATOM 22480 H HG22 . THR D 4 144 ? 121.87204 183.48646 131.24355 1.000 199.71745 ? 125  THR D HG22 1 
ATOM 22481 H HG23 . THR D 4 144 ? 121.71298 183.22665 129.69464 1.000 199.61943 ? 125  THR D HG23 1 
ATOM 22482 N N    . ARG D 4 145 ? 120.51663 185.19902 127.59650 1.000 196.38171 ? 126  ARG D N    1 
ATOM 22483 C CA   . ARG D 4 145 ? 119.17942 185.65297 127.24257 1.000 199.09216 ? 126  ARG D CA   1 
ATOM 22484 C C    . ARG D 4 145 ? 118.28748 185.62752 128.47666 1.000 198.92875 ? 126  ARG D C    1 
ATOM 22485 O O    . ARG D 4 145 ? 117.94982 184.55760 128.99182 1.000 197.39476 ? 126  ARG D O    1 
ATOM 22486 C CB   . ARG D 4 145 ? 118.58305 184.77803 126.14166 1.000 200.15234 ? 126  ARG D CB   1 
ATOM 22487 C CG   . ARG D 4 145 ? 117.37226 185.41101 125.45699 1.000 199.90680 ? 126  ARG D CG   1 
ATOM 22488 C CD   . ARG D 4 145 ? 116.86556 184.61390 124.25839 1.000 198.99146 ? 126  ARG D CD   1 
ATOM 22489 N NE   . ARG D 4 145 ? 117.92324 183.87014 123.58180 1.000 199.31543 ? 126  ARG D NE   1 
ATOM 22490 C CZ   . ARG D 4 145 ? 118.09556 183.81809 122.26711 1.000 198.87979 ? 126  ARG D CZ   1 
ATOM 22491 N NH1  . ARG D 4 145 ? 117.27273 184.43261 121.43166 1.000 197.80484 ? 126  ARG D NH1  1 
ATOM 22492 N NH2  . ARG D 4 145 ? 119.11717 183.12287 121.77580 1.000 199.73024 ? 126  ARG D NH2  1 
ATOM 22493 H H    . ARG D 4 145 ? 120.72375 184.42028 127.29550 1.000 199.00659 ? 126  ARG D H    1 
ATOM 22494 H HA   . ARG D 4 145 ? 119.22563 186.56495 126.91618 1.000 199.41978 ? 126  ARG D HA   1 
ATOM 22495 H HB2  . ARG D 4 145 ? 119.26745 184.62168 125.47304 1.000 199.31539 ? 126  ARG D HB2  1 
ATOM 22496 H HB3  . ARG D 4 145 ? 118.30021 183.93650 126.52890 1.000 199.22104 ? 126  ARG D HB3  1 
ATOM 22497 H HG2  . ARG D 4 145 ? 116.65123 185.47085 126.09932 1.000 199.13206 ? 126  ARG D HG2  1 
ATOM 22498 H HG3  . ARG D 4 145 ? 117.60897 186.29748 125.14699 1.000 199.31737 ? 126  ARG D HG3  1 
ATOM 22499 H HD2  . ARG D 4 145 ? 116.18544 183.99098 124.54968 1.000 199.10651 ? 126  ARG D HD2  1 
ATOM 22500 H HD3  . ARG D 4 145 ? 116.47834 185.24098 123.63025 1.000 198.98098 ? 126  ARG D HD3  1 
ATOM 22501 H HE   . ARG D 4 145 ? 118.36973 183.30763 124.05540 1.000 199.14435 ? 126  ARG D HE   1 
ATOM 22502 H HH11 . ARG D 4 145 ? 116.60589 184.88506 121.72761 1.000 198.89705 ? 126  ARG D HH11 1 
ATOM 22503 H HH12 . ARG D 4 145 ? 117.40755 184.37869 120.58411 1.000 198.95778 ? 126  ARG D HH12 1 
ATOM 22504 H HH21 . ARG D 4 145 ? 119.65762 182.71819 122.30871 1.000 199.00899 ? 126  ARG D HH21 1 
ATOM 22505 H HH22 . ARG D 4 145 ? 119.23810 183.07895 120.92546 1.000 199.06637 ? 126  ARG D HH22 1 
ATOM 22506 N N    . ILE D 4 146 ? 117.90594 186.81141 128.94880 1.000 208.79593 ? 127  ILE D N    1 
ATOM 22507 C CA   . ILE D 4 146 ? 117.10985 186.96864 130.15941 1.000 208.35260 ? 127  ILE D CA   1 
ATOM 22508 C C    . ILE D 4 146 ? 115.92513 187.86325 129.82887 1.000 209.15221 ? 127  ILE D C    1 
ATOM 22509 O O    . ILE D 4 146 ? 116.10127 188.93869 129.24637 1.000 210.18030 ? 127  ILE D O    1 
ATOM 22510 C CB   . ILE D 4 146 ? 117.94406 187.56747 131.31126 1.000 207.60117 ? 127  ILE D CB   1 
ATOM 22511 C CG1  . ILE D 4 146 ? 117.05374 187.97279 132.49043 1.000 207.88255 ? 127  ILE D CG1  1 
ATOM 22512 C CG2  . ILE D 4 146 ? 118.74124 188.77234 130.82848 1.000 205.63706 ? 127  ILE D CG2  1 
ATOM 22513 C CD1  . ILE D 4 146 ? 116.24641 186.83416 133.06887 1.000 208.58648 ? 127  ILE D CD1  1 
ATOM 22514 H H    . ILE D 4 146 ? 118.10175 187.55942 128.57232 1.000 208.47771 ? 127  ILE D H    1 
ATOM 22515 H HA   . ILE D 4 146 ? 116.77501 186.10325 130.44206 1.000 208.34479 ? 127  ILE D HA   1 
ATOM 22516 H HB   . ILE D 4 146 ? 118.56972 186.89363 131.61835 1.000 208.38719 ? 127  ILE D HB   1 
ATOM 22517 H HG12 . ILE D 4 146 ? 117.62413 188.31047 133.19875 1.000 208.48782 ? 127  ILE D HG12 1 
ATOM 22518 H HG13 . ILE D 4 146 ? 116.43977 188.67003 132.21311 1.000 208.43849 ? 127  ILE D HG13 1 
ATOM 22519 H HG21 . ILE D 4 146 ? 119.20012 189.16790 131.58628 1.000 208.01114 ? 127  ILE D HG21 1 
ATOM 22520 H HG22 . ILE D 4 146 ? 119.38886 188.48308 130.16722 1.000 208.18219 ? 127  ILE D HG22 1 
ATOM 22521 H HG23 . ILE D 4 146 ? 118.13449 189.42036 130.43840 1.000 208.13576 ? 127  ILE D HG23 1 
ATOM 22522 H HD11 . ILE D 4 146 ? 115.43084 186.73049 132.55525 1.000 208.60947 ? 127  ILE D HD11 1 
ATOM 22523 H HD12 . ILE D 4 146 ? 116.77179 186.01978 133.02554 1.000 208.38574 ? 127  ILE D HD12 1 
ATOM 22524 H HD13 . ILE D 4 146 ? 116.03021 187.04119 133.99137 1.000 208.63683 ? 127  ILE D HD13 1 
ATOM 22525 N N    . TYR D 4 147 ? 114.72156 187.42244 130.19238 1.000 219.08599 ? 128  TYR D N    1 
ATOM 22526 C CA   . TYR D 4 147 ? 113.52632 188.24404 130.01078 1.000 220.99263 ? 128  TYR D CA   1 
ATOM 22527 C C    . TYR D 4 147 ? 113.42738 189.15898 131.22303 1.000 220.87169 ? 128  TYR D C    1 
ATOM 22528 O O    . TYR D 4 147 ? 112.93892 188.77528 132.28685 1.000 219.54360 ? 128  TYR D O    1 
ATOM 22529 C CB   . TYR D 4 147 ? 112.28174 187.38267 129.83344 1.000 219.69204 ? 128  TYR D CB   1 
ATOM 22530 C CG   . TYR D 4 147 ? 111.03543 188.15864 129.45381 1.000 221.43148 ? 128  TYR D CG   1 
ATOM 22531 C CD1  . TYR D 4 147 ? 111.08305 189.52480 129.19773 1.000 222.16814 ? 128  TYR D CD1  1 
ATOM 22532 C CD2  . TYR D 4 147 ? 109.81456 187.51674 129.33059 1.000 220.53609 ? 128  TYR D CD2  1 
ATOM 22533 C CE1  . TYR D 4 147 ? 109.94392 190.22642 128.84889 1.000 221.21086 ? 128  TYR D CE1  1 
ATOM 22534 C CE2  . TYR D 4 147 ? 108.67319 188.21107 128.97775 1.000 220.93120 ? 128  TYR D CE2  1 
ATOM 22535 C CZ   . TYR D 4 147 ? 108.74271 189.56264 128.74149 1.000 221.20830 ? 128  TYR D CZ   1 
ATOM 22536 O OH   . TYR D 4 147 ? 107.60326 190.24622 128.39391 1.000 220.49641 ? 128  TYR D OH   1 
ATOM 22537 H H    . TYR D 4 147 ? 114.56983 186.65223 130.54578 1.000 219.50611 ? 128  TYR D H    1 
ATOM 22538 H HA   . TYR D 4 147 ? 113.64046 188.79210 129.21917 1.000 220.24858 ? 128  TYR D HA   1 
ATOM 22539 H HB2  . TYR D 4 147 ? 112.44390 186.73413 129.13271 1.000 220.02992 ? 128  TYR D HB2  1 
ATOM 22540 H HB3  . TYR D 4 147 ? 112.09607 186.92487 130.66808 1.000 219.62426 ? 128  TYR D HB3  1 
ATOM 22541 H HD1  . TYR D 4 147 ? 111.89232 189.97622 129.27220 1.000 220.29394 ? 128  TYR D HD1  1 
ATOM 22542 H HD2  . TYR D 4 147 ? 109.76478 186.60298 129.49336 1.000 219.95667 ? 128  TYR D HD2  1 
ATOM 22543 H HE1  . TYR D 4 147 ? 109.99012 191.14061 128.68411 1.000 219.96657 ? 128  TYR D HE1  1 
ATOM 22544 H HE2  . TYR D 4 147 ? 107.85811 187.76693 128.90602 1.000 220.00285 ? 128  TYR D HE2  1 
ATOM 22545 H HH   . TYR D 4 147 ? 106.93399 189.75852 128.53266 1.000 219.99998 ? 128  TYR D HH   1 
ATOM 22546 N N    . HIS D 4 148 ? 113.90032 190.38993 131.05059 1.000 226.22792 ? 129  HIS D N    1 
ATOM 22547 C CA   . HIS D 4 148 ? 113.97436 191.37352 132.11837 1.000 225.66448 ? 129  HIS D CA   1 
ATOM 22548 C C    . HIS D 4 148 ? 113.18288 192.60924 131.72495 1.000 225.87190 ? 129  HIS D C    1 
ATOM 22549 O O    . HIS D 4 148 ? 113.02000 192.90564 130.53759 1.000 225.30874 ? 129  HIS D O    1 
ATOM 22550 C CB   . HIS D 4 148 ? 115.42954 191.75821 132.41687 1.000 225.39805 ? 129  HIS D CB   1 
ATOM 22551 C CG   . HIS D 4 148 ? 115.61972 192.44032 133.73629 1.000 225.39010 ? 129  HIS D CG   1 
ATOM 22552 N ND1  . HIS D 4 148 ? 116.68204 193.28087 133.98907 1.000 224.78289 ? 129  HIS D ND1  1 
ATOM 22553 C CD2  . HIS D 4 148 ? 114.88494 192.41103 134.87350 1.000 225.25587 ? 129  HIS D CD2  1 
ATOM 22554 C CE1  . HIS D 4 148 ? 116.59462 193.73880 135.22490 1.000 224.92686 ? 129  HIS D CE1  1 
ATOM 22555 N NE2  . HIS D 4 148 ? 115.51228 193.22728 135.78301 1.000 225.27796 ? 129  HIS D NE2  1 
ATOM 22556 H H    . HIS D 4 148 ? 114.19180 190.68501 130.29792 1.000 224.81536 ? 129  HIS D H    1 
ATOM 22557 H HA   . HIS D 4 148 ? 113.58132 191.00455 132.92493 1.000 224.69704 ? 129  HIS D HA   1 
ATOM 22558 H HB2  . HIS D 4 148 ? 115.97055 190.95370 132.41967 1.000 224.66569 ? 129  HIS D HB2  1 
ATOM 22559 H HB3  . HIS D 4 148 ? 115.74085 192.36175 131.72433 1.000 224.77722 ? 129  HIS D HB3  1 
ATOM 22560 H HD1  . HIS D 4 148 ? 117.30481 193.47541 133.42984 1.000 224.77811 ? 129  HIS D HD1  1 
ATOM 22561 H HD2  . HIS D 4 148 ? 114.10161 191.93048 135.01230 1.000 224.71910 ? 129  HIS D HD2  1 
ATOM 22562 H HE1  . HIS D 4 148 ? 117.19368 194.32239 135.63111 1.000 224.83637 ? 129  HIS D HE1  1 
ATOM 22563 N N    . CYS D 4 149 ? 112.69956 193.32650 132.73211 1.000 226.71507 ? 130  CYS D N    1 
ATOM 22564 C CA   . CYS D 4 149 ? 111.88055 194.51359 132.54382 1.000 226.46762 ? 130  CYS D CA   1 
ATOM 22565 C C    . CYS D 4 149 ? 112.69484 195.75872 132.21454 1.000 225.70648 ? 130  CYS D C    1 
ATOM 22566 O O    . CYS D 4 149 ? 112.12106 196.85067 132.13408 1.000 224.09267 ? 130  CYS D O    1 
ATOM 22567 C CB   . CYS D 4 149 ? 111.04808 194.75253 133.80444 1.000 226.39627 ? 130  CYS D CB   1 
ATOM 22568 S SG   . CYS D 4 149 ? 109.64598 195.84821 133.59365 1.000 227.07979 ? 130  CYS D SG   1 
ATOM 22569 H H    . CYS D 4 149 ? 112.83216 193.13628 133.55923 1.000 225.71246 ? 130  CYS D H    1 
ATOM 22570 H HA   . CYS D 4 149 ? 111.27372 194.35746 131.80764 1.000 225.74920 ? 130  CYS D HA   1 
ATOM 22571 H HB2  . CYS D 4 149 ? 110.70584 193.89955 134.11386 1.000 225.64899 ? 130  CYS D HB2  1 
ATOM 22572 H HB3  . CYS D 4 149 ? 111.62148 195.13977 134.48399 1.000 225.88434 ? 130  CYS D HB3  1 
ATOM 22573 N N    . ASN D 4 150 ? 114.00843 195.62468 132.01885 1.000 227.27033 ? 131  ASN D N    1 
ATOM 22574 C CA   . ASN D 4 150 ? 114.87908 196.77106 131.79423 1.000 227.73216 ? 131  ASN D CA   1 
ATOM 22575 C C    . ASN D 4 150 ? 115.84336 196.52817 130.63579 1.000 227.68701 ? 131  ASN D C    1 
ATOM 22576 O O    . ASN D 4 150 ? 116.43475 197.48649 130.12831 1.000 226.95896 ? 131  ASN D O    1 
ATOM 22577 C CB   . ASN D 4 150 ? 115.60780 197.09782 133.11782 1.000 227.22323 ? 131  ASN D CB   1 
ATOM 22578 C CG   . ASN D 4 150 ? 116.82417 198.02163 132.96644 1.000 226.54503 ? 131  ASN D CG   1 
ATOM 22579 O OD1  . ASN D 4 150 ? 117.57396 197.97492 131.99716 1.000 225.78078 ? 131  ASN D OD1  1 
ATOM 22580 N ND2  . ASN D 4 150 ? 117.01037 198.88049 133.96043 1.000 225.93385 ? 131  ASN D ND2  1 
ATOM 22581 H H    . ASN D 4 150 ? 114.42183 194.87124 132.01039 1.000 226.64111 ? 131  ASN D H    1 
ATOM 22582 H HA   . ASN D 4 150 ? 114.33405 197.53814 131.56097 1.000 226.59931 ? 131  ASN D HA   1 
ATOM 22583 H HB2  . ASN D 4 150 ? 114.97936 197.53526 133.71359 1.000 226.59277 ? 131  ASN D HB2  1 
ATOM 22584 H HB3  . ASN D 4 150 ? 115.91549 196.26870 133.51595 1.000 226.47794 ? 131  ASN D HB3  1 
ATOM 22585 H HD21 . ASN D 4 150 ? 116.46842 198.89126 134.62829 1.000 226.50008 ? 131  ASN D HD21 1 
ATOM 22586 H HD22 . ASN D 4 150 ? 117.67436 199.42592 133.93620 1.000 226.33444 ? 131  ASN D HD22 1 
ATOM 22587 N N    . ILE D 4 151 ? 115.95009 195.29474 130.14379 1.000 226.28169 ? 132  ILE D N    1 
ATOM 22588 C CA   . ILE D 4 151 ? 116.96070 194.91871 129.16150 1.000 226.50258 ? 132  ILE D CA   1 
ATOM 22589 C C    . ILE D 4 151 ? 116.27058 194.29240 127.95650 1.000 226.17560 ? 132  ILE D C    1 
ATOM 22590 O O    . ILE D 4 151 ? 115.33138 193.50448 128.11317 1.000 225.67554 ? 132  ILE D O    1 
ATOM 22591 C CB   . ILE D 4 151 ? 117.99205 193.94312 129.75862 1.000 226.07406 ? 132  ILE D CB   1 
ATOM 22592 C CG1  . ILE D 4 151 ? 118.49112 194.46028 131.11016 1.000 224.94917 ? 132  ILE D CG1  1 
ATOM 22593 C CG2  . ILE D 4 151 ? 119.15973 193.75155 128.80411 1.000 225.74512 ? 132  ILE D CG2  1 
ATOM 22594 C CD1  . ILE D 4 151 ? 119.50102 193.55505 131.77415 1.000 225.12652 ? 132  ILE D CD1  1 
ATOM 22595 H H    . ILE D 4 151 ? 115.43241 194.64421 130.36246 1.000 225.30789 ? 132  ILE D H    1 
ATOM 22596 H HA   . ILE D 4 151 ? 117.43152 195.71220 128.86386 1.000 225.54000 ? 132  ILE D HA   1 
ATOM 22597 H HB   . ILE D 4 151 ? 117.56065 193.08491 129.89533 1.000 225.33947 ? 132  ILE D HB   1 
ATOM 22598 H HG12 . ILE D 4 151 ? 118.91064 195.32444 130.97757 1.000 225.08625 ? 132  ILE D HG12 1 
ATOM 22599 H HG13 . ILE D 4 151 ? 117.73759 194.55051 131.71282 1.000 225.20034 ? 132  ILE D HG13 1 
ATOM 22600 H HG21 . ILE D 4 151 ? 119.94809 194.17641 129.17661 1.000 225.31804 ? 132  ILE D HG21 1 
ATOM 22601 H HG22 . ILE D 4 151 ? 118.94646 194.15251 127.94772 1.000 225.29396 ? 132  ILE D HG22 1 
ATOM 22602 H HG23 . ILE D 4 151 ? 119.31628 192.80115 128.69610 1.000 225.36280 ? 132  ILE D HG23 1 
ATOM 22603 H HD11 . ILE D 4 151 ? 119.41742 193.64227 132.73675 1.000 225.21396 ? 132  ILE D HD11 1 
ATOM 22604 H HD12 . ILE D 4 151 ? 120.39114 193.81938 131.49453 1.000 225.15171 ? 132  ILE D HD12 1 
ATOM 22605 H HD13 . ILE D 4 151 ? 119.32704 192.63842 131.50898 1.000 225.16835 ? 132  ILE D HD13 1 
ATOM 22606 N N    . ASN D 4 152 ? 116.73682 194.64448 126.75887 1.000 215.87593 ? 133  ASN D N    1 
ATOM 22607 C CA   . ASN D 4 152 ? 116.19885 194.14119 125.50526 1.000 214.55700 ? 133  ASN D CA   1 
ATOM 22608 C C    . ASN D 4 152 ? 117.03340 192.96045 125.00569 1.000 213.77363 ? 133  ASN D C    1 
ATOM 22609 O O    . ASN D 4 152 ? 117.89622 192.43143 125.71291 1.000 213.65744 ? 133  ASN D O    1 
ATOM 22610 C CB   . ASN D 4 152 ? 116.14173 195.27121 124.47504 1.000 214.36208 ? 133  ASN D CB   1 
ATOM 22611 C CG   . ASN D 4 152 ? 115.13461 196.33642 124.84173 1.000 214.98448 ? 133  ASN D CG   1 
ATOM 22612 O OD1  . ASN D 4 152 ? 114.98001 196.67665 126.01145 1.000 215.19867 ? 133  ASN D OD1  1 
ATOM 22613 N ND2  . ASN D 4 152 ? 114.43884 196.86719 123.84263 1.000 215.15966 ? 133  ASN D ND2  1 
ATOM 22614 H H    . ASN D 4 152 ? 117.38842 195.19499 126.64868 1.000 214.86435 ? 133  ASN D H    1 
ATOM 22615 H HA   . ASN D 4 152 ? 115.29332 193.82704 125.65227 1.000 214.81180 ? 133  ASN D HA   1 
ATOM 22616 H HB2  . ASN D 4 152 ? 117.01480 195.68963 124.41485 1.000 214.58671 ? 133  ASN D HB2  1 
ATOM 22617 H HB3  . ASN D 4 152 ? 115.88692 194.90895 123.61261 1.000 214.57990 ? 133  ASN D HB3  1 
ATOM 22618 H HD21 . ASN D 4 152 ? 114.57377 196.60275 123.03580 1.000 214.77600 ? 133  ASN D HD21 1 
ATOM 22619 H HD22 . ASN D 4 152 ? 113.85366 197.47648 124.00360 1.000 214.62843 ? 133  ASN D HD22 1 
ATOM 22620 N N    . SER D 4 153 ? 116.77308 192.54059 123.76380 1.000 203.12053 ? 134  SER D N    1 
ATOM 22621 C CA   . SER D 4 153 ? 117.42299 191.35097 123.22274 1.000 202.65114 ? 134  SER D CA   1 
ATOM 22622 C C    . SER D 4 153 ? 118.93336 191.51603 123.12360 1.000 203.44804 ? 134  SER D C    1 
ATOM 22623 O O    . SER D 4 153 ? 119.66294 190.51861 123.10907 1.000 203.05951 ? 134  SER D O    1 
ATOM 22624 C CB   . SER D 4 153 ? 116.84605 191.02148 121.84690 1.000 201.54557 ? 134  SER D CB   1 
ATOM 22625 O OG   . SER D 4 153 ? 115.46492 190.72885 121.93402 1.000 201.40205 ? 134  SER D OG   1 
ATOM 22626 H H    . SER D 4 153 ? 116.22643 192.92273 123.22106 1.000 203.09598 ? 134  SER D H    1 
ATOM 22627 H HA   . SER D 4 153 ? 117.24306 190.60027 123.80981 1.000 202.86669 ? 134  SER D HA   1 
ATOM 22628 H HB2  . SER D 4 153 ? 116.96881 191.78555 121.26190 1.000 202.63057 ? 134  SER D HB2  1 
ATOM 22629 H HB3  . SER D 4 153 ? 117.31025 190.25000 121.48576 1.000 202.82919 ? 134  SER D HB3  1 
ATOM 22630 H HG   . SER D 4 153 ? 115.05342 191.40367 122.21501 1.000 203.07162 ? 134  SER D HG   1 
ATOM 22631 N N    . GLN D 4 154 ? 119.42675 192.75345 123.05042 1.000 212.18232 ? 135  GLN D N    1 
ATOM 22632 C CA   . GLN D 4 154 ? 120.85647 193.00259 122.90918 1.000 212.90285 ? 135  GLN D CA   1 
ATOM 22633 C C    . GLN D 4 154 ? 121.58331 192.98087 124.24899 1.000 213.00849 ? 135  GLN D C    1 
ATOM 22634 O O    . GLN D 4 154 ? 122.80291 193.18903 124.29684 1.000 211.23672 ? 135  GLN D O    1 
ATOM 22635 C CB   . GLN D 4 154 ? 121.09041 194.33509 122.19596 1.000 211.59812 ? 135  GLN D CB   1 
ATOM 22636 C CG   . GLN D 4 154 ? 121.78936 194.20789 120.84414 1.000 211.45033 ? 135  GLN D CG   1 
ATOM 22637 C CD   . GLN D 4 154 ? 123.20584 193.66864 120.94721 1.000 212.56464 ? 135  GLN D CD   1 
ATOM 22638 O OE1  . GLN D 4 154 ? 123.59078 193.08366 121.95788 1.000 213.02730 ? 135  GLN D OE1  1 
ATOM 22639 N NE2  . GLN D 4 154 ? 123.98890 193.86307 119.89265 1.000 211.33370 ? 135  GLN D NE2  1 
ATOM 22640 H H    . GLN D 4 154 ? 118.94909 193.46763 123.08287 1.000 211.58251 ? 135  GLN D H    1 
ATOM 22641 H HA   . GLN D 4 154 ? 121.23740 192.30218 122.35692 1.000 211.69463 ? 135  GLN D HA   1 
ATOM 22642 H HB2  . GLN D 4 154 ? 120.23419 194.76544 122.04675 1.000 211.52364 ? 135  GLN D HB2  1 
ATOM 22643 H HB3  . GLN D 4 154 ? 121.64514 194.89496 122.76057 1.000 211.59189 ? 135  GLN D HB3  1 
ATOM 22644 H HG2  . GLN D 4 154 ? 121.28028 193.60146 120.28401 1.000 211.59500 ? 135  GLN D HG2  1 
ATOM 22645 H HG3  . GLN D 4 154 ? 121.83278 195.08345 120.42894 1.000 211.64905 ? 135  GLN D HG3  1 
ATOM 22646 H HE21 . GLN D 4 154 ? 123.68608 194.27607 119.20197 1.000 211.61086 ? 135  GLN D HE21 1 
ATOM 22647 H HE22 . GLN D 4 154 ? 124.79969 193.57619 119.90108 1.000 211.59208 ? 135  GLN D HE22 1 
ATOM 22648 N N    . GLY D 4 155 ? 120.86465 192.73770 125.34114 1.000 218.27373 ? 136  GLY D N    1 
ATOM 22649 C CA   . GLY D 4 155 ? 121.48805 192.58751 126.63978 1.000 217.92610 ? 136  GLY D CA   1 
ATOM 22650 C C    . GLY D 4 155 ? 121.99248 193.88397 127.23697 1.000 218.89460 ? 136  GLY D C    1 
ATOM 22651 O O    . GLY D 4 155 ? 122.75895 193.86638 128.20447 1.000 218.87918 ? 136  GLY D O    1 
ATOM 22652 H H    . GLY D 4 155 ? 120.00907 192.65594 125.35324 1.000 217.84807 ? 136  GLY D H    1 
ATOM 22653 H HA2  . GLY D 4 155 ? 120.84817 192.19795 127.25385 1.000 218.05493 ? 136  GLY D HA2  1 
ATOM 22654 H HA3  . GLY D 4 155 ? 122.23997 191.97982 126.56240 1.000 217.94606 ? 136  GLY D HA3  1 
ATOM 22655 N N    . VAL D 4 156 ? 121.56397 195.01690 126.68024 1.000 224.00950 ? 137  VAL D N    1 
ATOM 22656 C CA   . VAL D 4 156 ? 122.01255 196.30814 127.18566 1.000 225.51802 ? 137  VAL D CA   1 
ATOM 22657 C C    . VAL D 4 156 ? 120.96434 196.87780 128.13074 1.000 225.86557 ? 137  VAL D C    1 
ATOM 22658 O O    . VAL D 4 156 ? 119.76736 196.91897 127.81403 1.000 225.58694 ? 137  VAL D O    1 
ATOM 22659 C CB   . VAL D 4 156 ? 122.30105 197.28110 126.02853 1.000 223.32312 ? 137  VAL D CB   1 
ATOM 22660 C CG1  . VAL D 4 156 ? 123.68234 197.01821 125.44845 1.000 222.12069 ? 137  VAL D CG1  1 
ATOM 22661 C CG2  . VAL D 4 156 ? 121.23005 197.18512 124.95044 1.000 221.42203 ? 137  VAL D CG2  1 
ATOM 22662 H H    . VAL D 4 156 ? 121.01346 195.05532 126.02265 1.000 222.89345 ? 137  VAL D H    1 
ATOM 22663 H HA   . VAL D 4 156 ? 122.83491 196.18905 127.68597 1.000 223.42748 ? 137  VAL D HA   1 
ATOM 22664 H HB   . VAL D 4 156 ? 122.29322 198.18742 126.37395 1.000 223.20841 ? 137  VAL D HB   1 
ATOM 22665 H HG11 . VAL D 4 156 ? 123.82752 197.61247 124.69582 1.000 222.99033 ? 137  VAL D HG11 1 
ATOM 22666 H HG12 . VAL D 4 156 ? 124.34877 197.18325 126.13400 1.000 223.08795 ? 137  VAL D HG12 1 
ATOM 22667 H HG13 . VAL D 4 156 ? 123.73039 196.09482 125.15522 1.000 222.80306 ? 137  VAL D HG13 1 
ATOM 22668 H HG21 . VAL D 4 156 ? 121.29962 197.95946 124.37038 1.000 222.96115 ? 137  VAL D HG21 1 
ATOM 22669 H HG22 . VAL D 4 156 ? 121.36948 196.37438 124.43734 1.000 222.60627 ? 137  VAL D HG22 1 
ATOM 22670 H HG23 . VAL D 4 156 ? 120.35741 197.16659 125.37261 1.000 222.83335 ? 137  VAL D HG23 1 
ATOM 22671 N N    . ILE D 4 157 ? 121.41333 197.31972 129.30285 1.000 230.17233 ? 138  ILE D N    1 
ATOM 22672 C CA   . ILE D 4 157 ? 120.55473 197.93503 130.30603 1.000 229.17225 ? 138  ILE D CA   1 
ATOM 22673 C C    . ILE D 4 157 ? 120.89379 199.41576 130.37719 1.000 230.43201 ? 138  ILE D C    1 
ATOM 22674 O O    . ILE D 4 157 ? 122.06496 199.78803 130.50923 1.000 229.61233 ? 138  ILE D O    1 
ATOM 22675 C CB   . ILE D 4 157 ? 120.72151 197.26987 131.68772 1.000 227.87101 ? 138  ILE D CB   1 
ATOM 22676 H H    . ILE D 4 157 ? 122.23723 197.27136 129.54538 1.000 229.25352 ? 138  ILE D H    1 
ATOM 22677 H HA   . ILE D 4 157 ? 119.62689 197.84741 130.03706 1.000 229.18336 ? 138  ILE D HA   1 
ATOM 22678 N N    . CYS D 4 158 ? 119.86642 200.25798 130.28990 1.000 245.99186 ? 139  CYS D N    1 
ATOM 22679 C CA   . CYS D 4 158 ? 120.03640 201.70996 130.24686 1.000 246.48745 ? 139  CYS D CA   1 
ATOM 22680 C C    . CYS D 4 158 ? 119.39801 202.30443 131.49861 1.000 246.53568 ? 139  CYS D C    1 
ATOM 22681 O O    . CYS D 4 158 ? 118.19525 202.56384 131.54643 1.000 246.50407 ? 139  CYS D O    1 
ATOM 22682 C CB   . CYS D 4 158 ? 119.43062 202.28424 128.97096 1.000 245.68078 ? 139  CYS D CB   1 
ATOM 22683 S SG   . CYS D 4 158 ? 117.74444 201.73696 128.62942 1.000 246.33322 ? 139  CYS D SG   1 
ATOM 22684 H H    . CYS D 4 158 ? 119.04442 200.00765 130.25381 1.000 244.89153 ? 139  CYS D H    1 
ATOM 22685 H HA   . CYS D 4 158 ? 120.98200 201.92576 130.25691 1.000 245.20454 ? 139  CYS D HA   1 
ATOM 22686 H HB2  . CYS D 4 158 ? 119.41575 203.25033 129.03970 1.000 245.11749 ? 139  CYS D HB2  1 
ATOM 22687 H HB3  . CYS D 4 158 ? 119.98378 202.01936 128.21938 1.000 245.17910 ? 139  CYS D HB3  1 
ATOM 22688 H HG   . CYS D 4 158 ? 117.01179 202.09966 129.50718 1.000 245.16147 ? 139  CYS D HG   1 
ATOM 22689 N N    . LEU D 4 159 ? 120.22227 202.51747 132.52233 1.000 245.95827 ? 140  LEU D N    1 
ATOM 22690 C CA   . LEU D 4 159 ? 119.80207 203.15314 133.76532 1.000 245.80509 ? 140  LEU D CA   1 
ATOM 22691 C C    . LEU D 4 159 ? 120.66263 204.39267 133.95373 1.000 246.70834 ? 140  LEU D C    1 
ATOM 22692 O O    . LEU D 4 159 ? 121.83860 204.39046 133.57525 1.000 247.67571 ? 140  LEU D O    1 
ATOM 22693 C CB   . LEU D 4 159 ? 119.94683 202.19174 134.95107 1.000 244.16778 ? 140  LEU D CB   1 
ATOM 22694 C CG   . LEU D 4 159 ? 119.70372 202.69853 136.37836 1.000 243.75359 ? 140  LEU D CG   1 
ATOM 22695 C CD1  . LEU D 4 159 ? 118.51359 203.64887 136.47204 1.000 243.51220 ? 140  LEU D CD1  1 
ATOM 22696 C CD2  . LEU D 4 159 ? 119.51362 201.51897 137.32132 1.000 243.02730 ? 140  LEU D CD2  1 
ATOM 22697 H H    . LEU D 4 159 ? 121.05313 202.29541 132.51807 1.000 244.61275 ? 140  LEU D H    1 
ATOM 22698 H HA   . LEU D 4 159 ? 118.87462 203.42661 133.69451 1.000 244.72812 ? 140  LEU D HA   1 
ATOM 22699 H HB2  . LEU D 4 159 ? 119.32573 201.46000 134.81001 1.000 244.38405 ? 140  LEU D HB2  1 
ATOM 22700 H HB3  . LEU D 4 159 ? 120.85075 201.84021 134.93337 1.000 244.42410 ? 140  LEU D HB3  1 
ATOM 22701 H HG   . LEU D 4 159 ? 120.49053 203.18376 136.67217 1.000 244.50569 ? 140  LEU D HG   1 
ATOM 22702 H HD11 . LEU D 4 159 ? 117.95770 203.55158 135.68413 1.000 244.41133 ? 140  LEU D HD11 1 
ATOM 22703 H HD12 . LEU D 4 159 ? 118.83827 204.55834 136.54321 1.000 244.56276 ? 140  LEU D HD12 1 
ATOM 22704 H HD13 . LEU D 4 159 ? 118.00007 203.42754 137.26452 1.000 244.30152 ? 140  LEU D HD13 1 
ATOM 22705 H HD21 . LEU D 4 159 ? 119.73612 201.79656 138.22387 1.000 244.32365 ? 140  LEU D HD21 1 
ATOM 22706 H HD22 . LEU D 4 159 ? 120.09797 200.79650 137.04318 1.000 244.48763 ? 140  LEU D HD22 1 
ATOM 22707 H HD23 . LEU D 4 159 ? 118.58889 201.22801 137.28091 1.000 244.30502 ? 140  LEU D HD23 1 
ATOM 22708 N N    . ASP D 4 160 ? 120.07282 205.45282 134.51595 1.000 253.44602 ? 141  ASP D N    1 
ATOM 22709 C CA   . ASP D 4 160 ? 120.78083 206.72463 134.64892 1.000 253.29039 ? 141  ASP D CA   1 
ATOM 22710 C C    . ASP D 4 160 ? 122.21750 206.52607 135.11848 1.000 253.95530 ? 141  ASP D C    1 
ATOM 22711 O O    . ASP D 4 160 ? 123.13596 207.19705 134.63364 1.000 254.18098 ? 141  ASP D O    1 
ATOM 22712 C CB   . ASP D 4 160 ? 120.02324 207.64695 135.60756 1.000 252.12626 ? 141  ASP D CB   1 
ATOM 22713 C CG   . ASP D 4 160 ? 120.17630 207.23990 137.06162 1.000 252.70445 ? 141  ASP D CG   1 
ATOM 22714 O OD1  . ASP D 4 160 ? 120.54982 206.07737 137.32482 1.000 254.15389 ? 141  ASP D OD1  1 
ATOM 22715 O OD2  . ASP D 4 160 ? 119.92349 208.08672 137.94382 1.000 251.09131 ? 141  ASP D OD2  1 
ATOM 22716 H H    . ASP D 4 160 ? 119.26727 205.46444 134.81427 1.000 252.05642 ? 141  ASP D H    1 
ATOM 22717 H HA   . ASP D 4 160 ? 120.80951 207.15910 133.78292 1.000 252.14578 ? 141  ASP D HA   1 
ATOM 22718 H HB2  . ASP D 4 160 ? 120.36316 208.55037 135.51107 1.000 252.00491 ? 141  ASP D HB2  1 
ATOM 22719 H HB3  . ASP D 4 160 ? 119.07872 207.62296 135.38800 1.000 251.95156 ? 141  ASP D HB3  1 
ATOM 22720 N N    . ILE D 4 161 ? 122.43469 205.60186 136.05676 1.000 250.53069 ? 142  ILE D N    1 
ATOM 22721 C CA   . ILE D 4 161 ? 123.79274 205.31969 136.50941 1.000 248.86557 ? 142  ILE D CA   1 
ATOM 22722 C C    . ILE D 4 161 ? 124.64386 204.81452 135.35400 1.000 248.00322 ? 142  ILE D C    1 
ATOM 22723 O O    . ILE D 4 161 ? 125.85646 205.05616 135.31296 1.000 246.83528 ? 142  ILE D O    1 
ATOM 22724 C CB   . ILE D 4 161 ? 123.76447 204.30874 137.67555 1.000 248.17612 ? 142  ILE D CB   1 
ATOM 22725 C CG1  . ILE D 4 161 ? 123.24619 204.95271 138.97445 1.000 247.48785 ? 142  ILE D CG1  1 
ATOM 22726 C CG2  . ILE D 4 161 ? 125.14744 203.71178 137.88989 1.000 248.02130 ? 142  ILE D CG2  1 
ATOM 22727 C CD1  . ILE D 4 161 ? 123.62580 206.41094 139.18886 1.000 247.13048 ? 142  ILE D CD1  1 
ATOM 22728 H H    . ILE D 4 161 ? 121.82339 205.13425 136.44011 1.000 248.49309 ? 142  ILE D H    1 
ATOM 22729 H HA   . ILE D 4 161 ? 124.20356 206.14419 136.80515 1.000 248.31869 ? 142  ILE D HA   1 
ATOM 22730 H HB   . ILE D 4 161 ? 123.15990 203.58938 137.43539 1.000 248.15768 ? 142  ILE D HB   1 
ATOM 22731 H HG12 . ILE D 4 161 ? 122.27740 204.90611 138.97129 1.000 248.12069 ? 142  ILE D HG12 1 
ATOM 22732 H HG13 . ILE D 4 161 ? 123.58920 204.45150 139.73041 1.000 248.05629 ? 142  ILE D HG13 1 
ATOM 22733 H HG21 . ILE D 4 161 ? 125.31515 203.03947 137.21124 1.000 248.09431 ? 142  ILE D HG21 1 
ATOM 22734 H HG22 . ILE D 4 161 ? 125.18417 203.30358 138.76852 1.000 248.21751 ? 142  ILE D HG22 1 
ATOM 22735 H HG23 . ILE D 4 161 ? 125.80522 204.42099 137.82531 1.000 248.09803 ? 142  ILE D HG23 1 
ATOM 22736 H HD11 . ILE D 4 161 ? 123.09230 206.96682 138.60022 1.000 248.19371 ? 142  ILE D HD11 1 
ATOM 22737 H HD12 . ILE D 4 161 ? 123.45084 206.64846 140.11288 1.000 247.97869 ? 142  ILE D HD12 1 
ATOM 22738 H HD13 . ILE D 4 161 ? 124.56909 206.52570 138.99334 1.000 248.01093 ? 142  ILE D HD13 1 
ATOM 22739 N N    . LEU D 4 162 ? 124.03404 204.10616 134.40409 1.000 247.71919 ? 143  LEU D N    1 
ATOM 22740 C CA   . LEU D 4 162 ? 124.71431 203.64787 133.20162 1.000 247.13584 ? 143  LEU D CA   1 
ATOM 22741 C C    . LEU D 4 162 ? 124.49126 204.58123 132.01635 1.000 249.28421 ? 143  LEU D C    1 
ATOM 22742 O O    . LEU D 4 162 ? 124.48887 204.12257 130.86814 1.000 248.53771 ? 143  LEU D O    1 
ATOM 22743 C CB   . LEU D 4 162 ? 124.25495 202.23211 132.84621 1.000 245.40565 ? 143  LEU D CB   1 
ATOM 22744 H H    . LEU D 4 162 ? 123.20723 203.87342 134.43882 1.000 247.62215 ? 143  LEU D H    1 
ATOM 22745 H HA   . LEU D 4 162 ? 125.66801 203.61345 133.37456 1.000 247.40592 ? 143  LEU D HA   1 
ATOM 22746 N N    . LYS D 4 163 ? 124.30614 205.87102 132.26951 1.000 249.78128 ? 144  LYS D N    1 
ATOM 22747 C CA   . LYS D 4 163 ? 124.03027 206.84757 131.22180 1.000 248.04635 ? 144  LYS D CA   1 
ATOM 22748 C C    . LYS D 4 163 ? 124.82378 208.11167 131.54154 1.000 247.77904 ? 144  LYS D C    1 
ATOM 22749 O O    . LYS D 4 163 ? 125.72657 208.09363 132.38426 1.000 248.56912 ? 144  LYS D O    1 
ATOM 22750 C CB   . LYS D 4 163 ? 122.51399 207.09129 131.11196 1.000 246.46056 ? 144  LYS D CB   1 
ATOM 22751 C CG   . LYS D 4 163 ? 121.81316 206.20153 130.09591 1.000 245.72063 ? 144  LYS D CG   1 
ATOM 22752 C CD   . LYS D 4 163 ? 120.50370 205.63580 130.63107 1.000 245.47654 ? 144  LYS D CD   1 
ATOM 22753 C CE   . LYS D 4 163 ? 119.52954 206.72429 131.06668 1.000 244.72434 ? 144  LYS D CE   1 
ATOM 22754 N NZ   . LYS D 4 163 ? 118.31600 206.15021 131.71137 1.000 244.31301 ? 144  LYS D NZ   1 
ATOM 22755 H H    . LYS D 4 163 ? 124.33739 206.21329 133.05778 1.000 247.23697 ? 144  LYS D H    1 
ATOM 22756 H HA   . LYS D 4 163 ? 124.34457 206.50335 130.37124 1.000 246.93184 ? 144  LYS D HA   1 
ATOM 22757 H HB2  . LYS D 4 163 ? 122.11772 206.91561 131.97874 1.000 246.89885 ? 144  LYS D HB2  1 
ATOM 22758 H HB3  . LYS D 4 163 ? 122.34809 208.01137 130.85841 1.000 246.66496 ? 144  LYS D HB3  1 
ATOM 22759 H HG2  . LYS D 4 163 ? 121.61530 206.72101 129.30111 1.000 246.65579 ? 144  LYS D HG2  1 
ATOM 22760 H HG3  . LYS D 4 163 ? 122.39224 205.45625 129.87206 1.000 246.65703 ? 144  LYS D HG3  1 
ATOM 22761 H HD2  . LYS D 4 163 ? 120.07666 205.11888 129.93199 1.000 246.56637 ? 144  LYS D HD2  1 
ATOM 22762 H HD3  . LYS D 4 163 ? 120.69084 205.07094 131.39518 1.000 246.79602 ? 144  LYS D HD3  1 
ATOM 22763 H HE2  . LYS D 4 163 ? 119.95589 207.31289 131.70730 1.000 246.58139 ? 144  LYS D HE2  1 
ATOM 22764 H HE3  . LYS D 4 163 ? 119.24684 207.22809 130.28755 1.000 246.56226 ? 144  LYS D HE3  1 
ATOM 22765 H HZ1  . LYS D 4 163 ? 118.54883 205.66821 132.42259 1.000 246.60654 ? 144  LYS D HZ1  1 
ATOM 22766 H HZ2  . LYS D 4 163 ? 117.77139 206.80435 131.97143 1.000 246.56608 ? 144  LYS D HZ2  1 
ATOM 22767 H HZ3  . LYS D 4 163 ? 117.88502 205.62613 131.13557 1.000 246.38918 ? 144  LYS D HZ3  1 
ATOM 22768 N N    . ASP D 4 164 ? 124.48888 209.21553 130.86739 1.000 245.82170 ? 145  ASP D N    1 
ATOM 22769 C CA   . ASP D 4 164 ? 125.20321 210.46770 131.09219 1.000 246.03935 ? 145  ASP D CA   1 
ATOM 22770 C C    . ASP D 4 164 ? 125.15475 210.88854 132.55448 1.000 246.86344 ? 145  ASP D C    1 
ATOM 22771 O O    . ASP D 4 164 ? 126.06107 211.58055 133.03248 1.000 246.18599 ? 145  ASP D O    1 
ATOM 22772 C CB   . ASP D 4 164 ? 124.61778 211.56844 130.20635 1.000 246.22666 ? 145  ASP D CB   1 
ATOM 22773 C CG   . ASP D 4 164 ? 124.89491 211.33956 128.73333 1.000 246.30740 ? 145  ASP D CG   1 
ATOM 22774 O OD1  . ASP D 4 164 ? 125.75935 210.49676 128.41273 1.000 246.78333 ? 145  ASP D OD1  1 
ATOM 22775 O OD2  . ASP D 4 164 ? 124.24760 212.00217 127.89559 1.000 245.83187 ? 145  ASP D OD2  1 
ATOM 22776 H H    . ASP D 4 164 ? 123.86211 209.26362 130.28088 1.000 245.82919 ? 145  ASP D H    1 
ATOM 22777 H HA   . ASP D 4 164 ? 126.13415 210.34787 130.84733 1.000 245.82255 ? 145  ASP D HA   1 
ATOM 22778 H HB2  . ASP D 4 164 ? 123.65619 211.59648 130.33028 1.000 245.91338 ? 145  ASP D HB2  1 
ATOM 22779 H HB3  . ASP D 4 164 ? 125.01050 212.41909 130.45724 1.000 245.88345 ? 145  ASP D HB3  1 
ATOM 22780 N N    . ASN D 4 165 ? 124.11028 210.48352 133.28096 1.000 253.18059 ? 146  ASN D N    1 
ATOM 22781 C CA   . ASN D 4 165 ? 124.04493 210.76741 134.70965 1.000 252.96972 ? 146  ASN D CA   1 
ATOM 22782 C C    . ASN D 4 165 ? 125.21876 210.15478 135.46285 1.000 253.13817 ? 146  ASN D C    1 
ATOM 22783 O O    . ASN D 4 165 ? 125.52995 210.60027 136.57321 1.000 251.71360 ? 146  ASN D O    1 
ATOM 22784 C CB   . ASN D 4 165 ? 122.71612 210.25962 135.27798 1.000 251.82784 ? 146  ASN D CB   1 
ATOM 22785 C CG   . ASN D 4 165 ? 122.79817 209.92293 136.75478 1.000 251.88708 ? 146  ASN D CG   1 
ATOM 22786 O OD1  . ASN D 4 165 ? 123.33605 208.88433 137.13878 1.000 252.24818 ? 146  ASN D OD1  1 
ATOM 22787 N ND2  . ASN D 4 165 ? 122.26334 210.80374 137.59229 1.000 251.85806 ? 146  ASN D ND2  1 
ATOM 22788 H H    . ASN D 4 165 ? 123.43592 210.04849 132.97184 1.000 251.94664 ? 146  ASN D H    1 
ATOM 22789 H HA   . ASN D 4 165 ? 124.07646 211.72817 134.84013 1.000 252.01332 ? 146  ASN D HA   1 
ATOM 22790 H HB2  . ASN D 4 165 ? 122.04297 210.94902 135.16635 1.000 251.75691 ? 146  ASN D HB2  1 
ATOM 22791 H HB3  . ASN D 4 165 ? 122.45044 209.45965 134.79968 1.000 251.95649 ? 146  ASN D HB3  1 
ATOM 22792 H HD21 . ASN D 4 165 ? 121.89594 211.51908 137.28737 1.000 252.01345 ? 146  ASN D HD21 1 
ATOM 22793 H HD22 . ASN D 4 165 ? 122.28444 210.65901 138.43979 1.000 251.94872 ? 146  ASN D HD22 1 
ATOM 22794 N N    . TRP D 4 166 ? 125.86952 209.14535 134.88491 1.000 256.37312 ? 147  TRP D N    1 
ATOM 22795 C CA   . TRP D 4 166 ? 127.06387 208.56281 135.48188 1.000 255.49935 ? 147  TRP D CA   1 
ATOM 22796 C C    . TRP D 4 166 ? 128.02953 209.64873 135.93784 1.000 256.05663 ? 147  TRP D C    1 
ATOM 22797 O O    . TRP D 4 166 ? 128.16870 210.69122 135.29299 1.000 255.79496 ? 147  TRP D O    1 
ATOM 22798 C CB   . TRP D 4 166 ? 127.75372 207.64625 134.46949 1.000 254.55898 ? 147  TRP D CB   1 
ATOM 22799 C CG   . TRP D 4 166 ? 129.17211 207.32652 134.81306 1.000 255.23200 ? 147  TRP D CG   1 
ATOM 22800 C CD1  . TRP D 4 166 ? 130.28766 207.98052 134.37674 1.000 255.63269 ? 147  TRP D CD1  1 
ATOM 22801 C CD2  . TRP D 4 166 ? 129.63294 206.26670 135.65735 1.000 255.86165 ? 147  TRP D CD2  1 
ATOM 22802 N NE1  . TRP D 4 166 ? 131.41373 207.39770 134.90264 1.000 255.72512 ? 147  TRP D NE1  1 
ATOM 22803 C CE2  . TRP D 4 166 ? 131.03911 206.34237 135.69138 1.000 256.00173 ? 147  TRP D CE2  1 
ATOM 22804 C CE3  . TRP D 4 166 ? 128.99351 205.26211 136.38929 1.000 255.53426 ? 147  TRP D CE3  1 
ATOM 22805 C CZ2  . TRP D 4 166 ? 131.81568 205.45475 136.42891 1.000 256.04953 ? 147  TRP D CZ2  1 
ATOM 22806 C CZ3  . TRP D 4 166 ? 129.76723 204.37983 137.11874 1.000 255.74137 ? 147  TRP D CZ3  1 
ATOM 22807 C CH2  . TRP D 4 166 ? 131.16346 204.48223 137.13394 1.000 256.22125 ? 147  TRP D CH2  1 
ATOM 22808 H H    . TRP D 4 166 ? 125.63526 208.77843 134.14326 1.000 255.49705 ? 147  TRP D H    1 
ATOM 22809 H HA   . TRP D 4 166 ? 126.81260 208.03247 136.25416 1.000 255.54181 ? 147  TRP D HA   1 
ATOM 22810 H HB2  . TRP D 4 166 ? 127.26348 206.81177 134.42186 1.000 255.32803 ? 147  TRP D HB2  1 
ATOM 22811 H HB3  . TRP D 4 166 ? 127.75388 208.08065 133.60281 1.000 255.40827 ? 147  TRP D HB3  1 
ATOM 22812 H HD1  . TRP D 4 166 ? 130.28472 208.71759 133.80964 1.000 255.78383 ? 147  TRP D HD1  1 
ATOM 22813 H HE1  . TRP D 4 166 ? 132.22211 207.65160 134.75967 1.000 255.85615 ? 147  TRP D HE1  1 
ATOM 22814 H HE3  . TRP D 4 166 ? 128.06640 205.18866 136.38509 1.000 255.49412 ? 147  TRP D HE3  1 
ATOM 22815 H HZ2  . TRP D 4 166 ? 132.74331 205.51894 136.43892 1.000 255.80421 ? 147  TRP D HZ2  1 
ATOM 22816 H HZ3  . TRP D 4 166 ? 129.35333 203.70841 137.61085 1.000 255.60733 ? 147  TRP D HZ3  1 
ATOM 22817 H HH2  . TRP D 4 166 ? 131.65906 203.87510 137.63449 1.000 255.80355 ? 147  TRP D HH2  1 
ATOM 22818 N N    . SER D 4 167 ? 128.69738 209.39517 137.05865 1.000 263.43540 ? 148  SER D N    1 
ATOM 22819 C CA   . SER D 4 167 ? 129.69679 210.29759 137.60534 1.000 263.33218 ? 148  SER D CA   1 
ATOM 22820 C C    . SER D 4 167 ? 130.91877 209.49200 138.02066 1.000 263.97755 ? 148  SER D C    1 
ATOM 22821 O O    . SER D 4 167 ? 130.80060 208.30070 138.33168 1.000 263.74403 ? 148  SER D O    1 
ATOM 22822 C CB   . SER D 4 167 ? 129.15230 211.07568 138.81351 1.000 262.75205 ? 148  SER D CB   1 
ATOM 22823 O OG   . SER D 4 167 ? 130.20475 211.57843 139.61724 1.000 263.46406 ? 148  SER D OG   1 
ATOM 22824 H H    . SER D 4 167 ? 128.58277 208.68615 137.53175 1.000 262.86539 ? 148  SER D H    1 
ATOM 22825 H HA   . SER D 4 167 ? 129.94934 210.93395 136.92077 1.000 262.86277 ? 148  SER D HA   1 
ATOM 22826 H HB2  . SER D 4 167 ? 128.61888 211.81976 138.49262 1.000 262.80155 ? 148  SER D HB2  1 
ATOM 22827 H HB3  . SER D 4 167 ? 128.60285 210.48189 139.34849 1.000 262.88223 ? 148  SER D HB3  1 
ATOM 22828 H HG   . SER D 4 167 ? 130.56140 212.23904 139.24120 1.000 263.03025 ? 148  SER D HG   1 
ATOM 22829 N N    . PRO D 4 168 ? 132.10395 210.10968 138.03484 1.000 264.90097 ? 149  PRO D N    1 
ATOM 22830 C CA   . PRO D 4 168 ? 133.30606 209.36774 138.45250 1.000 264.64331 ? 149  PRO D CA   1 
ATOM 22831 C C    . PRO D 4 168 ? 133.26303 208.88218 139.88973 1.000 264.97388 ? 149  PRO D C    1 
ATOM 22832 O O    . PRO D 4 168 ? 134.05071 207.99796 140.24892 1.000 264.34987 ? 149  PRO D O    1 
ATOM 22833 C CB   . PRO D 4 168 ? 134.43703 210.38369 138.24257 1.000 263.83872 ? 149  PRO D CB   1 
ATOM 22834 C CG   . PRO D 4 168 ? 133.92090 211.31786 137.21446 1.000 262.90996 ? 149  PRO D CG   1 
ATOM 22835 C CD   . PRO D 4 168 ? 132.44654 211.42489 137.46480 1.000 263.27191 ? 149  PRO D CD   1 
ATOM 22836 H HA   . PRO D 4 168 ? 133.44493 208.60732 137.86855 1.000 263.55870 ? 149  PRO D HA   1 
ATOM 22837 H HB2  . PRO D 4 168 ? 134.61435 210.85097 139.07378 1.000 263.64881 ? 149  PRO D HB2  1 
ATOM 22838 H HB3  . PRO D 4 168 ? 135.23272 209.92760 137.92774 1.000 263.51728 ? 149  PRO D HB3  1 
ATOM 22839 H HG2  . PRO D 4 168 ? 134.34825 212.18249 137.31756 1.000 263.41075 ? 149  PRO D HG2  1 
ATOM 22840 H HG3  . PRO D 4 168 ? 134.09156 210.95547 136.33092 1.000 263.47656 ? 149  PRO D HG3  1 
ATOM 22841 H HD2  . PRO D 4 168 ? 132.26329 212.13230 138.10158 1.000 263.56334 ? 149  PRO D HD2  1 
ATOM 22842 H HD3  . PRO D 4 168 ? 131.98050 211.56789 136.62694 1.000 263.46340 ? 149  PRO D HD3  1 
ATOM 22843 N N    . ALA D 4 169 ? 132.37818 209.42890 140.72596 1.000 268.37116 ? 150  ALA D N    1 
ATOM 22844 C CA   . ALA D 4 169 ? 132.32213 208.99801 142.11894 1.000 267.66672 ? 150  ALA D CA   1 
ATOM 22845 C C    . ALA D 4 169 ? 132.03976 207.50659 142.21616 1.000 267.98082 ? 150  ALA D C    1 
ATOM 22846 O O    . ALA D 4 169 ? 132.63352 206.80321 143.04187 1.000 267.62339 ? 150  ALA D O    1 
ATOM 22847 C CB   . ALA D 4 169 ? 131.25312 209.79082 142.86994 1.000 266.52168 ? 150  ALA D CB   1 
ATOM 22848 H H    . ALA D 4 169 ? 131.80574 210.03388 140.51326 1.000 267.19254 ? 150  ALA D H    1 
ATOM 22849 H HA   . ALA D 4 169 ? 133.17885 209.16892 142.54101 1.000 267.18459 ? 150  ALA D HA   1 
ATOM 22850 H HB1  . ALA D 4 169 ? 131.23600 209.49858 143.79545 1.000 267.07257 ? 150  ALA D HB1  1 
ATOM 22851 H HB2  . ALA D 4 169 ? 130.39150 209.62347 142.45474 1.000 267.01564 ? 150  ALA D HB2  1 
ATOM 22852 H HB3  . ALA D 4 169 ? 131.46649 210.73583 142.82238 1.000 266.91978 ? 150  ALA D HB3  1 
ATOM 22853 N N    . LEU D 4 170 ? 131.13255 207.01043 141.38376 1.000 262.35384 ? 151  LEU D N    1 
ATOM 22854 C CA   . LEU D 4 170 ? 130.81005 205.59358 141.37745 1.000 262.34922 ? 151  LEU D CA   1 
ATOM 22855 C C    . LEU D 4 170 ? 131.97040 204.78848 140.79465 1.000 262.13926 ? 151  LEU D C    1 
ATOM 22856 O O    . LEU D 4 170 ? 132.70761 205.25939 139.92420 1.000 261.54933 ? 151  LEU D O    1 
ATOM 22857 C CB   . LEU D 4 170 ? 129.52134 205.38572 140.58036 1.000 261.52081 ? 151  LEU D CB   1 
ATOM 22858 C CG   . LEU D 4 170 ? 128.61901 204.19878 140.89798 1.000 260.81951 ? 151  LEU D CG   1 
ATOM 22859 C CD1  . LEU D 4 170 ? 127.29773 204.36575 140.18684 1.000 260.14117 ? 151  LEU D CD1  1 
ATOM 22860 C CD2  . LEU D 4 170 ? 129.25846 202.91208 140.45699 1.000 260.80905 ? 151  LEU D CD2  1 
ATOM 22861 H H    . LEU D 4 170 ? 130.68869 207.47607 140.81163 1.000 260.64165 ? 151  LEU D H    1 
ATOM 22862 H HA   . LEU D 4 170 ? 130.65612 205.29858 142.28804 1.000 260.66775 ? 151  LEU D HA   1 
ATOM 22863 H HB2  . LEU D 4 170 ? 128.97614 206.18011 140.70113 1.000 260.42698 ? 151  LEU D HB2  1 
ATOM 22864 H HB3  . LEU D 4 170 ? 129.76264 205.31417 139.64573 1.000 260.49655 ? 151  LEU D HB3  1 
ATOM 22865 H HG   . LEU D 4 170 ? 128.46488 204.15767 141.85371 1.000 260.34114 ? 151  LEU D HG   1 
ATOM 22866 H HD11 . LEU D 4 170 ? 126.88554 205.19601 140.47484 1.000 260.11752 ? 151  LEU D HD11 1 
ATOM 22867 H HD12 . LEU D 4 170 ? 126.72201 203.61640 140.40433 1.000 260.30530 ? 151  LEU D HD12 1 
ATOM 22868 H HD13 . LEU D 4 170 ? 127.46534 204.39367 139.23312 1.000 260.19635 ? 151  LEU D HD13 1 
ATOM 22869 H HD21 . LEU D 4 170 ? 129.71230 203.05067 139.61238 1.000 260.47401 ? 151  LEU D HD21 1 
ATOM 22870 H HD22 . LEU D 4 170 ? 128.57238 202.23604 140.35650 1.000 260.45376 ? 151  LEU D HD22 1 
ATOM 22871 H HD23 . LEU D 4 170 ? 129.88561 202.63612 141.12916 1.000 260.44201 ? 151  LEU D HD23 1 
ATOM 22872 N N    . THR D 4 171 ? 132.13326 203.56457 141.29112 1.000 256.25764 ? 152  THR D N    1 
ATOM 22873 C CA   . THR D 4 171 ? 133.22190 202.66845 140.91412 1.000 255.02922 ? 152  THR D CA   1 
ATOM 22874 C C    . THR D 4 171 ? 132.65897 201.36383 140.35184 1.000 254.48387 ? 152  THR D C    1 
ATOM 22875 O O    . THR D 4 171 ? 131.45214 201.11629 140.37749 1.000 253.89646 ? 152  THR D O    1 
ATOM 22876 C CB   . THR D 4 171 ? 134.12460 202.37796 142.11560 1.000 254.36377 ? 152  THR D CB   1 
ATOM 22877 O OG1  . THR D 4 171 ? 133.36148 201.73354 143.14352 1.000 253.78559 ? 152  THR D OG1  1 
ATOM 22878 C CG2  . THR D 4 171 ? 134.73445 203.66294 142.66124 1.000 254.29626 ? 152  THR D CG2  1 
ATOM 22879 H H    . THR D 4 171 ? 131.61688 203.22784 141.88928 1.000 254.81937 ? 152  THR D H    1 
ATOM 22880 H HA   . THR D 4 171 ? 133.76193 203.08960 140.22755 1.000 254.66699 ? 152  THR D HA   1 
ATOM 22881 H HB   . THR D 4 171 ? 134.84060 201.79297 141.83642 1.000 254.53338 ? 152  THR D HB   1 
ATOM 22882 H HG1  . THR D 4 171 ? 133.85983 201.51857 143.78447 1.000 254.40903 ? 152  THR D HG1  1 
ATOM 22883 H HG21 . THR D 4 171 ? 135.19162 204.13843 141.95044 1.000 254.53510 ? 152  THR D HG21 1 
ATOM 22884 H HG22 . THR D 4 171 ? 135.37297 203.45542 143.36253 1.000 254.46935 ? 152  THR D HG22 1 
ATOM 22885 H HG23 . THR D 4 171 ? 134.03877 204.23283 143.02546 1.000 254.62375 ? 152  THR D HG23 1 
ATOM 22886 N N    . ILE D 4 172 ? 133.55806 200.51483 139.84607 1.000 244.90811 ? 153  ILE D N    1 
ATOM 22887 C CA   . ILE D 4 172 ? 133.12337 199.26568 139.22025 1.000 243.74490 ? 153  ILE D CA   1 
ATOM 22888 C C    . ILE D 4 172 ? 132.42670 198.36811 140.23659 1.000 243.63914 ? 153  ILE D C    1 
ATOM 22889 O O    . ILE D 4 172 ? 131.69906 197.44160 139.86526 1.000 242.34755 ? 153  ILE D O    1 
ATOM 22890 C CB   . ILE D 4 172 ? 134.30290 198.52673 138.54957 1.000 242.53581 ? 153  ILE D CB   1 
ATOM 22891 C CG1  . ILE D 4 172 ? 135.59614 198.59703 139.37278 1.000 242.53111 ? 153  ILE D CG1  1 
ATOM 22892 C CG2  . ILE D 4 172 ? 134.55589 199.09054 137.16068 1.000 241.92015 ? 153  ILE D CG2  1 
ATOM 22893 C CD1  . ILE D 4 172 ? 135.53241 197.84565 140.68714 1.000 241.78084 ? 153  ILE D CD1  1 
ATOM 22894 H H    . ILE D 4 172 ? 134.40195 200.65632 139.84629 1.000 243.92645 ? 153  ILE D H    1 
ATOM 22895 H HA   . ILE D 4 172 ? 132.47821 199.47478 138.52705 1.000 243.53120 ? 153  ILE D HA   1 
ATOM 22896 H HB   . ILE D 4 172 ? 134.05795 197.59316 138.45627 1.000 243.29497 ? 153  ILE D HB   1 
ATOM 22897 H HG12 . ILE D 4 172 ? 136.29914 198.17938 138.85083 1.000 243.28437 ? 153  ILE D HG12 1 
ATOM 22898 H HG13 . ILE D 4 172 ? 135.84089 199.51568 139.54408 1.000 243.56903 ? 153  ILE D HG13 1 
ATOM 22899 H HG21 . ILE D 4 172 ? 134.75242 200.03674 137.23575 1.000 243.39134 ? 153  ILE D HG21 1 
ATOM 22900 H HG22 . ILE D 4 172 ? 133.76353 198.95754 136.61690 1.000 243.36941 ? 153  ILE D HG22 1 
ATOM 22901 H HG23 . ILE D 4 172 ? 135.31056 198.62582 136.76559 1.000 243.23642 ? 153  ILE D HG23 1 
ATOM 22902 H HD11 . ILE D 4 172 ? 135.20469 198.44034 141.37998 1.000 243.43790 ? 153  ILE D HD11 1 
ATOM 22903 H HD12 . ILE D 4 172 ? 136.42252 197.53410 140.91303 1.000 243.21599 ? 153  ILE D HD12 1 
ATOM 22904 H HD13 . ILE D 4 172 ? 134.93488 197.08801 140.58814 1.000 243.21584 ? 153  ILE D HD13 1 
ATOM 22905 N N    . SER D 4 173 ? 132.66242 198.60148 141.53006 1.000 243.12505 ? 154  SER D N    1 
ATOM 22906 C CA   . SER D 4 173 ? 132.09422 197.72797 142.55441 1.000 242.29460 ? 154  SER D CA   1 
ATOM 22907 C C    . SER D 4 173 ? 130.60849 197.99786 142.76816 1.000 241.86242 ? 154  SER D C    1 
ATOM 22908 O O    . SER D 4 173 ? 129.81131 197.06207 142.89794 1.000 241.27892 ? 154  SER D O    1 
ATOM 22909 C CB   . SER D 4 173 ? 132.85786 197.90520 143.86508 1.000 241.24238 ? 154  SER D CB   1 
ATOM 22910 O OG   . SER D 4 173 ? 134.23737 197.63519 143.68884 1.000 241.14327 ? 154  SER D OG   1 
ATOM 22911 H H    . SER D 4 173 ? 133.13912 199.24855 141.83622 1.000 242.44901 ? 154  SER D H    1 
ATOM 22912 H HA   . SER D 4 173 ? 132.19383 196.80451 142.27258 1.000 242.10391 ? 154  SER D HA   1 
ATOM 22913 H HB2  . SER D 4 173 ? 132.75314 198.82207 144.16353 1.000 242.08025 ? 154  SER D HB2  1 
ATOM 22914 H HB3  . SER D 4 173 ? 132.49690 197.29536 144.52730 1.000 241.87209 ? 154  SER D HB3  1 
ATOM 22915 H HG   . SER D 4 173 ? 134.34348 196.83834 143.44581 1.000 242.13863 ? 154  SER D HG   1 
ATOM 22916 N N    . LYS D 4 174 ? 130.21885 199.27267 142.81167 1.000 241.73955 ? 155  LYS D N    1 
ATOM 22917 C CA   . LYS D 4 174 ? 128.83815 199.62360 143.13591 1.000 242.23313 ? 155  LYS D CA   1 
ATOM 22918 C C    . LYS D 4 174 ? 127.87891 199.15395 142.05074 1.000 241.54876 ? 155  LYS D C    1 
ATOM 22919 O O    . LYS D 4 174 ? 126.77801 198.67793 142.35220 1.000 241.75497 ? 155  LYS D O    1 
ATOM 22920 C CB   . LYS D 4 174 ? 128.75203 201.13796 143.36465 1.000 242.95084 ? 155  LYS D CB   1 
ATOM 22921 C CG   . LYS D 4 174 ? 127.40598 201.88166 143.15240 1.000 242.30746 ? 155  LYS D CG   1 
ATOM 22922 C CD   . LYS D 4 174 ? 126.10536 201.20328 143.59143 1.000 242.52859 ? 155  LYS D CD   1 
ATOM 22923 C CE   . LYS D 4 174 ? 126.17330 200.58644 144.97270 1.000 242.57496 ? 155  LYS D CE   1 
ATOM 22924 N NZ   . LYS D 4 174 ? 125.00099 199.70107 145.19618 1.000 242.31180 ? 155  LYS D NZ   1 
ATOM 22925 H H    . LYS D 4 174 ? 130.73074 199.94482 142.65253 1.000 242.33698 ? 155  LYS D H    1 
ATOM 22926 H HA   . LYS D 4 174 ? 128.59264 199.17876 143.95892 1.000 242.29339 ? 155  LYS D HA   1 
ATOM 22927 H HB2  . LYS D 4 174 ? 129.00948 201.30803 144.28505 1.000 242.52907 ? 155  LYS D HB2  1 
ATOM 22928 H HB3  . LYS D 4 174 ? 129.40335 201.55286 142.78717 1.000 242.53723 ? 155  LYS D HB3  1 
ATOM 22929 H HG2  . LYS D 4 174 ? 127.45843 202.71848 143.64001 1.000 242.34618 ? 155  LYS D HG2  1 
ATOM 22930 H HG3  . LYS D 4 174 ? 127.31473 202.07125 142.20685 1.000 242.38516 ? 155  LYS D HG3  1 
ATOM 22931 H HD2  . LYS D 4 174 ? 125.41003 201.87883 143.61752 1.000 242.28961 ? 155  LYS D HD2  1 
ATOM 22932 H HD3  . LYS D 4 174 ? 125.84820 200.52485 142.95614 1.000 242.38629 ? 155  LYS D HD3  1 
ATOM 22933 H HE2  . LYS D 4 174 ? 126.97575 200.05202 145.05800 1.000 242.37260 ? 155  LYS D HE2  1 
ATOM 22934 H HE3  . LYS D 4 174 ? 126.16190 201.28796 145.64146 1.000 242.20576 ? 155  LYS D HE3  1 
ATOM 22935 H HZ1  . LYS D 4 174 ? 124.27907 200.19206 145.37049 1.000 242.30248 ? 155  LYS D HZ1  1 
ATOM 22936 H HZ2  . LYS D 4 174 ? 125.15256 199.15771 145.88404 1.000 242.24049 ? 155  LYS D HZ2  1 
ATOM 22937 H HZ3  . LYS D 4 174 ? 124.84856 199.21443 144.46737 1.000 242.27546 ? 155  LYS D HZ3  1 
ATOM 22938 N N    . VAL D 4 175 ? 128.29108 199.23714 140.78499 1.000 236.96185 ? 156  VAL D N    1 
ATOM 22939 C CA   . VAL D 4 175 ? 127.35828 198.95677 139.69750 1.000 236.86637 ? 156  VAL D CA   1 
ATOM 22940 C C    . VAL D 4 175 ? 126.72120 197.58378 139.87474 1.000 236.75397 ? 156  VAL D C    1 
ATOM 22941 O O    . VAL D 4 175 ? 125.50497 197.43297 139.72406 1.000 236.59559 ? 156  VAL D O    1 
ATOM 22942 C CB   . VAL D 4 175 ? 128.05676 199.08117 138.32989 1.000 236.94730 ? 156  VAL D CB   1 
ATOM 22943 C CG1  . VAL D 4 175 ? 128.40292 200.53493 138.04792 1.000 236.13687 ? 156  VAL D CG1  1 
ATOM 22944 C CG2  . VAL D 4 175 ? 129.30085 198.20570 138.25817 1.000 237.29387 ? 156  VAL D CG2  1 
ATOM 22945 H H    . VAL D 4 175 ? 129.08516 199.45652 140.53793 1.000 237.67202 ? 156  VAL D H    1 
ATOM 22946 H HA   . VAL D 4 175 ? 126.64324 199.61485 139.72615 1.000 237.46073 ? 156  VAL D HA   1 
ATOM 22947 H HB   . VAL D 4 175 ? 127.43957 198.77559 137.64526 1.000 237.45463 ? 156  VAL D HB   1 
ATOM 22948 H HG11 . VAL D 4 175 ? 127.59432 201.06771 138.09010 1.000 237.42225 ? 156  VAL D HG11 1 
ATOM 22949 H HG12 . VAL D 4 175 ? 128.80108 200.60479 137.16634 1.000 237.41562 ? 156  VAL D HG12 1 
ATOM 22950 H HG13 . VAL D 4 175 ? 129.03214 200.83536 138.72037 1.000 237.71507 ? 156  VAL D HG13 1 
ATOM 22951 H HG21 . VAL D 4 175 ? 129.68598 198.29065 137.37177 1.000 237.56876 ? 156  VAL D HG21 1 
ATOM 22952 H HG22 . VAL D 4 175 ? 129.93541 198.50942 138.92126 1.000 237.63050 ? 156  VAL D HG22 1 
ATOM 22953 H HG23 . VAL D 4 175 ? 129.06219 197.28029 138.42056 1.000 237.50046 ? 156  VAL D HG23 1 
ATOM 22954 N N    . LEU D 4 176 ? 127.51347 196.56653 140.22007 1.000 232.45239 ? 157  LEU D N    1 
ATOM 22955 C CA   . LEU D 4 176 ? 126.94801 195.22568 140.35124 1.000 233.07917 ? 157  LEU D CA   1 
ATOM 22956 C C    . LEU D 4 176 ? 125.76649 195.22928 141.30975 1.000 233.89086 ? 157  LEU D C    1 
ATOM 22957 O O    . LEU D 4 176 ? 124.69052 194.71562 140.98758 1.000 234.27152 ? 157  LEU D O    1 
ATOM 22958 C CB   . LEU D 4 176 ? 127.99485 194.21288 140.82113 1.000 234.39937 ? 157  LEU D CB   1 
ATOM 22959 C CG   . LEU D 4 176 ? 129.41344 194.13312 140.24754 1.000 233.66460 ? 157  LEU D CG   1 
ATOM 22960 C CD1  . LEU D 4 176 ? 130.36602 195.16455 140.82432 1.000 232.97507 ? 157  LEU D CD1  1 
ATOM 22961 C CD2  . LEU D 4 176 ? 129.95723 192.72941 140.47718 1.000 232.21692 ? 157  LEU D CD2  1 
ATOM 22962 H H    . LEU D 4 176 ? 128.34384 196.63338 140.37665 1.000 233.01610 ? 157  LEU D H    1 
ATOM 22963 H HA   . LEU D 4 176 ? 126.62930 194.92281 139.48927 1.000 232.79844 ? 157  LEU D HA   1 
ATOM 22964 H HB2  . LEU D 4 176 ? 128.09694 194.33423 141.77769 1.000 233.06041 ? 157  LEU D HB2  1 
ATOM 22965 H HB3  . LEU D 4 176 ? 127.60328 193.34194 140.66343 1.000 233.03408 ? 157  LEU D HB3  1 
ATOM 22966 H HG   . LEU D 4 176 ? 129.36597 194.27576 139.28862 1.000 233.04296 ? 157  LEU D HG   1 
ATOM 22967 H HD11 . LEU D 4 176 ? 130.05686 196.05307 140.61278 1.000 233.05700 ? 157  LEU D HD11 1 
ATOM 22968 H HD12 . LEU D 4 176 ? 131.24438 195.02404 140.43681 1.000 232.99360 ? 157  LEU D HD12 1 
ATOM 22969 H HD13 . LEU D 4 176 ? 130.41035 195.04699 141.78615 1.000 232.99570 ? 157  LEU D HD13 1 
ATOM 22970 H HD21 . LEU D 4 176 ? 130.86883 192.68885 140.14985 1.000 232.64745 ? 157  LEU D HD21 1 
ATOM 22971 H HD22 . LEU D 4 176 ? 129.93941 192.53914 141.42922 1.000 232.53679 ? 157  LEU D HD22 1 
ATOM 22972 H HD23 . LEU D 4 176 ? 129.40278 192.08896 140.00294 1.000 232.54528 ? 157  LEU D HD23 1 
ATOM 22973 N N    . LEU D 4 177 ? 125.93933 195.83019 142.48726 1.000 233.39243 ? 158  LEU D N    1 
ATOM 22974 C CA   . LEU D 4 177 ? 124.85410 195.84676 143.46078 1.000 232.79881 ? 158  LEU D CA   1 
ATOM 22975 C C    . LEU D 4 177 ? 123.65634 196.62664 142.93406 1.000 233.46400 ? 158  LEU D C    1 
ATOM 22976 O O    . LEU D 4 177 ? 122.50634 196.21376 143.12446 1.000 233.50830 ? 158  LEU D O    1 
ATOM 22977 C CB   . LEU D 4 177 ? 125.34097 196.42059 144.79180 1.000 232.51585 ? 158  LEU D CB   1 
ATOM 22978 C CG   . LEU D 4 177 ? 126.56638 195.77112 145.44963 1.000 233.82860 ? 158  LEU D CG   1 
ATOM 22979 C CD1  . LEU D 4 177 ? 126.41886 194.25291 145.44082 1.000 233.36156 ? 158  LEU D CD1  1 
ATOM 22980 C CD2  . LEU D 4 177 ? 127.88972 196.19985 144.82051 1.000 232.87274 ? 158  LEU D CD2  1 
ATOM 22981 H H    . LEU D 4 177 ? 126.65050 196.24541 142.72742 1.000 233.04888 ? 158  LEU D H    1 
ATOM 22982 H HA   . LEU D 4 177 ? 124.56281 194.93727 143.61982 1.000 233.03462 ? 158  LEU D HA   1 
ATOM 22983 H HB2  . LEU D 4 177 ? 125.57123 197.34767 144.64186 1.000 232.93998 ? 158  LEU D HB2  1 
ATOM 22984 H HB3  . LEU D 4 177 ? 124.61158 196.36575 145.42776 1.000 233.02532 ? 158  LEU D HB3  1 
ATOM 22985 H HG   . LEU D 4 177 ? 126.59294 196.04991 146.37899 1.000 233.20515 ? 158  LEU D HG   1 
ATOM 22986 H HD11 . LEU D 4 177 ? 125.58364 194.01573 145.87132 1.000 233.05182 ? 158  LEU D HD11 1 
ATOM 22987 H HD12 . LEU D 4 177 ? 127.16003 193.86168 145.92384 1.000 232.75055 ? 158  LEU D HD12 1 
ATOM 22988 H HD13 . LEU D 4 177 ? 126.41899 193.93701 144.52281 1.000 232.94089 ? 158  LEU D HD13 1 
ATOM 22989 H HD21 . LEU D 4 177 ? 128.61079 195.98188 145.43101 1.000 233.06302 ? 158  LEU D HD21 1 
ATOM 22990 H HD22 . LEU D 4 177 ? 128.02266 195.72441 143.98766 1.000 232.98469 ? 158  LEU D HD22 1 
ATOM 22991 H HD23 . LEU D 4 177 ? 127.86984 197.15711 144.66234 1.000 233.09416 ? 158  LEU D HD23 1 
ATOM 22992 N N    . SER D 4 178 ? 123.90081 197.76004 142.27514 1.000 235.12791 ? 159  SER D N    1 
ATOM 22993 C CA   . SER D 4 178 ? 122.80434 198.49880 141.65849 1.000 234.11388 ? 159  SER D CA   1 
ATOM 22994 C C    . SER D 4 178 ? 122.10159 197.64003 140.61472 1.000 232.67687 ? 159  SER D C    1 
ATOM 22995 O O    . SER D 4 178 ? 120.86947 197.54598 140.59273 1.000 231.54961 ? 159  SER D O    1 
ATOM 22996 C CB   . SER D 4 178 ? 123.32272 199.79628 141.03555 1.000 232.58610 ? 159  SER D CB   1 
ATOM 22997 O OG   . SER D 4 178 ? 123.66927 200.73655 142.03643 1.000 233.39454 ? 159  SER D OG   1 
ATOM 22998 H H    . SER D 4 178 ? 124.67827 198.11072 142.17248 1.000 233.56873 ? 159  SER D H    1 
ATOM 22999 H HA   . SER D 4 178 ? 122.15469 198.72757 142.34232 1.000 233.33739 ? 159  SER D HA   1 
ATOM 23000 H HB2  . SER D 4 178 ? 124.10368 199.60626 140.49353 1.000 233.10337 ? 159  SER D HB2  1 
ATOM 23001 H HB3  . SER D 4 178 ? 122.62069 200.17652 140.48348 1.000 232.98380 ? 159  SER D HB3  1 
ATOM 23002 H HG   . SER D 4 178 ? 123.90527 201.46005 141.68130 1.000 233.34336 ? 159  SER D HG   1 
ATOM 23003 N N    . ILE D 4 179 ? 122.87635 196.99464 139.74061 1.000 223.36658 ? 160  ILE D N    1 
ATOM 23004 C CA   . ILE D 4 179 ? 122.29023 196.03907 138.80279 1.000 221.92804 ? 160  ILE D CA   1 
ATOM 23005 C C    . ILE D 4 179 ? 121.66348 194.87304 139.55636 1.000 223.12636 ? 160  ILE D C    1 
ATOM 23006 O O    . ILE D 4 179 ? 120.52317 194.48272 139.28509 1.000 222.79932 ? 160  ILE D O    1 
ATOM 23007 C CB   . ILE D 4 179 ? 123.32850 195.55836 137.76833 1.000 222.49875 ? 160  ILE D CB   1 
ATOM 23008 C CG1  . ILE D 4 179 ? 124.20435 196.70974 137.25073 1.000 223.59068 ? 160  ILE D CG1  1 
ATOM 23009 C CG2  . ILE D 4 179 ? 122.63427 194.86009 136.60782 1.000 223.76000 ? 160  ILE D CG2  1 
ATOM 23010 C CD1  . ILE D 4 179 ? 125.62703 196.31314 136.93725 1.000 223.00375 ? 160  ILE D CD1  1 
ATOM 23011 H H    . ILE D 4 179 ? 123.72861 197.08046 139.69035 1.000 223.95446 ? 160  ILE D H    1 
ATOM 23012 H HA   . ILE D 4 179 ? 121.58675 196.49146 138.31542 1.000 223.28708 ? 160  ILE D HA   1 
ATOM 23013 H HB   . ILE D 4 179 ? 123.90101 194.90928 138.20747 1.000 223.42615 ? 160  ILE D HB   1 
ATOM 23014 H HG12 . ILE D 4 179 ? 123.81996 196.99924 136.40684 1.000 223.71481 ? 160  ILE D HG12 1 
ATOM 23015 H HG13 . ILE D 4 179 ? 124.21220 197.45954 137.85636 1.000 223.69567 ? 160  ILE D HG13 1 
ATOM 23016 H HG21 . ILE D 4 179 ? 122.16515 194.08591 136.94896 1.000 223.54065 ? 160  ILE D HG21 1 
ATOM 23017 H HG22 . ILE D 4 179 ? 123.29736 194.58169 135.95732 1.000 223.59100 ? 160  ILE D HG22 1 
ATOM 23018 H HG23 . ILE D 4 179 ? 122.00317 195.47180 136.19902 1.000 223.57854 ? 160  ILE D HG23 1 
ATOM 23019 H HD11 . ILE D 4 179 ? 126.04632 195.92669 137.71651 1.000 223.52529 ? 160  ILE D HD11 1 
ATOM 23020 H HD12 . ILE D 4 179 ? 126.12326 197.10041 136.66572 1.000 223.66238 ? 160  ILE D HD12 1 
ATOM 23021 H HD13 . ILE D 4 179 ? 125.60872 195.66452 136.22193 1.000 223.56746 ? 160  ILE D HD13 1 
ATOM 23022 N N    . CYS D 4 180 ? 122.38707 194.31476 140.53127 1.000 231.67460 ? 161  CYS D N    1 
ATOM 23023 C CA   . CYS D 4 180 ? 121.85467 193.17886 141.27847 1.000 232.12132 ? 161  CYS D CA   1 
ATOM 23024 C C    . CYS D 4 180 ? 120.54809 193.53497 141.97628 1.000 230.92263 ? 161  CYS D C    1 
ATOM 23025 O O    . CYS D 4 180 ? 119.59926 192.74226 141.95864 1.000 230.22853 ? 161  CYS D O    1 
ATOM 23026 C CB   . CYS D 4 180 ? 122.88242 192.68245 142.29983 1.000 231.41808 ? 161  CYS D CB   1 
ATOM 23027 S SG   . CYS D 4 180 ? 124.39438 191.97318 141.58489 1.000 234.29194 ? 161  CYS D SG   1 
ATOM 23028 H H    . CYS D 4 180 ? 123.16617 194.57506 140.77619 1.000 230.83985 ? 161  CYS D H    1 
ATOM 23029 H HA   . CYS D 4 180 ? 121.67695 192.45201 140.66151 1.000 230.84410 ? 161  CYS D HA   1 
ATOM 23030 H HB2  . CYS D 4 180 ? 123.13814 193.42466 142.86979 1.000 230.79882 ? 161  CYS D HB2  1 
ATOM 23031 H HB3  . CYS D 4 180 ? 122.46839 191.98954 142.83662 1.000 230.49504 ? 161  CYS D HB3  1 
ATOM 23032 N N    . SER D 4 181 ? 120.47403 194.71767 142.58996 1.000 224.87107 ? 162  SER D N    1 
ATOM 23033 C CA   . SER D 4 181 ? 119.22145 195.14724 143.20274 1.000 224.39118 ? 162  SER D CA   1 
ATOM 23034 C C    . SER D 4 181 ? 118.15089 195.38917 142.14648 1.000 223.52122 ? 162  SER D C    1 
ATOM 23035 O O    . SER D 4 181 ? 116.97552 195.06971 142.35930 1.000 222.58255 ? 162  SER D O    1 
ATOM 23036 C CB   . SER D 4 181 ? 119.44714 196.41166 144.03249 1.000 223.59806 ? 162  SER D CB   1 
ATOM 23037 O OG   . SER D 4 181 ? 120.40677 196.19214 145.05191 1.000 224.45631 ? 162  SER D OG   1 
ATOM 23038 H H    . SER D 4 181 ? 121.12148 195.27839 142.66304 1.000 224.19370 ? 162  SER D H    1 
ATOM 23039 H HA   . SER D 4 181 ? 118.90396 194.45025 143.79838 1.000 223.81426 ? 162  SER D HA   1 
ATOM 23040 H HB2  . SER D 4 181 ? 119.75877 197.12350 143.45111 1.000 223.66286 ? 162  SER D HB2  1 
ATOM 23041 H HB3  . SER D 4 181 ? 118.60716 196.66711 144.44568 1.000 223.56057 ? 162  SER D HB3  1 
ATOM 23042 H HG   . SER D 4 181 ? 120.13260 195.60485 145.58653 1.000 223.82098 ? 162  SER D HG   1 
ATOM 23043 N N    . LEU D 4 182 ? 118.53938 195.95149 141.00002 1.000 220.52718 ? 163  LEU D N    1 
ATOM 23044 C CA   . LEU D 4 182 ? 117.57158 196.26488 139.95622 1.000 220.38098 ? 163  LEU D CA   1 
ATOM 23045 C C    . LEU D 4 182 ? 116.91921 195.00925 139.39180 1.000 220.70252 ? 163  LEU D C    1 
ATOM 23046 O O    . LEU D 4 182 ? 115.76345 195.06676 138.95967 1.000 219.60968 ? 163  LEU D O    1 
ATOM 23047 C CB   . LEU D 4 182 ? 118.26229 197.07115 138.84850 1.000 219.52100 ? 163  LEU D CB   1 
ATOM 23048 C CG   . LEU D 4 182 ? 117.43791 197.78742 137.76680 1.000 219.52171 ? 163  LEU D CG   1 
ATOM 23049 C CD1  . LEU D 4 182 ? 116.55870 196.84794 136.95229 1.000 219.34857 ? 163  LEU D CD1  1 
ATOM 23050 C CD2  . LEU D 4 182 ? 116.59323 198.88857 138.39953 1.000 219.06739 ? 163  LEU D CD2  1 
ATOM 23051 H H    . LEU D 4 182 ? 119.35131 196.15786 140.80597 1.000 220.56125 ? 163  LEU D H    1 
ATOM 23052 H HA   . LEU D 4 182 ? 116.87027 196.81664 140.33629 1.000 220.24747 ? 163  LEU D HA   1 
ATOM 23053 H HB2  . LEU D 4 182 ? 118.78898 197.75942 139.28395 1.000 220.28556 ? 163  LEU D HB2  1 
ATOM 23054 H HB3  . LEU D 4 182 ? 118.86572 196.47136 138.38219 1.000 220.09934 ? 163  LEU D HB3  1 
ATOM 23055 H HG   . LEU D 4 182 ? 118.05111 198.21605 137.14977 1.000 220.28367 ? 163  LEU D HG   1 
ATOM 23056 H HD11 . LEU D 4 182 ? 116.98590 195.97953 136.90375 1.000 220.15198 ? 163  LEU D HD11 1 
ATOM 23057 H HD12 . LEU D 4 182 ? 116.45251 197.21108 136.05915 1.000 220.21546 ? 163  LEU D HD12 1 
ATOM 23058 H HD13 . LEU D 4 182 ? 115.69265 196.77274 137.38162 1.000 220.11933 ? 163  LEU D HD13 1 
ATOM 23059 H HD21 . LEU D 4 182 ? 116.10785 199.35474 137.70132 1.000 220.05862 ? 163  LEU D HD21 1 
ATOM 23060 H HD22 . LEU D 4 182 ? 115.96893 198.48962 139.02617 1.000 220.09885 ? 163  LEU D HD22 1 
ATOM 23061 H HD23 . LEU D 4 182 ? 117.17866 199.50772 138.86301 1.000 220.09534 ? 163  LEU D HD23 1 
ATOM 23062 N N    . LEU D 4 183 ? 117.61908 193.87209 139.40219 1.000 226.48497 ? 164  LEU D N    1 
ATOM 23063 C CA   . LEU D 4 183 ? 117.01362 192.64211 138.89929 1.000 226.72250 ? 164  LEU D CA   1 
ATOM 23064 C C    . LEU D 4 183 ? 115.76703 192.26811 139.68772 1.000 227.23198 ? 164  LEU D C    1 
ATOM 23065 O O    . LEU D 4 183 ? 114.84377 191.66113 139.13313 1.000 226.67684 ? 164  LEU D O    1 
ATOM 23066 C CB   . LEU D 4 183 ? 118.01281 191.48298 138.94321 1.000 225.75414 ? 164  LEU D CB   1 
ATOM 23067 C CG   . LEU D 4 183 ? 119.50252 191.78621 138.79075 1.000 226.34990 ? 164  LEU D CG   1 
ATOM 23068 C CD1  . LEU D 4 183 ? 120.32344 190.51723 138.88449 1.000 225.48518 ? 164  LEU D CD1  1 
ATOM 23069 C CD2  . LEU D 4 183 ? 119.75899 192.48228 137.46913 1.000 225.87411 ? 164  LEU D CD2  1 
ATOM 23070 H H    . LEU D 4 183 ? 118.42233 193.79444 139.69475 1.000 225.63497 ? 164  LEU D H    1 
ATOM 23071 H HA   . LEU D 4 183 ? 116.75145 192.77556 137.97591 1.000 225.55864 ? 164  LEU D HA   1 
ATOM 23072 H HB2  . LEU D 4 183 ? 117.90555 191.03800 139.79823 1.000 225.51551 ? 164  LEU D HB2  1 
ATOM 23073 H HB3  . LEU D 4 183 ? 117.78008 190.86437 138.23371 1.000 225.28556 ? 164  LEU D HB3  1 
ATOM 23074 H HG   . LEU D 4 183 ? 119.78352 192.36515 139.51239 1.000 225.80023 ? 164  LEU D HG   1 
ATOM 23075 H HD11 . LEU D 4 183 ? 120.17372 190.11184 139.75114 1.000 225.35655 ? 164  LEU D HD11 1 
ATOM 23076 H HD12 . LEU D 4 183 ? 121.26224 190.73967 138.78063 1.000 225.60590 ? 164  LEU D HD12 1 
ATOM 23077 H HD13 . LEU D 4 183 ? 120.04565 189.91183 138.17998 1.000 225.48009 ? 164  LEU D HD13 1 
ATOM 23078 H HD21 . LEU D 4 183 ? 119.40058 191.93518 136.75295 1.000 225.57991 ? 164  LEU D HD21 1 
ATOM 23079 H HD22 . LEU D 4 183 ? 120.71417 192.58890 137.35564 1.000 225.69401 ? 164  LEU D HD22 1 
ATOM 23080 H HD23 . LEU D 4 183 ? 119.32388 193.34930 137.47416 1.000 225.50245 ? 164  LEU D HD23 1 
ATOM 23081 N N    . THR D 4 184 ? 115.72003 192.61931 140.97355 1.000 228.08498 ? 165  THR D N    1 
ATOM 23082 C CA   . THR D 4 184 ? 114.59831 192.20736 141.80978 1.000 227.60408 ? 165  THR D CA   1 
ATOM 23083 C C    . THR D 4 184 ? 113.28657 192.81035 141.32193 1.000 227.44578 ? 165  THR D C    1 
ATOM 23084 O O    . THR D 4 184 ? 112.24791 192.13913 141.33119 1.000 227.34563 ? 165  THR D O    1 
ATOM 23085 C CB   . THR D 4 184 ? 114.85543 192.60181 143.26405 1.000 225.68168 ? 165  THR D CB   1 
ATOM 23086 O OG1  . THR D 4 184 ? 116.08551 192.01811 143.71131 1.000 224.70268 ? 165  THR D OG1  1 
ATOM 23087 C CG2  . THR D 4 184 ? 113.71745 192.12227 144.15414 1.000 225.34911 ? 165  THR D CG2  1 
ATOM 23088 H H    . THR D 4 184 ? 116.31731 193.08683 141.37836 1.000 225.98956 ? 165  THR D H    1 
ATOM 23089 H HA   . THR D 4 184 ? 114.51591 191.24164 141.77263 1.000 226.12528 ? 165  THR D HA   1 
ATOM 23090 H HB   . THR D 4 184 ? 114.91179 193.56759 143.33135 1.000 225.76787 ? 165  THR D HB   1 
ATOM 23091 H HG1  . THR D 4 184 ? 116.72005 192.27435 143.22443 1.000 225.63886 ? 165  THR D HG1  1 
ATOM 23092 H HG21 . THR D 4 184 ? 113.30516 191.33352 143.76828 1.000 225.77709 ? 165  THR D HG21 1 
ATOM 23093 H HG22 . THR D 4 184 ? 113.04707 192.81834 144.23948 1.000 225.79280 ? 165  THR D HG22 1 
ATOM 23094 H HG23 . THR D 4 184 ? 114.05590 191.90287 145.03628 1.000 225.84917 ? 165  THR D HG23 1 
ATOM 23095 N N    . ASP D 4 185 ? 113.30855 194.07257 140.89519 1.000 226.00127 ? 166  ASP D N    1 
ATOM 23096 C CA   . ASP D 4 185 ? 112.08681 194.78047 140.54284 1.000 226.28478 ? 166  ASP D CA   1 
ATOM 23097 C C    . ASP D 4 185 ? 112.32042 195.65666 139.32035 1.000 224.89941 ? 166  ASP D C    1 
ATOM 23098 O O    . ASP D 4 185 ? 113.42254 196.16498 139.09907 1.000 223.42095 ? 166  ASP D O    1 
ATOM 23099 C CB   . ASP D 4 185 ? 111.59176 195.64580 141.71374 1.000 226.56156 ? 166  ASP D CB   1 
ATOM 23100 C CG   . ASP D 4 185 ? 110.13089 195.40052 142.05513 1.000 225.58501 ? 166  ASP D CG   1 
ATOM 23101 O OD1  . ASP D 4 185 ? 109.45471 194.64555 141.32713 1.000 226.56110 ? 166  ASP D OD1  1 
ATOM 23102 O OD2  . ASP D 4 185 ? 109.65638 195.96879 143.06086 1.000 223.28090 ? 166  ASP D OD2  1 
ATOM 23103 H H    . ASP D 4 185 ? 114.02408 194.54025 140.80161 1.000 224.90575 ? 166  ASP D H    1 
ATOM 23104 H HA   . ASP D 4 185 ? 111.40375 194.13217 140.31646 1.000 225.06518 ? 166  ASP D HA   1 
ATOM 23105 H HB2  . ASP D 4 185 ? 112.12093 195.44345 142.50098 1.000 225.13415 ? 166  ASP D HB2  1 
ATOM 23106 H HB3  . ASP D 4 185 ? 111.69159 196.58150 141.47867 1.000 225.08325 ? 166  ASP D HB3  1 
ATOM 23107 N N    . CYS D 4 186 ? 111.26199 195.82883 138.53200 1.000 232.41621 ? 167  CYS D N    1 
ATOM 23108 C CA   . CYS D 4 186 ? 111.27930 196.70572 137.37256 1.000 232.71994 ? 167  CYS D CA   1 
ATOM 23109 C C    . CYS D 4 186 ? 111.39641 198.17051 137.78143 1.000 233.52611 ? 167  CYS D C    1 
ATOM 23110 O O    . CYS D 4 186 ? 111.36971 198.53034 138.96110 1.000 233.86389 ? 167  CYS D O    1 
ATOM 23111 C CB   . CYS D 4 186 ? 110.01362 196.51653 136.53588 1.000 232.56016 ? 167  CYS D CB   1 
ATOM 23112 S SG   . CYS D 4 186 ? 110.05493 197.32942 134.91669 1.000 234.66942 ? 167  CYS D SG   1 
ATOM 23113 H H    . CYS D 4 186 ? 110.50681 195.43572 138.65328 1.000 232.67642 ? 167  CYS D H    1 
ATOM 23114 H HA   . CYS D 4 186 ? 112.04351 196.48507 136.81722 1.000 232.71077 ? 167  CYS D HA   1 
ATOM 23115 H HB2  . CYS D 4 186 ? 109.89626 195.56861 136.37562 1.000 232.67786 ? 167  CYS D HB2  1 
ATOM 23116 H HB3  . CYS D 4 186 ? 109.25388 196.86581 137.02715 1.000 232.66242 ? 167  CYS D HB3  1 
ATOM 23117 N N    . ASN D 4 187 ? 111.53070 199.02030 136.76320 1.000 239.67590 ? 168  ASN D N    1 
ATOM 23118 C CA   . ASN D 4 187 ? 111.43185 200.47094 136.89171 1.000 240.26108 ? 168  ASN D CA   1 
ATOM 23119 C C    . ASN D 4 187 ? 110.41537 200.94047 135.85603 1.000 241.56507 ? 168  ASN D C    1 
ATOM 23120 O O    . ASN D 4 187 ? 110.77077 201.59114 134.86373 1.000 241.66623 ? 168  ASN D O    1 
ATOM 23121 C CB   . ASN D 4 187 ? 112.78597 201.14811 136.69009 1.000 239.43750 ? 168  ASN D CB   1 
ATOM 23122 C CG   . ASN D 4 187 ? 112.79884 202.58140 137.18092 1.000 239.38989 ? 168  ASN D CG   1 
ATOM 23123 O OD1  . ASN D 4 187 ? 111.77296 203.11313 137.60459 1.000 239.27812 ? 168  ASN D OD1  1 
ATOM 23124 N ND2  . ASN D 4 187 ? 113.96441 203.21484 137.12871 1.000 238.95142 ? 168  ASN D ND2  1 
ATOM 23125 H H    . ASN D 4 187 ? 111.68754 198.76683 135.95673 1.000 239.13277 ? 168  ASN D H    1 
ATOM 23126 H HA   . ASN D 4 187 ? 111.10485 200.69925 137.77584 1.000 239.32574 ? 168  ASN D HA   1 
ATOM 23127 H HB2  . ASN D 4 187 ? 113.46043 200.65652 137.18460 1.000 239.16585 ? 168  ASN D HB2  1 
ATOM 23128 H HB3  . ASN D 4 187 ? 113.00411 201.15100 135.74500 1.000 239.18988 ? 168  ASN D HB3  1 
ATOM 23129 H HD21 . ASN D 4 187 ? 114.02265 204.03003 137.39671 1.000 239.27042 ? 168  ASN D HD21 1 
ATOM 23130 H HD22 . ASN D 4 187 ? 114.66073 202.81053 136.82678 1.000 239.19326 ? 168  ASN D HD22 1 
ATOM 23131 N N    . PRO D 4 188 ? 109.13422 200.62358 136.06032 1.000 248.93800 ? 169  PRO D N    1 
ATOM 23132 C CA   . PRO D 4 188 ? 108.13612 200.87400 135.00695 1.000 247.72851 ? 169  PRO D CA   1 
ATOM 23133 C C    . PRO D 4 188 ? 107.93832 202.34190 134.67387 1.000 248.92021 ? 169  PRO D C    1 
ATOM 23134 O O    . PRO D 4 188 ? 107.14058 202.65137 133.78086 1.000 249.13007 ? 169  PRO D O    1 
ATOM 23135 C CB   . PRO D 4 188 ? 106.85583 200.25379 135.58474 1.000 246.88854 ? 169  PRO D CB   1 
ATOM 23136 C CG   . PRO D 4 188 ? 107.06615 200.26015 137.06175 1.000 247.46408 ? 169  PRO D CG   1 
ATOM 23137 C CD   . PRO D 4 188 ? 108.53135 200.01338 137.25707 1.000 247.57908 ? 169  PRO D CD   1 
ATOM 23138 H HA   . PRO D 4 188 ? 108.38056 200.39632 134.19863 1.000 246.90072 ? 169  PRO D HA   1 
ATOM 23139 H HB2  . PRO D 4 188 ? 106.08909 200.79640 135.34294 1.000 247.08700 ? 169  PRO D HB2  1 
ATOM 23140 H HB3  . PRO D 4 188 ? 106.75382 199.34685 135.25676 1.000 246.79607 ? 169  PRO D HB3  1 
ATOM 23141 H HG2  . PRO D 4 188 ? 106.81304 201.12401 137.42345 1.000 247.12414 ? 169  PRO D HG2  1 
ATOM 23142 H HG3  . PRO D 4 188 ? 106.54282 199.55218 137.46855 1.000 247.02040 ? 169  PRO D HG3  1 
ATOM 23143 H HD2  . PRO D 4 188 ? 108.84427 200.45892 138.05967 1.000 246.93612 ? 169  PRO D HD2  1 
ATOM 23144 H HD3  . PRO D 4 188 ? 108.71482 199.06150 137.28340 1.000 246.75049 ? 169  PRO D HD3  1 
ATOM 23145 N N    . ALA D 4 189 ? 108.61107 203.25864 135.37229 1.000 250.00654 ? 170  ALA D N    1 
ATOM 23146 C CA   . ALA D 4 189 ? 108.52222 204.66710 135.00428 1.000 248.66282 ? 170  ALA D CA   1 
ATOM 23147 C C    . ALA D 4 189 ? 109.13396 204.92641 133.63360 1.000 249.03124 ? 170  ALA D C    1 
ATOM 23148 O O    . ALA D 4 189 ? 108.74831 205.88384 132.95254 1.000 248.25089 ? 170  ALA D O    1 
ATOM 23149 C CB   . ALA D 4 189 ? 109.20910 205.53084 136.06136 1.000 247.29420 ? 170  ALA D CB   1 
ATOM 23150 H H    . ALA D 4 189 ? 109.11283 203.09613 136.05150 1.000 248.31147 ? 170  ALA D H    1 
ATOM 23151 H HA   . ALA D 4 189 ? 107.58765 204.92473 134.96857 1.000 248.21785 ? 170  ALA D HA   1 
ATOM 23152 H HB1  . ALA D 4 189 ? 108.76272 205.40206 136.91350 1.000 247.98885 ? 170  ALA D HB1  1 
ATOM 23153 H HB2  . ALA D 4 189 ? 109.14742 206.46077 135.79336 1.000 248.10861 ? 170  ALA D HB2  1 
ATOM 23154 H HB3  . ALA D 4 189 ? 110.13923 205.26676 136.12963 1.000 248.03412 ? 170  ALA D HB3  1 
ATOM 23155 N N    . ASP D 4 190 ? 110.08360 204.09245 133.21378 1.000 249.29439 ? 171  ASP D N    1 
ATOM 23156 C CA   . ASP D 4 190 ? 110.78324 204.24823 131.93785 1.000 248.46341 ? 171  ASP D CA   1 
ATOM 23157 C C    . ASP D 4 190 ? 111.12706 202.87979 131.35285 1.000 249.30309 ? 171  ASP D C    1 
ATOM 23158 O O    . ASP D 4 190 ? 112.27094 202.61205 130.96499 1.000 249.36065 ? 171  ASP D O    1 
ATOM 23159 C CB   . ASP D 4 190 ? 112.00533 205.15741 132.11966 1.000 247.45843 ? 171  ASP D CB   1 
ATOM 23160 C CG   . ASP D 4 190 ? 113.25775 204.42646 132.61502 1.000 247.78347 ? 171  ASP D CG   1 
ATOM 23161 O OD1  . ASP D 4 190 ? 113.18566 203.24845 133.02631 1.000 247.80078 ? 171  ASP D OD1  1 
ATOM 23162 O OD2  . ASP D 4 190 ? 114.33793 205.05362 132.58977 1.000 246.82120 ? 171  ASP D OD2  1 
ATOM 23163 H H    . ASP D 4 190 ? 110.34808 203.40841 133.66233 1.000 247.65438 ? 171  ASP D H    1 
ATOM 23164 H HA   . ASP D 4 190 ? 110.18706 204.68709 131.31138 1.000 247.38751 ? 171  ASP D HA   1 
ATOM 23165 H HB2  . ASP D 4 190 ? 112.21616 205.57290 131.26908 1.000 247.33727 ? 171  ASP D HB2  1 
ATOM 23166 H HB3  . ASP D 4 190 ? 111.78337 205.84042 132.77105 1.000 247.30103 ? 171  ASP D HB3  1 
ATOM 23167 N N    . PRO D 4 191 ? 110.12829 202.01658 131.19148 1.000 247.21897 ? 172  PRO D N    1 
ATOM 23168 C CA   . PRO D 4 191 ? 110.39847 200.63970 130.77837 1.000 245.67326 ? 172  PRO D CA   1 
ATOM 23169 C C    . PRO D 4 191 ? 110.74715 200.53408 129.30336 1.000 245.03625 ? 172  PRO D C    1 
ATOM 23170 O O    . PRO D 4 191 ? 110.35830 201.36055 128.47660 1.000 244.93474 ? 172  PRO D O    1 
ATOM 23171 C CB   . PRO D 4 191 ? 109.07265 199.93000 131.08541 1.000 245.02864 ? 172  PRO D CB   1 
ATOM 23172 C CG   . PRO D 4 191 ? 108.02330 200.99817 130.90400 1.000 245.30408 ? 172  PRO D CG   1 
ATOM 23173 C CD   . PRO D 4 191 ? 108.70013 202.35113 131.05484 1.000 245.76673 ? 172  PRO D CD   1 
ATOM 23174 H HA   . PRO D 4 191 ? 111.10825 200.25509 131.31602 1.000 245.00131 ? 172  PRO D HA   1 
ATOM 23175 H HB2  . PRO D 4 191 ? 108.93734 199.20190 130.45775 1.000 244.81585 ? 172  PRO D HB2  1 
ATOM 23176 H HB3  . PRO D 4 191 ? 109.07449 199.60009 131.99711 1.000 244.92917 ? 172  PRO D HB3  1 
ATOM 23177 H HG2  . PRO D 4 191 ? 107.63373 200.91251 130.01976 1.000 244.92266 ? 172  PRO D HG2  1 
ATOM 23178 H HG3  . PRO D 4 191 ? 107.33756 200.88828 131.58165 1.000 245.06788 ? 172  PRO D HG3  1 
ATOM 23179 H HD2  . PRO D 4 191 ? 108.55636 202.88633 130.25994 1.000 244.95949 ? 172  PRO D HD2  1 
ATOM 23180 H HD3  . PRO D 4 191 ? 108.37705 202.80574 131.84570 1.000 245.22584 ? 172  PRO D HD3  1 
ATOM 23181 N N    . LEU D 4 192 ? 111.50483 199.48904 128.98347 1.000 231.79620 ? 173  LEU D N    1 
ATOM 23182 C CA   . LEU D 4 192 ? 111.92599 199.22937 127.61468 1.000 231.74934 ? 173  LEU D CA   1 
ATOM 23183 C C    . LEU D 4 192 ? 110.95762 198.32984 126.85842 1.000 230.71788 ? 173  LEU D C    1 
ATOM 23184 O O    . LEU D 4 192 ? 111.15043 198.10753 125.65889 1.000 227.71407 ? 173  LEU D O    1 
ATOM 23185 C CB   . LEU D 4 192 ? 113.32346 198.60158 127.60483 1.000 230.92011 ? 173  LEU D CB   1 
ATOM 23186 C CG   . LEU D 4 192 ? 114.49152 199.50813 128.00803 1.000 230.42226 ? 173  LEU D CG   1 
ATOM 23187 C CD1  . LEU D 4 192 ? 115.81718 198.82624 127.71253 1.000 229.92964 ? 173  LEU D CD1  1 
ATOM 23188 C CD2  . LEU D 4 192 ? 114.42068 200.85644 127.30807 1.000 228.82156 ? 173  LEU D CD2  1 
ATOM 23189 H H    . LEU D 4 192 ? 111.78765 198.90796 129.54982 1.000 230.13533 ? 173  LEU D H    1 
ATOM 23190 H HA   . LEU D 4 192 ? 111.96445 200.07062 127.13656 1.000 230.04362 ? 173  LEU D HA   1 
ATOM 23191 H HB2  . LEU D 4 192 ? 113.32252 197.84370 128.21124 1.000 229.74478 ? 173  LEU D HB2  1 
ATOM 23192 H HB3  . LEU D 4 192 ? 113.49891 198.29441 126.70433 1.000 229.66368 ? 173  LEU D HB3  1 
ATOM 23193 H HG   . LEU D 4 192 ? 114.44780 199.66667 128.96383 1.000 229.86328 ? 173  LEU D HG   1 
ATOM 23194 H HD11 . LEU D 4 192 ? 116.03670 198.95088 126.77603 1.000 229.64901 ? 173  LEU D HD11 1 
ATOM 23195 H HD12 . LEU D 4 192 ? 116.50608 199.22047 128.26960 1.000 229.83973 ? 173  LEU D HD12 1 
ATOM 23196 H HD13 . LEU D 4 192 ? 115.73469 197.88041 127.90989 1.000 229.53088 ? 173  LEU D HD13 1 
ATOM 23197 H HD21 . LEU D 4 192 ? 114.22610 200.71314 126.36853 1.000 229.62552 ? 173  LEU D HD21 1 
ATOM 23198 H HD22 . LEU D 4 192 ? 115.27292 201.30766 127.40336 1.000 229.65312 ? 173  LEU D HD22 1 
ATOM 23199 H HD23 . LEU D 4 192 ? 113.71741 201.38552 127.71508 1.000 229.66474 ? 173  LEU D HD23 1 
ATOM 23200 N N    . VAL D 4 193 ? 109.93174 197.80474 127.52504 1.000 229.88552 ? 174  VAL D N    1 
ATOM 23201 C CA   . VAL D 4 193 ? 108.89338 197.02536 126.86097 1.000 229.46488 ? 174  VAL D CA   1 
ATOM 23202 C C    . VAL D 4 193 ? 107.58263 197.22674 127.61000 1.000 229.66981 ? 174  VAL D C    1 
ATOM 23203 O O    . VAL D 4 193 ? 107.48696 196.94128 128.80902 1.000 228.38572 ? 174  VAL D O    1 
ATOM 23204 C CB   . VAL D 4 193 ? 109.27369 195.53527 126.77726 1.000 227.49005 ? 174  VAL D CB   1 
ATOM 23205 C CG1  . VAL D 4 193 ? 109.76934 195.02825 128.12129 1.000 226.37057 ? 174  VAL D CG1  1 
ATOM 23206 C CG2  . VAL D 4 193 ? 108.09080 194.71189 126.29623 1.000 227.21613 ? 174  VAL D CG2  1 
ATOM 23207 H H    . VAL D 4 193 ? 109.81503 197.88463 128.37313 1.000 228.27456 ? 174  VAL D H    1 
ATOM 23208 H HA   . VAL D 4 193 ? 108.77679 197.35709 125.95702 1.000 228.05890 ? 174  VAL D HA   1 
ATOM 23209 H HB   . VAL D 4 193 ? 109.99249 195.42963 126.13447 1.000 227.76683 ? 174  VAL D HB   1 
ATOM 23210 H HG11 . VAL D 4 193 ? 109.05063 195.09039 128.76850 1.000 227.68105 ? 174  VAL D HG11 1 
ATOM 23211 H HG12 . VAL D 4 193 ? 110.52391 195.56404 128.40997 1.000 227.70520 ? 174  VAL D HG12 1 
ATOM 23212 H HG13 . VAL D 4 193 ? 110.04785 194.10531 128.01824 1.000 227.54493 ? 174  VAL D HG13 1 
ATOM 23213 H HG21 . VAL D 4 193 ? 108.41000 193.84259 126.00839 1.000 227.73203 ? 174  VAL D HG21 1 
ATOM 23214 H HG22 . VAL D 4 193 ? 107.46143 194.60727 127.02636 1.000 227.79579 ? 174  VAL D HG22 1 
ATOM 23215 H HG23 . VAL D 4 193 ? 107.66792 195.17085 125.55351 1.000 227.90767 ? 174  VAL D HG23 1 
ATOM 23216 N N    . GLY D 4 194 ? 106.56675 197.72097 126.90705 1.000 229.05355 ? 175  GLY D N    1 
ATOM 23217 C CA   . GLY D 4 194 ? 105.30576 198.06884 127.53150 1.000 227.34569 ? 175  GLY D CA   1 
ATOM 23218 C C    . GLY D 4 194 ? 104.45618 196.88001 127.92958 1.000 228.67863 ? 175  GLY D C    1 
ATOM 23219 O O    . GLY D 4 194 ? 103.64967 196.97609 128.85959 1.000 228.41607 ? 175  GLY D O    1 
ATOM 23220 H H    . GLY D 4 194 ? 106.58810 197.86276 126.05927 1.000 227.91497 ? 175  GLY D H    1 
ATOM 23221 H HA2  . GLY D 4 194 ? 105.48293 198.59115 128.32960 1.000 227.60596 ? 175  GLY D HA2  1 
ATOM 23222 H HA3  . GLY D 4 194 ? 104.78971 198.61730 126.92015 1.000 227.60503 ? 175  GLY D HA3  1 
ATOM 23223 N N    . SER D 4 195 ? 104.62280 195.75135 127.23614 1.000 230.30123 ? 176  SER D N    1 
ATOM 23224 C CA   . SER D 4 195 ? 103.79621 194.58477 127.52939 1.000 229.35747 ? 176  SER D CA   1 
ATOM 23225 C C    . SER D 4 195 ? 103.97112 194.13863 128.97467 1.000 229.31969 ? 176  SER D C    1 
ATOM 23226 O O    . SER D 4 195 ? 103.01030 193.69949 129.61759 1.000 228.70011 ? 176  SER D O    1 
ATOM 23227 C CB   . SER D 4 195 ? 104.13466 193.44349 126.57069 1.000 227.68205 ? 176  SER D CB   1 
ATOM 23228 O OG   . SER D 4 195 ? 105.53328 193.32770 126.38382 1.000 226.83499 ? 176  SER D OG   1 
ATOM 23229 H H    . SER D 4 195 ? 105.19561 195.63834 126.60473 1.000 228.75832 ? 176  SER D H    1 
ATOM 23230 H HA   . SER D 4 195 ? 102.86377 194.81887 127.39997 1.000 228.69292 ? 176  SER D HA   1 
ATOM 23231 H HB2  . SER D 4 195 ? 103.79573 192.61265 126.93896 1.000 228.47049 ? 176  SER D HB2  1 
ATOM 23232 H HB3  . SER D 4 195 ? 103.71647 193.62008 125.71348 1.000 228.37151 ? 176  SER D HB3  1 
ATOM 23233 H HG   . SER D 4 195 ? 105.70014 192.70369 125.84689 1.000 228.46119 ? 176  SER D HG   1 
ATOM 23234 N N    . ILE D 4 196 ? 105.19129 194.24243 129.50434 1.000 229.95510 ? 177  ILE D N    1 
ATOM 23235 C CA   . ILE D 4 196 ? 105.41786 193.88721 130.90189 1.000 229.98945 ? 177  ILE D CA   1 
ATOM 23236 C C    . ILE D 4 196 ? 104.61620 194.79747 131.81928 1.000 231.51924 ? 177  ILE D C    1 
ATOM 23237 O O    . ILE D 4 196 ? 103.95459 194.33021 132.75223 1.000 232.66755 ? 177  ILE D O    1 
ATOM 23238 C CB   . ILE D 4 196 ? 106.91907 193.93964 131.23861 1.000 229.08511 ? 177  ILE D CB   1 
ATOM 23239 C CG1  . ILE D 4 196 ? 107.71761 193.08182 130.25297 1.000 228.66000 ? 177  ILE D CG1  1 
ATOM 23240 C CG2  . ILE D 4 196 ? 107.14446 193.51038 132.68855 1.000 227.96340 ? 177  ILE D CG2  1 
ATOM 23241 C CD1  . ILE D 4 196 ? 109.18972 193.03452 130.55536 1.000 227.98316 ? 177  ILE D CD1  1 
ATOM 23242 H H    . ILE D 4 196 ? 105.88901 194.51531 129.08295 1.000 229.22055 ? 177  ILE D H    1 
ATOM 23243 H HA   . ILE D 4 196 ? 105.11278 192.97775 131.04675 1.000 229.18100 ? 177  ILE D HA   1 
ATOM 23244 H HB   . ILE D 4 196 ? 107.21576 194.85862 131.14757 1.000 229.07408 ? 177  ILE D HB   1 
ATOM 23245 H HG12 . ILE D 4 196 ? 107.37917 192.17317 130.28266 1.000 229.04672 ? 177  ILE D HG12 1 
ATOM 23246 H HG13 . ILE D 4 196 ? 107.61329 193.44273 129.35962 1.000 228.97466 ? 177  ILE D HG13 1 
ATOM 23247 H HG21 . ILE D 4 196 ? 106.78715 194.19316 133.27756 1.000 228.95832 ? 177  ILE D HG21 1 
ATOM 23248 H HG22 . ILE D 4 196 ? 108.09227 193.40191 132.85816 1.000 228.87611 ? 177  ILE D HG22 1 
ATOM 23249 H HG23 . ILE D 4 196 ? 106.68195 192.67295 132.84023 1.000 228.96613 ? 177  ILE D HG23 1 
ATOM 23250 H HD11 . ILE D 4 196 ? 109.46130 193.91469 130.85332 1.000 228.91129 ? 177  ILE D HD11 1 
ATOM 23251 H HD12 . ILE D 4 196 ? 109.67503 192.79574 129.75297 1.000 228.81060 ? 177  ILE D HD12 1 
ATOM 23252 H HD13 . ILE D 4 196 ? 109.35137 192.38067 131.25331 1.000 228.86743 ? 177  ILE D HD13 1 
ATOM 23253 N N    . ALA D 4 197 ? 104.64767 196.10752 131.56230 1.000 243.19453 ? 178  ALA D N    1 
ATOM 23254 C CA   . ALA D 4 197 ? 103.99706 197.04971 132.46718 1.000 242.96314 ? 178  ALA D CA   1 
ATOM 23255 C C    . ALA D 4 197 ? 102.52359 196.71113 132.64730 1.000 243.98533 ? 178  ALA D C    1 
ATOM 23256 O O    . ALA D 4 197 ? 102.01290 196.70775 133.77369 1.000 242.90586 ? 178  ALA D O    1 
ATOM 23257 C CB   . ALA D 4 197 ? 104.16005 198.47660 131.94484 1.000 241.23738 ? 178  ALA D CB   1 
ATOM 23258 H H    . ALA D 4 197 ? 105.03147 196.46816 130.88241 1.000 241.47693 ? 178  ALA D H    1 
ATOM 23259 H HA   . ALA D 4 197 ? 104.42447 196.99769 133.33636 1.000 241.81560 ? 178  ALA D HA   1 
ATOM 23260 H HB1  . ALA D 4 197 ? 103.72320 199.08797 132.55832 1.000 241.67830 ? 178  ALA D HB1  1 
ATOM 23261 H HB2  . ALA D 4 197 ? 105.10573 198.68482 131.88774 1.000 241.61963 ? 178  ALA D HB2  1 
ATOM 23262 H HB3  . ALA D 4 197 ? 103.75278 198.54002 131.06703 1.000 241.59764 ? 178  ALA D HB3  1 
ATOM 23263 N N    . THR D 4 198 ? 101.82254 196.42111 131.54997 1.000 252.20107 ? 179  THR D N    1 
ATOM 23264 C CA   . THR D 4 198 ? 100.43831 195.97515 131.65879 1.000 251.60585 ? 179  THR D CA   1 
ATOM 23265 C C    . THR D 4 198 ? 100.35572 194.66791 132.43701 1.000 251.67467 ? 179  THR D C    1 
ATOM 23266 O O    . THR D 4 198 ? 99.50418  194.50499 133.31759 1.000 251.46118 ? 179  THR D O    1 
ATOM 23267 C CB   . THR D 4 198 ? 99.82833  195.81399 130.26480 1.000 250.30042 ? 179  THR D CB   1 
ATOM 23268 O OG1  . THR D 4 198 ? 99.71215  197.09800 129.63907 1.000 249.65215 ? 179  THR D OG1  1 
ATOM 23269 C CG2  . THR D 4 198 ? 98.45117  195.17121 130.35152 1.000 249.49273 ? 179  THR D CG2  1 
ATOM 23270 H H    . THR D 4 198 ? 102.12107 196.47451 130.74534 1.000 249.64306 ? 179  THR D H    1 
ATOM 23271 H HA   . THR D 4 198 ? 99.92513  196.64459 132.13783 1.000 249.91004 ? 179  THR D HA   1 
ATOM 23272 H HB   . THR D 4 198 ? 100.39954 195.24374 129.72672 1.000 249.61241 ? 179  THR D HB   1 
ATOM 23273 H HG1  . THR D 4 198 ? 99.21299  197.59601 130.09574 1.000 249.84170 ? 179  THR D HG1  1 
ATOM 23274 H HG21 . THR D 4 198 ? 97.94747  195.56752 131.07956 1.000 249.88071 ? 179  THR D HG21 1 
ATOM 23275 H HG22 . THR D 4 198 ? 97.96850  195.31105 129.52189 1.000 249.75454 ? 179  THR D HG22 1 
ATOM 23276 H HG23 . THR D 4 198 ? 98.53630  194.21802 130.50955 1.000 249.78718 ? 179  THR D HG23 1 
ATOM 23277 N N    . GLN D 4 199 ? 101.24641 193.72322 132.12675 1.000 246.27318 ? 180  GLN D N    1 
ATOM 23278 C CA   . GLN D 4 199 ? 101.29329 192.46751 132.86463 1.000 245.40255 ? 180  GLN D CA   1 
ATOM 23279 C C    . GLN D 4 199 ? 101.88452 192.64206 134.25659 1.000 245.02764 ? 180  GLN D C    1 
ATOM 23280 O O    . GLN D 4 199 ? 101.55033 191.87009 135.16055 1.000 244.99146 ? 180  GLN D O    1 
ATOM 23281 C CB   . GLN D 4 199 ? 102.11139 191.43227 132.09058 1.000 244.03330 ? 180  GLN D CB   1 
ATOM 23282 C CG   . GLN D 4 199 ? 101.47650 190.96770 130.78724 1.000 242.82032 ? 180  GLN D CG   1 
ATOM 23283 C CD   . GLN D 4 199 ? 100.13034 190.30234 130.99073 1.000 243.79991 ? 180  GLN D CD   1 
ATOM 23284 O OE1  . GLN D 4 199 ? 99.11102  190.97437 131.14531 1.000 243.94948 ? 180  GLN D OE1  1 
ATOM 23285 N NE2  . GLN D 4 199 ? 100.12001 188.97426 130.99353 1.000 243.52177 ? 180  GLN D NE2  1 
ATOM 23286 H H    . GLN D 4 199 ? 101.82793 193.78641 131.49627 1.000 243.93030 ? 180  GLN D H    1 
ATOM 23287 H HA   . GLN D 4 199 ? 100.39095 192.12704 132.96629 1.000 244.13335 ? 180  GLN D HA   1 
ATOM 23288 H HB2  . GLN D 4 199 ? 102.97520 191.81775 131.87577 1.000 243.62933 ? 180  GLN D HB2  1 
ATOM 23289 H HB3  . GLN D 4 199 ? 102.23397 190.65119 132.65256 1.000 243.85008 ? 180  GLN D HB3  1 
ATOM 23290 H HG2  . GLN D 4 199 ? 101.34688 191.73478 130.20806 1.000 243.45938 ? 180  GLN D HG2  1 
ATOM 23291 H HG3  . GLN D 4 199 ? 102.06594 190.32599 130.36079 1.000 243.55099 ? 180  GLN D HG3  1 
ATOM 23292 H HE21 . GLN D 4 199 ? 100.85278 188.53794 130.88269 1.000 243.77352 ? 180  GLN D HE21 1 
ATOM 23293 H HE22 . GLN D 4 199 ? 99.38009  188.55043 131.10566 1.000 243.82362 ? 180  GLN D HE22 1 
ATOM 23294 N N    . TYR D 4 200 ? 102.75626 193.63409 134.44702 1.000 238.20021 ? 181  TYR D N    1 
ATOM 23295 C CA   . TYR D 4 200 ? 103.41648 193.80321 135.73641 1.000 236.98911 ? 181  TYR D CA   1 
ATOM 23296 C C    . TYR D 4 200 ? 102.41603 194.18416 136.81915 1.000 237.75641 ? 181  TYR D C    1 
ATOM 23297 O O    . TYR D 4 200 ? 102.49775 193.69420 137.95166 1.000 236.59992 ? 181  TYR D O    1 
ATOM 23298 C CB   . TYR D 4 200 ? 104.51790 194.85712 135.62032 1.000 235.88920 ? 181  TYR D CB   1 
ATOM 23299 C CG   . TYR D 4 200 ? 105.59520 194.74340 136.67017 1.000 234.86117 ? 181  TYR D CG   1 
ATOM 23300 C CD1  . TYR D 4 200 ? 105.35213 195.10231 137.98795 1.000 234.48135 ? 181  TYR D CD1  1 
ATOM 23301 C CD2  . TYR D 4 200 ? 106.85643 194.26734 136.34247 1.000 234.61787 ? 181  TYR D CD2  1 
ATOM 23302 C CE1  . TYR D 4 200 ? 106.33803 194.99776 138.94727 1.000 235.09506 ? 181  TYR D CE1  1 
ATOM 23303 C CE2  . TYR D 4 200 ? 107.84544 194.15613 137.29393 1.000 235.05183 ? 181  TYR D CE2  1 
ATOM 23304 C CZ   . TYR D 4 200 ? 107.58345 194.52765 138.59321 1.000 235.83241 ? 181  TYR D CZ   1 
ATOM 23305 O OH   . TYR D 4 200 ? 108.56630 194.41649 139.54680 1.000 236.50315 ? 181  TYR D OH   1 
ATOM 23306 H H    . TYR D 4 200 ? 102.96497 194.22316 133.86038 1.000 236.28308 ? 181  TYR D H    1 
ATOM 23307 H HA   . TYR D 4 200 ? 103.82943 192.96454 135.99047 1.000 235.81476 ? 181  TYR D HA   1 
ATOM 23308 H HB2  . TYR D 4 200 ? 104.95121 194.76768 134.75924 1.000 235.74217 ? 181  TYR D HB2  1 
ATOM 23309 H HB3  . TYR D 4 200 ? 104.11923 195.73785 135.69793 1.000 235.78210 ? 181  TYR D HB3  1 
ATOM 23310 H HD1  . TYR D 4 200 ? 104.51341 195.42418 138.22739 1.000 235.52591 ? 181  TYR D HD1  1 
ATOM 23311 H HD2  . TYR D 4 200 ? 107.03724 194.01944 135.46438 1.000 235.33930 ? 181  TYR D HD2  1 
ATOM 23312 H HE1  . TYR D 4 200 ? 106.16421 195.24418 139.82691 1.000 235.60537 ? 181  TYR D HE1  1 
ATOM 23313 H HE2  . TYR D 4 200 ? 108.68716 193.83824 137.05828 1.000 235.42913 ? 181  TYR D HE2  1 
ATOM 23314 H HH   . TYR D 4 200 ? 108.23929 194.56368 140.30585 1.000 235.61524 ? 181  TYR D HH   1 
ATOM 23315 N N    . MET D 4 201 ? 101.46458 195.05725 136.49040 1.000 249.68061 ? 182  MET D N    1 
ATOM 23316 C CA   . MET D 4 201 ? 100.46352 195.50510 137.45019 1.000 249.11327 ? 182  MET D CA   1 
ATOM 23317 C C    . MET D 4 201 ? 99.17854  194.68751 137.35939 1.000 249.55504 ? 182  MET D C    1 
ATOM 23318 O O    . MET D 4 201 ? 98.65063  194.24266 138.38325 1.000 248.74857 ? 182  MET D O    1 
ATOM 23319 C CB   . MET D 4 201 ? 100.15836 196.98974 137.22928 1.000 246.90567 ? 182  MET D CB   1 
ATOM 23320 H H    . MET D 4 201 ? 101.37898 195.40704 135.70945 1.000 247.89542 ? 182  MET D H    1 
ATOM 23321 H HA   . MET D 4 201 ? 100.82688 195.41141 138.34451 1.000 248.04066 ? 182  MET D HA   1 
ATOM 23322 N N    . THR D 4 202 ? 98.66399  194.48137 136.14494 1.000 252.46256 ? 183  THR D N    1 
ATOM 23323 C CA   . THR D 4 202 ? 97.39579  193.77431 135.99077 1.000 251.82968 ? 183  THR D CA   1 
ATOM 23324 C C    . THR D 4 202 ? 97.49229  192.34931 136.52159 1.000 251.27528 ? 183  THR D C    1 
ATOM 23325 O O    . THR D 4 202 ? 96.81226  191.98705 137.48859 1.000 249.94904 ? 183  THR D O    1 
ATOM 23326 C CB   . THR D 4 202 ? 96.97178  193.76739 134.52124 1.000 251.31676 ? 183  THR D CB   1 
ATOM 23327 O OG1  . THR D 4 202 ? 98.01754  193.20408 133.71928 1.000 251.49303 ? 183  THR D OG1  1 
ATOM 23328 C CG2  . THR D 4 202 ? 96.66889  195.18022 134.04218 1.000 250.09893 ? 183  THR D CG2  1 
ATOM 23329 H H    . THR D 4 202 ? 99.02392  194.73815 135.40724 1.000 250.64018 ? 183  THR D H    1 
ATOM 23330 H HA   . THR D 4 202 ? 96.71182  194.23794 136.49846 1.000 250.65736 ? 183  THR D HA   1 
ATOM 23331 H HB   . THR D 4 202 ? 96.16818  193.23349 134.42219 1.000 250.64541 ? 183  THR D HB   1 
ATOM 23332 H HG1  . THR D 4 202 ? 97.78780  193.19849 132.91119 1.000 250.53050 ? 183  THR D HG1  1 
ATOM 23333 H HG21 . THR D 4 202 ? 97.29608  195.80648 134.43571 1.000 250.46710 ? 183  THR D HG21 1 
ATOM 23334 H HG22 . THR D 4 202 ? 96.74312  195.22537 133.07622 1.000 250.46499 ? 183  THR D HG22 1 
ATOM 23335 H HG23 . THR D 4 202 ? 95.76917  195.43222 134.30300 1.000 250.40828 ? 183  THR D HG23 1 
ATOM 23336 N N    . ASN D 4 203 ? 98.33627  191.52299 135.90001 1.000 247.59507 ? 184  ASN D N    1 
ATOM 23337 C CA   . ASN D 4 203 ? 98.50887  190.12440 136.30444 1.000 246.94054 ? 184  ASN D CA   1 
ATOM 23338 C C    . ASN D 4 203 ? 100.00233 189.80766 136.25651 1.000 246.64569 ? 184  ASN D C    1 
ATOM 23339 O O    . ASN D 4 203 ? 100.52525 189.37615 135.22547 1.000 245.48780 ? 184  ASN D O    1 
ATOM 23340 C CB   . ASN D 4 203 ? 97.70611  189.18971 135.40963 1.000 245.87608 ? 184  ASN D CB   1 
ATOM 23341 C CG   . ASN D 4 203 ? 97.63723  189.67439 133.97671 1.000 245.49495 ? 184  ASN D CG   1 
ATOM 23342 O OD1  . ASN D 4 203 ? 98.43163  190.51519 133.55739 1.000 246.14991 ? 184  ASN D OD1  1 
ATOM 23343 N ND2  . ASN D 4 203 ? 96.68574  189.14529 133.21613 1.000 244.48594 ? 184  ASN D ND2  1 
ATOM 23344 H H    . ASN D 4 203 ? 98.82835  191.75194 135.23260 1.000 246.09419 ? 184  ASN D H    1 
ATOM 23345 H HA   . ASN D 4 203 ? 98.20189  190.01105 137.21753 1.000 245.97033 ? 184  ASN D HA   1 
ATOM 23346 H HB2  . ASN D 4 203 ? 98.12636  188.31580 135.40978 1.000 245.70313 ? 184  ASN D HB2  1 
ATOM 23347 H HB3  . ASN D 4 203 ? 96.79989  189.12285 135.74912 1.000 245.83939 ? 184  ASN D HB3  1 
ATOM 23348 H HD21 . ASN D 4 203 ? 96.14825  188.55955 133.54452 1.000 245.60348 ? 184  ASN D HD21 1 
ATOM 23349 H HD22 . ASN D 4 203 ? 96.60676  189.38835 132.39504 1.000 245.62884 ? 184  ASN D HD22 1 
ATOM 23350 N N    . ARG D 4 204 ? 100.68402 190.02624 137.38277 1.000 240.73434 ? 185  ARG D N    1 
ATOM 23351 C CA   . ARG D 4 204 ? 102.09275 189.65900 137.47429 1.000 239.87634 ? 185  ARG D CA   1 
ATOM 23352 C C    . ARG D 4 204 ? 102.27310 188.14714 137.41216 1.000 240.41348 ? 185  ARG D C    1 
ATOM 23353 O O    . ARG D 4 204 ? 103.36098 187.65759 137.08618 1.000 241.16391 ? 185  ARG D O    1 
ATOM 23354 C CB   . ARG D 4 204 ? 102.69691 190.21389 138.76399 1.000 238.57292 ? 185  ARG D CB   1 
ATOM 23355 C CG   . ARG D 4 204 ? 104.21261 190.16132 138.80127 1.000 239.17931 ? 185  ARG D CG   1 
ATOM 23356 C CD   . ARG D 4 204 ? 104.87141 191.34374 138.12499 1.000 239.53433 ? 185  ARG D CD   1 
ATOM 23357 N NE   . ARG D 4 204 ? 106.32093 191.29187 138.27753 1.000 240.81073 ? 185  ARG D NE   1 
ATOM 23358 C CZ   . ARG D 4 204 ? 106.97061 191.58850 139.39527 1.000 240.14337 ? 185  ARG D CZ   1 
ATOM 23359 N NH1  . ARG D 4 204 ? 106.32964 191.96609 140.48930 1.000 238.53453 ? 185  ARG D NH1  1 
ATOM 23360 N NH2  . ARG D 4 204 ? 108.29791 191.50517 139.41571 1.000 239.68822 ? 185  ARG D NH2  1 
ATOM 23361 H H    . ARG D 4 204 ? 100.35882 190.38063 138.09542 1.000 239.62507 ? 185  ARG D H    1 
ATOM 23362 H HA   . ARG D 4 204 ? 102.57048 190.04840 136.72520 1.000 239.48216 ? 185  ARG D HA   1 
ATOM 23363 H HB2  . ARG D 4 204 ? 102.42998 191.14131 138.86167 1.000 239.18718 ? 185  ARG D HB2  1 
ATOM 23364 H HB3  . ARG D 4 204 ? 102.36548 189.69614 139.51401 1.000 239.28713 ? 185  ARG D HB3  1 
ATOM 23365 H HG2  . ARG D 4 204 ? 104.50953 190.13456 139.72362 1.000 239.31056 ? 185  ARG D HG2  1 
ATOM 23366 H HG3  . ARG D 4 204 ? 104.50100 189.36854 138.33194 1.000 239.43028 ? 185  ARG D HG3  1 
ATOM 23367 H HD2  . ARG D 4 204 ? 104.66515 191.32341 137.17842 1.000 239.30336 ? 185  ARG D HD2  1 
ATOM 23368 H HD3  . ARG D 4 204 ? 104.54946 192.16628 138.52486 1.000 239.17468 ? 185  ARG D HD3  1 
ATOM 23369 H HE   . ARG D 4 204 ? 106.78624 191.05156 137.59484 1.000 239.39367 ? 185  ARG D HE   1 
ATOM 23370 H HH11 . ARG D 4 204 ? 105.47234 192.02374 140.48846 1.000 239.12995 ? 185  ARG D HH11 1 
ATOM 23371 H HH12 . ARG D 4 204 ? 106.77159 192.15387 141.20337 1.000 239.05519 ? 185  ARG D HH12 1 
ATOM 23372 H HH21 . ARG D 4 204 ? 108.72986 191.69527 140.13493 1.000 239.15055 ? 185  ARG D HH21 1 
ATOM 23373 H HH22 . ARG D 4 204 ? 108.72382 191.26091 138.70983 1.000 239.23968 ? 185  ARG D HH22 1 
ATOM 23374 N N    . ALA D 4 205 ? 101.21501 187.39037 137.71475 1.000 237.60204 ? 186  ALA D N    1 
ATOM 23375 C CA   . ALA D 4 205 ? 101.33218 185.93620 137.77080 1.000 237.03969 ? 186  ALA D CA   1 
ATOM 23376 C C    . ALA D 4 205 ? 101.89206 185.38206 136.46768 1.000 237.88219 ? 186  ALA D C    1 
ATOM 23377 O O    . ALA D 4 205 ? 102.79300 184.53527 136.47469 1.000 236.74363 ? 186  ALA D O    1 
ATOM 23378 C CB   . ALA D 4 205 ? 99.97095  185.31448 138.07997 1.000 235.40017 ? 186  ALA D CB   1 
ATOM 23379 H H    . ALA D 4 205 ? 100.42829 187.69149 137.88664 1.000 236.74121 ? 186  ALA D H    1 
ATOM 23380 H HA   . ALA D 4 205 ? 101.94169 185.69387 138.48576 1.000 236.63448 ? 186  ALA D HA   1 
ATOM 23381 H HB1  . ALA D 4 205 ? 99.66490  185.64337 138.93931 1.000 236.40785 ? 186  ALA D HB1  1 
ATOM 23382 H HB2  . ALA D 4 205 ? 99.34196  185.56572 137.38533 1.000 236.42160 ? 186  ALA D HB2  1 
ATOM 23383 H HB3  . ALA D 4 205 ? 100.06537 184.34959 138.10780 1.000 236.30422 ? 186  ALA D HB3  1 
ATOM 23384 N N    . GLU D 4 206 ? 101.36851 185.84960 135.33327 1.000 238.58471 ? 187  GLU D N    1 
ATOM 23385 C CA   . GLU D 4 206 ? 101.91419 185.42564 134.04912 1.000 237.26878 ? 187  GLU D CA   1 
ATOM 23386 C C    . GLU D 4 206 ? 103.37612 185.83085 133.91780 1.000 236.09100 ? 187  GLU D C    1 
ATOM 23387 O O    . GLU D 4 206 ? 104.17031 185.12417 133.28634 1.000 235.57005 ? 187  GLU D O    1 
ATOM 23388 C CB   . GLU D 4 206 ? 101.09184 186.01699 132.90329 1.000 236.10530 ? 187  GLU D CB   1 
ATOM 23389 C CG   . GLU D 4 206 ? 99.77502  185.30059 132.63698 1.000 236.14556 ? 187  GLU D CG   1 
ATOM 23390 C CD   . GLU D 4 206 ? 98.83532  185.33507 133.82496 1.000 237.39389 ? 187  GLU D CD   1 
ATOM 23391 O OE1  . GLU D 4 206 ? 98.05704  186.30479 133.94039 1.000 236.58295 ? 187  GLU D OE1  1 
ATOM 23392 O OE2  . GLU D 4 206 ? 98.87438  184.39228 134.64284 1.000 237.28400 ? 187  GLU D OE2  1 
ATOM 23393 H H    . GLU D 4 206 ? 100.71080 186.40131 135.28196 1.000 236.54905 ? 187  GLU D H    1 
ATOM 23394 H HA   . GLU D 4 206 ? 101.86492 184.45886 133.98916 1.000 236.33249 ? 187  GLU D HA   1 
ATOM 23395 H HB2  . GLU D 4 206 ? 100.88631 186.94170 133.11263 1.000 236.23352 ? 187  GLU D HB2  1 
ATOM 23396 H HB3  . GLU D 4 206 ? 101.61966 185.97543 132.09052 1.000 236.12169 ? 187  GLU D HB3  1 
ATOM 23397 H HG2  . GLU D 4 206 ? 99.32809  185.72770 131.88956 1.000 236.14638 ? 187  GLU D HG2  1 
ATOM 23398 H HG3  . GLU D 4 206 ? 99.95843  184.37174 132.42657 1.000 236.13755 ? 187  GLU D HG3  1 
ATOM 23399 N N    . HIS D 4 207 ? 103.75225 186.96657 134.51065 1.000 228.27201 ? 188  HIS D N    1 
ATOM 23400 C CA   . HIS D 4 207 ? 105.11685 187.45652 134.35524 1.000 227.47397 ? 188  HIS D CA   1 
ATOM 23401 C C    . HIS D 4 207 ? 106.09979 186.68758 135.23000 1.000 227.57324 ? 188  HIS D C    1 
ATOM 23402 O O    . HIS D 4 207 ? 107.30012 186.66838 134.93746 1.000 227.30244 ? 188  HIS D O    1 
ATOM 23403 C CB   . HIS D 4 207 ? 105.17626 188.95094 134.67194 1.000 227.11715 ? 188  HIS D CB   1 
ATOM 23404 C CG   . HIS D 4 207 ? 106.55979 189.52096 134.63390 1.000 226.97588 ? 188  HIS D CG   1 
ATOM 23405 N ND1  . HIS D 4 207 ? 107.43415 189.42813 135.69509 1.000 226.63603 ? 188  HIS D ND1  1 
ATOM 23406 C CD2  . HIS D 4 207 ? 107.22708 190.17289 133.65297 1.000 226.93714 ? 188  HIS D CD2  1 
ATOM 23407 C CE1  . HIS D 4 207 ? 108.57544 190.01114 135.37461 1.000 226.34050 ? 188  HIS D CE1  1 
ATOM 23408 N NE2  . HIS D 4 207 ? 108.47626 190.47043 134.14033 1.000 227.08734 ? 188  HIS D NE2  1 
ATOM 23409 H H    . HIS D 4 207 ? 103.24730 187.45932 135.00211 1.000 228.12401 ? 188  HIS D H    1 
ATOM 23410 H HA   . HIS D 4 207 ? 105.38496 187.34297 133.43124 1.000 227.56822 ? 188  HIS D HA   1 
ATOM 23411 H HB2  . HIS D 4 207 ? 104.64108 189.42884 134.01893 1.000 227.60249 ? 188  HIS D HB2  1 
ATOM 23412 H HB3  . HIS D 4 207 ? 104.81737 189.09587 135.56155 1.000 227.87970 ? 188  HIS D HB3  1 
ATOM 23413 H HD1  . HIS D 4 207 ? 107.26043 189.05724 136.45108 1.000 227.54071 ? 188  HIS D HD1  1 
ATOM 23414 H HD2  . HIS D 4 207 ? 106.89813 190.38565 132.80930 1.000 227.38119 ? 188  HIS D HD2  1 
ATOM 23415 H HE1  . HIS D 4 207 ? 109.32278 190.08352 135.92346 1.000 227.22067 ? 188  HIS D HE1  1 
ATOM 23416 N N    . ASP D 4 208 ? 105.62015 186.04953 136.30067 1.000 231.22795 ? 189  ASP D N    1 
ATOM 23417 C CA   . ASP D 4 208 ? 106.52275 185.32293 137.19157 1.000 231.29483 ? 189  ASP D CA   1 
ATOM 23418 C C    . ASP D 4 208 ? 106.74392 183.89211 136.71723 1.000 231.52174 ? 189  ASP D C    1 
ATOM 23419 O O    . ASP D 4 208 ? 107.88647 183.47405 136.49753 1.000 232.02777 ? 189  ASP D O    1 
ATOM 23420 C CB   . ASP D 4 208 ? 105.98136 185.33537 138.62116 1.000 230.43907 ? 189  ASP D CB   1 
ATOM 23421 C CG   . ASP D 4 208 ? 105.28689 186.62630 138.96534 1.000 230.31571 ? 189  ASP D CG   1 
ATOM 23422 O OD1  . ASP D 4 208 ? 104.16223 186.58033 139.50603 1.000 229.96625 ? 189  ASP D OD1  1 
ATOM 23423 O OD2  . ASP D 4 208 ? 105.88772 187.68962 138.71364 1.000 231.08972 ? 189  ASP D OD2  1 
ATOM 23424 H H    . ASP D 4 208 ? 104.79003 186.01964 136.52337 1.000 230.97401 ? 189  ASP D H    1 
ATOM 23425 H HA   . ASP D 4 208 ? 107.38376 185.76933 137.19900 1.000 230.63744 ? 189  ASP D HA   1 
ATOM 23426 H HB2  . ASP D 4 208 ? 105.34437 184.61275 138.72889 1.000 230.76006 ? 189  ASP D HB2  1 
ATOM 23427 H HB3  . ASP D 4 208 ? 106.72114 185.22232 139.23837 1.000 230.45805 ? 189  ASP D HB3  1 
ATOM 23428 N N    . ARG D 4 209 ? 105.66298 183.12182 136.56031 1.000 227.04401 ? 190  ARG D N    1 
ATOM 23429 C CA   . ARG D 4 209 ? 105.80882 181.72167 136.17184 1.000 226.51755 ? 190  ARG D CA   1 
ATOM 23430 C C    . ARG D 4 209 ? 106.66558 181.60325 134.91968 1.000 227.21611 ? 190  ARG D C    1 
ATOM 23431 O O    . ARG D 4 209 ? 107.57912 180.77208 134.85492 1.000 227.16815 ? 190  ARG D O    1 
ATOM 23432 C CB   . ARG D 4 209 ? 104.42524 181.09354 135.96133 1.000 226.50198 ? 190  ARG D CB   1 
ATOM 23433 C CG   . ARG D 4 209 ? 104.40647 179.65707 135.39829 1.000 226.31329 ? 190  ARG D CG   1 
ATOM 23434 C CD   . ARG D 4 209 ? 104.75797 179.50550 133.90960 1.000 226.32379 ? 190  ARG D CD   1 
ATOM 23435 N NE   . ARG D 4 209 ? 104.44483 180.67280 133.09161 1.000 227.92089 ? 190  ARG D NE   1 
ATOM 23436 C CZ   . ARG D 4 209 ? 103.22838 181.17601 132.92725 1.000 227.36679 ? 190  ARG D CZ   1 
ATOM 23437 N NH1  . ARG D 4 209 ? 102.16719 180.62453 133.49404 1.000 226.87859 ? 190  ARG D NH1  1 
ATOM 23438 N NH2  . ARG D 4 209 ? 103.07202 182.25874 132.17151 1.000 226.40325 ? 190  ARG D NH2  1 
ATOM 23439 H H    . ARG D 4 209 ? 104.85056 183.38212 136.67198 1.000 226.58297 ? 190  ARG D H    1 
ATOM 23440 H HA   . ARG D 4 209 ? 106.25302 181.23759 136.88625 1.000 226.38648 ? 190  ARG D HA   1 
ATOM 23441 H HB2  . ARG D 4 209 ? 103.97487 181.06452 136.81996 1.000 226.37648 ? 190  ARG D HB2  1 
ATOM 23442 H HB3  . ARG D 4 209 ? 103.92191 181.66083 135.35987 1.000 226.39537 ? 190  ARG D HB3  1 
ATOM 23443 H HG2  . ARG D 4 209 ? 105.04225 179.12495 135.90063 1.000 226.23936 ? 190  ARG D HG2  1 
ATOM 23444 H HG3  . ARG D 4 209 ? 103.51618 179.29356 135.52334 1.000 226.20588 ? 190  ARG D HG3  1 
ATOM 23445 H HD2  . ARG D 4 209 ? 105.70883 179.33215 133.82897 1.000 226.30152 ? 190  ARG D HD2  1 
ATOM 23446 H HD3  . ARG D 4 209 ? 104.26077 178.75348 133.55011 1.000 226.13485 ? 190  ARG D HD3  1 
ATOM 23447 H HE   . ARG D 4 209 ? 105.05971 180.95424 132.56102 1.000 226.49259 ? 190  ARG D HE   1 
ATOM 23448 H HH11 . ARG D 4 209 ? 102.25329 179.92402 133.98426 1.000 226.27037 ? 190  ARG D HH11 1 
ATOM 23449 H HH12 . ARG D 4 209 ? 101.38920 180.96843 133.37062 1.000 226.37950 ? 190  ARG D HH12 1 
ATOM 23450 H HH21 . ARG D 4 209 ? 103.75499 182.62517 131.79784 1.000 226.30360 ? 190  ARG D HH21 1 
ATOM 23451 H HH22 . ARG D 4 209 ? 102.28826 182.59302 132.05598 1.000 226.36349 ? 190  ARG D HH22 1 
ATOM 23452 N N    . MET D 4 210 ? 106.39231 182.44150 133.92042 1.000 225.00057 ? 191  MET D N    1 
ATOM 23453 C CA   . MET D 4 210 ? 107.21732 182.46590 132.71931 1.000 224.10889 ? 191  MET D CA   1 
ATOM 23454 C C    . MET D 4 210 ? 108.61958 182.98278 133.01913 1.000 223.84950 ? 191  MET D C    1 
ATOM 23455 O O    . MET D 4 210 ? 109.60394 182.47851 132.46524 1.000 224.01926 ? 191  MET D O    1 
ATOM 23456 C CB   . MET D 4 210 ? 106.49694 183.29182 131.64611 1.000 223.12582 ? 191  MET D CB   1 
ATOM 23457 C CG   . MET D 4 210 ? 107.33282 183.98175 130.56915 1.000 222.16809 ? 191  MET D CG   1 
ATOM 23458 S SD   . MET D 4 210 ? 108.43377 185.25925 131.20449 1.000 224.02231 ? 191  MET D SD   1 
ATOM 23459 C CE   . MET D 4 210 ? 107.30023 186.63781 131.24650 1.000 223.02056 ? 191  MET D CE   1 
ATOM 23460 H H    . MET D 4 210 ? 105.73543 182.99676 133.91351 1.000 223.62325 ? 191  MET D H    1 
ATOM 23461 H HA   . MET D 4 210 ? 107.29395 181.55882 132.38476 1.000 223.39937 ? 191  MET D HA   1 
ATOM 23462 H HB2  . MET D 4 210 ? 105.88417 182.69955 131.18433 1.000 223.06798 ? 191  MET D HB2  1 
ATOM 23463 H HB3  . MET D 4 210 ? 105.98330 183.98530 132.09206 1.000 223.41033 ? 191  MET D HB3  1 
ATOM 23464 H HG2  . MET D 4 210 ? 107.88240 183.31125 130.13065 1.000 222.99788 ? 191  MET D HG2  1 
ATOM 23465 H HG3  . MET D 4 210 ? 106.73846 184.39028 129.92237 1.000 222.88125 ? 191  MET D HG3  1 
ATOM 23466 H HE1  . MET D 4 210 ? 107.78966 187.44612 131.46663 1.000 223.09586 ? 191  MET D HE1  1 
ATOM 23467 H HE2  . MET D 4 210 ? 106.87219 186.71825 130.38695 1.000 222.97734 ? 191  MET D HE2  1 
ATOM 23468 H HE3  . MET D 4 210 ? 106.62894 186.46848 131.92187 1.000 223.27105 ? 191  MET D HE3  1 
ATOM 23469 N N    . ALA D 4 211 ? 108.73660 183.99107 133.88769 1.000 222.58438 ? 192  ALA D N    1 
ATOM 23470 C CA   . ALA D 4 211 ? 110.06279 184.46755 134.26921 1.000 222.04731 ? 192  ALA D CA   1 
ATOM 23471 C C    . ALA D 4 211 ? 110.84370 183.37620 134.98695 1.000 221.76352 ? 192  ALA D C    1 
ATOM 23472 O O    . ALA D 4 211 ? 112.05263 183.22505 134.77706 1.000 220.53153 ? 192  ALA D O    1 
ATOM 23473 C CB   . ALA D 4 211 ? 109.95233 185.71270 135.14732 1.000 222.42913 ? 192  ALA D CB   1 
ATOM 23474 H H    . ALA D 4 211 ? 108.08075 184.40677 134.25953 1.000 222.12368 ? 192  ALA D H    1 
ATOM 23475 H HA   . ALA D 4 211 ? 110.55126 184.70910 133.46678 1.000 221.83818 ? 192  ALA D HA   1 
ATOM 23476 H HB1  . ALA D 4 211 ? 110.82903 185.91507 135.51081 1.000 221.82646 ? 192  ALA D HB1  1 
ATOM 23477 H HB2  . ALA D 4 211 ? 109.64279 186.45554 134.60605 1.000 221.95205 ? 192  ALA D HB2  1 
ATOM 23478 H HB3  . ALA D 4 211 ? 109.33085 185.53887 135.87075 1.000 222.04545 ? 192  ALA D HB3  1 
ATOM 23479 N N    . ARG D 4 212 ? 110.16953 182.60900 135.84486 1.000 222.56786 ? 193  ARG D N    1 
ATOM 23480 C CA   . ARG D 4 212 ? 110.80552 181.44989 136.45992 1.000 222.18175 ? 193  ARG D CA   1 
ATOM 23481 C C    . ARG D 4 212 ? 111.24807 180.45384 135.39625 1.000 221.22318 ? 193  ARG D C    1 
ATOM 23482 O O    . ARG D 4 212 ? 112.35695 179.91065 135.45598 1.000 221.28297 ? 193  ARG D O    1 
ATOM 23483 C CB   . ARG D 4 212 ? 109.83616 180.78830 137.44275 1.000 221.22190 ? 193  ARG D CB   1 
ATOM 23484 C CG   . ARG D 4 212 ? 109.78986 181.40861 138.83656 1.000 220.31174 ? 193  ARG D CG   1 
ATOM 23485 C CD   . ARG D 4 212 ? 111.10594 181.26552 139.59777 1.000 220.69733 ? 193  ARG D CD   1 
ATOM 23486 N NE   . ARG D 4 212 ? 111.20702 182.20446 140.70968 1.000 221.02726 ? 193  ARG D NE   1 
ATOM 23487 C CZ   . ARG D 4 212 ? 110.38863 182.23262 141.75381 1.000 221.59473 ? 193  ARG D CZ   1 
ATOM 23488 N NH1  . ARG D 4 212 ? 109.41135 181.35154 141.89462 1.000 221.89190 ? 193  ARG D NH1  1 
ATOM 23489 N NH2  . ARG D 4 212 ? 110.55772 183.16793 142.68430 1.000 220.33291 ? 193  ARG D NH2  1 
ATOM 23490 H H    . ARG D 4 212 ? 109.35417 182.73771 136.08337 1.000 221.11460 ? 193  ARG D H    1 
ATOM 23491 H HA   . ARG D 4 212 ? 111.59322 181.74258 136.94010 1.000 220.78754 ? 193  ARG D HA   1 
ATOM 23492 H HB2  . ARG D 4 212 ? 108.94115 180.83937 137.07223 1.000 220.79110 ? 193  ARG D HB2  1 
ATOM 23493 H HB3  . ARG D 4 212 ? 110.09219 179.85844 137.54653 1.000 220.58306 ? 193  ARG D HB3  1 
ATOM 23494 H HG2  . ARG D 4 212 ? 109.59154 182.35421 138.75449 1.000 220.49872 ? 193  ARG D HG2  1 
ATOM 23495 H HG3  . ARG D 4 212 ? 109.09307 180.96772 139.34589 1.000 220.50517 ? 193  ARG D HG3  1 
ATOM 23496 H HD2  . ARG D 4 212 ? 111.16279 180.36764 139.96073 1.000 220.59956 ? 193  ARG D HD2  1 
ATOM 23497 H HD3  . ARG D 4 212 ? 111.85260 181.42892 139.00307 1.000 220.50397 ? 193  ARG D HD3  1 
ATOM 23498 H HE   . ARG D 4 212 ? 111.94921 182.63080 140.78777 1.000 220.40654 ? 193  ARG D HE   1 
ATOM 23499 H HH11 . ARG D 4 212 ? 109.28905 180.73974 141.30482 1.000 220.63738 ? 193  ARG D HH11 1 
ATOM 23500 H HH12 . ARG D 4 212 ? 108.89662 181.39099 142.58260 1.000 220.72237 ? 193  ARG D HH12 1 
ATOM 23501 H HH21 . ARG D 4 212 ? 111.18953 183.74550 142.60387 1.000 220.22068 ? 193  ARG D HH21 1 
ATOM 23502 H HH22 . ARG D 4 212 ? 110.03500 183.19502 143.36663 1.000 220.38518 ? 193  ARG D HH22 1 
ATOM 23503 N N    . GLN D 4 213 ? 110.38687 180.20606 134.40736 1.000 211.68541 ? 194  GLN D N    1 
ATOM 23504 C CA   . GLN D 4 213 ? 110.70539 179.23290 133.36846 1.000 210.14420 ? 194  GLN D CA   1 
ATOM 23505 C C    . GLN D 4 213 ? 111.93431 179.65195 132.57173 1.000 209.79278 ? 194  GLN D C    1 
ATOM 23506 O O    . GLN D 4 213 ? 112.80218 178.82269 132.27525 1.000 210.20296 ? 194  GLN D O    1 
ATOM 23507 C CB   . GLN D 4 213 ? 109.49969 179.05281 132.44517 1.000 209.39392 ? 194  GLN D CB   1 
ATOM 23508 C CG   . GLN D 4 213 ? 109.85161 178.68822 131.00422 1.000 209.03389 ? 194  GLN D CG   1 
ATOM 23509 C CD   . GLN D 4 213 ? 108.65673 178.22881 130.17140 1.000 209.21171 ? 194  GLN D CD   1 
ATOM 23510 O OE1  . GLN D 4 213 ? 108.78814 178.01527 128.96648 1.000 210.90631 ? 194  GLN D OE1  1 
ATOM 23511 N NE2  . GLN D 4 213 ? 107.49059 178.08595 130.79953 1.000 208.01469 ? 194  GLN D NE2  1 
ATOM 23512 H H    . GLN D 4 213 ? 109.62024 180.58520 134.31900 1.000 210.75370 ? 194  GLN D H    1 
ATOM 23513 H HA   . GLN D 4 213 ? 110.89537 178.37758 133.78447 1.000 209.96024 ? 194  GLN D HA   1 
ATOM 23514 H HB2  . GLN D 4 213 ? 108.95814 178.33792 132.81237 1.000 209.93909 ? 194  GLN D HB2  1 
ATOM 23515 H HB3  . GLN D 4 213 ? 108.98997 179.87767 132.42752 1.000 210.15416 ? 194  GLN D HB3  1 
ATOM 23516 H HG2  . GLN D 4 213 ? 110.22747 179.46706 130.56457 1.000 209.77402 ? 194  GLN D HG2  1 
ATOM 23517 H HG3  . GLN D 4 213 ? 110.50027 177.96695 131.01106 1.000 209.81378 ? 194  GLN D HG3  1 
ATOM 23518 H HE21 . GLN D 4 213 ? 107.41450 178.24165 131.63908 1.000 209.66092 ? 194  GLN D HE21 1 
ATOM 23519 H HE22 . GLN D 4 213 ? 106.80080 177.83010 130.35450 1.000 209.70827 ? 194  GLN D HE22 1 
ATOM 23520 N N    . TRP D 4 214 ? 112.02734 180.93465 132.21584 1.000 205.26056 ? 195  TRP D N    1 
ATOM 23521 C CA   . TRP D 4 214 ? 113.11936 181.38673 131.35879 1.000 203.67231 ? 195  TRP D CA   1 
ATOM 23522 C C    . TRP D 4 214 ? 114.47378 181.09934 131.99418 1.000 204.58231 ? 195  TRP D C    1 
ATOM 23523 O O    . TRP D 4 214 ? 115.35187 180.49739 131.36582 1.000 206.52959 ? 195  TRP D O    1 
ATOM 23524 C CB   . TRP D 4 214 ? 112.96599 182.87777 131.06408 1.000 206.02063 ? 195  TRP D CB   1 
ATOM 23525 C CG   . TRP D 4 214 ? 112.28378 183.15364 129.76256 1.000 206.87688 ? 195  TRP D CG   1 
ATOM 23526 C CD1  . TRP D 4 214 ? 111.05056 182.71762 129.37372 1.000 206.10420 ? 195  TRP D CD1  1 
ATOM 23527 C CD2  . TRP D 4 214 ? 112.79596 183.93052 128.67512 1.000 206.72700 ? 195  TRP D CD2  1 
ATOM 23528 N NE1  . TRP D 4 214 ? 110.76368 183.17471 128.11069 1.000 205.30011 ? 195  TRP D NE1  1 
ATOM 23529 C CE2  . TRP D 4 214 ? 111.81937 183.92253 127.65996 1.000 205.78926 ? 195  TRP D CE2  1 
ATOM 23530 C CE3  . TRP D 4 214 ? 113.98564 184.63193 128.46122 1.000 205.57859 ? 195  TRP D CE3  1 
ATOM 23531 C CZ2  . TRP D 4 214 ? 111.99575 184.58863 126.45075 1.000 205.30517 ? 195  TRP D CZ2  1 
ATOM 23532 C CZ3  . TRP D 4 214 ? 114.15753 185.29315 127.26178 1.000 205.28791 ? 195  TRP D CZ3  1 
ATOM 23533 C CH2  . TRP D 4 214 ? 113.16911 185.26656 126.27099 1.000 205.30545 ? 195  TRP D CH2  1 
ATOM 23534 H H    . TRP D 4 214 ? 111.47784 181.55200 132.45386 1.000 206.49800 ? 195  TRP D H    1 
ATOM 23535 H HA   . TRP D 4 214 ? 113.07751 180.90842 130.51603 1.000 205.62808 ? 195  TRP D HA   1 
ATOM 23536 H HB2  . TRP D 4 214 ? 112.44153 183.28785 131.76933 1.000 206.41458 ? 195  TRP D HB2  1 
ATOM 23537 H HB3  . TRP D 4 214 ? 113.84680 183.28243 131.03034 1.000 205.96554 ? 195  TRP D HB3  1 
ATOM 23538 H HD1  . TRP D 4 214 ? 110.48643 182.18680 129.88838 1.000 206.09742 ? 195  TRP D HD1  1 
ATOM 23539 H HE1  . TRP D 4 214 ? 110.03959 183.01772 127.67417 1.000 205.79349 ? 195  TRP D HE1  1 
ATOM 23540 H HE3  . TRP D 4 214 ? 114.64676 184.65515 129.11497 1.000 205.82663 ? 195  TRP D HE3  1 
ATOM 23541 H HZ2  . TRP D 4 214 ? 111.34069 184.57311 125.79078 1.000 205.79386 ? 195  TRP D HZ2  1 
ATOM 23542 H HZ3  . TRP D 4 214 ? 114.94406 185.76336 127.10972 1.000 205.85769 ? 195  TRP D HZ3  1 
ATOM 23543 H HH2  . TRP D 4 214 ? 113.31370 185.72081 125.47253 1.000 205.83377 ? 195  TRP D HH2  1 
ATOM 23544 N N    . THR D 4 215 ? 114.66401 181.52257 133.24517 1.000 202.23857 ? 196  THR D N    1 
ATOM 23545 C CA   . THR D 4 215 ? 115.90636 181.20351 133.93982 1.000 203.11037 ? 196  THR D CA   1 
ATOM 23546 C C    . THR D 4 215 ? 116.06679 179.69727 134.09266 1.000 204.32489 ? 196  THR D C    1 
ATOM 23547 O O    . THR D 4 215 ? 117.16199 179.15630 133.89954 1.000 203.07309 ? 196  THR D O    1 
ATOM 23548 C CB   . THR D 4 215 ? 115.93700 181.88691 135.30703 1.000 202.36098 ? 196  THR D CB   1 
ATOM 23549 O OG1  . THR D 4 215 ? 115.78070 183.30155 135.14195 1.000 201.73369 ? 196  THR D OG1  1 
ATOM 23550 C CG2  . THR D 4 215 ? 117.25423 181.60796 136.01733 1.000 201.14980 ? 196  THR D CG2  1 
ATOM 23551 H H    . THR D 4 215 ? 114.10215 181.98554 133.70306 1.000 203.06986 ? 196  THR D H    1 
ATOM 23552 H HA   . THR D 4 215 ? 116.65528 181.53501 133.41998 1.000 202.72988 ? 196  THR D HA   1 
ATOM 23553 H HB   . THR D 4 215 ? 115.21450 181.54392 135.85581 1.000 202.98555 ? 196  THR D HB   1 
ATOM 23554 H HG1  . THR D 4 215 ? 115.03170 183.46992 134.80113 1.000 202.93357 ? 196  THR D HG1  1 
ATOM 23555 H HG21 . THR D 4 215 ? 117.99727 181.79031 135.42119 1.000 202.51412 ? 196  THR D HG21 1 
ATOM 23556 H HG22 . THR D 4 215 ? 117.29338 180.67982 136.29615 1.000 202.72605 ? 196  THR D HG22 1 
ATOM 23557 H HG23 . THR D 4 215 ? 117.33308 182.17369 136.80129 1.000 202.77147 ? 196  THR D HG23 1 
ATOM 23558 N N    . LYS D 4 216 ? 114.98132 179.00357 134.43947 1.000 207.44141 ? 197  LYS D N    1 
ATOM 23559 C CA   . LYS D 4 216 ? 115.03624 177.55172 134.56671 1.000 206.30902 ? 197  LYS D CA   1 
ATOM 23560 C C    . LYS D 4 216 ? 115.35194 176.89193 133.22999 1.000 206.85503 ? 197  LYS D C    1 
ATOM 23561 O O    . LYS D 4 216 ? 115.98142 175.82813 133.19127 1.000 207.57523 ? 197  LYS D O    1 
ATOM 23562 C CB   . LYS D 4 216 ? 113.70984 177.03576 135.13225 1.000 205.58235 ? 197  LYS D CB   1 
ATOM 23563 C CG   . LYS D 4 216 ? 113.33861 175.60422 134.74991 1.000 205.32662 ? 197  LYS D CG   1 
ATOM 23564 C CD   . LYS D 4 216 ? 112.40954 175.58279 133.54363 1.000 205.47031 ? 197  LYS D CD   1 
ATOM 23565 C CE   . LYS D 4 216 ? 111.95363 174.17349 133.20599 1.000 205.30963 ? 197  LYS D CE   1 
ATOM 23566 N NZ   . LYS D 4 216 ? 110.73218 174.17649 132.35254 1.000 205.12558 ? 197  LYS D NZ   1 
ATOM 23567 H H    . LYS D 4 216 ? 114.21177 179.34848 134.60751 1.000 205.82436 ? 197  LYS D H    1 
ATOM 23568 H HA   . LYS D 4 216 ? 115.73834 177.31674 135.19161 1.000 205.46526 ? 197  LYS D HA   1 
ATOM 23569 H HB2  . LYS D 4 216 ? 113.75359 177.07548 136.10016 1.000 205.53170 ? 197  LYS D HB2  1 
ATOM 23570 H HB3  . LYS D 4 216 ? 112.99695 177.61293 134.81733 1.000 205.55353 ? 197  LYS D HB3  1 
ATOM 23571 H HG2  . LYS D 4 216 ? 114.13233 175.08667 134.54689 1.000 205.31655 ? 197  LYS D HG2  1 
ATOM 23572 H HG3  . LYS D 4 216 ? 112.86627 175.19741 135.49302 1.000 205.53384 ? 197  LYS D HG3  1 
ATOM 23573 H HD2  . LYS D 4 216 ? 111.62270 176.11548 133.73919 1.000 205.50082 ? 197  LYS D HD2  1 
ATOM 23574 H HD3  . LYS D 4 216 ? 112.87331 175.94275 132.77231 1.000 205.51808 ? 197  LYS D HD3  1 
ATOM 23575 H HE2  . LYS D 4 216 ? 112.65962 173.71747 132.72175 1.000 205.30586 ? 197  LYS D HE2  1 
ATOM 23576 H HE3  . LYS D 4 216 ? 111.74907 173.69830 134.02628 1.000 205.34252 ? 197  LYS D HE3  1 
ATOM 23577 H HZ1  . LYS D 4 216 ? 110.46414 173.34142 132.20142 1.000 205.32343 ? 197  LYS D HZ1  1 
ATOM 23578 H HZ2  . LYS D 4 216 ? 110.07740 174.62082 132.76013 1.000 205.35493 ? 197  LYS D HZ2  1 
ATOM 23579 H HZ3  . LYS D 4 216 ? 110.90658 174.57014 131.57353 1.000 205.36128 ? 197  LYS D HZ3  1 
ATOM 23580 N N    . ARG D 4 217 ? 114.93405 177.50873 132.12462 1.000 201.59418 ? 198  ARG D N    1 
ATOM 23581 C CA   . ARG D 4 217 ? 115.05243 176.87991 130.81711 1.000 200.19317 ? 198  ARG D CA   1 
ATOM 23582 C C    . ARG D 4 217 ? 116.31840 177.28982 130.07556 1.000 199.35515 ? 198  ARG D C    1 
ATOM 23583 O O    . ARG D 4 217 ? 116.75016 176.56154 129.17531 1.000 199.32572 ? 198  ARG D O    1 
ATOM 23584 C CB   . ARG D 4 217 ? 113.81483 177.21738 129.97050 1.000 199.13888 ? 198  ARG D CB   1 
ATOM 23585 C CG   . ARG D 4 217 ? 113.92908 176.93439 128.47294 1.000 199.94277 ? 198  ARG D CG   1 
ATOM 23586 C CD   . ARG D 4 217 ? 112.67961 177.43292 127.72266 1.000 199.38951 ? 198  ARG D CD   1 
ATOM 23587 N NE   . ARG D 4 217 ? 111.40244 176.82750 128.09686 1.000 200.42988 ? 198  ARG D NE   1 
ATOM 23588 C CZ   . ARG D 4 217 ? 111.18243 175.54703 128.37281 1.000 200.53161 ? 198  ARG D CZ   1 
ATOM 23589 N NH1  . ARG D 4 217 ? 112.07742 174.60869 128.11074 1.000 200.33844 ? 198  ARG D NH1  1 
ATOM 23590 N NH2  . ARG D 4 217 ? 110.00838 175.19042 128.88601 1.000 199.58577 ? 198  ARG D NH2  1 
ATOM 23591 H H    . ARG D 4 217 ? 114.57765 178.29051 132.10677 1.000 200.35001 ? 198  ARG D H    1 
ATOM 23592 H HA   . ARG D 4 217 ? 115.07710 175.91802 130.93255 1.000 199.91773 ? 198  ARG D HA   1 
ATOM 23593 H HB2  . ARG D 4 217 ? 113.06683 176.69866 130.30580 1.000 199.84040 ? 198  ARG D HB2  1 
ATOM 23594 H HB3  . ARG D 4 217 ? 113.62298 178.16213 130.07264 1.000 199.94165 ? 198  ARG D HB3  1 
ATOM 23595 H HG2  . ARG D 4 217 ? 114.68719 177.40477 128.10471 1.000 199.75318 ? 198  ARG D HG2  1 
ATOM 23596 H HG3  . ARG D 4 217 ? 114.05382 175.98856 128.33656 1.000 199.56886 ? 198  ARG D HG3  1 
ATOM 23597 H HD2  . ARG D 4 217 ? 112.59371 178.38666 127.87311 1.000 199.64017 ? 198  ARG D HD2  1 
ATOM 23598 H HD3  . ARG D 4 217 ? 112.80623 177.26978 126.77628 1.000 199.55803 ? 198  ARG D HD3  1 
ATOM 23599 H HE   . ARG D 4 217 ? 110.72071 177.35108 128.12485 1.000 199.94257 ? 198  ARG D HE   1 
ATOM 23600 H HH11 . ARG D 4 217 ? 112.83517 174.80458 127.76810 1.000 199.49638 ? 198  ARG D HH11 1 
ATOM 23601 H HH12 . ARG D 4 217 ? 111.89177 173.78822 128.28394 1.000 199.36696 ? 198  ARG D HH12 1 
ATOM 23602 H HH21 . ARG D 4 217 ? 109.41366 175.78813 129.05695 1.000 199.85681 ? 198  ARG D HH21 1 
ATOM 23603 H HH22 . ARG D 4 217 ? 109.84583 174.36285 129.05251 1.000 199.58785 ? 198  ARG D HH22 1 
ATOM 23604 N N    . TYR D 4 218 ? 116.92406 178.42652 130.42471 1.000 196.66167 ? 199  TYR D N    1 
ATOM 23605 C CA   . TYR D 4 218 ? 118.13362 178.90237 129.76034 1.000 196.04703 ? 199  TYR D CA   1 
ATOM 23606 C C    . TYR D 4 218 ? 119.36056 178.85803 130.65672 1.000 196.34906 ? 199  TYR D C    1 
ATOM 23607 O O    . TYR D 4 218 ? 120.35676 178.21619 130.31089 1.000 196.58782 ? 199  TYR D O    1 
ATOM 23608 C CB   . TYR D 4 218 ? 117.96135 180.34382 129.24820 1.000 196.29065 ? 199  TYR D CB   1 
ATOM 23609 C CG   . TYR D 4 218 ? 116.94163 180.54354 128.14851 1.000 196.82319 ? 199  TYR D CG   1 
ATOM 23610 C CD1  . TYR D 4 218 ? 115.81499 179.74505 128.04526 1.000 197.62841 ? 199  TYR D CD1  1 
ATOM 23611 C CD2  . TYR D 4 218 ? 117.13472 181.51840 127.18570 1.000 197.05245 ? 199  TYR D CD2  1 
ATOM 23612 C CE1  . TYR D 4 218 ? 114.89639 179.92851 127.03979 1.000 196.88147 ? 199  TYR D CE1  1 
ATOM 23613 C CE2  . TYR D 4 218 ? 116.22387 181.70602 126.17284 1.000 198.94655 ? 199  TYR D CE2  1 
ATOM 23614 C CZ   . TYR D 4 218 ? 115.10708 180.90711 126.10354 1.000 198.28192 ? 199  TYR D CZ   1 
ATOM 23615 O OH   . TYR D 4 218 ? 114.19797 181.09231 125.09337 1.000 198.68895 ? 199  TYR D OH   1 
ATOM 23616 H H    . TYR D 4 218 ? 116.64699 178.94606 131.05146 1.000 197.33269 ? 199  TYR D H    1 
ATOM 23617 H HA   . TYR D 4 218 ? 118.31037 178.33930 128.99095 1.000 196.60954 ? 199  TYR D HA   1 
ATOM 23618 H HB2  . TYR D 4 218 ? 117.69639 180.90470 129.99375 1.000 197.18477 ? 199  TYR D HB2  1 
ATOM 23619 H HB3  . TYR D 4 218 ? 118.81563 180.64754 128.90412 1.000 196.58469 ? 199  TYR D HB3  1 
ATOM 23620 H HD1  . TYR D 4 218 ? 115.65938 179.08688 128.67392 1.000 197.29901 ? 199  TYR D HD1  1 
ATOM 23621 H HD2  . TYR D 4 218 ? 117.88964 182.06020 127.23253 1.000 197.04453 ? 199  TYR D HD2  1 
ATOM 23622 H HE1  . TYR D 4 218 ? 114.14189 179.38782 126.99060 1.000 196.92009 ? 199  TYR D HE1  1 
ATOM 23623 H HE2  . TYR D 4 218 ? 116.36311 182.36596 125.53775 1.000 197.53039 ? 199  TYR D HE2  1 
ATOM 23624 H HH   . TYR D 4 218 ? 114.50688 181.64725 124.54808 1.000 197.37892 ? 199  TYR D HH   1 
ATOM 23625 N N    . ALA D 4 219 ? 119.31752 179.53310 131.80483 1.000 194.40843 ? 200  ALA D N    1 
ATOM 23626 C CA   . ALA D 4 219 ? 120.49444 179.65553 132.65328 1.000 194.48052 ? 200  ALA D CA   1 
ATOM 23627 C C    . ALA D 4 219 ? 120.85516 178.35774 133.36011 1.000 195.42619 ? 200  ALA D C    1 
ATOM 23628 O O    . ALA D 4 219 ? 121.99280 178.22116 133.82303 1.000 192.93375 ? 200  ALA D O    1 
ATOM 23629 C CB   . ALA D 4 219 ? 120.28110 180.75791 133.69269 1.000 193.31887 ? 200  ALA D CB   1 
ATOM 23630 H H    . ALA D 4 219 ? 118.61782 179.92711 132.11258 1.000 194.85686 ? 200  ALA D H    1 
ATOM 23631 H HA   . ALA D 4 219 ? 121.24871 179.91049 132.09923 1.000 194.46569 ? 200  ALA D HA   1 
ATOM 23632 H HB1  . ALA D 4 219 ? 120.12585 181.59876 133.23468 1.000 194.64114 ? 200  ALA D HB1  1 
ATOM 23633 H HB2  . ALA D 4 219 ? 121.07514 180.82500 134.24615 1.000 194.63090 ? 200  ALA D HB2  1 
ATOM 23634 H HB3  . ALA D 4 219 ? 119.51376 180.53138 134.24112 1.000 194.70410 ? 200  ALA D HB3  1 
ATOM 23635 N N    . THR D 4 220 ? 119.92949 177.41020 133.45166 1.000 204.47808 ? 201  THR D N    1 
ATOM 23636 C CA   . THR D 4 220 ? 120.20204 176.13896 134.10745 1.000 206.15343 ? 201  THR D CA   1 
ATOM 23637 C C    . THR D 4 220 ? 121.14472 175.29053 133.26295 1.000 205.69950 ? 201  THR D C    1 
ATOM 23638 O O    . THR D 4 220 ? 121.91547 174.48666 133.78796 1.000 204.37078 ? 201  THR D O    1 
ATOM 23639 C CB   . THR D 4 220 ? 118.90685 175.35077 134.36773 1.000 205.41386 ? 201  THR D CB   1 
ATOM 23640 O OG1  . THR D 4 220 ? 118.11883 175.30586 133.17101 1.000 205.19725 ? 201  THR D OG1  1 
ATOM 23641 C CG2  . THR D 4 220 ? 118.10423 176.00460 135.48004 1.000 202.68030 ? 201  THR D CG2  1 
ATOM 23642 O OXT  . THR D 4 220 ? 121.15827 175.39203 132.03603 1.000 204.80442 ? 201  THR D OXT  1 
ATOM 23643 H H    . THR D 4 220 ? 119.13114 177.47999 133.13996 1.000 202.80084 ? 201  THR D H    1 
ATOM 23644 H HA   . THR D 4 220 ? 120.63056 176.30660 134.96121 1.000 203.35467 ? 201  THR D HA   1 
ATOM 23645 H HB   . THR D 4 220 ? 119.12860 174.44690 134.64079 1.000 203.34437 ? 201  THR D HB   1 
ATOM 23646 H HG1  . THR D 4 220 ? 117.85884 176.07764 132.96618 1.000 203.00795 ? 201  THR D HG1  1 
ATOM 23647 H HG21 . THR D 4 220 ? 118.58533 175.93705 136.31942 1.000 202.85075 ? 201  THR D HG21 1 
ATOM 23648 H HG22 . THR D 4 220 ? 117.24471 175.56515 135.57228 1.000 202.99076 ? 201  THR D HG22 1 
ATOM 23649 H HG23 . THR D 4 220 ? 117.95947 176.94143 135.27492 1.000 202.89236 ? 201  THR D HG23 1 
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